#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 -0.96 -0.01 1.96 7.64 -1.26 -4.95 113.62 116.04 2jm0 n SER 2 Ca 0.00 -2.93 0.05 0.00 1.01 0.00 0.00 58.87 57.00 2jm0 n SER 2 Cb 0.00 0.28 0.43 0.00 -1.01 0.00 0.00 64.21 63.91 2jm0 n SER 2 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 2jm0 h ASP 3 N 3.98 0.46 -0.07 6.43 3.04 -2.01 2.27 116.42 130.52 2jm0 h ASP 3 Ca -0.01 -0.01 -0.01 0.00 -3.24 0.00 0.00 57.03 53.75 2jm0 h ASP 3 Cb 0.94 -0.11 -0.00 0.00 -1.04 0.00 0.00 39.33 39.11 2jm0 h ASP 3 CO 0.41 0.33 -0.01 -0.08 -2.04 0.00 0.00 179.24 177.85 2jm0 h GLU 4 N 0.54 0.13 0.05 4.15 4.81 -1.98 0.26 114.58 122.54 2jm0 h GLU 4 Ca 0.16 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2jm0 h GLU 4 Cb -0.02 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2jm0 h GLU 4 CO -0.04 0.45 -0.02 0.22 -0.73 0.00 0.00 179.01 178.89 2jm0 h ASP 5 N -0.19 -0.05 0.16 1.04 1.82 -1.77 -2.90 116.42 114.52 2jm0 h ASP 5 Ca 0.02 -0.62 0.01 0.00 -0.39 0.00 0.00 57.03 56.05 2jm0 h ASP 5 Cb 0.39 0.01 -0.05 0.00 0.68 0.00 0.00 39.33 40.37 2jm0 h ASP 5 CO 0.01 0.66 -0.50 0.15 -1.61 0.00 0.00 179.24 177.95 2jm0 h PHE 6 N -0.84 -1.43 -0.98 0.28 3.04 0.37 -0.54 116.94 116.84 2jm0 h PHE 6 Ca -0.01 0.03 0.22 0.00 3.98 0.00 0.00 57.97 62.20 2jm0 h PHE 6 Cb 0.67 0.60 -0.08 0.00 2.56 0.00 0.00 35.95 39.70 2jm0 h PHE 6 CO 0.16 -0.59 0.63 -0.09 -2.02 0.00 0.00 178.31 176.40 2jm0 h ARG 7 N -0.75 0.46 0.00 1.11 2.43 -1.06 0.50 114.38 117.06 2jm0 h ARG 7 Ca -0.00 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 2jm0 h ARG 7 Cb 0.75 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 2jm0 h ARG 7 CO -0.26 0.30 -0.37 0.00 -1.51 0.00 0.00 179.97 178.13 2jm0 h ALA 8 N 1.62 1.18 0.00 2.80 0.00 -0.93 1.03 119.26 124.96 2jm0 h ALA 8 Ca 0.54 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2jm0 h ALA 8 Cb 1.24 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2jm0 h ALA 8 CO -0.26 0.47 0.00 0.28 0.00 0.00 0.00 179.25 179.74 2jm0 n VAL 9 N -3.81 0.33 -1.36 0.00 0.31 0.17 -4.98 118.33 108.99 2jm0 n VAL 9 Ca -0.01 0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2jm0 n VAL 9 Cb 0.45 -0.84 0.00 0.00 -0.91 0.00 0.00 33.84 32.54 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 -0.04 0.65 3.24 2.92 0.00 0.36 -5.10 105.19 107.22 2jm0 n GLY 11 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 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 1.01 0.61 1.61 0.00 -1.17 -5.06 119.30 116.29 2jm0 s MET 12 Ca 0.00 -1.25 -0.14 0.00 0.00 0.00 0.00 55.69 54.30 2jm0 s MET 12 Cb 0.00 0.31 -0.03 0.00 0.00 0.00 0.00 34.83 35.11 2jm0 s MET 12 CO 0.00 -0.33 1.04 0.95 0.00 0.00 0.00 175.02 176.68 2jm0 s THR 13 N -3.98 4.14 0.56 3.16 -4.23 -1.26 -4.17 115.64 109.86 2jm0 s THR 13 Ca 0.18 0.89 0.27 0.00 -1.18 0.00 0.00 61.69 61.85 2jm0 s THR 13 Cb 0.05 -3.52 0.38 0.00 1.34 0.00 0.00 72.50 70.75 2jm0 s THR 13 CO -0.01 -0.72 2.01 0.03 -0.54 0.00 0.00 174.62 175.39 2jm0 h ARG 14 N 0.15 0.00 -0.54 3.99 3.08 -1.95 -0.84 114.38 118.27 2jm0 h ARG 14 Ca -0.46 0.00 0.06 0.00 0.07 0.00 0.00 59.98 59.65 2jm0 h ARG 14 Cb 1.21 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.20 2jm0 h ARG 14 CO 0.59 0.00 0.25 0.77 -1.07 0.00 0.00 179.97 180.51 2jm0 h SER 15 N 0.00 0.33 -0.02 7.04 0.02 -1.99 0.69 113.55 119.62 2jm0 h SER 15 Ca 0.19 0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 61.09 2jm0 h SER 15 Cb 0.87 -0.01 0.01 0.00 0.14 0.00 0.00 62.40 63.41 2jm0 h SER 15 CO -0.00 0.22 -0.36 0.00 -1.14 0.00 0.00 176.83 175.55 2jm0 h ALA 16 N 1.32 0.07 -0.70 3.77 0.00 -1.53 -3.17 119.26 119.02 2jm0 h ALA 16 Ca 0.25 -0.48 0.08 0.00 0.00 0.00 0.00 54.91 54.76 2jm0 h ALA 16 Cb 0.21 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2jm0 h ALA 16 CO -0.21 0.18 0.46 0.35 0.00 0.00 0.00 179.25 180.03 2jm0 h PHE 17 N -0.31 0.66 0.00 0.00 3.57 -1.01 0.29 116.94 120.14 2jm0 h PHE 17 Ca -0.04 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2jm0 h PHE 17 Cb 1.07 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.60 2jm0 h PHE 17 CO 0.16 0.33 0.14 0.00 -2.23 0.00 0.00 178.31 176.70 2jm0 h ALA 18 N 1.64 1.12 -0.69 2.41 0.00 0.42 -1.16 119.26 123.00 2jm0 h ALA 18 Ca 0.31 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.27 2jm0 h ALA 18 Cb 0.40 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2jm0 h ALA 18 CO -0.10 -0.12 0.45 -0.97 0.00 0.00 0.00 179.25 178.51 2jm0 h ASN 19 N 0.00 0.68 -4.13 0.00 -1.24 -0.51 -3.43 115.58 106.95 2jm0 h ASN 19 Ca 0.00 -0.00 -0.53 0.00 0.71 0.00 0.00 56.30 56.48 2jm0 h ASN 19 Cb 0.27 -0.15 0.13 0.00 0.73 0.00 0.00 38.32 39.30 2jm0 h ASN 19 CO 0.00 0.46 0.44 -0.76 -1.29 0.00 0.00 177.43 176.28 2jm0 s LEU 20 N -9.71 3.52 0.28 0.34 1.43 -0.44 -4.90 118.68 109.21 2jm0 s LEU 20 Ca -0.10 2.36 -0.26 0.00 -1.03 0.00 0.00 54.13 55.10 2jm0 s LEU 20 Cb 0.19 -4.59 -0.16 0.00 0.03 0.00 0.00 46.19 41.66 2jm0 s LEU 20 CO 0.77 -1.84 0.50 -2.65 0.23 0.00 0.00 176.35 173.36 2jm0 n PRO 21 N -2.04 0.25 -0.29 1.29 -0.02 -1.26 -4.66 135.00 128.27 2jm0 n PRO 21 Ca 0.13 0.09 0.05 0.00 -2.02 0.00 0.00 63.50 61.75 2jm0 n PRO 21 Cb 0.50 -1.18 0.26 0.00 -0.02 0.00 0.00 33.50 33.06 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 0.97 0.87 -0.13 2.45 5.85 -1.90 -1.86 115.31 121.55 2jm0 h LEU 22 Ca -0.33 0.01 -0.19 0.00 0.84 0.00 0.00 57.88 58.21 2jm0 h LEU 22 Cb 1.42 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.25 2jm0 h LEU 22 CO 0.55 0.55 -0.92 4.11 -0.34 0.00 0.00 178.44 182.39 2jm0 h TRP 23 N 0.99 0.00 -0.10 1.25 5.08 -2.01 -3.34 115.95 117.82 2jm0 h TRP 23 Ca 0.38 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 60.30 2jm0 h TRP 23 Cb 0.23 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.38 2jm0 h TRP 23 CO -0.00 0.92 -0.15 -0.09 -1.28 0.00 0.00 178.44 177.84 2jm0 h ARG 24 N 0.00 0.27 -0.89 0.12 2.43 -1.70 -2.93 114.38 111.69 2jm0 h ARG 24 Ca -0.01 -0.16 0.20 0.00 -0.81 0.00 0.00 59.98 59.20 2jm0 h ARG 24 Cb 1.64 0.02 -0.12 0.00 -0.42 0.00 0.00 29.97 31.09 2jm0 h ARG 24 CO 0.12 0.74 0.41 -0.56 -1.51 0.00 0.00 179.97 179.17 2jm0 h GLN 25 N -0.17 0.44 -0.36 0.20 3.07 -1.50 0.94 115.11 117.74 2jm0 h GLN 25 Ca 0.01 -0.03 -0.07 0.00 0.09 0.00 0.00 58.65 58.66 2jm0 h GLN 25 Cb 0.72 -0.10 -0.02 0.00 0.08 0.00 0.00 27.48 28.16 2jm0 h GLN 25 CO 0.03 0.29 -0.05 1.96 0.09 0.00 0.00 178.83 181.16 2jm0 h GLN 26 N 0.46 0.60 0.23 0.06 4.20 -1.67 0.39 115.11 119.37 2jm0 h GLN 26 Ca 0.54 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 59.08 2jm0 h GLN 26 Cb 0.97 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.68 2jm0 h GLN 26 CO -0.49 0.65 -0.11 -0.97 -0.67 0.00 0.00 178.83 177.25 2jm0 h ASN 27 N 0.56 -0.26 0.29 1.46 -1.24 0.97 0.40 115.58 117.76 2jm0 h ASN 27 Ca 0.11 -0.15 -0.11 0.00 0.71 0.00 0.00 56.30 56.86 2jm0 h ASN 27 Cb 0.43 0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.54 2jm0 h ASN 27 CO 0.02 0.01 -0.44 -0.07 -1.29 0.00 0.00 177.43 175.65 2jm0 h LEU 28 N -0.53 0.21 0.03 0.34 3.38 -0.66 -2.13 115.31 115.95 2jm0 h LEU 28 Ca -0.03 -0.09 -0.24 0.00 0.09 0.00 0.00 57.88 57.61 2jm0 h LEU 28 Cb 0.39 -0.06 0.02 0.00 0.09 0.00 0.00 40.66 41.10 2jm0 h LEU 28 CO 0.05 0.63 -0.94 0.03 0.09 0.00 0.00 178.44 178.31 2jm0 h ARG 29 N 0.17 0.58 -0.23 1.13 3.08 -0.09 -3.19 114.38 115.83 2jm0 h ARG 29 Ca 0.01 -0.67 -0.10 0.00 0.07 0.00 0.00 59.98 59.29 2jm0 h ARG 29 Cb 0.85 0.20 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 2jm0 h ARG 29 CO 0.07 1.27 -0.31 0.00 -1.07 0.00 0.00 179.97 179.93 2jm0 h ARG 30 N 0.18 0.46 0.00 0.04 3.08 -0.18 -1.71 114.38 116.26 2jm0 h ARG 30 Ca -0.13 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.73 2jm0 h ARG 30 Cb 1.62 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.65 2jm0 h ARG 30 CO 0.18 0.72 -0.01 0.93 -1.07 0.00 0.00 179.97 180.72 2jm0 h GLU 31 N 0.40 0.00 -0.02 0.04 4.39 -1.42 -0.89 114.58 117.09 2jm0 h GLU 31 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2jm0 h GLU 31 Cb 0.74 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2jm0 h GLU 31 CO 0.06 0.01 -0.03 0.54 -1.16 0.00 0.00 179.01 178.43 2jm0 n ARG 32 N -3.38 1.45 -2.21 2.33 1.74 -0.72 -5.00 116.66 110.87 2jm0 n ARG 32 Ca -0.03 -1.49 -0.06 0.00 -0.77 0.00 0.00 57.85 55.51 2jm0 n ARG 32 Cb 0.11 -1.33 0.03 0.00 -1.02 0.00 0.00 32.46 30.24 2jm0 n ARG 32 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2jm0 n GLY 33 N 1.00 0.15 0.00 -0.13 0.00 -0.34 -4.97 105.19 100.90 2jm0 n GLY 33 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2jm0 n GLY 33 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2jm0 n LEU 34 N -2.14 0.00 0.00 0.99 4.77 -0.79 -5.02 117.00 114.81 2jm0 n LEU 34 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2jm0 n LEU 34 Cb 0.55 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2jm0 n LEU 34 CO 0.22 0.00 0.00 0.49 -1.33 0.00 0.00 177.39 176.77