#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 4.38 -0.40 -0.72 0.04 -1.26 -4.94 135.00 132.10 2oon s PRO 2 Ca 0.00 1.88 0.00 0.00 0.04 0.00 0.00 61.00 62.92 2oon s PRO 2 Cb 0.00 -3.34 0.25 0.00 0.04 0.00 0.00 34.50 31.44 2oon s PRO 2 CO 0.00 -0.35 1.06 0.00 0.04 0.00 0.00 177.00 177.75 2oon n ALA 3 N 4.11 -2.78 -3.14 8.56 0.00 -1.26 -5.04 120.51 120.96 2oon n ALA 3 Ca 0.10 -0.65 0.03 0.00 0.00 0.00 0.00 53.44 52.92 2oon n ALA 3 Cb 0.45 -2.49 -0.00 0.00 0.00 0.00 0.00 19.45 17.41 2oon n ALA 3 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2oon s LYS 4 N 0.51 0.52 0.85 0.00 2.36 -1.26 -4.84 119.74 117.88 2oon s LYS 4 Ca 0.28 0.28 -0.11 0.00 -2.55 0.00 0.00 55.97 53.87 2oon s LYS 4 Cb 0.18 0.18 0.10 0.00 -1.05 0.00 0.00 37.83 37.24 2oon s LYS 4 CO -0.13 -0.91 1.09 -1.25 1.55 0.00 0.00 175.35 175.70 2oon s PRO 5 N 2.60 1.64 -0.25 4.03 0.04 -1.26 -5.07 135.00 136.73 2oon s PRO 5 Ca 0.14 1.00 -0.02 0.00 0.04 0.00 0.00 61.00 62.17 2oon s PRO 5 Cb -0.07 -1.84 0.13 0.00 0.04 0.00 0.00 34.50 32.76 2oon s PRO 5 CO -0.21 -2.03 0.33 -1.21 0.04 0.00 0.00 177.00 173.93 2oon s GLU 6 N -4.90 0.32 -0.39 4.56 2.02 -1.26 -5.04 118.70 114.01 2oon s GLU 6 Ca 0.63 0.33 0.11 0.00 0.02 0.00 0.00 54.97 56.05 2oon s GLU 6 Cb -0.18 -0.65 0.36 0.00 0.10 0.00 0.00 34.13 33.76 2oon s GLU 6 CO 0.57 -0.74 0.98 0.00 0.02 0.00 0.00 175.26 176.09 2oon n ALA 7 N 5.35 1.27 -1.90 5.21 0.00 -1.26 -5.14 120.51 124.04 2oon n ALA 7 Ca -0.03 -2.46 -0.41 0.00 0.00 0.00 0.00 53.44 50.53 2oon n ALA 7 Cb 0.49 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 2oon n ALA 7 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2oon s PRO 8 N -1.35 4.38 0.00 0.00 0.04 -1.26 -5.02 135.00 131.79 2oon s PRO 8 Ca 0.30 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.46 2oon s PRO 8 Cb 0.36 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.75 2oon s PRO 8 CO -0.05 -0.23 0.00 0.41 0.04 0.00 0.00 177.00 177.17 2oon n GLY 9 N 1.80 2.44 0.74 0.56 0.00 -1.26 -5.05 105.19 104.43 2oon n GLY 9 Ca 0.04 -0.99 0.07 0.00 0.00 0.00 0.00 46.02 45.14 2oon n GLY 9 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2oon n GLU 10 N 0.00 2.88 -3.16 1.61 0.28 -1.26 -4.80 120.64 116.19 2oon n GLU 10 Ca 0.00 -2.45 -0.20 0.00 -0.16 0.00 0.00 57.16 54.36 2oon n GLU 10 Cb 0.00 -1.56 -0.06 0.00 1.43 0.00 0.00 31.44 31.25 2oon n GLU 10 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2oon n ASP 11 N -0.07 -1.25 -3.60 -1.84 -0.08 -1.26 -5.09 116.55 103.36 2oon n ASP 11 Ca 0.16 -2.63 -0.07 0.00 -1.51 0.00 0.00 54.79 50.74 2oon n ASP 11 Cb 0.66 0.16 -0.08 0.00 2.34 0.00 0.00 41.12 44.20 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 0.07 -1.35 0.36 -1.67 0.00 -1.26 -5.04 121.76 112.87 2oon s ALA 12 Ca 0.33 1.60 0.05 0.00 0.00 0.00 0.00 51.96 53.93 2oon s ALA 12 Cb 0.07 -1.48 0.05 0.00 0.00 0.00 0.00 23.12 21.76 2oon s ALA 12 CO -0.15 -0.87 0.43 0.43 0.00 0.00 0.00 175.76 175.59 2oon n SER 13 N 5.40 1.58 0.30 0.00 7.64 -1.26 -4.96 113.62 122.32 2oon n SER 13 Ca -0.08 -2.04 0.19 0.00 1.01 0.00 0.00 58.87 57.95 2oon n SER 13 Cb 0.49 -0.19 0.98 0.00 -1.01 0.00 0.00 64.21 64.48 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 0.40 1.33 0.14 -0.43 0.00 -2.02 -2.54 119.26 116.14 2oon h ALA 14 Ca -0.19 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.48 2oon h ALA 14 Cb 0.79 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.60 2oon h ALA 14 CO 0.28 -0.20 -1.15 1.49 0.00 0.00 0.00 179.25 179.68 2oon h GLU 15 N 0.00 0.30 -0.89 0.00 4.57 -2.01 -3.33 114.58 113.22 2oon h GLU 15 Ca 0.02 -0.52 0.21 0.00 -1.18 0.00 0.00 59.36 57.90 2oon h GLU 15 Cb 0.36 0.19 -0.06 0.00 -0.16 0.00 0.00 28.75 29.09 2oon h GLU 15 CO -0.00 1.25 0.60 0.93 -1.18 0.00 0.00 179.01 180.60 2oon h GLU 16 N -0.28 0.30 -0.36 1.92 4.39 -1.82 0.68 114.58 119.40 2oon h GLU 16 Ca -0.22 -0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.53 2oon h GLU 16 Cb 1.75 -0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 30.27 2oon h GLU 16 CO 0.13 0.20 -0.08 1.25 -1.16 0.00 0.00 179.01 179.35 2oon h LEU 17 N 0.31 -0.31 -0.89 1.33 6.46 -1.65 0.23 115.31 120.80 2oon h LEU 17 Ca 0.45 0.11 -0.06 0.00 -0.12 0.00 0.00 57.88 58.26 2oon h LEU 17 Cb 1.27 0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 41.38 2oon h LEU 17 CO -0.14 -0.11 0.15 0.28 -0.62 0.00 0.00 178.44 178.00 2oon h SER 18 N 0.01 0.92 -0.17 1.25 0.02 -1.03 0.16 113.55 114.71 2oon h SER 18 Ca 0.17 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2oon h SER 18 Cb 0.26 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2oon h SER 18 CO -0.36 0.89 0.03 -0.09 -1.14 0.00 0.00 176.83 176.15 2oon h ARG 19 N 0.94 0.38 0.13 3.45 9.65 -0.80 -3.01 114.38 125.11 2oon h ARG 19 Ca 0.20 -0.06 -0.23 0.00 -1.10 0.00 0.00 59.98 58.79 2oon h ARG 19 Cb 0.33 -0.07 0.01 0.00 -1.39 0.00 0.00 29.97 28.85 2oon h ARG 19 CO -0.00 0.39 -1.12 -0.92 2.80 0.00 0.00 179.97 181.12 2oon h TYR 20 N 0.37 0.48 -0.36 2.20 3.20 0.19 -3.27 116.97 119.78 2oon h TYR 20 Ca 0.09 -0.35 0.10 0.00 3.14 0.00 0.00 58.73 61.70 2oon h TYR 20 Cb 0.21 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 2oon h TYR 20 CO 0.01 1.44 0.26 1.88 -1.64 0.00 0.00 178.16 180.10 2oon h TYR 21 N -0.35 0.04 0.00 -3.82 -1.99 -0.78 0.11 116.97 110.17 2oon h TYR 21 Ca -0.23 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.50 2oon h TYR 21 Cb 1.69 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 40.41 2oon h TYR 21 CO 0.16 0.02 0.00 0.00 -0.00 0.00 0.00 178.16 178.34 2oon n ALA 22 N -2.60 2.67 -0.00 3.88 0.00 -1.14 -3.43 120.51 119.88 2oon n ALA 22 Ca 0.05 -0.18 0.04 0.00 0.00 0.00 0.00 53.44 53.36 2oon n ALA 22 Cb 0.41 -1.47 -0.13 0.00 0.00 0.00 0.00 19.45 18.27 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 -0.95 0.30 -0.14 0.00 2.88 0.37 -4.34 113.62 111.74 2oon n SER 23 Ca 0.22 0.13 -0.10 0.00 -1.33 0.00 0.00 58.87 57.79 2oon n SER 23 Cb 0.10 1.17 -0.01 0.00 -0.75 0.00 0.00 64.21 64.72 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 0.63 -2.52 2.46 8.10 -1.57 -2.38 115.31 120.03 2oon h LEU 24 Ca -0.16 -0.24 -0.00 0.00 0.11 0.00 0.00 57.88 57.59 2oon h LEU 24 Cb 1.40 -0.17 -0.00 0.00 -0.44 0.00 0.00 40.66 41.45 2oon h LEU 24 CO 0.02 0.71 -0.02 0.03 -4.11 0.00 0.00 178.44 175.06 2oon h ARG 25 N 0.53 0.00 0.03 0.17 3.08 -1.76 0.11 114.38 116.55 2oon h ARG 25 Ca 0.13 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 2oon h ARG 25 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2oon h ARG 25 CO 0.00 0.02 -0.02 1.25 -1.07 0.00 0.00 179.97 180.16 2oon h HIS 26 N 0.00 -0.04 -0.95 3.04 2.76 -1.68 -3.24 115.15 115.03 2oon h HIS 26 Ca -0.00 -0.00 0.14 0.00 -2.20 0.00 0.00 60.37 58.31 2oon h HIS 26 Cb 0.09 0.01 -0.09 0.00 1.55 0.00 0.00 27.41 28.97 2oon h HIS 26 CO 0.00 0.24 0.57 -0.92 -1.30 0.00 0.00 177.93 176.52 2oon h TYR 27 N -1.00 1.02 -0.65 5.26 3.20 -1.06 -1.09 116.97 122.65 2oon h TYR 27 Ca -0.00 0.03 0.13 0.00 3.14 0.00 0.00 58.73 62.03 2oon h TYR 27 Cb 0.30 -0.31 -0.09 0.00 1.54 0.00 0.00 36.73 38.16 2oon h TYR 27 CO 0.07 0.34 0.15 1.25 -1.64 0.00 0.00 178.16 178.33 2oon h LEU 28 N 0.85 0.01 -1.50 2.82 5.85 -0.91 -0.23 115.31 122.20 2oon h LEU 28 Ca 0.50 0.12 -0.05 0.00 0.84 0.00 0.00 57.88 59.29 2oon h LEU 28 Cb 0.60 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 2oon h LEU 28 CO -0.31 -0.00 -0.25 -1.13 -0.34 0.00 0.00 178.44 176.41 2oon h ASN 29 N 0.27 0.00 0.21 1.25 -0.73 -1.23 -1.54 115.58 113.81 2oon h ASN 29 Ca 0.35 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.52 2oon h ASN 29 Cb 0.54 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.13 2oon h ASN 29 CO -0.44 0.25 0.00 0.18 -0.37 0.00 0.00 177.43 177.06 2oon n LEU 30 N -4.18 0.00 -0.00 0.34 4.77 -0.10 -1.37 117.00 116.46 2oon n LEU 30 Ca -0.02 0.33 0.07 0.00 -0.03 0.00 0.00 56.01 56.37 2oon n LEU 30 Cb 0.31 -0.33 -0.10 0.00 -2.33 0.00 0.00 43.42 40.96 2oon n LEU 30 CO 0.37 -0.23 -0.36 0.52 -1.33 0.00 0.00 177.39 176.36 2oon n VAL 31 N -1.33 0.00 -1.83 4.08 0.31 -0.59 -5.03 118.33 113.94 2oon n VAL 31 Ca 0.04 -0.25 -0.30 0.00 -0.01 0.00 0.00 64.34 63.82 2oon n VAL 31 Cb 0.08 0.57 0.19 0.00 -0.91 0.00 0.00 33.84 33.77 2oon n VAL 31 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2oon s THR 32 N -2.74 1.95 0.49 2.52 2.01 -0.47 -4.96 115.64 114.45 2oon s THR 32 Ca -0.00 0.00 0.14 0.00 0.31 0.00 0.00 61.69 62.14 2oon s THR 32 Cb 0.10 -2.94 0.28 0.00 0.01 0.00 0.00 72.50 69.96 2oon s THR 32 CO 0.62 0.00 2.10 0.03 -0.69 0.00 0.00 174.62 176.68 2oon h ARG 33 N -1.74 0.17 0.00 4.92 3.08 -1.96 -3.46 114.38 115.39 2oon h ARG 33 Ca -0.44 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.60 2oon h ARG 33 Cb 1.24 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2oon h ARG 33 CO 0.38 0.11 0.00 1.04 -1.07 0.00 0.00 179.97 180.43 2oon n GLN 34 N -4.50 0.00 -3.30 0.04 6.02 -1.26 -4.62 117.38 109.75 2oon n GLN 34 Ca 0.01 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.81 2oon n GLN 34 Cb 0.15 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.41 2oon n GLN 34 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 2oon s ARG 35 N 0.00 3.02 0.00 -1.09 1.70 -1.26 -5.21 118.95 116.11 2oon s ARG 35 Ca 0.00 -1.08 0.15 0.00 -0.47 0.00 0.00 55.73 54.33 2oon s ARG 35 Cb 0.00 -2.80 0.12 0.00 -0.57 0.00 0.00 34.95 31.70 2oon s ARG 35 CO 0.00 -0.06 0.98 0.98 -1.08 0.00 0.00 175.30 176.12