#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jy0 s ASP 2 N 0.00 4.22 0.00 6.12 -4.77 -1.26 -5.01 116.67 115.97 2jy0 s ASP 2 Ca 0.00 1.44 0.00 0.00 -3.30 0.00 0.00 52.55 50.69 2jy0 s ASP 2 Cb 0.00 -2.16 0.00 0.00 -1.09 0.00 0.00 42.92 39.67 2jy0 s ASP 2 CO 0.00 -2.16 0.00 -2.11 0.70 0.00 0.00 175.17 171.60 2jy0 n ARG 3 N -3.57 0.00 -2.65 2.11 1.85 -1.26 -5.04 116.66 108.11 2jy0 n ARG 3 Ca 0.07 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.73 2jy0 n ARG 3 Cb 0.55 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 31.98 2jy0 n ARG 3 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2jy0 n GLU 4 N 0.00 -2.94 0.00 2.89 2.13 -1.26 -4.64 120.64 116.81 2jy0 n GLU 4 Ca 0.00 0.85 0.00 0.00 0.66 0.00 0.00 57.16 58.67 2jy0 n GLU 4 Cb 0.00 -5.43 0.00 0.00 0.27 0.00 0.00 31.44 26.28 2jy0 n GLU 4 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2jy0 n MET 5 N -3.22 0.00 -0.10 5.31 0.00 -1.26 -4.93 117.12 112.92 2jy0 n MET 5 Ca -0.16 0.00 -0.17 0.00 0.00 0.00 0.00 57.70 57.37 2jy0 n MET 5 Cb 0.64 0.00 -0.08 0.00 0.00 0.00 0.00 33.22 33.78 2jy0 n MET 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2jy0 n ALA 6 N -1.78 0.74 0.06 3.17 0.00 -1.26 -3.56 120.51 117.87 2jy0 n ALA 6 Ca 0.00 -0.55 0.01 0.00 0.00 0.00 0.00 53.44 52.90 2jy0 n ALA 6 Cb 0.00 -0.29 0.33 0.00 0.00 0.00 0.00 19.45 19.49 2jy0 n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jy0 h ALA 7 N -0.72 1.40 0.00 0.00 0.00 -1.95 -2.45 119.26 115.55 2jy0 h ALA 7 Ca -0.27 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 2jy0 h ALA 7 Cb 1.09 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2jy0 h ALA 7 CO -0.16 0.41 -0.02 0.66 0.00 0.00 0.00 179.25 180.14 2jy0 h SER 8 N 0.36 0.00 0.00 0.00 4.64 -1.92 -3.33 113.55 113.30 2jy0 h SER 8 Ca 0.07 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.26 2jy0 h SER 8 Cb 0.40 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.44 2jy0 h SER 8 CO 0.02 0.02 -0.25 0.00 -0.87 0.00 0.00 176.83 175.75 2jy0 n ALA 9 N -2.10 5.51 1.01 5.18 0.00 -0.92 -1.07 120.51 128.12 2jy0 n ALA 9 Ca 0.02 -1.29 0.12 0.00 0.00 0.00 0.00 53.44 52.30 2jy0 n ALA 9 Cb 0.44 -1.99 0.09 0.00 0.00 0.00 0.00 19.45 17.99 2jy0 n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jy0 n GLY 10 N 2.27 0.84 1.05 0.00 0.00 -1.25 -4.95 105.19 103.15 2jy0 n GLY 10 Ca 0.30 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2jy0 n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jy0 n GLY 11 N 1.36 0.90 1.08 -0.02 0.00 -1.26 -4.84 105.19 102.40 2jy0 n GLY 11 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2jy0 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jy0 n ALA 12 N -1.16 2.95 0.09 4.61 0.00 -1.26 -4.39 120.51 121.36 2jy0 n ALA 12 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2jy0 n ALA 12 Cb 0.00 0.44 -0.08 0.00 0.00 0.00 0.00 19.45 19.80 2jy0 n ALA 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2jy0 h VAL 13 N 0.00 0.94 -0.15 0.00 2.07 -1.89 -0.39 116.25 116.83 2jy0 h VAL 13 Ca 0.00 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 2jy0 h VAL 13 Cb 0.87 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 2jy0 h VAL 13 CO 0.00 0.15 0.00 0.15 0.02 0.00 0.00 177.57 177.89 2jy0 h PHE 14 N -0.56 0.29 -0.93 1.57 3.04 -1.42 -1.83 116.94 117.10 2jy0 h PHE 14 Ca -0.02 -0.05 0.03 0.00 3.98 0.00 0.00 57.97 61.91 2jy0 h PHE 14 Cb 0.42 -0.07 -0.05 0.00 2.56 0.00 0.00 35.95 38.80 2jy0 h PHE 14 CO 0.03 0.48 0.61 0.28 -2.02 0.00 0.00 178.31 177.69 2jy0 h VAL 15 N 0.01 1.16 -0.39 1.41 2.07 -1.76 -1.02 116.25 117.73 2jy0 h VAL 15 Ca 0.04 -0.40 -0.08 0.00 0.82 0.00 0.00 66.70 67.08 2jy0 h VAL 15 Cb 0.37 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 2jy0 h VAL 15 CO 0.01 0.21 -0.06 1.23 0.02 0.00 0.00 177.57 178.98 2jy0 h GLY 16 N 1.18 0.78 0.98 2.17 0.00 -0.94 -2.61 103.07 104.62 2jy0 h GLY 16 Ca 0.37 -0.62 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 2jy0 h GLY 16 CO -0.11 0.57 0.18 -2.00 0.00 0.00 0.00 176.54 175.18 2jy0 h LEU 17 N 0.53 0.74 -0.72 3.11 6.46 -0.77 -0.76 115.31 123.91 2jy0 h LEU 17 Ca 0.10 -0.19 0.01 0.00 -0.12 0.00 0.00 57.88 57.67 2jy0 h LEU 17 Cb 0.56 -0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 40.26 2jy0 h LEU 17 CO 0.03 0.74 0.47 0.58 -0.62 0.00 0.00 178.44 179.64 2jy0 h VAL 18 N 0.70 1.19 -0.62 1.05 2.07 -1.16 -1.44 116.25 118.05 2jy0 h VAL 18 Ca 0.17 -0.36 -0.08 0.00 0.82 0.00 0.00 66.70 67.25 2jy0 h VAL 18 Cb 0.25 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 2jy0 h VAL 18 CO -0.01 0.19 0.06 0.25 0.02 0.00 0.00 177.57 178.08 2jy0 h LEU 19 N 0.98 1.00 0.12 2.57 5.85 -1.23 -2.14 115.31 122.46 2jy0 h LEU 19 Ca 0.26 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2jy0 h LEU 19 Cb -0.10 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.65 2jy0 h LEU 19 CO -0.06 1.02 -0.16 -0.07 -0.34 0.00 0.00 178.44 178.84 2jy0 h LEU 20 N 0.96 -0.42 -1.50 2.25 -0.00 -0.38 -1.72 115.31 114.51 2jy0 h LEU 20 Ca 0.18 0.05 -0.01 0.00 -0.00 0.00 0.00 57.88 58.10 2jy0 h LEU 20 Cb 0.47 0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 41.27 2jy0 h LEU 20 CO 0.02 -0.23 0.18 0.74 -0.00 0.00 0.00 178.44 179.15 2jy0 h THR 21 N -0.32 1.13 -0.66 0.22 2.02 -1.19 -2.33 112.91 111.78 2jy0 h THR 21 Ca 0.01 -0.37 -0.07 0.00 0.77 0.00 0.00 66.41 66.75 2jy0 h THR 21 Cb 0.32 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 2jy0 h THR 21 CO -0.06 0.15 0.14 -0.07 0.37 0.00 0.00 175.52 176.04 2jy0 h LEU 22 N 0.52 1.01-10.27 2.58 4.07 -0.78 -3.44 115.31 109.01 2jy0 h LEU 22 Ca 0.13 -0.22 -0.51 0.00 0.08 0.00 0.00 57.88 57.37 2jy0 h LEU 22 Cb 0.06 -0.27 0.09 0.00 1.08 0.00 0.00 40.66 41.62 2jy0 h LEU 22 CO -0.02 0.98 0.36 -0.44 -1.08 0.00 0.00 178.44 178.25 2jy0 s SER 23 N -6.51 5.31 -0.81 -0.43 0.01 -0.70 -4.91 113.70 105.66 2jy0 s SER 23 Ca -0.11 1.77 -0.25 0.00 1.31 0.00 0.00 55.95 58.66 2jy0 s SER 23 Cb 0.15 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.82 2jy0 s SER 23 CO 0.84 -1.49 1.93 -2.16 0.41 0.00 0.00 173.24 172.77 2jy0 s PRO 24 N -4.59 2.56 0.23 12.44 0.04 -1.26 -4.84 135.00 139.58 2jy0 s PRO 24 Ca 0.61 -0.00 -0.06 0.00 0.04 0.00 0.00 61.00 61.59 2jy0 s PRO 24 Cb -0.16 -4.86 0.30 0.00 0.04 0.00 0.00 34.50 29.82 2jy0 s PRO 24 CO 0.48 -3.21 1.85 0.45 0.04 0.00 0.00 177.00 176.62 2jy0 h HIS 25 N 12.45 0.96 -3.39 0.56 3.86 -1.86 -3.36 115.15 124.36 2jy0 h HIS 25 Ca -0.01 0.03 -0.70 0.00 -1.16 0.00 0.00 60.37 58.52 2jy0 h HIS 25 Cb 1.05 -0.31 -0.20 0.00 1.06 0.00 0.00 27.41 29.01 2jy0 h HIS 25 CO 1.16 0.51 -0.18 0.71 0.86 0.00 0.00 177.93 180.99 2jy0 s TYR 26 N -6.08 3.16 0.00 2.45 1.51 -1.26 -5.23 117.35 111.91 2jy0 s TYR 26 Ca -0.13 -0.58 0.00 0.00 -1.01 0.00 0.00 57.07 55.35 2jy0 s TYR 26 Cb 0.18 -3.13 0.00 0.00 -0.11 0.00 0.00 41.96 38.90 2jy0 s TYR 26 CO 0.79 -0.81 0.00 0.36 -1.11 0.00 0.00 175.55 174.78