#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 -0.17 1.45 3.41 -1.26 -4.51 113.62 108.50 2jm0 n SER 2 Ca 0.00 -1.14 0.11 0.00 -0.26 0.00 0.00 58.87 57.58 2jm0 n SER 2 Cb 0.00 -2.60 0.43 0.00 -0.26 0.00 0.00 64.21 61.79 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 -2.18 0.51 -0.04 4.04 3.32 -2.02 1.15 116.42 121.21 2jm0 h ASP 3 Ca -0.68 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.38 2jm0 h ASP 3 Cb 1.38 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.84 2jm0 h ASP 3 CO 0.52 0.30 -0.01 -0.08 -1.72 0.00 0.00 179.24 178.25 2jm0 h GLU 4 N 0.57 0.07 -0.44 3.56 4.81 -2.00 -0.86 114.58 120.30 2jm0 h GLU 4 Ca 0.34 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.47 2jm0 h GLU 4 Cb 0.57 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2jm0 h GLU 4 CO -0.12 0.40 -0.04 0.22 -0.73 0.00 0.00 179.01 178.74 2jm0 h ASP 5 N -0.26 0.79 0.64 1.04 1.82 -1.55 -2.75 116.42 116.15 2jm0 h ASP 5 Ca 0.01 -0.33 -0.02 0.00 -0.39 0.00 0.00 57.03 56.30 2jm0 h ASP 5 Cb 0.37 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 40.16 2jm0 h ASP 5 CO 0.00 0.93 -0.49 0.15 -1.61 0.00 0.00 179.24 178.22 2jm0 h PHE 6 N 0.63 -1.34 -1.00 0.28 3.04 0.14 -1.69 116.94 117.00 2jm0 h PHE 6 Ca 0.12 -0.00 0.25 0.00 3.98 0.00 0.00 57.97 62.32 2jm0 h PHE 6 Cb 0.55 0.50 -0.08 0.00 2.56 0.00 0.00 35.95 39.48 2jm0 h PHE 6 CO 0.04 -0.69 0.66 -0.09 -2.02 0.00 0.00 178.31 176.21 2jm0 h ARG 7 N -1.09 0.35 0.00 1.11 2.43 -1.16 0.58 114.38 116.60 2jm0 h ARG 7 Ca -0.08 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 58.98 2jm0 h ARG 7 Cb 0.91 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 2jm0 h ARG 7 CO 0.02 0.23 -0.40 0.00 -1.51 0.00 0.00 179.97 178.31 2jm0 h ALA 8 N 1.60 1.18 0.00 2.80 0.00 -1.05 1.08 119.26 124.86 2jm0 h ALA 8 Ca 0.54 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2jm0 h ALA 8 Cb 1.44 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2jm0 h ALA 8 CO -0.23 0.50 0.00 0.28 0.00 0.00 0.00 179.25 179.81 2jm0 n VAL 9 N -3.83 0.02 -1.49 0.00 0.31 0.20 -4.99 118.33 108.55 2jm0 n VAL 9 Ca -0.01 0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2jm0 n VAL 9 Cb 0.46 -0.61 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 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 0.60 0.66 3.27 2.92 0.00 0.37 -5.06 105.19 107.96 2jm0 n GLY 11 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 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 0.90 0.64 1.61 0.00 -1.16 -5.03 119.30 116.26 2jm0 s MET 12 Ca 0.00 -0.60 -0.15 0.00 0.00 0.00 0.00 55.69 54.94 2jm0 s MET 12 Cb 0.00 0.39 -0.01 0.00 0.00 0.00 0.00 34.83 35.21 2jm0 s MET 12 CO 0.00 -0.31 1.10 0.95 0.00 0.00 0.00 175.02 176.75 2jm0 s THR 13 N -3.05 3.39 0.55 3.16 -4.23 -1.26 -3.95 115.64 110.25 2jm0 s THR 13 Ca -0.02 0.65 0.26 0.00 -1.18 0.00 0.00 61.69 61.41 2jm0 s THR 13 Cb 0.01 -3.18 0.39 0.00 1.34 0.00 0.00 72.50 71.05 2jm0 s THR 13 CO -0.07 -0.40 2.00 0.03 -0.54 0.00 0.00 174.62 175.65 2jm0 h ARG 14 N 0.15 0.00 -0.26 3.99 3.08 -1.91 -0.06 114.38 119.38 2jm0 h ARG 14 Ca -0.47 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.57 2jm0 h ARG 14 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 2jm0 h ARG 14 CO 0.55 0.00 0.11 0.66 -1.07 0.00 0.00 179.97 180.22 2jm0 h SER 15 N 0.00 0.35 -0.10 7.04 4.64 -1.99 0.26 113.55 123.75 2jm0 h SER 15 Ca 0.21 -0.15 -0.17 0.00 -0.47 0.00 0.00 61.79 61.21 2jm0 h SER 15 Cb 0.92 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 62.93 2jm0 h SER 15 CO -0.00 0.40 -0.59 0.00 -0.87 0.00 0.00 176.83 175.77 2jm0 h ALA 16 N 0.96 0.20 -0.91 5.18 0.00 -1.51 -3.15 119.26 120.03 2jm0 h ALA 16 Ca 0.09 -0.54 0.03 0.00 0.00 0.00 0.00 54.91 54.49 2jm0 h ALA 16 Cb 0.16 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2jm0 h ALA 16 CO -0.01 0.45 0.60 0.35 0.00 0.00 0.00 179.25 180.65 2jm0 h PHE 17 N 0.20 1.12 0.00 0.00 3.57 -0.94 0.16 116.94 121.04 2jm0 h PHE 17 Ca -0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2jm0 h PHE 17 Cb 1.24 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.61 2jm0 h PHE 17 CO 0.11 0.66 0.10 0.00 -2.23 0.00 0.00 178.31 176.95 2jm0 h ALA 18 N 1.46 1.08 -0.28 2.41 0.00 -0.43 -0.99 119.26 122.50 2jm0 h ALA 18 Ca 0.36 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 2jm0 h ALA 18 Cb -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2jm0 h ALA 18 CO -0.10 -0.08 0.04 -0.97 0.00 0.00 0.00 179.25 178.14 2jm0 h ASN 19 N 0.00 0.37 -4.15 0.00 -1.24 -0.73 -3.44 115.58 106.40 2jm0 h ASN 19 Ca 0.00 -0.05 -0.53 0.00 0.71 0.00 0.00 56.30 56.43 2jm0 h ASN 19 Cb 0.20 -0.10 0.13 0.00 0.73 0.00 0.00 38.32 39.28 2jm0 h ASN 19 CO 0.00 0.41 0.42 -0.76 -1.29 0.00 0.00 177.43 176.21 2jm0 s LEU 20 N -9.09 3.46 0.15 0.34 1.43 -0.38 -4.88 118.68 109.70 2jm0 s LEU 20 Ca -0.07 2.33 -0.33 0.00 -1.03 0.00 0.00 54.13 55.03 2jm0 s LEU 20 Cb 0.16 -4.59 -0.17 0.00 0.03 0.00 0.00 46.19 41.62 2jm0 s LEU 20 CO 0.74 -1.93 0.98 -2.65 0.23 0.00 0.00 176.35 173.72 2jm0 n PRO 21 N -2.24 0.64 -0.17 1.29 -0.02 -1.26 -4.67 135.00 128.56 2jm0 n PRO 21 Ca 0.13 0.23 -0.01 0.00 -2.02 0.00 0.00 63.50 61.83 2jm0 n PRO 21 Cb 0.50 -1.60 0.08 0.00 -0.02 0.00 0.00 33.50 32.46 2jm0 n PRO 21 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2jm0 h LEU 22 N 2.62 -0.03 -1.03 2.45 3.38 -1.90 -0.45 115.31 120.35 2jm0 h LEU 22 Ca -0.41 0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 2jm0 h LEU 22 Cb 1.39 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.26 2jm0 h LEU 22 CO 0.65 0.01 0.05 4.11 0.09 0.00 0.00 178.44 183.34 2jm0 h TRP 23 N 0.22 0.77 -0.18 1.13 5.08 -2.01 -3.06 115.95 117.90 2jm0 h TRP 23 Ca 0.27 -0.09 -0.05 0.00 1.08 0.00 0.00 58.89 60.11 2jm0 h TRP 23 Cb 0.39 -0.22 -0.01 0.00 -3.00 0.00 0.00 29.16 26.32 2jm0 h TRP 23 CO -0.25 0.70 -0.07 -0.09 -1.28 0.00 0.00 178.44 177.45 2jm0 h ARG 24 N 0.71 0.37 -0.72 0.12 2.43 -1.54 -2.73 114.38 113.01 2jm0 h ARG 24 Ca 0.15 -0.15 0.15 0.00 -0.81 0.00 0.00 59.98 59.32 2jm0 h ARG 24 Cb 0.36 -0.02 -0.10 0.00 -0.42 0.00 0.00 29.97 29.79 2jm0 h ARG 24 CO 0.01 0.65 0.18 1.96 -1.51 0.00 0.00 179.97 181.27 2jm0 h GLN 25 N 0.07 0.28 -0.69 0.20 4.20 -1.04 0.59 115.11 118.72 2jm0 h GLN 25 Ca 0.04 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 2jm0 h GLN 25 Cb 0.53 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 2jm0 h GLN 25 CO 0.02 0.18 0.35 1.96 -0.67 0.00 0.00 178.83 180.68 2jm0 h GLN 26 N 0.29 0.97 0.07 1.46 4.20 -1.50 1.06 115.11 121.66 2jm0 h GLN 26 Ca 0.40 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.99 2jm0 h GLN 26 Cb 0.66 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.25 2jm0 h GLN 26 CO -0.48 0.74 -0.03 -0.97 -0.67 0.00 0.00 178.83 177.41 2jm0 h ASN 27 N 0.97 -0.08 0.53 1.46 -0.00 0.34 1.19 115.58 120.00 2jm0 h ASN 27 Ca 0.24 -0.10 -0.15 0.00 -0.00 0.00 0.00 56.30 56.29 2jm0 h ASN 27 Cb 0.07 0.02 -0.02 0.00 -0.00 0.00 0.00 38.32 38.40 2jm0 h ASN 27 CO -0.03 0.05 -0.69 -0.07 -0.00 0.00 0.00 177.43 176.69 2jm0 h LEU 28 N -0.20 0.16 0.05 0.34 3.38 -0.29 -2.58 115.31 116.17 2jm0 h LEU 28 Ca -0.01 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 2jm0 h LEU 28 Cb 0.17 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.88 2jm0 h LEU 28 CO 0.01 0.80 -0.31 0.03 0.09 0.00 0.00 178.44 179.07 2jm0 h ARG 29 N 0.09 0.11 -0.63 1.13 3.08 0.14 -2.96 114.38 115.34 2jm0 h ARG 29 Ca -0.01 -0.19 0.02 0.00 0.07 0.00 0.00 59.98 59.87 2jm0 h ARG 29 Cb 1.22 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 31.31 2jm0 h ARG 29 CO 0.10 1.09 0.40 -0.09 -1.07 0.00 0.00 179.97 180.40 2jm0 h ARG 30 N -0.77 0.78 0.00 0.04 2.43 0.14 0.28 114.38 117.27 2jm0 h ARG 30 Ca -0.05 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2jm0 h ARG 30 Cb 1.24 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 2jm0 h ARG 30 CO 0.05 0.51 0.00 1.49 -1.51 0.00 0.00 179.97 180.52 2jm0 h GLU 31 N 0.80 0.00 0.00 0.20 4.81 -1.57 -1.42 114.58 117.40 2jm0 h GLU 31 Ca 0.25 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 2jm0 h GLU 31 Cb -0.02 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 2jm0 h GLU 31 CO -0.08 0.00 -0.96 -0.09 -0.73 0.00 0.00 179.01 177.15 2jm0 h ARG 32 N 0.00 0.00 0.00 1.92 9.65 -0.32 -3.48 114.38 122.16 2jm0 h ARG 32 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2jm0 h ARG 32 Cb 0.13 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 2jm0 h ARG 32 CO 0.00 0.05 0.00 0.41 2.80 0.00 0.00 179.97 183.23 2jm0 n GLY 33 N 1.21 0.80 0.02 2.80 0.00 -0.51 -4.88 105.19 104.62 2jm0 n GLY 33 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 0.33 0.00 0.99 4.77 -1.16 -5.02 117.00 116.91 2jm0 n LEU 34 Ca 0.00 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2jm0 n LEU 34 Cb 0.00 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2jm0 n LEU 34 CO 0.00 0.03 0.00 2.22 -1.33 0.00 0.00 177.39 178.31