#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 0.03 0.42 -0.72 0.04 -1.26 -4.73 135.00 128.79 2oon s PRO 2 Ca 0.00 0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.08 2oon s PRO 2 Cb 0.00 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.81 2oon s PRO 2 CO 0.00 -2.89 0.00 0.00 0.04 0.00 0.00 177.00 174.15 2oon n ALA 3 N -4.20 -2.72 -1.52 8.56 0.00 -1.26 -4.71 120.51 114.67 2oon n ALA 3 Ca 0.11 0.63 -0.34 0.00 0.00 0.00 0.00 53.44 53.84 2oon n ALA 3 Cb 0.59 -1.11 -0.13 0.00 0.00 0.00 0.00 19.45 18.80 2oon n ALA 3 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2oon n LYS 4 N -3.71 0.27 -1.78 0.00 4.81 -1.26 -4.89 118.16 111.60 2oon n LYS 4 Ca -0.06 -0.07 -0.32 0.00 -0.87 0.00 0.00 58.31 56.99 2oon n LYS 4 Cb 0.49 -2.00 0.03 0.00 0.02 0.00 0.00 35.03 33.58 2oon n LYS 4 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2oon s PRO 5 N 8.47 3.05 -0.26 1.64 0.04 -1.26 -5.06 135.00 141.62 2oon s PRO 5 Ca 1.24 1.12 -0.03 0.00 0.04 0.00 0.00 61.00 63.37 2oon s PRO 5 Cb -0.86 -2.00 0.14 0.00 0.04 0.00 0.00 34.50 31.82 2oon s PRO 5 CO 0.42 -1.02 0.46 -1.21 0.04 0.00 0.00 177.00 175.69 2oon s GLU 6 N -4.50 0.42 -0.40 4.56 2.02 -1.26 -5.02 118.70 114.51 2oon s GLU 6 Ca 0.62 0.77 0.04 0.00 0.02 0.00 0.00 54.97 56.42 2oon s GLU 6 Cb -0.16 -0.03 0.16 0.00 0.10 0.00 0.00 34.13 34.20 2oon s GLU 6 CO 0.46 -0.57 0.43 0.00 0.02 0.00 0.00 175.26 175.60 2oon s ALA 7 N 2.66 -0.39 0.24 5.21 0.00 -1.26 -5.14 121.76 123.07 2oon s ALA 7 Ca 0.12 -1.15 -0.30 0.00 0.00 0.00 0.00 51.96 50.63 2oon s ALA 7 Cb -0.15 -2.09 -0.09 0.00 0.00 0.00 0.00 23.12 20.79 2oon s ALA 7 CO -0.17 -2.13 1.25 -1.25 0.00 0.00 0.00 175.76 173.46 2oon s PRO 8 N 1.08 4.44 0.00 0.00 0.04 -1.26 -5.02 135.00 134.28 2oon s PRO 8 Ca 0.22 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.27 2oon s PRO 8 Cb -0.09 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.27 2oon s PRO 8 CO -0.06 -0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.26 2oon n GLY 9 N 1.83 3.99 1.39 0.56 0.00 -1.26 -5.04 105.19 106.66 2oon n GLY 9 Ca 0.03 -1.09 -0.02 0.00 0.00 0.00 0.00 46.02 44.94 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 2.81 -2.85 1.61 -0.58 -1.26 -4.68 120.64 115.69 2oon n GLU 10 Ca 0.00 -3.03 -0.11 0.00 -0.42 0.00 0.00 57.16 53.60 2oon n GLU 10 Cb 0.00 -1.97 0.02 0.00 -0.57 0.00 0.00 31.44 28.92 2oon n GLU 10 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2oon n ASP 11 N -0.62 -2.31 -3.63 1.62 2.03 -1.26 -5.11 116.55 107.26 2oon n ASP 11 Ca 0.33 -3.13 -0.04 0.00 0.52 0.00 0.00 54.79 52.47 2oon n ASP 11 Cb 1.14 1.30 -0.06 0.00 -0.72 0.00 0.00 41.12 42.77 2oon n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2oon s ALA 12 N 0.34 -2.04 0.31 -1.67 0.00 -1.26 -5.06 121.76 112.38 2oon s ALA 12 Ca 0.32 2.35 0.03 0.00 0.00 0.00 0.00 51.96 54.67 2oon s ALA 12 Cb 0.19 -1.61 0.03 0.00 0.00 0.00 0.00 23.12 21.73 2oon s ALA 12 CO -0.20 -0.57 0.27 0.45 0.00 0.00 0.00 175.76 175.70 2oon n SER 13 N 4.60 1.86 0.33 0.00 2.88 -1.26 -4.97 113.62 117.05 2oon n SER 13 Ca -0.17 -2.03 0.19 0.00 -1.33 0.00 0.00 58.87 55.53 2oon n SER 13 Cb 0.56 -0.06 1.00 0.00 -0.75 0.00 0.00 64.21 64.96 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 0.64 1.23 0.11 -1.46 0.00 -2.02 -2.72 119.26 115.02 2oon h ALA 14 Ca -0.19 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.52 2oon h ALA 14 Cb 0.71 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.51 2oon h ALA 14 CO 0.29 -0.18 -0.95 1.49 0.00 0.00 0.00 179.25 179.90 2oon h GLU 15 N 0.00 0.22 -1.02 0.00 4.57 -2.01 -3.33 114.58 113.02 2oon h GLU 15 Ca 0.01 -0.38 0.28 0.00 -1.18 0.00 0.00 59.36 58.08 2oon h GLU 15 Cb 0.36 0.14 -0.06 0.00 -0.16 0.00 0.00 28.75 29.03 2oon h GLU 15 CO -0.00 1.18 0.71 0.93 -1.18 0.00 0.00 179.01 180.65 2oon h GLU 16 N -0.47 0.15 0.23 1.92 4.39 -1.86 0.27 114.58 119.21 2oon h GLU 16 Ca -0.19 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.49 2oon h GLU 16 Cb 1.58 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.20 2oon h GLU 16 CO 0.08 0.10 -0.11 1.25 -1.16 0.00 0.00 179.01 179.17 2oon h LEU 17 N 0.16 -0.26 -1.40 1.33 5.85 -1.66 -1.40 115.31 117.93 2oon h LEU 17 Ca 0.52 -0.09 0.08 0.00 0.84 0.00 0.00 57.88 59.23 2oon h LEU 17 Cb 1.75 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.80 2oon h LEU 17 CO -0.11 -0.07 0.48 0.28 -0.34 0.00 0.00 178.44 178.68 2oon h SER 18 N -0.44 0.63 0.37 1.25 0.02 -1.11 0.29 113.55 114.57 2oon h SER 18 Ca -0.03 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 2oon h SER 18 Cb 0.33 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.74 2oon h SER 18 CO 0.05 0.39 -0.16 -0.09 -1.14 0.00 0.00 176.83 175.89 2oon h ARG 19 N 0.71 0.00 0.00 3.45 9.65 -0.87 -2.66 114.38 124.66 2oon h ARG 19 Ca 0.33 0.00 -0.26 0.00 -1.10 0.00 0.00 59.98 58.94 2oon h ARG 19 Cb 0.35 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.89 2oon h ARG 19 CO -0.11 0.16 -1.56 0.98 2.80 0.00 0.00 179.97 182.23 2oon n TYR 20 N -3.76 0.60 -0.06 2.20 4.19 -0.20 -4.01 117.16 116.12 2oon n TYR 20 Ca -0.02 0.26 0.20 0.00 3.31 0.00 0.00 57.90 61.65 2oon n TYR 20 Cb 0.27 -0.98 0.65 0.00 0.49 0.00 0.00 39.34 39.77 2oon n TYR 20 CO 0.00 0.00 0.00 1.88 0.91 0.00 0.00 176.86 179.65 2oon h TYR 21 N -1.00 0.11 -0.08 2.98 -1.99 -0.60 0.16 116.97 116.55 2oon h TYR 21 Ca -0.39 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.34 2oon h TYR 21 Cb 1.28 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.98 2oon h TYR 21 CO -0.04 0.04 0.00 0.00 -0.00 0.00 0.00 178.16 178.16 2oon n ALA 22 N -2.62 2.54 -0.08 3.88 0.00 -1.00 -3.67 120.51 119.56 2oon n ALA 22 Ca 0.12 -0.25 -0.11 0.00 0.00 0.00 0.00 53.44 53.21 2oon n ALA 22 Cb 0.63 -1.14 -0.15 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.30 0.38 0.11 0.00 2.88 0.55 -4.16 113.62 113.08 2oon n SER 23 Ca 0.11 0.08 -0.13 0.00 -1.33 0.00 0.00 58.87 57.60 2oon n SER 23 Cb 0.14 0.63 -0.08 0.00 -0.75 0.00 0.00 64.21 64.15 2oon n SER 23 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2oon h LEU 24 N 0.00 -0.21 -2.56 2.46 5.85 -1.63 -2.94 115.31 116.28 2oon h LEU 24 Ca -0.49 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.07 2oon h LEU 24 Cb 2.17 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 43.25 2oon h LEU 24 CO 0.03 0.05 0.13 -0.09 -0.34 0.00 0.00 178.44 178.22 2oon h ARG 25 N -0.48 0.00 0.23 1.25 2.43 -1.77 0.75 114.38 116.80 2oon h ARG 25 Ca -0.03 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2oon h ARG 25 Cb 0.36 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2oon h ARG 25 CO 0.04 0.00 -0.11 1.25 -1.51 0.00 0.00 179.97 179.64 2oon h HIS 26 N 0.00 -0.29 -0.94 2.20 2.76 -1.70 -3.02 115.15 114.17 2oon h HIS 26 Ca 0.01 -0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.27 2oon h HIS 26 Cb 0.27 0.10 -0.07 0.00 1.55 0.00 0.00 27.41 29.25 2oon h HIS 26 CO 0.00 -0.18 0.58 -0.92 -1.30 0.00 0.00 177.93 176.11 2oon h TYR 27 N -0.81 1.06 -0.96 5.26 3.20 -1.18 -1.38 116.97 122.16 2oon h TYR 27 Ca -0.03 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.93 2oon h TYR 27 Cb 0.24 -0.34 -0.06 0.00 1.54 0.00 0.00 36.73 38.11 2oon h TYR 27 CO 0.02 0.47 0.61 1.25 -1.64 0.00 0.00 178.16 178.87 2oon h LEU 28 N 0.98 0.98 -1.40 2.82 5.85 -1.03 -0.39 115.31 123.13 2oon h LEU 28 Ca 0.44 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 59.13 2oon h LEU 28 Cb 0.34 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2oon h LEU 28 CO -0.23 0.63 -0.19 -1.13 -0.34 0.00 0.00 178.44 177.19 2oon h ASN 29 N 1.12 0.00 0.32 1.25 -0.73 -1.14 -2.47 115.58 113.93 2oon h ASN 29 Ca 0.41 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.58 2oon h ASN 29 Cb 0.16 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.75 2oon h ASN 29 CO -0.17 0.19 0.00 0.18 -0.37 0.00 0.00 177.43 177.26 2oon n LEU 30 N -3.46 0.00 -0.10 0.34 4.77 -0.16 -1.66 117.00 116.73 2oon n LEU 30 Ca -0.01 0.39 0.04 0.00 -0.03 0.00 0.00 56.01 56.40 2oon n LEU 30 Cb 0.36 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 2oon n LEU 30 CO 0.32 -0.23 0.09 0.52 -1.33 0.00 0.00 177.39 176.76 2oon n VAL 31 N -1.39 0.00 -4.02 4.08 0.31 -0.94 -5.04 118.33 111.33 2oon n VAL 31 Ca 0.04 -0.35 -0.01 0.00 -0.01 0.00 0.00 64.34 64.02 2oon n VAL 31 Cb 0.12 1.05 -0.00 0.00 -0.91 0.00 0.00 33.84 34.10 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 -0.75 0.00 -3.72 2.52 -1.04 -0.67 -4.84 114.28 105.79 2oon n THR 32 Ca 0.03 -0.05 -0.28 0.00 -2.04 0.00 0.00 64.05 61.70 2oon n THR 32 Cb 0.16 0.01 0.00 0.00 -1.82 0.00 0.00 70.33 68.69 2oon n THR 32 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2oon n ARG 33 N -0.03 -4.18 0.05 -2.82 0.63 -1.26 -4.81 116.66 104.25 2oon n ARG 33 Ca -0.00 0.52 0.00 0.00 -0.92 0.00 0.00 57.85 57.45 2oon n ARG 33 Cb 0.01 -5.31 0.00 0.00 0.45 0.00 0.00 32.46 27.61 2oon n ARG 33 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2oon n GLN 34 N -4.22 0.00 -4.35 -0.14 1.13 -1.26 -5.12 117.38 103.42 2oon n GLN 34 Ca 0.02 0.00 -0.18 0.00 -1.94 0.00 0.00 57.00 54.90 2oon n GLN 34 Cb 0.53 -0.38 -0.10 0.00 0.11 0.00 0.00 30.24 30.40 2oon n GLN 34 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 2oon s ARG 35 N -2.00 1.43 0.00 -1.09 3.03 -1.26 -5.27 118.95 113.79 2oon s ARG 35 Ca 0.00 -1.76 0.07 0.00 2.03 0.00 0.00 55.73 56.07 2oon s ARG 35 Cb 0.00 -0.55 0.05 0.00 -1.03 0.00 0.00 34.95 33.42 2oon s ARG 35 CO 0.00 -0.18 0.71 0.66 -1.13 0.00 0.00 175.30 175.36