#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 3.23 -0.07 -1.43 3.41 -1.26 -4.48 113.62 113.02 2jm0 n SER 2 Ca 0.00 -2.13 0.13 0.00 -0.26 0.00 0.00 58.87 56.61 2jm0 n SER 2 Cb 0.00 -0.83 0.52 0.00 -0.26 0.00 0.00 64.21 63.64 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 6.04 0.33 0.17 4.04 3.32 -2.01 1.20 116.42 129.51 2jm0 h ASP 3 Ca 0.28 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.33 2jm0 h ASP 3 Cb 0.30 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2jm0 h ASP 3 CO 1.01 0.20 -0.08 -0.08 -1.72 0.00 0.00 179.24 178.57 2jm0 h GLU 4 N 0.37 -0.22 -0.35 3.56 4.57 -2.00 -1.13 114.58 119.37 2jm0 h GLU 4 Ca 0.28 0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.40 2jm0 h GLU 4 Cb 0.59 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.22 2jm0 h GLU 4 CO -0.07 0.13 -0.07 0.22 -1.18 0.00 0.00 179.01 178.04 2jm0 h ASP 5 N -0.61 0.67 0.40 1.04 3.58 -1.68 -2.90 116.42 116.93 2jm0 h ASP 5 Ca -0.02 -0.35 -0.01 0.00 0.42 0.00 0.00 57.03 57.07 2jm0 h ASP 5 Cb 0.45 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.29 2jm0 h ASP 5 CO 0.04 0.87 -0.52 0.15 -2.88 0.00 0.00 179.24 176.90 2jm0 h PHE 6 N 0.46 -1.46 -1.03 0.28 3.04 0.14 -1.24 116.94 117.14 2jm0 h PHE 6 Ca 0.09 0.02 0.27 0.00 3.98 0.00 0.00 57.97 62.33 2jm0 h PHE 6 Cb 0.56 0.58 -0.08 0.00 2.56 0.00 0.00 35.95 39.58 2jm0 h PHE 6 CO 0.05 -0.66 0.69 -0.09 -2.02 0.00 0.00 178.31 176.27 2jm0 h ARG 7 N -0.95 0.29 0.00 1.11 2.43 -1.21 0.70 114.38 116.75 2jm0 h ARG 7 Ca -0.05 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.03 2jm0 h ARG 7 Cb 0.85 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 2jm0 h ARG 7 CO -0.13 0.19 -0.36 0.00 -1.51 0.00 0.00 179.97 178.16 2jm0 h ALA 8 N 1.58 1.16 -0.00 2.80 0.00 -1.04 0.83 119.26 124.59 2jm0 h ALA 8 Ca 0.55 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2jm0 h ALA 8 Cb 1.59 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2jm0 h ALA 8 CO -0.20 0.45 0.00 0.28 0.00 0.00 0.00 179.25 179.77 2jm0 n VAL 9 N -3.75 0.00 -1.48 0.00 0.31 0.25 -5.00 118.33 108.66 2jm0 n VAL 9 Ca -0.01 -0.01 -0.00 0.00 -0.01 0.00 0.00 64.34 64.30 2jm0 n VAL 9 Cb 0.44 -0.36 -0.00 0.00 -0.91 0.00 0.00 33.84 33.01 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 0.91 0.46 3.30 2.92 0.00 0.29 -5.08 105.19 107.98 2jm0 n GLY 11 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 2jm0 n GLY 11 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2jm0 s MET 12 N 0.00 1.03 0.47 1.61 1.75 -1.20 -5.04 119.30 117.93 2jm0 s MET 12 Ca 0.00 -0.93 -0.19 0.00 -1.25 0.00 0.00 55.69 53.31 2jm0 s MET 12 Cb 0.00 0.40 -0.09 0.00 2.84 0.00 0.00 34.83 37.98 2jm0 s MET 12 CO 0.00 -0.38 0.98 0.95 -0.65 0.00 0.00 175.02 175.93 2jm0 s THR 13 N -3.87 4.29 0.53 10.11 -4.23 -1.26 -3.89 115.64 117.33 2jm0 s THR 13 Ca 0.08 1.31 0.20 0.00 -1.18 0.00 0.00 61.69 62.10 2jm0 s THR 13 Cb 0.03 -3.59 0.29 0.00 1.34 0.00 0.00 72.50 70.57 2jm0 s THR 13 CO -0.08 -0.42 2.17 0.03 -0.54 0.00 0.00 174.62 175.79 2jm0 h ARG 14 N 1.49 0.00 0.09 3.99 3.08 -1.92 -1.20 114.38 119.91 2jm0 h ARG 14 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 2jm0 h ARG 14 Cb 1.19 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 2jm0 h ARG 14 CO 0.61 0.01 -0.10 0.66 -1.07 0.00 0.00 179.97 180.08 2jm0 h SER 15 N 0.00 -0.26 0.52 7.04 4.64 -1.99 -1.84 113.55 121.67 2jm0 h SER 15 Ca -0.00 0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 61.20 2jm0 h SER 15 Cb 0.02 0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 2jm0 h SER 15 CO 0.00 -0.15 -0.65 0.00 -0.87 0.00 0.00 176.83 175.17 2jm0 h ALA 16 N 0.69 0.87 -0.59 5.18 0.00 -1.84 -2.93 119.26 120.64 2jm0 h ALA 16 Ca 0.01 -0.58 0.09 0.00 0.00 0.00 0.00 54.91 54.43 2jm0 h ALA 16 Cb 0.21 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2jm0 h ALA 16 CO -0.03 0.78 0.39 0.35 0.00 0.00 0.00 179.25 180.74 2jm0 h PHE 17 N 0.08 0.44 0.00 0.00 3.57 -0.61 0.50 116.94 120.91 2jm0 h PHE 17 Ca -0.01 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2jm0 h PHE 17 Cb 1.15 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.75 2jm0 h PHE 17 CO 0.01 0.21 0.00 0.00 -2.23 0.00 0.00 178.31 176.31 2jm0 n ALA 18 N -2.52 1.29 0.02 2.41 0.00 -0.75 -2.03 120.51 118.93 2jm0 n ALA 18 Ca 0.09 0.15 -0.01 0.00 0.00 0.00 0.00 53.44 53.68 2jm0 n ALA 18 Cb 0.35 -1.34 0.28 0.00 0.00 0.00 0.00 19.45 18.75 2jm0 n ALA 18 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2jm0 h ASN 19 N 0.00 0.46 -4.13 0.00 2.35 -0.14 -3.44 115.58 110.69 2jm0 h ASN 19 Ca 0.00 -0.10 -0.52 0.00 -0.55 0.00 0.00 56.30 55.13 2jm0 h ASN 19 Cb 0.15 -0.12 0.11 0.00 0.05 0.00 0.00 38.32 38.50 2jm0 h ASN 19 CO 0.00 0.58 0.43 -0.76 -1.65 0.00 0.00 177.43 176.03 2jm0 s LEU 20 N -8.93 3.57 0.13 1.61 1.43 -0.86 -4.89 118.68 110.74 2jm0 s LEU 20 Ca -0.07 2.25 -0.33 0.00 -1.03 0.00 0.00 54.13 54.95 2jm0 s LEU 20 Cb 0.15 -4.58 -0.17 0.00 0.03 0.00 0.00 46.19 41.61 2jm0 s LEU 20 CO 0.77 -1.62 0.92 -2.65 0.23 0.00 0.00 176.35 173.99 2jm0 n PRO 21 N -1.88 0.42 -0.26 1.29 -0.02 -1.26 -4.67 135.00 128.62 2jm0 n PRO 21 Ca 0.12 0.15 0.05 0.00 -2.02 0.00 0.00 63.50 61.81 2jm0 n PRO 21 Cb 0.51 -1.48 0.19 0.00 -0.02 0.00 0.00 33.50 32.69 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 2.42 0.27 -0.44 2.45 5.85 -1.90 -1.00 115.31 122.96 2jm0 h LEU 22 Ca -0.41 0.11 -0.15 0.00 0.84 0.00 0.00 57.88 58.27 2jm0 h LEU 22 Cb 1.40 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.52 2jm0 h LEU 22 CO 0.64 0.09 -0.36 4.11 -0.34 0.00 0.00 178.44 182.58 2jm0 h TRP 23 N 0.43 1.09 -0.51 1.25 5.08 -2.02 -3.20 115.95 118.07 2jm0 h TRP 23 Ca 0.42 -0.31 -0.03 0.00 1.08 0.00 0.00 58.89 60.05 2jm0 h TRP 23 Cb 0.64 -0.23 -0.02 0.00 -3.00 0.00 0.00 29.16 26.54 2jm0 h TRP 23 CO -0.17 1.13 0.22 -0.09 -1.28 0.00 0.00 178.44 178.25 2jm0 h ARG 24 N 0.75 0.76 -0.89 0.12 2.43 -1.57 -2.64 114.38 113.34 2jm0 h ARG 24 Ca 0.07 -0.13 0.18 0.00 -0.81 0.00 0.00 59.98 59.29 2jm0 h ARG 24 Cb 0.94 -0.13 -0.11 0.00 -0.42 0.00 0.00 29.97 30.26 2jm0 h ARG 24 CO 0.09 0.65 0.46 1.96 -1.51 0.00 0.00 179.97 181.62 2jm0 h GLN 25 N 0.69 0.56 -0.43 0.20 4.20 -1.24 0.53 115.11 119.62 2jm0 h GLN 25 Ca 0.17 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.76 2jm0 h GLN 25 Cb 0.17 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 2jm0 h GLN 25 CO -0.02 0.37 -0.09 1.96 -0.67 0.00 0.00 178.83 180.39 2jm0 h GLN 26 N 0.58 0.76 0.22 1.46 4.20 -1.55 0.29 115.11 121.07 2jm0 h GLN 26 Ca 0.52 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.98 2jm0 h GLN 26 Cb 0.83 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.54 2jm0 h GLN 26 CO -0.42 0.83 -0.10 -0.97 -0.67 0.00 0.00 178.83 177.50 2jm0 h ASN 27 N 0.69 -0.25 0.26 1.46 -1.24 0.28 2.30 115.58 119.08 2jm0 h ASN 27 Ca 0.12 -0.02 -0.12 0.00 0.71 0.00 0.00 56.30 56.99 2jm0 h ASN 27 Cb 0.55 0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.66 2jm0 h ASN 27 CO 0.03 -0.14 -0.46 -0.07 -1.29 0.00 0.00 177.43 175.50 2jm0 h LEU 28 N -0.33 0.26 0.09 0.34 3.38 -0.75 -2.22 115.31 116.08 2jm0 h LEU 28 Ca -0.03 -0.12 -0.19 0.00 0.09 0.00 0.00 57.88 57.63 2jm0 h LEU 28 Cb 0.25 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2jm0 h LEU 28 CO 0.05 0.69 -0.96 0.03 0.09 0.00 0.00 178.44 178.34 2jm0 h ARG 29 N 0.20 0.19 -0.59 1.13 3.08 -0.14 -3.15 114.38 115.10 2jm0 h ARG 29 Ca 0.01 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.73 2jm0 h ARG 29 Cb 0.90 0.12 -0.03 0.00 0.08 0.00 0.00 29.97 31.04 2jm0 h ARG 29 CO 0.07 1.16 0.38 -0.09 -1.07 0.00 0.00 179.97 180.42 2jm0 h ARG 30 N -0.52 0.79 0.00 0.04 2.43 0.38 0.16 114.38 117.66 2jm0 h ARG 30 Ca -0.20 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 2jm0 h ARG 30 Cb 1.54 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.92 2jm0 h ARG 30 CO 0.05 0.54 0.00 0.39 -1.51 0.00 0.00 179.97 179.44 2jm0 n GLU 31 N -4.65 0.16 0.02 0.20 1.02 -0.84 -1.27 120.64 115.29 2jm0 n GLU 31 Ca 0.04 0.55 0.12 0.00 -0.02 0.00 0.00 57.16 57.85 2jm0 n GLU 31 Cb 0.03 -1.93 0.16 0.00 -0.02 0.00 0.00 31.44 29.69 2jm0 n GLU 31 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2jm0 n ARG 32 N -2.26 0.12 -0.37 3.49 3.00 0.53 -4.93 116.66 116.25 2jm0 n ARG 32 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 57.85 57.87 2jm0 n ARG 32 Cb 0.12 -1.56 0.00 0.00 0.00 0.00 0.00 32.46 31.02 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 1.44 0.70 3.83 5.14 0.00 -0.40 -5.05 105.19 110.85 2jm0 n GLY 33 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 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 3.69 0.00 0.99 1.43 -1.07 -5.03 118.68 118.69 2jm0 s LEU 34 Ca 0.00 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 2jm0 s LEU 34 Cb 0.00 -2.26 0.00 0.00 0.03 0.00 0.00 46.19 43.96 2jm0 s LEU 34 CO 0.00 -0.19 0.00 0.49 0.23 0.00 0.00 176.35 176.88