#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 4.41 -0.02 -3.48 0.04 -1.26 -5.01 135.00 129.68 2oon s PRO 2 Ca 0.00 1.79 -0.30 0.00 0.04 0.00 0.00 61.00 62.53 2oon s PRO 2 Cb 0.00 -3.37 0.11 0.00 0.04 0.00 0.00 34.50 31.28 2oon s PRO 2 CO 0.00 -0.30 1.08 0.00 0.04 0.00 0.00 177.00 177.82 2oon s ALA 3 N 1.23 -1.95 -0.03 8.56 0.00 -1.26 -5.14 121.76 123.16 2oon s ALA 3 Ca 0.59 0.90 -0.30 0.00 0.00 0.00 0.00 51.96 53.15 2oon s ALA 3 Cb -0.30 0.31 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 2oon s ALA 3 CO 0.28 -0.83 1.04 0.21 0.00 0.00 0.00 175.76 176.47 2oon s LYS 4 N -2.80 4.47 0.35 0.00 2.20 -1.26 -5.05 119.74 117.64 2oon s LYS 4 Ca 0.10 1.48 -0.27 0.00 -0.36 0.00 0.00 55.97 56.92 2oon s LYS 4 Cb 0.00 -3.49 -0.09 0.00 -1.51 0.00 0.00 37.83 32.74 2oon s LYS 4 CO -0.04 -0.21 1.15 -1.25 -0.36 0.00 0.00 175.35 174.63 2oon s PRO 5 N 1.50 4.33 -0.22 4.03 0.04 -1.26 -5.05 135.00 138.37 2oon s PRO 5 Ca 0.52 1.84 -0.05 0.00 0.04 0.00 0.00 61.00 63.35 2oon s PRO 5 Cb -0.22 -2.91 0.11 0.00 0.04 0.00 0.00 34.50 31.53 2oon s PRO 5 CO 0.24 -0.08 0.40 -1.21 0.04 0.00 0.00 177.00 176.39 2oon s GLU 6 N -1.93 0.33 0.26 4.56 2.02 -1.26 -5.05 118.70 117.63 2oon s GLU 6 Ca 0.51 0.82 -0.17 0.00 0.02 0.00 0.00 54.97 56.16 2oon s GLU 6 Cb -0.31 -0.00 0.01 0.00 0.10 0.00 0.00 34.13 33.92 2oon s GLU 6 CO 0.40 -0.42 0.60 0.00 0.02 0.00 0.00 175.26 175.86 2oon s ALA 7 N 2.59 -0.73 0.40 5.21 0.00 -1.26 -5.16 121.76 122.80 2oon s ALA 7 Ca 0.05 -0.59 -0.24 0.00 0.00 0.00 0.00 51.96 51.18 2oon s ALA 7 Cb -0.13 0.96 -0.09 0.00 0.00 0.00 0.00 23.12 23.86 2oon s ALA 7 CO -0.14 -0.95 1.07 -1.25 0.00 0.00 0.00 175.76 174.49 2oon s PRO 8 N -3.97 4.12 0.00 0.00 0.04 -1.26 -4.89 135.00 129.04 2oon s PRO 8 Ca 0.17 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.78 2oon s PRO 8 Cb -0.03 -2.55 0.00 0.00 0.04 0.00 0.00 34.50 31.95 2oon s PRO 8 CO 0.08 -0.19 0.00 0.41 0.04 0.00 0.00 177.00 177.34 2oon n GLY 9 N 0.40 3.54 3.77 0.56 0.00 -1.26 -5.02 105.19 107.17 2oon n GLY 9 Ca 0.05 -0.96 -0.29 0.00 0.00 0.00 0.00 46.02 44.82 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 -1.24 -3.88 -3.15 1.61 1.02 -1.26 -2.16 120.64 111.58 2oon n GLU 10 Ca 0.00 0.48 -0.09 0.00 -0.02 0.00 0.00 57.16 57.53 2oon n GLU 10 Cb 0.00 -5.25 0.01 0.00 -0.02 0.00 0.00 31.44 26.18 2oon n GLU 10 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2oon n ASP 11 N -2.54 -7.23 -3.29 1.62 2.03 -1.26 -4.84 116.55 101.04 2oon n ASP 11 Ca 0.03 -0.06 -0.26 0.00 0.52 0.00 0.00 54.79 55.02 2oon n ASP 11 Cb 0.52 -4.52 -0.03 0.00 -0.72 0.00 0.00 41.12 36.37 2oon n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2oon n ALA 12 N -1.42 3.64 -2.38 -1.67 0.00 -0.92 -4.43 120.51 113.33 2oon n ALA 12 Ca -0.02 -2.12 -0.08 0.00 0.00 0.00 0.00 53.44 51.21 2oon n ALA 12 Cb 0.53 -3.14 0.04 0.00 0.00 0.00 0.00 19.45 16.88 2oon n ALA 12 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2oon n SER 13 N 5.45 0.47 0.17 0.00 2.88 -1.26 -4.94 113.62 116.39 2oon n SER 13 Ca 0.40 -1.40 0.18 0.00 -1.33 0.00 0.00 58.87 56.72 2oon n SER 13 Cb 0.20 -0.22 0.80 0.00 -0.75 0.00 0.00 64.21 64.24 2oon n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2oon h ALA 14 N -0.49 1.92 0.03 -1.46 0.00 -2.01 -2.90 119.26 114.35 2oon h ALA 14 Ca -0.11 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2oon h ALA 14 Cb 0.42 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2oon h ALA 14 CO 0.12 -0.39 -0.19 1.49 0.00 0.00 0.00 179.25 180.29 2oon h GLU 15 N 0.00 0.07 -0.98 0.00 4.57 -1.94 -3.20 114.58 113.11 2oon h GLU 15 Ca 0.12 -0.12 0.20 0.00 -1.18 0.00 0.00 59.36 58.38 2oon h GLU 15 Cb 0.64 0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 29.18 2oon h GLU 15 CO -0.00 1.05 0.62 0.93 -1.18 0.00 0.00 179.01 180.42 2oon h GLU 16 N -0.84 0.59 -0.52 1.92 4.39 -1.74 -0.02 114.58 118.35 2oon h GLU 16 Ca -0.03 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.68 2oon h GLU 16 Cb 1.14 -0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 29.60 2oon h GLU 16 CO 0.03 0.39 0.26 1.25 -1.16 0.00 0.00 179.01 179.78 2oon h LEU 17 N 0.61 0.36 -0.49 1.33 5.85 -1.58 0.45 115.31 121.84 2oon h LEU 17 Ca 0.54 0.03 0.01 0.00 0.84 0.00 0.00 57.88 59.31 2oon h LEU 17 Cb 1.05 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 2oon h LEU 17 CO -0.30 0.25 0.32 -1.28 -0.34 0.00 0.00 178.44 177.08 2oon h SER 18 N 0.50 0.54 -0.05 1.25 0.87 -1.02 0.28 113.55 115.92 2oon h SER 18 Ca 0.24 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 2oon h SER 18 Cb 0.16 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2oon h SER 18 CO -0.17 0.39 0.04 -0.09 -0.53 0.00 0.00 176.83 176.46 2oon h ARG 19 N 0.64 0.05 0.01 2.24 9.65 -0.82 -2.32 114.38 123.83 2oon h ARG 19 Ca 0.19 -0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 58.93 2oon h ARG 19 Cb -0.05 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.50 2oon h ARG 19 CO -0.05 0.03 -0.74 -0.92 2.80 0.00 0.00 179.97 181.09 2oon h TYR 20 N 0.05 0.02 -0.66 2.20 5.03 -0.20 -3.35 116.97 120.08 2oon h TYR 20 Ca 0.02 -0.02 0.08 0.00 2.58 0.00 0.00 58.73 61.39 2oon h TYR 20 Cb 0.02 -0.00 -0.04 0.00 1.55 0.00 0.00 36.73 38.26 2oon h TYR 20 CO -0.00 1.29 0.43 1.88 -1.32 0.00 0.00 178.16 180.44 2oon h TYR 21 N -0.97 0.60 0.00 -3.82 0.05 -0.47 0.66 116.97 113.02 2oon h TYR 21 Ca -0.20 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.60 2oon h TYR 21 Cb 1.20 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.74 2oon h TYR 21 CO 0.18 0.30 0.00 0.00 -1.05 0.00 0.00 178.16 177.59 2oon n ALA 22 N -2.48 1.97 -0.03 3.88 0.00 -0.87 -2.97 120.51 120.00 2oon n ALA 22 Ca 0.10 -0.09 -0.16 0.00 0.00 0.00 0.00 53.44 53.29 2oon n ALA 22 Cb 0.29 -1.25 -0.14 0.00 0.00 0.00 0.00 19.45 18.36 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 -1.13 1.55 -0.14 0.00 2.88 0.22 -4.13 113.62 112.87 2oon n SER 23 Ca 0.10 0.19 -0.07 0.00 -1.33 0.00 0.00 58.87 57.75 2oon n SER 23 Cb 0.08 -0.39 0.01 0.00 -0.75 0.00 0.00 64.21 63.17 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 0.03 0.45 -2.43 2.46 8.10 -1.55 0.08 115.31 122.45 2oon h LEU 24 Ca -0.42 -0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.56 2oon h LEU 24 Cb 2.03 -0.10 0.00 0.00 -0.44 0.00 0.00 40.66 42.15 2oon h LEU 24 CO 0.05 0.32 0.00 0.03 -4.11 0.00 0.00 178.44 174.73 2oon h ARG 25 N 0.54 0.00 0.00 0.17 3.08 -1.76 0.72 114.38 117.13 2oon h ARG 25 Ca 0.16 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.01 2oon h ARG 25 Cb -0.03 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 2oon h ARG 25 CO -0.06 0.00 -1.15 1.25 -1.07 0.00 0.00 179.97 178.95 2oon h HIS 26 N 0.00 0.00 -0.74 3.04 2.76 -1.37 -3.23 115.15 115.60 2oon h HIS 26 Ca 0.00 0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.28 2oon h HIS 26 Cb 0.04 0.00 -0.08 0.00 1.55 0.00 0.00 27.41 28.92 2oon h HIS 26 CO 0.00 1.30 0.35 -0.92 -1.30 0.00 0.00 177.93 177.36 2oon h TYR 27 N -1.00 0.63 -0.29 5.26 3.20 -0.70 0.76 116.97 124.83 2oon h TYR 27 Ca -0.30 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.59 2oon h TYR 27 Cb 1.20 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.29 2oon h TYR 27 CO 0.06 0.19 0.16 -0.07 -1.64 0.00 0.00 178.16 176.86 2oon h LEU 28 N 0.57 0.36 -1.59 2.82 3.38 -1.05 -2.73 115.31 117.07 2oon h LEU 28 Ca 0.38 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.22 2oon h LEU 28 Cb 0.47 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2oon h LEU 28 CO -0.31 0.35 -0.22 -1.13 0.09 0.00 0.00 178.44 177.21 2oon h ASN 29 N 0.35 0.00 0.14 -0.43 -0.73 -1.39 -2.18 115.58 111.35 2oon h ASN 29 Ca 0.10 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.27 2oon h ASN 29 Cb 0.06 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.65 2oon h ASN 29 CO -0.02 0.22 0.00 0.18 -0.37 0.00 0.00 177.43 177.44 2oon n LEU 30 N -3.95 0.10 -0.14 0.34 4.77 0.20 -1.42 117.00 116.90 2oon n LEU 30 Ca -0.02 0.54 0.05 0.00 -0.03 0.00 0.00 56.01 56.56 2oon n LEU 30 Cb 0.30 -0.55 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 2oon n LEU 30 CO 0.35 -0.51 0.11 0.52 -1.33 0.00 0.00 177.39 176.53 2oon n VAL 31 N -1.63 0.00 0.00 4.08 0.31 -0.82 -4.65 118.33 115.61 2oon n VAL 31 Ca 0.01 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 2oon n VAL 31 Cb 0.05 1.07 0.00 0.00 -0.91 0.00 0.00 33.84 34.05 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 -0.71 0.00 0.28 2.52 -1.04 -0.51 -4.77 114.28 110.06 2oon n THR 32 Ca 0.03 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.18 2oon n THR 32 Cb 0.21 0.00 0.83 0.00 -1.82 0.00 0.00 70.33 69.54 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 0.00 -6.79 -2.82 2.43 -1.94 -3.43 114.38 101.83 2oon h ARG 33 Ca 0.00 0.00 -0.52 0.00 -0.81 0.00 0.00 59.98 58.65 2oon h ARG 33 Cb 0.00 0.00 0.06 0.00 -0.42 0.00 0.00 29.97 29.61 2oon h ARG 33 CO 0.00 0.03 0.70 -0.65 -1.51 0.00 0.00 179.97 178.54 2oon s GLN 34 N -4.63 4.31 -0.05 0.20 -1.52 -1.25 -5.03 119.66 111.68 2oon s GLN 34 Ca -0.05 2.24 -0.00 0.00 -1.95 0.00 0.00 55.36 55.60 2oon s GLN 34 Cb 0.15 -3.11 0.03 0.00 -0.22 0.00 0.00 33.01 29.86 2oon s GLN 34 CO 0.58 -0.32 -0.00 1.03 -0.25 0.00 0.00 175.29 176.33 2oon s ARG 35 N -0.86 0.50 0.00 2.91 0.52 -1.26 -4.51 118.95 116.26 2oon s ARG 35 Ca 0.55 0.08 0.00 0.00 -0.52 0.00 0.00 55.73 55.84 2oon s ARG 35 Cb -0.40 -0.76 0.00 0.00 0.52 0.00 0.00 34.95 34.31 2oon s ARG 35 CO 0.46 -0.21 0.23 0.98 0.02 0.00 0.00 175.30 176.78