#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 -0.00 0.01 1.45 3.41 -1.26 -4.94 113.62 112.29 2jm0 n SER 2 Ca 0.00 -2.79 0.09 0.00 -0.26 0.00 0.00 58.87 55.91 2jm0 n SER 2 Cb 0.00 -0.42 0.51 0.00 -0.26 0.00 0.00 64.21 64.04 2jm0 n SER 2 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 2jm0 h ASP 3 N 3.85 0.32 0.02 4.04 3.04 -2.01 1.89 116.42 127.57 2jm0 h ASP 3 Ca 0.06 -0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.84 2jm0 h ASP 3 Cb 0.91 -0.07 0.00 0.00 -1.04 0.00 0.00 39.33 39.13 2jm0 h ASP 3 CO 0.45 0.21 -0.01 -0.08 -2.04 0.00 0.00 179.24 177.77 2jm0 h GLU 4 N 0.36 -0.03 -0.00 4.15 4.81 -1.98 0.27 114.58 122.16 2jm0 h GLU 4 Ca 0.18 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 2jm0 h GLU 4 Cb 0.27 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2jm0 h GLU 4 CO -0.04 0.29 -0.03 -0.44 -0.73 0.00 0.00 179.01 178.06 2jm0 h ASP 5 N -0.36 0.03 0.27 1.04 3.32 -1.74 -2.96 116.42 116.02 2jm0 h ASP 5 Ca -0.00 -0.76 0.00 0.00 0.02 0.00 0.00 57.03 56.29 2jm0 h ASP 5 Cb 0.34 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.84 2jm0 h ASP 5 CO 0.01 0.78 -0.48 0.15 -1.72 0.00 0.00 179.24 177.98 2jm0 h PHE 6 N -0.73 -1.34 -0.98 4.55 3.04 0.29 -0.94 116.94 120.83 2jm0 h PHE 6 Ca -0.00 0.02 0.23 0.00 3.98 0.00 0.00 57.97 62.20 2jm0 h PHE 6 Cb 0.79 0.55 -0.08 0.00 2.56 0.00 0.00 35.95 39.77 2jm0 h PHE 6 CO 0.19 -0.60 0.64 -0.09 -2.02 0.00 0.00 178.31 176.43 2jm0 h ARG 7 N -0.81 0.44 0.00 1.11 2.43 -1.05 0.46 114.38 116.95 2jm0 h ARG 7 Ca -0.02 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.03 2jm0 h ARG 7 Cb 0.77 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 2jm0 h ARG 7 CO -0.18 0.29 -0.46 0.00 -1.51 0.00 0.00 179.97 178.11 2jm0 h ALA 8 N 1.62 1.15 0.00 2.80 0.00 -1.05 0.91 119.26 124.69 2jm0 h ALA 8 Ca 0.54 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2jm0 h ALA 8 Cb 1.29 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2jm0 h ALA 8 CO -0.26 0.57 0.00 0.28 0.00 0.00 0.00 179.25 179.85 2jm0 n VAL 9 N -3.86 0.05 -1.66 0.00 0.31 0.16 -4.97 118.33 108.37 2jm0 n VAL 9 Ca -0.01 0.01 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 2jm0 n VAL 9 Cb 0.50 -0.72 -0.02 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 0.17 0.19 3.40 2.92 0.00 0.31 -5.08 105.19 107.11 2jm0 n GLY 11 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 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 1.15 0.60 1.61 0.00 -1.11 -5.06 119.30 116.49 2jm0 s MET 12 Ca 0.00 -0.37 -0.16 0.00 0.00 0.00 0.00 55.69 55.16 2jm0 s MET 12 Cb 0.00 0.53 -0.03 0.00 0.00 0.00 0.00 34.83 35.32 2jm0 s MET 12 CO 0.00 -0.46 1.07 0.95 0.00 0.00 0.00 175.02 176.59 2jm0 s THR 13 N -3.12 3.61 0.56 3.16 -4.23 -1.26 -4.10 115.64 110.26 2jm0 s THR 13 Ca -0.02 0.80 0.27 0.00 -1.18 0.00 0.00 61.69 61.56 2jm0 s THR 13 Cb -0.00 -3.31 0.39 0.00 1.34 0.00 0.00 72.50 70.92 2jm0 s THR 13 CO -0.07 -0.42 1.98 0.03 -0.54 0.00 0.00 174.62 175.60 2jm0 h ARG 14 N 0.49 0.00 -0.33 3.99 3.08 -1.95 -0.10 114.38 119.56 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 31.26 2jm0 h ARG 14 CO 0.57 0.00 0.20 1.03 -1.07 0.00 0.00 179.97 180.70 2jm0 h SER 15 N 0.00 0.39 -0.14 7.04 0.87 -1.99 0.37 113.55 120.09 2jm0 h SER 15 Ca 0.23 -0.05 -0.15 0.00 -1.23 0.00 0.00 61.79 60.59 2jm0 h SER 15 Cb 1.02 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 2jm0 h SER 15 CO -0.00 0.32 -0.49 0.00 -0.53 0.00 0.00 176.83 176.13 2jm0 h ALA 16 N 1.09 0.25 -0.60 6.23 0.00 -1.42 -3.08 119.26 121.73 2jm0 h ALA 16 Ca 0.12 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.55 2jm0 h ALA 16 Cb -0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2jm0 h ALA 16 CO -0.02 0.42 0.40 0.35 0.00 0.00 0.00 179.25 180.40 2jm0 h PHE 17 N 0.23 0.72 0.00 0.00 3.57 -0.98 0.14 116.94 120.63 2jm0 h PHE 17 Ca -0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2jm0 h PHE 17 Cb 1.12 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.61 2jm0 h PHE 17 CO 0.10 0.44 0.04 0.00 -2.23 0.00 0.00 178.31 176.67 2jm0 h ALA 18 N 1.64 1.04 -0.53 2.41 0.00 -0.17 -1.60 119.26 122.04 2jm0 h ALA 18 Ca 0.23 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.16 2jm0 h ALA 18 Cb -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2jm0 h ALA 18 CO -0.06 -0.04 0.35 -0.91 0.00 0.00 0.00 179.25 178.60 2jm0 h ASN 19 N 0.00 0.56 -4.13 0.00 2.35 -0.77 -3.43 115.58 110.16 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 0.08 -0.13 0.13 0.00 0.05 0.00 0.00 38.32 38.46 2jm0 h ASN 19 CO 0.00 0.39 0.45 -0.76 -1.65 0.00 0.00 177.43 175.86 2jm0 s LEU 20 N -9.57 3.52 0.26 1.61 1.43 -0.60 -4.89 118.68 110.43 2jm0 s LEU 20 Ca -0.09 2.39 -0.27 0.00 -1.03 0.00 0.00 54.13 55.14 2jm0 s LEU 20 Cb 0.18 -4.60 -0.16 0.00 0.03 0.00 0.00 46.19 41.64 2jm0 s LEU 20 CO 0.75 -1.88 0.55 -2.65 0.23 0.00 0.00 176.35 173.34 2jm0 n PRO 21 N -2.06 0.28 -0.26 1.29 -0.02 -1.26 -4.66 135.00 128.30 2jm0 n PRO 21 Ca 0.14 0.10 0.07 0.00 -2.02 0.00 0.00 63.50 61.78 2jm0 n PRO 21 Cb 0.50 -1.19 0.30 0.00 -0.02 0.00 0.00 33.50 33.10 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 1.05 0.78 -0.11 2.45 6.46 -1.90 -1.75 115.31 122.30 2jm0 h LEU 22 Ca -0.32 0.02 -0.21 0.00 -0.12 0.00 0.00 57.88 57.25 2jm0 h LEU 22 Cb 1.42 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 41.18 2jm0 h LEU 22 CO 0.56 0.47 -0.97 4.11 -0.62 0.00 0.00 178.44 181.99 2jm0 h TRP 23 N 0.87 0.10 -0.13 1.25 5.08 -2.01 -3.33 115.95 117.77 2jm0 h TRP 23 Ca 0.39 -0.07 -0.06 0.00 1.08 0.00 0.00 58.89 60.23 2jm0 h TRP 23 Cb 0.35 -0.01 -0.00 0.00 -3.00 0.00 0.00 29.16 26.50 2jm0 h TRP 23 CO -0.00 0.99 -0.13 -0.09 -1.28 0.00 0.00 178.44 177.92 2jm0 h ARG 24 N 0.02 0.33 -0.97 0.12 2.43 -1.67 -2.93 114.38 111.71 2jm0 h ARG 24 Ca -0.03 -0.17 0.23 0.00 -0.81 0.00 0.00 59.98 59.20 2jm0 h ARG 24 Cb 1.69 0.01 -0.12 0.00 -0.42 0.00 0.00 29.97 31.12 2jm0 h ARG 24 CO 0.13 0.72 0.54 -0.56 -1.51 0.00 0.00 179.97 179.29 2jm0 h GLN 25 N -0.06 0.54 -0.43 0.20 3.07 -1.50 0.83 115.11 117.76 2jm0 h GLN 25 Ca 0.02 -0.03 -0.09 0.00 0.09 0.00 0.00 58.65 58.64 2jm0 h GLN 25 Cb 0.66 -0.12 -0.02 0.00 0.08 0.00 0.00 27.48 28.08 2jm0 h GLN 25 CO 0.03 0.36 -0.11 1.96 0.09 0.00 0.00 178.83 181.16 2jm0 h GLN 26 N 0.56 0.77 0.11 0.06 4.20 -1.67 0.34 115.11 119.49 2jm0 h GLN 26 Ca 0.61 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 59.06 2jm0 h GLN 26 Cb 1.12 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.84 2jm0 h GLN 26 CO -0.47 0.85 -0.05 -0.97 -0.67 0.00 0.00 178.83 177.51 2jm0 h ASN 27 N 0.70 -0.13 0.45 1.46 -0.73 0.75 0.84 115.58 118.93 2jm0 h ASN 27 Ca 0.12 -0.09 -0.12 0.00 1.87 0.00 0.00 56.30 58.07 2jm0 h ASN 27 Cb 0.58 0.03 -0.01 0.00 0.27 0.00 0.00 38.32 39.19 2jm0 h ASN 27 CO 0.04 0.01 -0.55 -0.07 -0.37 0.00 0.00 177.43 176.49 2jm0 h LEU 28 N -0.27 0.12 0.13 0.34 3.38 -0.78 -2.60 115.31 115.63 2jm0 h LEU 28 Ca -0.02 -0.06 -0.19 0.00 0.09 0.00 0.00 57.88 57.70 2jm0 h LEU 28 Cb 0.22 -0.03 0.02 0.00 0.09 0.00 0.00 40.66 40.95 2jm0 h LEU 28 CO 0.03 0.65 -0.82 0.03 0.09 0.00 0.00 178.44 178.41 2jm0 h ARG 29 N 0.08 0.33 -0.75 1.13 3.08 -0.08 -3.07 114.38 115.10 2jm0 h ARG 29 Ca -0.00 -0.53 -0.01 0.00 0.07 0.00 0.00 59.98 59.51 2jm0 h ARG 29 Cb 1.00 0.19 -0.04 0.00 0.08 0.00 0.00 29.97 31.20 2jm0 h ARG 29 CO 0.08 1.24 0.45 0.00 -1.07 0.00 0.00 179.97 180.66 2jm0 h ARG 30 N -0.31 1.03 0.00 0.04 3.08 0.67 0.13 114.38 119.02 2jm0 h ARG 30 Ca -0.14 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.81 2jm0 h ARG 30 Cb 1.63 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.47 2jm0 h ARG 30 CO 0.16 0.74 0.00 0.39 -1.07 0.00 0.00 179.97 180.18 2jm0 n GLU 31 N -4.49 0.16 0.05 0.04 4.71 -0.98 -1.53 120.64 118.60 2jm0 n GLU 31 Ca 0.07 0.52 0.12 0.00 -0.01 0.00 0.00 57.16 57.86 2jm0 n GLU 31 Cb 0.06 -1.89 0.07 0.00 -1.01 0.00 0.00 31.44 28.67 2jm0 n GLU 31 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 2jm0 n ARG 32 N -2.19 0.37 -0.34 3.49 3.00 0.42 -4.94 116.66 116.46 2jm0 n ARG 32 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 57.85 57.90 2jm0 n ARG 32 Cb 0.13 -1.68 0.00 0.00 0.00 0.00 0.00 32.46 30.91 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 1.31 0.93 0.02 5.14 0.00 -0.58 -4.88 105.19 107.13 2jm0 n GLY 33 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 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 0.38 0.00 0.99 4.77 -1.19 -5.04 117.00 116.91 2jm0 n LEU 34 Ca 0.00 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2jm0 n LEU 34 Cb 0.00 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 2jm0 n LEU 34 CO 0.00 0.04 0.00 0.49 -1.33 0.00 0.00 177.39 176.59