#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 1.62 0.14 1.96 7.64 -1.26 -4.60 113.62 119.12 2jm0 n SER 2 Ca 0.00 -2.56 0.06 0.00 1.01 0.00 0.00 58.87 57.38 2jm0 n SER 2 Cb 0.00 -0.99 0.55 0.00 -1.01 0.00 0.00 64.21 62.75 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 9.79 0.21 0.24 6.43 3.04 -2.01 2.18 116.42 136.28 2jm0 h ASP 3 Ca 0.25 -0.01 -0.01 0.00 -3.24 0.00 0.00 57.03 54.02 2jm0 h ASP 3 Cb 0.77 -0.05 0.00 0.00 -1.04 0.00 0.00 39.33 39.01 2jm0 h ASP 3 CO 1.76 0.15 -0.11 -0.08 -2.04 0.00 0.00 179.24 178.91 2jm0 h GLU 4 N 0.24 -0.31 -0.13 4.15 4.81 -2.00 -1.78 114.58 119.57 2jm0 h GLU 4 Ca 0.07 0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.20 2jm0 h GLU 4 Cb -0.01 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2jm0 h GLU 4 CO -0.01 0.06 -0.39 -0.44 -0.73 0.00 0.00 179.01 177.50 2jm0 h ASP 5 N -0.79 0.57 0.21 1.04 3.32 -1.84 -3.07 116.42 115.86 2jm0 h ASP 5 Ca -0.03 -0.60 0.00 0.00 0.02 0.00 0.00 57.03 56.43 2jm0 h ASP 5 Cb 0.51 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.85 2jm0 h ASP 5 CO 0.05 1.07 -0.50 0.15 -1.72 0.00 0.00 179.24 178.29 2jm0 h PHE 6 N 0.10 -1.43 -1.03 4.55 3.04 0.35 -0.45 116.94 122.07 2jm0 h PHE 6 Ca -0.01 0.03 0.27 0.00 3.98 0.00 0.00 57.97 62.24 2jm0 h PHE 6 Cb 1.01 0.60 -0.08 0.00 2.56 0.00 0.00 35.95 40.04 2jm0 h PHE 6 CO 0.11 -0.59 0.69 -0.09 -2.02 0.00 0.00 178.31 176.40 2jm0 h ARG 7 N -0.78 0.28 -0.00 1.11 2.43 -1.40 0.59 114.38 116.61 2jm0 h ARG 7 Ca -0.02 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.02 2jm0 h ARG 7 Cb 0.75 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 2jm0 h ARG 7 CO -0.22 0.19 -0.55 0.00 -1.51 0.00 0.00 179.97 177.88 2jm0 h ALA 8 N 1.58 1.09 0.00 2.80 0.00 -1.03 0.79 119.26 124.49 2jm0 h ALA 8 Ca 0.55 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2jm0 h ALA 8 Cb 1.60 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2jm0 h ALA 8 CO -0.20 0.69 0.00 0.28 0.00 0.00 0.00 179.25 180.02 2jm0 n VAL 9 N -3.89 0.12 -1.07 0.00 0.31 0.20 -5.00 118.33 109.01 2jm0 n VAL 9 Ca -0.01 0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2jm0 n VAL 9 Cb 0.56 -0.69 0.00 0.00 -0.91 0.00 0.00 33.84 32.80 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 0.41 0.53 3.33 2.92 0.00 0.27 -5.09 105.19 107.57 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 1.31 0.55 1.61 0.00 -1.22 -5.04 119.30 116.51 2jm0 s MET 12 Ca 0.00 -1.50 -0.09 0.00 0.00 0.00 0.00 55.69 54.10 2jm0 s MET 12 Cb 0.00 0.34 -0.04 0.00 0.00 0.00 0.00 34.83 35.13 2jm0 s MET 12 CO 0.00 -0.47 0.91 0.95 0.00 0.00 0.00 175.02 176.41 2jm0 s THR 13 N -4.11 4.79 0.58 3.16 -4.23 -1.26 -4.12 115.64 110.44 2jm0 s THR 13 Ca 0.33 0.60 0.28 0.00 -1.18 0.00 0.00 61.69 61.72 2jm0 s THR 13 Cb 0.04 -3.85 0.38 0.00 1.34 0.00 0.00 72.50 70.41 2jm0 s THR 13 CO 0.11 -0.97 1.96 0.03 -0.54 0.00 0.00 174.62 175.21 2jm0 h ARG 14 N 0.05 0.00 -0.36 3.99 2.47 -1.96 -0.87 114.38 117.70 2jm0 h ARG 14 Ca -0.45 0.00 0.05 0.00 -1.26 0.00 0.00 59.98 58.32 2jm0 h ARG 14 Cb 1.20 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.47 2jm0 h ARG 14 CO 0.62 0.00 0.08 0.77 0.56 0.00 0.00 179.97 182.00 2jm0 h SER 15 N 0.00 0.02 -0.00 7.04 0.02 -1.98 1.25 113.55 119.91 2jm0 h SER 15 Ca 0.20 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.19 2jm0 h SER 15 Cb 1.00 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2jm0 h SER 15 CO -0.00 0.05 -0.07 0.00 -1.14 0.00 0.00 176.83 175.66 2jm0 h ALA 16 N 1.26 0.01 -0.74 3.77 0.00 -1.55 -3.22 119.26 118.79 2jm0 h ALA 16 Ca 0.17 -0.41 0.09 0.00 0.00 0.00 0.00 54.91 54.75 2jm0 h ALA 16 Cb 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2jm0 h ALA 16 CO -0.22 -0.05 0.49 0.35 0.00 0.00 0.00 179.25 179.82 2jm0 h PHE 17 N -0.70 0.73 0.00 0.00 3.57 -1.17 0.35 116.94 119.71 2jm0 h PHE 17 Ca -0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2jm0 h PHE 17 Cb 0.85 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.35 2jm0 h PHE 17 CO 0.20 0.36 0.05 0.00 -2.23 0.00 0.00 178.31 176.69 2jm0 h ALA 18 N 1.62 1.04 -0.40 2.41 0.00 0.16 -1.44 119.26 122.65 2jm0 h ALA 18 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2jm0 h ALA 18 Cb 0.40 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2jm0 h ALA 18 CO -0.12 -0.04 0.26 -0.91 0.00 0.00 0.00 179.25 178.43 2jm0 h ASN 19 N 0.00 0.46 -4.14 0.00 2.35 -0.37 -3.43 115.58 110.45 2jm0 h ASN 19 Ca 0.00 -0.01 -0.53 0.00 -0.55 0.00 0.00 56.30 55.21 2jm0 h ASN 19 Cb 0.11 -0.11 0.12 0.00 0.05 0.00 0.00 38.32 38.49 2jm0 h ASN 19 CO 0.00 0.34 0.43 -0.76 -1.65 0.00 0.00 177.43 175.79 2jm0 s LEU 20 N -9.47 3.52 0.34 1.61 1.43 -0.55 -4.91 118.68 110.65 2jm0 s LEU 20 Ca -0.08 2.30 -0.24 0.00 -1.03 0.00 0.00 54.13 55.08 2jm0 s LEU 20 Cb 0.17 -4.59 -0.15 0.00 0.03 0.00 0.00 46.19 41.66 2jm0 s LEU 20 CO 0.73 -1.78 0.43 -2.65 0.23 0.00 0.00 176.35 173.31 2jm0 n PRO 21 N -2.06 0.30 -0.20 1.29 -0.02 -1.26 -4.70 135.00 128.34 2jm0 n PRO 21 Ca 0.13 0.11 0.02 0.00 -2.02 0.00 0.00 63.50 61.74 2jm0 n PRO 21 Cb 0.50 -1.23 0.28 0.00 -0.02 0.00 0.00 33.50 33.03 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 0.80 0.80 -0.05 2.45 5.85 -1.91 -2.33 115.31 120.92 2jm0 h LEU 22 Ca -0.36 -0.01 -0.22 0.00 0.84 0.00 0.00 57.88 58.12 2jm0 h LEU 22 Cb 1.42 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 2jm0 h LEU 22 CO 0.52 0.56 -1.03 4.11 -0.34 0.00 0.00 178.44 182.26 2jm0 h TRP 23 N 0.94 0.22 -0.22 1.25 5.08 -2.01 -3.33 115.95 117.87 2jm0 h TRP 23 Ca 0.28 -0.15 -0.05 0.00 1.08 0.00 0.00 58.89 60.06 2jm0 h TRP 23 Cb -0.01 -0.01 -0.01 0.00 -3.00 0.00 0.00 29.16 26.13 2jm0 h TRP 23 CO -0.00 1.07 -0.06 -0.09 -1.28 0.00 0.00 178.44 178.08 2jm0 h ARG 24 N 0.05 0.43 -0.88 0.12 2.43 -1.77 -2.96 114.38 111.79 2jm0 h ARG 24 Ca -0.06 -0.17 0.20 0.00 -0.81 0.00 0.00 59.98 59.15 2jm0 h ARG 24 Cb 1.75 -0.02 -0.12 0.00 -0.42 0.00 0.00 29.97 31.16 2jm0 h ARG 24 CO 0.15 0.67 0.39 -0.56 -1.51 0.00 0.00 179.97 179.12 2jm0 h GLN 25 N 0.15 0.43 -0.47 0.20 3.07 -1.55 0.86 115.11 117.80 2jm0 h GLN 25 Ca 0.05 -0.03 -0.05 0.00 0.09 0.00 0.00 58.65 58.72 2jm0 h GLN 25 Cb 0.52 -0.10 -0.02 0.00 0.08 0.00 0.00 27.48 27.96 2jm0 h GLN 25 CO 0.02 0.28 0.10 1.96 0.09 0.00 0.00 178.83 181.28 2jm0 h GLN 26 N 0.44 0.72 0.18 0.06 4.20 -1.67 0.61 115.11 119.66 2jm0 h GLN 26 Ca 0.53 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 59.09 2jm0 h GLN 26 Cb 0.96 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.63 2jm0 h GLN 26 CO -0.49 0.67 -0.09 -0.97 -0.67 0.00 0.00 178.83 177.28 2jm0 h ASN 27 N 0.70 -0.21 0.38 1.46 -1.24 0.80 0.48 115.58 117.95 2jm0 h ASN 27 Ca 0.15 -0.14 -0.13 0.00 0.71 0.00 0.00 56.30 56.89 2jm0 h ASN 27 Cb 0.28 0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.37 2jm0 h ASN 27 CO 0.00 0.03 -0.55 -0.07 -1.29 0.00 0.00 177.43 175.54 2jm0 h LEU 28 N -0.44 0.20 0.02 0.34 3.38 -0.72 -2.25 115.31 115.85 2jm0 h LEU 28 Ca -0.02 -0.11 -0.22 0.00 0.09 0.00 0.00 57.88 57.62 2jm0 h LEU 28 Cb 0.34 -0.06 0.02 0.00 0.09 0.00 0.00 40.66 41.05 2jm0 h LEU 28 CO 0.04 0.71 -0.88 0.03 0.09 0.00 0.00 178.44 178.43 2jm0 h ARG 29 N 0.14 0.56 -0.30 1.13 3.08 0.36 -3.24 114.38 116.10 2jm0 h ARG 29 Ca -0.00 -0.63 -0.09 0.00 0.07 0.00 0.00 59.98 59.33 2jm0 h ARG 29 Cb 1.02 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 2jm0 h ARG 29 CO 0.08 1.24 -0.20 0.00 -1.07 0.00 0.00 179.97 180.02 2jm0 h ARG 30 N 0.14 0.57 -0.22 0.04 3.08 -0.06 0.17 114.38 118.11 2jm0 h ARG 30 Ca -0.12 -0.20 0.06 0.00 0.07 0.00 0.00 59.98 59.79 2jm0 h ARG 30 Cb 1.57 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.57 2jm0 h ARG 30 CO 0.17 0.74 0.24 1.49 -1.07 0.00 0.00 179.97 181.54 2jm0 h GLU 31 N 0.51 0.00 -0.14 0.04 4.57 -1.43 0.98 114.58 119.11 2jm0 h GLU 31 Ca 0.08 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2jm0 h GLU 31 Cb 0.63 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 2jm0 h GLU 31 CO 0.04 0.00 0.00 0.54 -1.18 0.00 0.00 179.01 178.41 2jm0 n ARG 32 N -3.78 1.70 -0.89 1.92 1.74 -0.72 -4.94 116.66 111.68 2jm0 n ARG 32 Ca 0.02 -1.71 0.00 0.00 -0.77 0.00 0.00 57.85 55.40 2jm0 n ARG 32 Cb 0.37 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 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 0.99 0.88 0.08 -0.13 0.00 0.34 -4.86 105.19 102.48 2jm0 n GLY 33 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.06 2jm0 n GLY 33 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2jm0 h LEU 34 N 0.00 0.00 0.00 0.99 3.38 -1.17 -3.47 115.31 115.04 2jm0 h LEU 34 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2jm0 h LEU 34 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2jm0 h LEU 34 CO 0.00 0.99 0.00 2.22 0.09 0.00 0.00 178.44 181.74