#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 -2.89 -0.07 1.96 3.41 -1.26 -4.72 113.62 110.05 2jm0 n SER 2 Ca 0.00 -0.23 0.16 0.00 -0.26 0.00 0.00 58.87 58.55 2jm0 n SER 2 Cb 0.00 -2.46 0.58 0.00 -0.26 0.00 0.00 64.21 62.08 2jm0 n SER 2 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2jm0 h ASP 3 N -0.61 0.22 0.07 4.04 3.58 -2.01 3.40 116.42 125.11 2jm0 h ASP 3 Ca -0.34 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.12 2jm0 h ASP 3 Cb 1.23 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.25 2jm0 h ASP 3 CO 0.44 0.12 -0.04 -0.08 -2.88 0.00 0.00 179.24 176.80 2jm0 h GLU 4 N 0.23 -0.10 -0.70 0.28 4.81 -2.00 -2.59 114.58 114.51 2jm0 h GLU 4 Ca 0.29 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.48 2jm0 h GLU 4 Cb 0.83 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.20 2jm0 h GLU 4 CO -0.06 0.19 0.23 -0.44 -0.73 0.00 0.00 179.01 178.20 2jm0 h ASP 5 N -1.00 1.00 0.66 1.04 3.32 -1.80 -2.82 116.42 116.82 2jm0 h ASP 5 Ca -0.01 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.84 2jm0 h ASP 5 Cb 0.33 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2jm0 h ASP 5 CO 0.02 0.92 -0.48 0.15 -1.72 0.00 0.00 179.24 178.13 2jm0 h PHE 6 N 1.04 -1.30 -1.01 4.55 3.04 0.62 -1.70 116.94 122.18 2jm0 h PHE 6 Ca 0.23 -0.00 0.26 0.00 3.98 0.00 0.00 57.97 62.43 2jm0 h PHE 6 Cb 0.27 0.48 -0.08 0.00 2.56 0.00 0.00 35.95 39.18 2jm0 h PHE 6 CO 0.02 -0.69 0.67 -0.09 -2.02 0.00 0.00 178.31 176.20 2jm0 h ARG 7 N -1.10 0.31 0.00 1.11 2.43 -1.38 0.59 114.38 116.35 2jm0 h ARG 7 Ca -0.09 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 58.97 2jm0 h ARG 7 Cb 0.91 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 2jm0 h ARG 7 CO 0.04 0.21 -0.46 0.00 -1.51 0.00 0.00 179.97 178.24 2jm0 h ALA 8 N 1.59 1.10 0.00 2.80 0.00 -1.12 0.76 119.26 124.39 2jm0 h ALA 8 Ca 0.55 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2jm0 h ALA 8 Cb 1.52 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2jm0 h ALA 8 CO -0.21 0.58 0.00 0.28 0.00 0.00 0.00 179.25 179.90 2jm0 n VAL 9 N -3.80 0.00 -1.74 0.00 0.31 0.21 -4.97 118.33 108.33 2jm0 n VAL 9 Ca -0.01 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.28 2jm0 n VAL 9 Cb 0.51 -0.45 -0.03 0.00 -0.91 0.00 0.00 33.84 32.96 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 0.56 0.01 3.50 2.92 0.00 0.26 -5.06 105.19 107.38 2jm0 n GLY 11 Ca 0.14 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 0.97 0.61 1.61 0.00 -1.11 -5.06 119.30 116.33 2jm0 s MET 12 Ca 0.00 -0.11 -0.16 0.00 0.00 0.00 0.00 55.69 55.42 2jm0 s MET 12 Cb 0.00 0.45 -0.02 0.00 0.00 0.00 0.00 34.83 35.26 2jm0 s MET 12 CO 0.00 -0.37 1.10 0.95 0.00 0.00 0.00 175.02 176.70 2jm0 s THR 13 N -2.39 3.37 0.55 3.16 -4.23 -1.26 -4.00 115.64 110.83 2jm0 s THR 13 Ca -0.02 0.69 0.26 0.00 -1.18 0.00 0.00 61.69 61.44 2jm0 s THR 13 Cb -0.01 -3.22 0.38 0.00 1.34 0.00 0.00 72.50 71.00 2jm0 s THR 13 CO -0.03 -0.34 2.02 0.03 -0.54 0.00 0.00 174.62 175.76 2jm0 h ARG 14 N 0.45 0.00 -0.46 3.99 3.08 -1.91 -0.19 114.38 119.34 2jm0 h ARG 14 Ca -0.48 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.55 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 0.56 0.00 0.19 0.66 -1.07 0.00 0.00 179.97 180.30 2jm0 h SER 15 N 0.00 0.63 -0.04 7.04 4.64 -1.99 0.50 113.55 124.33 2jm0 h SER 15 Ca 0.20 -0.16 -0.24 0.00 -0.47 0.00 0.00 61.79 61.12 2jm0 h SER 15 Cb 0.86 -0.16 0.01 0.00 -0.31 0.00 0.00 62.40 62.80 2jm0 h SER 15 CO -0.00 0.62 -0.87 0.00 -0.87 0.00 0.00 176.83 175.71 2jm0 h ALA 16 N 1.03 0.28 -0.52 5.18 0.00 -1.46 -3.11 119.26 120.66 2jm0 h ALA 16 Ca 0.15 -0.64 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2jm0 h ALA 16 Cb 0.19 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2jm0 h ALA 16 CO -0.01 0.70 0.32 0.35 0.00 0.00 0.00 179.25 180.60 2jm0 h PHE 17 N 0.46 0.68 0.00 0.00 3.57 -0.88 0.91 116.94 121.67 2jm0 h PHE 17 Ca -0.08 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2jm0 h PHE 17 Cb 1.51 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 40.02 2jm0 h PHE 17 CO 0.09 0.45 0.00 0.00 -2.23 0.00 0.00 178.31 176.62 2jm0 h ALA 18 N 1.63 1.00 -0.24 2.41 0.00 -0.83 -1.73 119.26 121.51 2jm0 h ALA 18 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2jm0 h ALA 18 Cb -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2jm0 h ALA 18 CO -0.04 0.00 0.09 -0.91 0.00 0.00 0.00 179.25 178.39 2jm0 h ASN 19 N 0.00 0.30 -4.14 0.00 2.35 -0.90 -3.43 115.58 109.75 2jm0 h ASN 19 Ca 0.00 -0.02 -0.51 0.00 -0.55 0.00 0.00 56.30 55.21 2jm0 h ASN 19 Cb 0.01 -0.08 0.10 0.00 0.05 0.00 0.00 38.32 38.41 2jm0 h ASN 19 CO 0.00 0.29 0.41 -0.76 -1.65 0.00 0.00 177.43 175.72 2jm0 s LEU 20 N -9.18 3.54 0.10 1.61 1.43 -0.65 -4.89 118.68 110.63 2jm0 s LEU 20 Ca -0.07 2.18 -0.35 0.00 -1.03 0.00 0.00 54.13 54.86 2jm0 s LEU 20 Cb 0.17 -4.58 -0.18 0.00 0.03 0.00 0.00 46.19 41.63 2jm0 s LEU 20 CO 0.72 -1.60 1.03 -2.65 0.23 0.00 0.00 176.35 174.08 2jm0 n PRO 21 N -1.98 0.50 -0.14 1.29 -0.02 -1.26 -4.67 135.00 128.72 2jm0 n PRO 21 Ca 0.12 0.18 -0.06 0.00 -2.02 0.00 0.00 63.50 61.72 2jm0 n PRO 21 Cb 0.51 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 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 2.93 -0.94 -0.74 2.45 6.46 -1.90 -0.67 115.31 122.90 2jm0 h LEU 22 Ca -0.44 0.19 -0.02 0.00 -0.12 0.00 0.00 57.88 57.49 2jm0 h LEU 22 Cb 1.39 0.47 -0.03 0.00 -0.73 0.00 0.00 40.66 41.76 2jm0 h LEU 22 CO 0.67 -0.29 0.40 4.11 -0.62 0.00 0.00 178.44 182.71 2jm0 h TRP 23 N -0.18 1.03 -0.55 1.25 5.08 -2.01 -2.90 115.95 117.67 2jm0 h TRP 23 Ca 0.20 -0.03 -0.00 0.00 1.08 0.00 0.00 58.89 60.14 2jm0 h TRP 23 Cb 0.51 -0.33 -0.03 0.00 -3.00 0.00 0.00 29.16 26.32 2jm0 h TRP 23 CO -0.53 0.73 0.33 -0.09 -1.28 0.00 0.00 178.44 177.60 2jm0 h ARG 24 N 1.03 0.75 -0.88 0.12 2.43 -1.55 -2.46 114.38 113.82 2jm0 h ARG 24 Ca 0.26 -0.07 0.18 0.00 -0.81 0.00 0.00 59.98 59.54 2jm0 h ARG 24 Cb 0.05 -0.16 -0.11 0.00 -0.42 0.00 0.00 29.97 29.34 2jm0 h ARG 24 CO -0.04 0.54 0.44 1.96 -1.51 0.00 0.00 179.97 181.37 2jm0 h GLN 25 N 0.74 0.55 -0.41 0.20 4.20 -0.96 0.56 115.11 119.99 2jm0 h GLN 25 Ca 0.20 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.80 2jm0 h GLN 25 Cb -0.01 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 2jm0 h GLN 25 CO -0.04 0.36 -0.07 1.96 -0.67 0.00 0.00 178.83 180.37 2jm0 h GLN 26 N 0.56 0.69 0.23 1.46 1.08 -1.46 0.37 115.11 118.05 2jm0 h GLN 26 Ca 0.51 -0.20 -0.01 0.00 -1.45 0.00 0.00 58.65 57.49 2jm0 h GLN 26 Cb 0.82 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.18 2jm0 h GLN 26 CO -0.42 0.76 -0.11 -0.97 -0.95 0.00 0.00 178.83 177.14 2jm0 h ASN 27 N 0.64 -0.26 0.40 1.46 -1.24 0.37 0.93 115.58 117.88 2jm0 h ASN 27 Ca 0.12 -0.08 -0.12 0.00 0.71 0.00 0.00 56.30 56.93 2jm0 h ASN 27 Cb 0.50 0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.60 2jm0 h ASN 27 CO 0.03 -0.09 -0.51 -0.07 -1.29 0.00 0.00 177.43 175.50 2jm0 h LEU 28 N -0.42 0.14 0.20 0.34 3.38 -0.72 -2.64 115.31 115.59 2jm0 h LEU 28 Ca -0.03 -0.07 -0.29 0.00 0.09 0.00 0.00 57.88 57.58 2jm0 h LEU 28 Cb 0.32 -0.04 0.03 0.00 0.09 0.00 0.00 40.66 41.06 2jm0 h LEU 28 CO 0.05 0.63 -1.25 0.03 0.09 0.00 0.00 178.44 177.99 2jm0 h ARG 29 N 0.10 0.50 -0.41 1.13 3.08 -0.04 -3.03 114.38 115.71 2jm0 h ARG 29 Ca 0.00 -0.80 -0.02 0.00 0.07 0.00 0.00 59.98 59.23 2jm0 h ARG 29 Cb 0.94 0.29 -0.02 0.00 0.08 0.00 0.00 29.97 31.26 2jm0 h ARG 29 CO 0.07 1.37 0.18 -0.09 -1.07 0.00 0.00 179.97 180.44 2jm0 h ARG 30 N 0.03 0.61 0.00 0.04 9.65 0.88 -0.31 114.38 125.29 2jm0 h ARG 30 Ca -0.21 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 58.57 2jm0 h ARG 30 Cb 1.97 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 30.45 2jm0 h ARG 30 CO 0.24 0.55 0.00 0.93 2.80 0.00 0.00 179.97 184.48 2jm0 h GLU 31 N 0.52 0.00 0.00 0.20 4.39 -1.57 -1.41 114.58 116.72 2jm0 h GLU 31 Ca 0.14 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.76 2jm0 h GLU 31 Cb 0.16 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2jm0 h GLU 31 CO -0.01 0.00 -0.85 -0.09 -1.16 0.00 0.00 179.01 176.89 2jm0 h ARG 32 N 0.00 0.00 0.00 2.33 9.65 -0.94 -3.48 114.38 121.95 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 0.21 0.00 0.41 2.80 0.00 0.00 179.97 183.39 2jm0 n GLY 33 N 1.25 0.75 3.89 2.80 0.00 -0.53 -5.06 105.19 108.29 2jm0 n GLY 33 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 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 3.85 0.00 0.99 1.43 -1.18 -5.06 118.68 118.71 2jm0 s LEU 34 Ca 0.00 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 2jm0 s LEU 34 Cb 0.00 -2.46 0.00 0.00 0.03 0.00 0.00 46.19 43.76 2jm0 s LEU 34 CO 0.00 -0.24 0.00 0.49 0.23 0.00 0.00 176.35 176.83