#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 5.15 0.02 1.96 2.88 -1.26 -4.69 113.62 117.68 2jm0 n SER 2 Ca 0.00 -2.91 0.16 0.00 -1.33 0.00 0.00 58.87 54.79 2jm0 n SER 2 Cb 0.00 -1.57 0.62 0.00 -0.75 0.00 0.00 64.21 62.51 2jm0 n SER 2 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2jm0 h ASP 3 N 5.69 0.12 0.20 -3.46 3.32 -2.01 2.44 116.42 122.72 2jm0 h ASP 3 Ca 0.56 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.61 2jm0 h ASP 3 Cb 0.57 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2jm0 h ASP 3 CO 1.77 0.07 -0.10 -0.08 -1.72 0.00 0.00 179.24 179.18 2jm0 h GLU 4 N 0.13 -0.26 -0.24 3.56 4.57 -2.00 -2.16 114.58 118.18 2jm0 h GLU 4 Ca 0.22 0.02 -0.13 0.00 -1.18 0.00 0.00 59.36 58.29 2jm0 h GLU 4 Cb 0.70 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.35 2jm0 h GLU 4 CO -0.03 0.13 -0.35 0.22 -1.18 0.00 0.00 179.01 177.81 2jm0 h ASP 5 N -0.87 0.73 0.19 1.04 3.58 -1.77 -3.04 116.42 116.28 2jm0 h ASP 5 Ca -0.03 -0.51 0.01 0.00 0.42 0.00 0.00 57.03 56.92 2jm0 h ASP 5 Cb 0.51 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 41.31 2jm0 h ASP 5 CO 0.05 1.09 -0.47 0.15 -2.88 0.00 0.00 179.24 177.18 2jm0 h PHE 6 N 0.38 -1.34 -0.99 0.28 3.04 0.41 -0.75 116.94 117.97 2jm0 h PHE 6 Ca 0.03 0.03 0.23 0.00 3.98 0.00 0.00 57.97 62.24 2jm0 h PHE 6 Cb 0.93 0.56 -0.09 0.00 2.56 0.00 0.00 35.95 39.92 2jm0 h PHE 6 CO 0.08 -0.57 0.64 -0.09 -2.02 0.00 0.00 178.31 176.34 2jm0 h ARG 7 N -0.76 0.44 0.00 1.11 2.43 -1.43 0.50 114.38 116.67 2jm0 h ARG 7 Ca -0.00 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.05 2jm0 h ARG 7 Cb 0.75 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 2jm0 h ARG 7 CO -0.22 0.29 -0.42 0.00 -1.51 0.00 0.00 179.97 178.10 2jm0 h ALA 8 N 1.62 1.20 0.00 2.80 0.00 -1.06 1.17 119.26 124.98 2jm0 h ALA 8 Ca 0.55 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2jm0 h ALA 8 Cb 1.30 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2jm0 h ALA 8 CO -0.27 0.53 0.00 0.28 0.00 0.00 0.00 179.25 179.79 2jm0 n VAL 9 N -3.89 0.06 -1.58 0.00 0.31 0.17 -4.97 118.33 108.43 2jm0 n VAL 9 Ca -0.01 0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2jm0 n VAL 9 Cb 0.47 -0.72 0.00 0.00 -0.91 0.00 0.00 33.84 32.68 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 0.19 0.61 3.28 2.92 0.00 0.40 -5.06 105.19 107.54 2jm0 n GLY 11 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 0.88 0.65 1.61 0.00 -1.12 -5.05 119.30 116.27 2jm0 s MET 12 Ca 0.00 -0.47 -0.15 0.00 0.00 0.00 0.00 55.69 55.07 2jm0 s MET 12 Cb 0.00 0.38 -0.01 0.00 0.00 0.00 0.00 34.83 35.21 2jm0 s MET 12 CO 0.00 -0.30 1.10 0.95 0.00 0.00 0.00 175.02 176.77 2jm0 s THR 13 N -2.65 3.39 0.55 3.16 -4.23 -1.26 -4.06 115.64 110.54 2jm0 s THR 13 Ca -0.04 0.64 0.26 0.00 -1.18 0.00 0.00 61.69 61.37 2jm0 s THR 13 Cb -0.00 -3.16 0.38 0.00 1.34 0.00 0.00 72.50 71.05 2jm0 s THR 13 CO -0.04 -0.41 2.01 0.03 -0.54 0.00 0.00 174.62 175.67 2jm0 h ARG 14 N 0.05 0.00 -0.45 3.99 3.08 -1.92 -0.13 114.38 119.01 2jm0 h ARG 14 Ca -0.47 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.56 2jm0 h ARG 14 Cb 1.24 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.27 2jm0 h ARG 14 CO 0.55 0.00 0.20 0.66 -1.07 0.00 0.00 179.97 180.30 2jm0 h SER 15 N 0.00 0.60 -0.07 7.04 4.64 -1.99 0.16 113.55 123.93 2jm0 h SER 15 Ca 0.20 -0.15 -0.20 0.00 -0.47 0.00 0.00 61.79 61.17 2jm0 h SER 15 Cb 0.89 -0.16 0.01 0.00 -0.31 0.00 0.00 62.40 62.84 2jm0 h SER 15 CO -0.00 0.59 -0.74 0.00 -0.87 0.00 0.00 176.83 175.80 2jm0 h ALA 16 N 1.04 0.19 -0.88 5.18 0.00 -1.44 -3.16 119.26 120.18 2jm0 h ALA 16 Ca 0.15 -0.59 0.03 0.00 0.00 0.00 0.00 54.91 54.50 2jm0 h ALA 16 Cb 0.16 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2jm0 h ALA 16 CO -0.02 0.54 0.58 0.35 0.00 0.00 0.00 179.25 180.70 2jm0 h PHE 17 N 0.27 1.07 0.00 0.00 3.57 -0.95 0.20 116.94 121.10 2jm0 h PHE 17 Ca -0.07 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2jm0 h PHE 17 Cb 1.40 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.78 2jm0 h PHE 17 CO 0.11 0.63 0.04 0.00 -2.23 0.00 0.00 178.31 176.87 2jm0 h ALA 18 N 1.48 1.04 -0.20 2.41 0.00 -0.64 -1.18 119.26 122.17 2jm0 h ALA 18 Ca 0.35 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 2jm0 h ALA 18 Cb -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2jm0 h ALA 18 CO -0.10 -0.04 -0.03 -0.97 0.00 0.00 0.00 179.25 178.11 2jm0 h ASN 19 N 0.00 0.27 -4.13 0.00 -0.73 -0.67 -3.43 115.58 106.89 2jm0 h ASN 19 Ca 0.00 -0.04 -0.51 0.00 1.87 0.00 0.00 56.30 57.62 2jm0 h ASN 19 Cb 0.09 -0.07 0.09 0.00 0.27 0.00 0.00 38.32 38.70 2jm0 h ASN 19 CO 0.00 0.35 0.42 -0.76 -0.37 0.00 0.00 177.43 177.07 2jm0 s LEU 20 N -8.96 3.60 0.17 0.34 1.43 -0.45 -4.91 118.68 109.90 2jm0 s LEU 20 Ca -0.06 2.17 -0.32 0.00 -1.03 0.00 0.00 54.13 54.89 2jm0 s LEU 20 Cb 0.16 -4.58 -0.17 0.00 0.03 0.00 0.00 46.19 41.64 2jm0 s LEU 20 CO 0.73 -1.47 0.90 -2.65 0.23 0.00 0.00 176.35 174.09 2jm0 n PRO 21 N -1.77 0.58 -0.17 1.29 -0.02 -1.26 -4.68 135.00 128.98 2jm0 n PRO 21 Ca 0.12 0.21 -0.02 0.00 -2.02 0.00 0.00 63.50 61.78 2jm0 n PRO 21 Cb 0.51 -1.51 0.08 0.00 -0.02 0.00 0.00 33.50 32.55 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 2.27 0.10 -0.98 2.45 3.38 -1.91 -0.70 115.31 119.92 2jm0 h LEU 22 Ca -0.39 0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 2jm0 h LEU 22 Cb 1.39 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 42.21 2jm0 h LEU 22 CO 0.63 0.08 -0.02 4.11 0.09 0.00 0.00 178.44 183.33 2jm0 h TRP 23 N 0.31 0.76 -0.16 1.13 5.08 -2.01 -3.10 115.95 117.95 2jm0 h TRP 23 Ca 0.26 -0.10 -0.03 0.00 1.08 0.00 0.00 58.89 60.09 2jm0 h TRP 23 Cb 0.33 -0.21 -0.00 0.00 -3.00 0.00 0.00 29.16 26.27 2jm0 h TRP 23 CO -0.20 0.72 -0.04 -0.09 -1.28 0.00 0.00 178.44 177.56 2jm0 h ARG 24 N 0.67 0.30 -0.78 0.12 2.43 -1.61 -2.77 114.38 112.74 2jm0 h ARG 24 Ca 0.13 -0.12 0.16 0.00 -0.81 0.00 0.00 59.98 59.35 2jm0 h ARG 24 Cb 0.44 -0.02 -0.11 0.00 -0.42 0.00 0.00 29.97 29.87 2jm0 h ARG 24 CO 0.02 0.58 0.28 1.96 -1.51 0.00 0.00 179.97 181.30 2jm0 h GLN 25 N 0.01 0.37 -0.47 0.20 4.20 -1.10 0.75 115.11 119.07 2jm0 h GLN 25 Ca 0.04 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 2jm0 h GLN 25 Cb 0.47 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 2jm0 h GLN 25 CO 0.02 0.25 0.19 1.96 -0.67 0.00 0.00 178.83 180.58 2jm0 h GLN 26 N 0.38 0.67 0.13 1.46 4.20 -1.49 0.74 115.11 121.19 2jm0 h GLN 26 Ca 0.45 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 59.06 2jm0 h GLN 26 Cb 0.74 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.40 2jm0 h GLN 26 CO -0.46 0.55 -0.06 -0.97 -0.67 0.00 0.00 178.83 177.21 2jm0 h ASN 27 N 0.67 -0.14 0.51 1.46 -1.24 0.65 0.33 115.58 117.81 2jm0 h ASN 27 Ca 0.16 -0.22 -0.11 0.00 0.71 0.00 0.00 56.30 56.84 2jm0 h ASN 27 Cb 0.12 0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.20 2jm0 h ASN 27 CO -0.02 0.14 -0.53 -0.07 -1.29 0.00 0.00 177.43 175.66 2jm0 h LEU 28 N -0.44 0.03 0.04 0.34 3.38 -0.39 -2.03 115.31 116.24 2jm0 h LEU 28 Ca -0.02 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2jm0 h LEU 28 Cb 0.35 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.10 2jm0 h LEU 28 CO 0.03 0.56 -0.43 0.03 0.09 0.00 0.00 178.44 178.71 2jm0 h ARG 29 N 0.02 0.23 -0.61 1.13 3.08 0.60 -2.87 114.38 115.96 2jm0 h ARG 29 Ca -0.00 -0.30 -0.05 0.00 0.07 0.00 0.00 59.98 59.70 2jm0 h ARG 29 Cb 0.95 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.07 2jm0 h ARG 29 CO 0.07 1.06 0.17 0.00 -1.07 0.00 0.00 179.97 180.19 2jm0 h ARG 30 N -0.47 0.96 0.00 0.04 3.08 -0.26 -0.63 114.38 117.11 2jm0 h ARG 30 Ca -0.07 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2jm0 h ARG 30 Cb 1.24 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.16 2jm0 h ARG 30 CO 0.08 0.87 0.00 1.49 -1.07 0.00 0.00 179.97 181.34 2jm0 h GLU 31 N 0.88 0.00 -0.01 0.04 4.81 -1.45 -0.21 114.58 118.64 2jm0 h GLU 31 Ca 0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2jm0 h GLU 31 Cb 0.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2jm0 h GLU 31 CO -0.00 0.00 -0.35 -2.13 -0.73 0.00 0.00 179.01 175.80 2jm0 n ARG 32 N -2.92 0.58 -0.28 1.92 3.00 -0.32 -4.92 116.66 113.72 2jm0 n ARG 32 Ca -0.02 -0.35 0.00 0.00 -0.00 0.00 0.00 57.85 57.48 2jm0 n ARG 32 Cb 0.11 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 31.08 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 1.39 0.70 3.73 5.14 0.00 -0.09 -5.06 105.19 111.00 2jm0 n GLY 33 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 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 3.44 0.00 0.99 1.43 -0.75 -5.00 118.68 118.80 2jm0 s LEU 34 Ca 0.00 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 2jm0 s LEU 34 Cb 0.00 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.25 2jm0 s LEU 34 CO 0.00 -0.06 0.00 0.49 0.23 0.00 0.00 176.35 177.01