#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oon s PRO 2 N 0.00 3.57 0.91 -0.72 0.04 -1.26 -5.01 135.00 132.53 2oon s PRO 2 Ca 0.00 2.05 -0.11 0.00 0.04 0.00 0.00 61.00 62.99 2oon s PRO 2 Cb 0.00 -2.44 0.12 0.00 0.04 0.00 0.00 34.50 32.22 2oon s PRO 2 CO 0.00 -0.79 1.01 0.00 0.04 0.00 0.00 177.00 177.26 2oon n ALA 3 N -0.55 -1.08 -0.68 8.56 0.00 -1.26 -5.00 120.51 120.50 2oon n ALA 3 Ca 0.08 -0.54 -0.30 0.00 0.00 0.00 0.00 53.44 52.67 2oon n ALA 3 Cb 0.46 -2.13 0.20 0.00 0.00 0.00 0.00 19.45 17.98 2oon n ALA 3 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2oon s LYS 4 N -4.38 0.28 -0.04 0.00 1.02 -1.26 -4.92 119.74 110.44 2oon s LYS 4 Ca 0.66 1.22 -0.30 0.00 0.02 0.00 0.00 55.97 57.57 2oon s LYS 4 Cb -0.23 -1.67 -0.05 0.00 -0.52 0.00 0.00 37.83 35.36 2oon s LYS 4 CO 0.59 -3.03 1.40 -1.25 -0.92 0.00 0.00 175.35 172.14 2oon s PRO 5 N -4.60 4.27 0.26 -1.68 0.04 -1.26 -4.64 135.00 127.39 2oon s PRO 5 Ca 0.67 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.63 2oon s PRO 5 Cb -0.23 -3.65 0.00 0.00 0.04 0.00 0.00 34.50 30.65 2oon s PRO 5 CO 0.60 -0.62 0.00 -1.91 0.04 0.00 0.00 177.00 175.12 2oon n GLU 6 N 5.76 -2.17 -3.25 4.56 2.13 -1.26 -4.94 120.64 121.47 2oon n GLU 6 Ca 0.14 1.63 -0.29 0.00 0.66 0.00 0.00 57.16 59.29 2oon n GLU 6 Cb 0.44 -1.85 -0.03 0.00 0.27 0.00 0.00 31.44 30.26 2oon n GLU 6 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2oon s ALA 7 N -2.91 3.56 0.34 4.31 0.00 -1.26 -5.07 121.76 120.72 2oon s ALA 7 Ca 0.00 -0.45 -0.28 0.00 0.00 0.00 0.00 51.96 51.23 2oon s ALA 7 Cb 0.00 -2.40 -0.10 0.00 0.00 0.00 0.00 23.12 20.63 2oon s ALA 7 CO 0.00 0.23 1.22 -1.25 0.00 0.00 0.00 175.76 175.95 2oon s PRO 8 N -3.51 4.34 0.00 0.00 0.04 -1.26 -5.03 135.00 129.59 2oon s PRO 8 Ca 0.46 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.51 2oon s PRO 8 Cb -0.11 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.44 2oon s PRO 8 CO 0.29 -0.12 0.00 0.41 0.04 0.00 0.00 177.00 177.62 2oon n GLY 9 N 0.86 5.36 2.19 0.56 0.00 -1.26 -5.05 105.19 107.86 2oon n GLY 9 Ca 0.01 -1.36 -0.23 0.00 0.00 0.00 0.00 46.02 44.44 2oon n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2oon n GLU 10 N 0.00 2.28 -2.88 1.61 4.71 -1.26 -4.59 120.64 120.50 2oon n GLU 10 Ca 0.00 -3.02 -0.11 0.00 -0.01 0.00 0.00 57.16 54.02 2oon n GLU 10 Cb 0.00 -2.17 0.00 0.00 -1.01 0.00 0.00 31.44 28.26 2oon n GLU 10 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2oon n ASP 11 N -1.12 -2.43 -3.51 1.62 -0.08 -1.26 -5.11 116.55 104.66 2oon n ASP 11 Ca 0.59 -2.99 -0.09 0.00 -1.51 0.00 0.00 54.79 50.79 2oon n ASP 11 Cb 1.65 1.22 -0.09 0.00 2.34 0.00 0.00 41.12 46.24 2oon n ASP 11 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2oon s ALA 12 N 0.44 -1.09 0.39 -1.67 0.00 -1.26 -5.03 121.76 113.54 2oon s ALA 12 Ca 0.32 1.19 0.04 0.00 0.00 0.00 0.00 51.96 53.51 2oon s ALA 12 Cb 0.12 -1.47 0.06 0.00 0.00 0.00 0.00 23.12 21.83 2oon s ALA 12 CO -0.16 -0.99 0.47 0.43 0.00 0.00 0.00 175.76 175.51 2oon n SER 13 N 5.38 1.04 0.30 0.00 7.64 -1.26 -4.92 113.62 121.80 2oon n SER 13 Ca -0.06 -1.78 0.18 0.00 1.01 0.00 0.00 58.87 58.22 2oon n SER 13 Cb 0.50 -0.27 0.95 0.00 -1.01 0.00 0.00 64.21 64.38 2oon n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2oon h ALA 14 N 0.05 1.13 0.00 -0.43 0.00 -2.02 -2.28 119.26 115.71 2oon h ALA 14 Ca -0.16 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2oon h ALA 14 Cb 0.68 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2oon h ALA 14 CO 0.21 -0.13 -0.16 1.49 0.00 0.00 0.00 179.25 180.66 2oon h GLU 15 N 0.00 0.00 -1.02 0.00 4.81 -2.00 -3.24 114.58 113.13 2oon h GLU 15 Ca 0.00 0.00 0.26 0.00 -0.13 0.00 0.00 59.36 59.49 2oon h GLU 15 Cb 0.27 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.56 2oon h GLU 15 CO 0.00 0.01 0.67 0.93 -0.73 0.00 0.00 179.01 179.89 2oon h GLU 16 N -1.00 0.36 0.20 1.92 4.39 -1.90 0.12 114.58 118.66 2oon h GLU 16 Ca -0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2oon h GLU 16 Cb 0.17 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 2oon h GLU 16 CO -0.00 0.24 -0.19 1.25 -1.16 0.00 0.00 179.01 179.15 2oon h LEU 17 N 0.37 -0.50 -0.50 1.33 5.85 -1.57 0.21 115.31 120.51 2oon h LEU 17 Ca 0.56 0.05 0.07 0.00 0.84 0.00 0.00 57.88 59.40 2oon h LEU 17 Cb 1.48 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 42.62 2oon h LEU 17 CO -0.25 -0.28 0.15 -1.28 -0.34 0.00 0.00 178.44 176.44 2oon h SER 18 N -0.41 0.13 0.13 1.25 0.87 -0.84 0.32 113.55 114.99 2oon h SER 18 Ca -0.00 0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 2oon h SER 18 Cb 0.38 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 2oon h SER 18 CO -0.04 0.10 -0.14 -0.09 -0.53 0.00 0.00 176.83 176.13 2oon h ARG 19 N 0.32 0.02 0.00 2.24 2.43 -1.06 0.22 114.38 118.54 2oon h ARG 19 Ca 0.24 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2oon h ARG 19 Cb 0.28 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2oon h ARG 19 CO -0.27 0.16 -0.43 -0.92 -1.51 0.00 0.00 179.97 177.01 2oon h TYR 20 N 0.02 0.00 0.00 2.20 3.20 0.11 -3.20 116.97 119.30 2oon h TYR 20 Ca 0.00 0.00 -0.29 0.00 3.14 0.00 0.00 58.73 61.58 2oon h TYR 20 Cb 0.26 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.48 2oon h TYR 20 CO 0.00 0.00 -2.09 0.66 -1.64 0.00 0.00 178.16 175.09 2oon n TYR 21 N -2.22 0.00 1.16 -3.82 4.01 0.96 -4.39 117.16 112.85 2oon n TYR 21 Ca 0.04 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.89 2oon n TYR 21 Cb 0.45 -0.78 0.37 0.00 -0.31 0.00 0.00 39.34 39.06 2oon n TYR 21 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2oon n ALA 22 N -2.61 2.51 0.03 -0.72 0.00 0.72 -3.73 120.51 116.72 2oon n ALA 22 Ca -0.26 -0.57 0.06 0.00 0.00 0.00 0.00 53.44 52.66 2oon n ALA 22 Cb 1.01 -1.06 -0.09 0.00 0.00 0.00 0.00 19.45 19.30 2oon n ALA 22 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2oon n SER 23 N 0.49 0.50 0.04 0.00 2.88 -1.21 -4.23 113.62 112.10 2oon n SER 23 Ca 0.17 0.21 -0.12 0.00 -1.33 0.00 0.00 58.87 57.79 2oon n SER 23 Cb 0.38 0.90 -0.08 0.00 -0.75 0.00 0.00 64.21 64.66 2oon n SER 23 CO 0.00 0.00 0.00 0.17 -1.23 0.00 0.00 175.04 173.98 2oon h LEU 24 N 0.00 -0.04 -2.33 2.46 8.10 -1.78 -2.27 115.31 119.46 2oon h LEU 24 Ca -0.11 -0.11 0.00 0.00 0.11 0.00 0.00 57.88 57.78 2oon h LEU 24 Cb 1.30 0.01 0.00 0.00 -0.44 0.00 0.00 40.66 41.53 2oon h LEU 24 CO 0.02 0.08 0.00 0.08 -4.11 0.00 0.00 178.44 174.51 2oon h ARG 25 N -0.15 0.00 0.11 0.17 0.11 -1.77 0.83 114.38 113.68 2oon h ARG 25 Ca -0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 2oon h ARG 25 Cb 0.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.22 2oon h ARG 25 CO 0.01 0.00 -0.05 1.25 0.10 0.00 0.00 179.97 181.27 2oon h HIS 26 N 0.00 -0.14 -0.63 4.08 2.76 -1.59 -2.81 115.15 116.83 2oon h HIS 26 Ca 0.00 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.11 2oon h HIS 26 Cb 0.02 0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.00 2oon h HIS 26 CO 0.00 0.33 0.16 0.10 -1.30 0.00 0.00 177.93 177.21 2oon h TYR 27 N -0.91 1.05 -0.69 5.26 -0.00 -1.17 -2.61 116.97 117.90 2oon h TYR 27 Ca -0.02 -0.12 0.02 0.00 0.00 0.00 0.00 58.73 58.61 2oon h TYR 27 Cb 0.53 -0.30 -0.04 0.00 0.00 0.00 0.00 36.73 36.92 2oon h TYR 27 CO 0.11 0.87 0.44 1.25 -0.00 0.00 0.00 178.16 180.83 2oon h LEU 28 N 0.92 0.75 -1.64 0.10 5.85 -0.98 -1.10 115.31 119.20 2oon h LEU 28 Ca 0.20 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 2oon h LEU 28 Cb 0.35 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2oon h LEU 28 CO 0.00 0.53 -0.19 -1.13 -0.34 0.00 0.00 178.44 177.31 2oon h ASN 29 N 0.89 0.00 0.32 1.25 -1.24 -1.38 -1.33 115.58 114.09 2oon h ASN 29 Ca 0.26 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.27 2oon h ASN 29 Cb -0.05 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.00 2oon h ASN 29 CO -0.08 0.19 0.00 0.18 -1.29 0.00 0.00 177.43 176.43 2oon n LEU 30 N -3.76 0.00 -0.19 0.34 4.77 -0.43 -1.50 117.00 116.23 2oon n LEU 30 Ca -0.02 0.44 0.05 0.00 -0.03 0.00 0.00 56.01 56.45 2oon n LEU 30 Cb 0.30 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 40.94 2oon n LEU 30 CO 0.33 -0.28 0.16 0.52 -1.33 0.00 0.00 177.39 176.79 2oon n VAL 31 N -1.44 0.00 0.00 4.08 0.31 -0.52 -4.71 118.33 116.05 2oon n VAL 31 Ca 0.03 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 2oon n VAL 31 Cb 0.11 1.10 0.00 0.00 -0.91 0.00 0.00 33.84 34.14 2oon n VAL 31 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2oon n THR 32 N -0.46 0.00 -0.35 2.52 -1.04 -0.56 -4.77 114.28 109.62 2oon n THR 32 Ca 0.04 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.09 2oon n THR 32 Cb 0.21 0.00 0.21 0.00 -1.82 0.00 0.00 70.33 68.93 2oon n THR 32 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2oon h ARG 33 N 0.00 1.06 -5.55 -2.82 1.12 -1.92 -3.38 114.38 102.89 2oon h ARG 33 Ca 0.00 -0.06 -0.46 0.00 -1.11 0.00 0.00 59.98 58.34 2oon h ARG 33 Cb 0.00 -0.24 -0.00 0.00 -0.01 0.00 0.00 29.97 29.72 2oon h ARG 33 CO 0.00 0.70 1.65 1.04 -3.11 0.00 0.00 179.97 180.26 2oon n GLN 34 N -4.52 0.93 -1.55 0.20 1.13 -1.26 -4.87 117.38 107.44 2oon n GLN 34 Ca 0.16 -0.01 -0.28 0.00 -1.94 0.00 0.00 57.00 54.93 2oon n GLN 34 Cb 0.23 -3.26 -0.06 0.00 0.11 0.00 0.00 30.24 27.26 2oon n GLN 34 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2oon n ARG 35 N 8.96 0.73 0.00 -1.09 1.74 -1.26 -4.47 116.66 121.27 2oon n ARG 35 Ca 0.40 -0.29 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 2oon n ARG 35 Cb 0.50 -3.24 0.00 0.00 -1.02 0.00 0.00 32.46 28.70 2oon n ARG 35 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09