#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 -2.79 -0.01 1.45 7.64 -1.26 -4.74 113.62 113.92 2jm0 n SER 2 Ca 0.00 0.07 0.15 0.00 1.01 0.00 0.00 58.87 60.10 2jm0 n SER 2 Cb 0.00 -2.40 0.59 0.00 -1.01 0.00 0.00 64.21 61.39 2jm0 n SER 2 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2jm0 h ASP 3 N -0.28 0.17 0.11 6.43 3.32 -2.01 3.05 116.42 127.21 2jm0 h ASP 3 Ca -0.25 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 2jm0 h ASP 3 Cb 1.17 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2jm0 h ASP 3 CO 0.31 0.10 -0.05 -0.08 -1.72 0.00 0.00 179.24 177.80 2jm0 h GLU 4 N 0.19 -0.14 -0.67 3.56 4.81 -2.00 -2.29 114.58 118.05 2jm0 h GLU 4 Ca 0.23 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.41 2jm0 h GLU 4 Cb 0.67 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 2jm0 h GLU 4 CO -0.04 0.17 0.15 0.22 -0.73 0.00 0.00 179.01 178.79 2jm0 h ASP 5 N -0.99 1.01 0.77 1.04 3.58 -1.81 -2.67 116.42 117.34 2jm0 h ASP 5 Ca -0.02 -0.21 -0.03 0.00 0.42 0.00 0.00 57.03 57.19 2jm0 h ASP 5 Cb 0.39 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.17 2jm0 h ASP 5 CO 0.03 0.97 -0.50 0.15 -2.88 0.00 0.00 179.24 177.01 2jm0 h PHE 6 N 1.01 -1.33 -0.99 0.28 3.04 0.54 -2.09 116.94 117.40 2jm0 h PHE 6 Ca 0.21 -0.01 0.23 0.00 3.98 0.00 0.00 57.97 62.38 2jm0 h PHE 6 Cb 0.37 0.48 -0.08 0.00 2.56 0.00 0.00 35.95 39.27 2jm0 h PHE 6 CO 0.03 -0.73 0.64 -0.09 -2.02 0.00 0.00 178.31 176.13 2jm0 h ARG 7 N -1.20 0.43 0.00 1.11 2.43 -1.36 0.49 114.38 116.28 2jm0 h ARG 7 Ca -0.10 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 58.97 2jm0 h ARG 7 Cb 0.96 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 2jm0 h ARG 7 CO 0.09 0.28 -0.32 0.00 -1.51 0.00 0.00 179.97 178.51 2jm0 h ALA 8 N 1.61 1.46 0.00 2.80 0.00 -1.07 1.99 119.26 126.05 2jm0 h ALA 8 Ca 0.55 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2jm0 h ALA 8 Cb 1.32 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2jm0 h ALA 8 CO -0.26 0.40 0.00 0.28 0.00 0.00 0.00 179.25 179.67 2jm0 n VAL 9 N -4.13 0.12 -1.45 0.00 0.31 0.17 -4.98 118.33 108.37 2jm0 n VAL 9 Ca -0.02 0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2jm0 n VAL 9 Cb 0.36 -0.73 0.00 0.00 -0.91 0.00 0.00 33.84 32.56 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 0.22 0.51 3.23 2.92 0.00 0.67 -5.08 105.19 107.67 2jm0 n GLY 11 Ca 0.13 0.00 -0.10 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 0.86 0.60 1.61 0.00 -1.16 -5.05 119.30 116.16 2jm0 s MET 12 Ca 0.00 -0.82 -0.16 0.00 0.00 0.00 0.00 55.69 54.72 2jm0 s MET 12 Cb 0.00 0.36 -0.03 0.00 0.00 0.00 0.00 34.83 35.16 2jm0 s MET 12 CO 0.00 -0.28 1.07 0.95 0.00 0.00 0.00 175.02 176.76 2jm0 s THR 13 N -3.51 3.70 0.55 3.16 -4.23 -1.26 -4.06 115.64 109.98 2jm0 s THR 13 Ca 0.02 0.81 0.27 0.00 -1.18 0.00 0.00 61.69 61.61 2jm0 s THR 13 Cb 0.03 -3.33 0.39 0.00 1.34 0.00 0.00 72.50 70.93 2jm0 s THR 13 CO -0.09 -0.47 1.99 0.03 -0.54 0.00 0.00 174.62 175.54 2jm0 h ARG 14 N 0.41 0.00 -0.49 3.99 3.08 -1.92 -0.07 114.38 119.38 2jm0 h ARG 14 Ca -0.47 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.58 2jm0 h ARG 14 Cb 1.23 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.25 2jm0 h ARG 14 CO 0.57 0.00 0.30 0.77 -1.07 0.00 0.00 179.97 180.54 2jm0 h SER 15 N 0.00 0.59 -0.08 7.04 0.02 -1.99 0.25 113.55 119.39 2jm0 h SER 15 Ca 0.22 -0.05 -0.16 0.00 -0.84 0.00 0.00 61.79 60.96 2jm0 h SER 15 Cb 0.99 -0.15 0.01 0.00 0.14 0.00 0.00 62.40 63.39 2jm0 h SER 15 CO -0.00 0.47 -0.57 0.00 -1.14 0.00 0.00 176.83 175.59 2jm0 h ALA 16 N 1.15 0.17 -0.76 3.77 0.00 -1.41 -3.15 119.26 119.03 2jm0 h ALA 16 Ca 0.18 -0.54 0.04 0.00 0.00 0.00 0.00 54.91 54.59 2jm0 h ALA 16 Cb -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2jm0 h ALA 16 CO -0.03 0.41 0.50 0.35 0.00 0.00 0.00 179.25 180.47 2jm0 h PHE 17 N 0.11 0.88 0.00 0.00 3.57 -1.01 0.20 116.94 120.68 2jm0 h PHE 17 Ca -0.05 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2jm0 h PHE 17 Cb 1.23 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.68 2jm0 h PHE 17 CO 0.12 0.50 0.11 0.00 -2.23 0.00 0.00 178.31 176.81 2jm0 h ALA 18 N 1.56 1.08 -0.15 2.41 0.00 -0.45 -0.97 119.26 122.75 2jm0 h ALA 18 Ca 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2jm0 h ALA 18 Cb 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2jm0 h ALA 18 CO -0.09 -0.08 0.08 -0.97 0.00 0.00 0.00 179.25 178.18 2jm0 h ASN 19 N 0.00 0.17 -4.13 0.00 -1.24 -0.68 -3.43 115.58 106.27 2jm0 h ASN 19 Ca 0.00 -0.01 -0.50 0.00 0.71 0.00 0.00 56.30 56.50 2jm0 h ASN 19 Cb 0.22 -0.04 0.08 0.00 0.73 0.00 0.00 38.32 39.31 2jm0 h ASN 19 CO 0.00 0.15 0.41 -0.76 -1.29 0.00 0.00 177.43 175.93 2jm0 s LEU 20 N -9.18 3.61 0.16 0.34 1.43 -0.37 -4.91 118.68 109.75 2jm0 s LEU 20 Ca -0.06 2.10 -0.32 0.00 -1.03 0.00 0.00 54.13 54.82 2jm0 s LEU 20 Cb 0.17 -4.57 -0.17 0.00 0.03 0.00 0.00 46.19 41.65 2jm0 s LEU 20 CO 0.70 -1.37 0.87 -2.65 0.23 0.00 0.00 176.35 174.13 2jm0 n PRO 21 N -1.74 0.45 -0.26 1.29 -0.02 -1.26 -4.69 135.00 128.77 2jm0 n PRO 21 Ca 0.11 0.16 0.05 0.00 -2.02 0.00 0.00 63.50 61.80 2jm0 n PRO 21 Cb 0.51 -1.45 0.18 0.00 -0.02 0.00 0.00 33.50 32.73 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 2.20 0.40 -0.29 2.45 5.85 -1.91 -1.37 115.31 122.64 2jm0 h LEU 22 Ca -0.39 0.09 -0.19 0.00 0.84 0.00 0.00 57.88 58.23 2jm0 h LEU 22 Cb 1.40 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.47 2jm0 h LEU 22 CO 0.63 0.18 -0.57 4.11 -0.34 0.00 0.00 178.44 182.45 2jm0 h TRP 23 N 0.54 1.09 -0.64 1.25 5.08 -2.01 -3.23 115.95 118.02 2jm0 h TRP 23 Ca 0.41 -0.40 -0.01 0.00 1.08 0.00 0.00 58.89 59.97 2jm0 h TRP 23 Cb 0.56 -0.20 -0.03 0.00 -3.00 0.00 0.00 29.16 26.49 2jm0 h TRP 23 CO -0.13 1.23 0.36 -0.09 -1.28 0.00 0.00 178.44 178.53 2jm0 h ARG 24 N 0.66 0.89 -0.90 0.12 2.43 -1.67 -2.55 114.38 113.36 2jm0 h ARG 24 Ca 0.01 -0.10 0.18 0.00 -0.81 0.00 0.00 59.98 59.26 2jm0 h ARG 24 Cb 1.18 -0.18 -0.11 0.00 -0.42 0.00 0.00 29.97 30.45 2jm0 h ARG 24 CO 0.13 0.66 0.47 1.96 -1.51 0.00 0.00 179.97 181.68 2jm0 h GLN 25 N 0.87 0.58 -0.72 0.20 4.20 -1.30 0.46 115.11 119.40 2jm0 h GLN 25 Ca 0.23 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.86 2jm0 h GLN 25 Cb 0.02 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 2jm0 h GLN 25 CO -0.04 0.38 0.29 1.96 -0.67 0.00 0.00 178.83 180.76 2jm0 h GLN 26 N 0.60 1.06 0.20 1.46 4.20 -1.54 0.81 115.11 121.89 2jm0 h GLN 26 Ca 0.52 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 59.04 2jm0 h GLN 26 Cb 0.83 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.43 2jm0 h GLN 26 CO -0.41 0.86 -0.10 -0.97 -0.67 0.00 0.00 178.83 177.54 2jm0 h ASN 27 N 1.04 -0.23 0.39 1.46 -0.73 -0.00 1.03 115.58 118.53 2jm0 h ASN 27 Ca 0.24 -0.05 -0.13 0.00 1.87 0.00 0.00 56.30 58.23 2jm0 h ASN 27 Cb 0.19 0.06 -0.01 0.00 0.27 0.00 0.00 38.32 38.82 2jm0 h ASN 27 CO -0.02 -0.10 -0.57 -0.07 -0.37 0.00 0.00 177.43 176.30 2jm0 h LEU 28 N -0.35 0.21 0.12 0.34 3.38 -0.77 -2.38 115.31 115.86 2jm0 h LEU 28 Ca -0.03 -0.11 -0.24 0.00 0.09 0.00 0.00 57.88 57.59 2jm0 h LEU 28 Cb 0.27 -0.06 0.02 0.00 0.09 0.00 0.00 40.66 40.98 2jm0 h LEU 28 CO 0.05 0.73 -0.99 0.03 0.09 0.00 0.00 178.44 178.35 2jm0 h ARG 29 N 0.14 0.46 -0.60 1.13 3.08 0.86 -3.22 114.38 116.24 2jm0 h ARG 29 Ca -0.00 -0.66 -0.09 0.00 0.07 0.00 0.00 59.98 59.31 2jm0 h ARG 29 Cb 1.04 0.22 -0.02 0.00 0.08 0.00 0.00 29.97 31.29 2jm0 h ARG 29 CO 0.08 1.28 0.04 -0.09 -1.07 0.00 0.00 179.97 180.21 2jm0 h ARG 30 N -0.04 1.02 -0.00 0.04 2.43 0.11 0.59 114.38 118.52 2jm0 h ARG 30 Ca -0.16 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2jm0 h ARG 30 Cb 1.73 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 31.17 2jm0 h ARG 30 CO 0.19 0.98 0.02 0.93 -1.51 0.00 0.00 179.97 180.58 2jm0 h GLU 31 N 0.94 0.00 -0.28 0.20 5.08 -1.51 -0.35 114.58 118.67 2jm0 h GLU 31 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2jm0 h GLU 31 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2jm0 h GLU 31 CO 0.02 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.57 2jm0 n ARG 32 N -3.14 2.60 -2.48 2.33 1.74 -0.50 -4.98 116.66 112.22 2jm0 n ARG 32 Ca -0.03 -1.89 -0.05 0.00 -0.77 0.00 0.00 57.85 55.12 2jm0 n ARG 32 Cb 0.09 -1.23 0.02 0.00 -1.02 0.00 0.00 32.46 30.32 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 0.42 0.33 0.00 -0.13 0.00 -0.14 -4.95 105.19 100.73 2jm0 n GLY 33 Ca 0.10 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.76 0.00 0.00 0.99 4.77 0.19 -4.97 117.00 116.23 2jm0 n LEU 34 Ca -0.05 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2jm0 n LEU 34 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2jm0 n LEU 34 CO 0.16 0.11 0.00 2.22 -1.33 0.00 0.00 177.39 178.54