#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 -2.88 0.01 1.45 7.64 -1.26 -4.74 113.62 113.84 2jm0 n SER 2 Ca 0.00 -0.29 0.14 0.00 1.01 0.00 0.00 58.87 59.72 2jm0 n SER 2 Cb 0.00 -2.44 0.58 0.00 -1.01 0.00 0.00 64.21 61.34 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 -0.67 0.19 0.02 6.43 2.03 -2.02 2.73 116.42 125.13 2jm0 h ASP 3 Ca -0.36 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 55.95 2jm0 h ASP 3 Cb 1.24 -0.04 0.00 0.00 -0.83 0.00 0.00 39.33 39.70 2jm0 h ASP 3 CO 0.47 0.12 -0.01 -0.08 -1.03 0.00 0.00 179.24 178.70 2jm0 h GLU 4 N 0.21 -0.02 -0.72 4.15 4.57 -2.00 -2.57 114.58 118.20 2jm0 h GLU 4 Ca 0.22 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.35 2jm0 h GLU 4 Cb 0.58 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.14 2jm0 h GLU 4 CO -0.04 0.37 0.25 -0.44 -1.18 0.00 0.00 179.01 177.97 2jm0 h ASP 5 N -0.99 1.01 0.90 1.04 3.32 -1.83 -2.54 116.42 117.32 2jm0 h ASP 5 Ca -0.00 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.83 2jm0 h ASP 5 Cb 0.41 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 39.70 2jm0 h ASP 5 CO 0.00 0.93 -0.46 0.15 -1.72 0.00 0.00 179.24 178.14 2jm0 h PHE 6 N 1.05 -1.22 -0.98 4.55 3.04 0.47 -2.15 116.94 121.72 2jm0 h PHE 6 Ca 0.24 -0.02 0.22 0.00 3.98 0.00 0.00 57.97 62.38 2jm0 h PHE 6 Cb 0.26 0.41 -0.09 0.00 2.56 0.00 0.00 35.95 39.10 2jm0 h PHE 6 CO 0.02 -0.73 0.63 -0.09 -2.02 0.00 0.00 178.31 176.12 2jm0 h ARG 7 N -1.25 0.48 0.00 1.11 2.43 -1.39 0.49 114.38 116.25 2jm0 h ARG 7 Ca -0.12 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 58.96 2jm0 h ARG 7 Cb 0.97 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 2jm0 h ARG 7 CO 0.18 0.32 -0.30 0.00 -1.51 0.00 0.00 179.97 178.66 2jm0 h ALA 8 N 1.62 1.38 0.00 2.80 0.00 -1.04 1.61 119.26 125.63 2jm0 h ALA 8 Ca 0.54 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2jm0 h ALA 8 Cb 1.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2jm0 h ALA 8 CO -0.27 0.37 0.00 0.28 0.00 0.00 0.00 179.25 179.64 2jm0 n VAL 9 N -4.00 0.10 -1.60 0.00 0.31 0.17 -4.98 118.33 108.33 2jm0 n VAL 9 Ca -0.02 0.03 -0.01 0.00 -0.01 0.00 0.00 64.34 64.33 2jm0 n VAL 9 Cb 0.36 -0.70 -0.01 0.00 -0.91 0.00 0.00 33.84 32.59 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 0.32 0.48 3.28 2.92 0.00 0.55 -5.07 105.19 107.68 2jm0 n GLY 11 Ca 0.14 0.00 -0.11 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 0.94 0.63 1.61 0.00 -1.15 -5.05 119.30 116.27 2jm0 s MET 12 Ca 0.00 -0.62 -0.14 0.00 0.00 0.00 0.00 55.69 54.92 2jm0 s MET 12 Cb 0.00 0.41 -0.02 0.00 0.00 0.00 0.00 34.83 35.22 2jm0 s MET 12 CO 0.00 -0.33 1.06 0.95 0.00 0.00 0.00 175.02 176.70 2jm0 s THR 13 N -3.22 3.82 0.55 3.16 -4.23 -1.26 -4.05 115.64 110.42 2jm0 s THR 13 Ca -0.00 0.78 0.26 0.00 -1.18 0.00 0.00 61.69 61.55 2jm0 s THR 13 Cb 0.01 -3.36 0.39 0.00 1.34 0.00 0.00 72.50 70.88 2jm0 s THR 13 CO -0.08 -0.59 2.00 0.03 -0.54 0.00 0.00 174.62 175.44 2jm0 h ARG 14 N 0.07 0.00 -0.09 3.99 3.08 -1.93 -0.47 114.38 119.04 2jm0 h ARG 14 Ca -0.46 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.59 2jm0 h ARG 14 Cb 1.22 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.26 2jm0 h ARG 14 CO 0.57 0.00 0.05 1.03 -1.07 0.00 0.00 179.97 180.55 2jm0 h SER 15 N 0.00 0.12 -0.20 7.04 0.87 -1.99 0.26 113.55 119.66 2jm0 h SER 15 Ca 0.22 -0.08 -0.14 0.00 -1.23 0.00 0.00 61.79 60.55 2jm0 h SER 15 Cb 0.95 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 2jm0 h SER 15 CO -0.00 0.17 -0.44 0.00 -0.53 0.00 0.00 176.83 176.02 2jm0 h ALA 16 N 0.96 0.32 -0.81 6.23 0.00 -1.56 -3.05 119.26 121.34 2jm0 h ALA 16 Ca 0.03 -0.47 0.04 0.00 0.00 0.00 0.00 54.91 54.51 2jm0 h ALA 16 Cb 0.07 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2jm0 h ALA 16 CO -0.01 0.45 0.53 0.35 0.00 0.00 0.00 179.25 180.57 2jm0 h PHE 17 N 0.33 0.95 0.00 0.00 3.57 -0.97 0.20 116.94 121.02 2jm0 h PHE 17 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2jm0 h PHE 17 Cb 1.05 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.47 2jm0 h PHE 17 CO 0.09 0.54 0.09 0.00 -2.23 0.00 0.00 178.31 176.80 2jm0 h ALA 18 N 1.53 1.07 -0.63 2.41 0.00 -0.36 -1.38 119.26 121.91 2jm0 h ALA 18 Ca 0.33 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.26 2jm0 h ALA 18 Cb 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2jm0 h ALA 18 CO -0.10 -0.07 0.42 -0.97 0.00 0.00 0.00 179.25 178.53 2jm0 h ASN 19 N 0.00 0.68 -4.14 0.00 -0.73 -0.66 -3.43 115.58 107.31 2jm0 h ASN 19 Ca 0.00 -0.01 -0.54 0.00 1.87 0.00 0.00 56.30 57.61 2jm0 h ASN 19 Cb 0.18 -0.16 0.15 0.00 0.27 0.00 0.00 38.32 38.76 2jm0 h ASN 19 CO 0.00 0.48 0.46 -0.76 -0.37 0.00 0.00 177.43 177.24 2jm0 s LEU 20 N -9.69 3.47 0.35 0.34 1.43 -0.52 -4.88 118.68 109.17 2jm0 s LEU 20 Ca -0.10 2.49 -0.24 0.00 -1.03 0.00 0.00 54.13 55.25 2jm0 s LEU 20 Cb 0.18 -4.60 -0.15 0.00 0.03 0.00 0.00 46.19 41.64 2jm0 s LEU 20 CO 0.76 -2.09 0.36 -2.65 0.23 0.00 0.00 176.35 172.97 2jm0 n PRO 21 N -2.23 0.20 -0.27 1.29 -0.02 -1.26 -4.63 135.00 128.08 2jm0 n PRO 21 Ca 0.15 0.07 0.02 0.00 -2.02 0.00 0.00 63.50 61.72 2jm0 n PRO 21 Cb 0.49 -1.16 0.24 0.00 -0.02 0.00 0.00 33.50 33.05 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 0.70 0.90 -0.01 2.45 5.85 -1.90 -1.69 115.31 121.61 2jm0 h LEU 22 Ca -0.35 -0.01 -0.22 0.00 0.84 0.00 0.00 57.88 58.14 2jm0 h LEU 22 Cb 1.43 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 2jm0 h LEU 22 CO 0.51 0.61 -1.04 4.11 -0.34 0.00 0.00 178.44 182.29 2jm0 h TRP 23 N 1.04 0.15 -0.06 1.25 5.08 -2.01 -3.34 115.95 118.05 2jm0 h TRP 23 Ca 0.34 -0.10 -0.03 0.00 1.08 0.00 0.00 58.89 60.18 2jm0 h TRP 23 Cb 0.06 -0.01 -0.00 0.00 -3.00 0.00 0.00 29.16 26.21 2jm0 h TRP 23 CO -0.00 1.06 -0.08 -0.09 -1.28 0.00 0.00 178.44 178.05 2jm0 h ARG 24 N 0.03 0.15 -1.01 0.12 2.43 -1.76 -2.86 114.38 111.48 2jm0 h ARG 24 Ca -0.04 -0.09 0.25 0.00 -0.81 0.00 0.00 59.98 59.29 2jm0 h ARG 24 Cb 1.79 0.01 -0.13 0.00 -0.42 0.00 0.00 29.97 31.22 2jm0 h ARG 24 CO 0.15 0.63 0.60 -0.56 -1.51 0.00 0.00 179.97 179.27 2jm0 h GLN 25 N -0.31 0.55 -0.46 0.20 3.07 -1.46 0.91 115.11 117.61 2jm0 h GLN 25 Ca 0.01 -0.03 -0.10 0.00 0.09 0.00 0.00 58.65 58.61 2jm0 h GLN 25 Cb 0.61 -0.12 -0.02 0.00 0.08 0.00 0.00 27.48 28.03 2jm0 h GLN 25 CO 0.02 0.36 -0.14 1.96 0.09 0.00 0.00 178.83 181.12 2jm0 h GLN 26 N 0.56 0.85 0.14 0.06 4.20 -1.67 0.11 115.11 119.36 2jm0 h GLN 26 Ca 0.65 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 59.05 2jm0 h GLN 26 Cb 1.26 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.98 2jm0 h GLN 26 CO -0.48 0.94 -0.07 -0.97 -0.67 0.00 0.00 178.83 177.58 2jm0 h ASN 27 N 0.76 -0.16 0.36 1.46 -0.00 0.96 0.24 115.58 119.21 2jm0 h ASN 27 Ca 0.12 -0.05 -0.11 0.00 -0.00 0.00 0.00 56.30 56.27 2jm0 h ASN 27 Cb 0.65 0.04 -0.01 0.00 -0.00 0.00 0.00 38.32 39.00 2jm0 h ASN 27 CO 0.05 -0.05 -0.45 -0.07 -0.00 0.00 0.00 177.43 176.90 2jm0 h LEU 28 N -0.25 0.12 -0.02 0.34 3.38 -0.85 -2.04 115.31 116.01 2jm0 h LEU 28 Ca -0.02 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 2jm0 h LEU 28 Cb 0.19 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.92 2jm0 h LEU 28 CO 0.03 0.56 -0.35 0.03 0.09 0.00 0.00 178.44 178.80 2jm0 h ARG 29 N 0.10 0.27 -0.23 1.13 3.08 -0.48 -3.18 114.38 115.07 2jm0 h ARG 29 Ca 0.00 -0.27 -0.07 0.00 0.07 0.00 0.00 59.98 59.71 2jm0 h ARG 29 Cb 0.84 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 2jm0 h ARG 29 CO 0.06 0.96 -0.18 0.00 -1.07 0.00 0.00 179.97 179.75 2jm0 h ARG 30 N -0.33 0.40 -0.08 0.04 3.08 -0.53 0.17 114.38 117.12 2jm0 h ARG 30 Ca -0.04 -0.12 0.02 0.00 0.07 0.00 0.00 59.98 59.91 2jm0 h ARG 30 Cb 1.07 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.08 2jm0 h ARG 30 CO 0.07 0.57 0.10 1.49 -1.07 0.00 0.00 179.97 181.13 2jm0 h GLU 31 N 0.36 0.00 0.00 0.04 4.57 -1.39 -1.60 114.58 116.57 2jm0 h GLU 31 Ca 0.06 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2jm0 h GLU 31 Cb 0.53 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 2jm0 h GLU 31 CO 0.03 0.00 -0.58 0.54 -1.18 0.00 0.00 179.01 177.83 2jm0 n ARG 32 N -3.74 3.09 -0.99 1.92 1.74 -0.56 -4.97 116.66 113.14 2jm0 n ARG 32 Ca -0.01 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2jm0 n ARG 32 Cb 0.20 -1.05 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 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 1.29 0.44 3.52 -0.13 0.00 0.47 -5.00 105.19 105.78 2jm0 n GLY 33 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 2.92 0.00 0.99 1.43 -0.97 -4.98 118.68 118.07 2jm0 s LEU 34 Ca 0.00 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 2jm0 s LEU 34 Cb 0.00 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.61 2jm0 s LEU 34 CO 0.00 0.35 0.00 2.22 0.23 0.00 0.00 176.35 179.15