#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 3.96 0.30 -0.72 0.04 -1.26 -4.96 135.00 132.36 2oon s PRO 2 Ca 0.00 2.18 -0.29 0.00 0.04 0.00 0.00 61.00 62.93 2oon s PRO 2 Cb 0.00 -2.76 -0.13 0.00 0.04 0.00 0.00 34.50 31.65 2oon s PRO 2 CO 0.00 -0.51 1.26 0.00 0.04 0.00 0.00 177.00 177.79 2oon n ALA 3 N 0.12 0.88 -2.05 8.56 0.00 -1.26 -4.98 120.51 121.78 2oon n ALA 3 Ca 0.04 0.38 -0.35 0.00 0.00 0.00 0.00 53.44 53.51 2oon n ALA 3 Cb 0.43 -2.21 -0.06 0.00 0.00 0.00 0.00 19.45 17.62 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 -1.39 4.22 0.59 0.00 -0.14 -1.26 -5.06 119.74 116.71 2oon s LYS 4 Ca 0.60 0.89 -0.18 0.00 -1.36 0.00 0.00 55.97 55.92 2oon s LYS 4 Cb -0.62 -2.70 -0.03 0.00 -1.68 0.00 0.00 37.83 32.79 2oon s LYS 4 CO 0.58 0.29 1.12 -1.25 -0.76 0.00 0.00 175.35 175.33 2oon s PRO 5 N -2.34 3.11 -0.30 -1.68 0.04 -1.26 -5.05 135.00 127.53 2oon s PRO 5 Ca 0.48 1.52 -0.19 0.00 0.04 0.00 0.00 61.00 62.85 2oon s PRO 5 Cb -0.15 -1.98 0.20 0.00 0.04 0.00 0.00 34.50 32.61 2oon s PRO 5 CO 0.20 -1.02 1.27 -2.00 0.04 0.00 0.00 177.00 175.49 2oon s GLU 6 N -3.63 0.10 -0.49 4.56 2.12 -1.26 -5.02 118.70 115.08 2oon s GLU 6 Ca 0.70 0.16 0.06 0.00 0.36 0.00 0.00 54.97 56.25 2oon s GLU 6 Cb -0.23 0.03 0.24 0.00 0.26 0.00 0.00 34.13 34.43 2oon s GLU 6 CO 0.33 -0.02 0.88 0.00 -0.54 0.00 0.00 175.26 175.91 2oon n ALA 7 N 2.71 -1.52 -1.76 6.30 0.00 -1.26 -5.16 120.51 119.83 2oon n ALA 7 Ca -0.15 -1.34 -0.40 0.00 0.00 0.00 0.00 53.44 51.55 2oon n ALA 7 Cb 0.57 -1.40 -0.05 0.00 0.00 0.00 0.00 19.45 18.57 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 0.71 4.72 0.00 0.00 0.04 -1.26 -4.92 135.00 134.29 2oon s PRO 8 Ca 0.32 1.68 0.00 0.00 0.04 0.00 0.00 61.00 63.04 2oon s PRO 8 Cb 0.20 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.52 2oon s PRO 8 CO -0.23 0.33 0.00 0.41 0.04 0.00 0.00 177.00 177.55 2oon n GLY 9 N 1.31 3.42 1.72 0.56 0.00 -1.26 -4.99 105.19 105.96 2oon n GLY 9 Ca -0.01 -0.32 -0.07 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.30 -0.29 1.61 4.71 -1.26 -4.50 120.64 119.61 2oon n GLU 10 Ca 0.00 0.42 0.00 0.00 -0.01 0.00 0.00 57.16 57.57 2oon n GLU 10 Cb 0.00 -4.43 0.00 0.00 -1.01 0.00 0.00 31.44 26.00 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 0.32 0.00 -3.65 1.62 2.03 -1.26 -5.11 116.55 110.50 2oon n ASP 11 Ca -0.07 -1.10 -0.02 0.00 0.52 0.00 0.00 54.79 54.12 2oon n ASP 11 Cb 0.25 -0.02 -0.07 0.00 -0.72 0.00 0.00 41.12 40.56 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 0.00 -2.24 0.33 -1.67 0.00 -1.26 -5.02 121.76 111.90 2oon s ALA 12 Ca 0.00 1.67 0.04 0.00 0.00 0.00 0.00 51.96 53.67 2oon s ALA 12 Cb 0.00 -1.80 0.05 0.00 0.00 0.00 0.00 23.12 21.37 2oon s ALA 12 CO 0.00 -0.09 0.42 0.45 0.00 0.00 0.00 175.76 176.54 2oon n SER 13 N 1.52 1.03 0.32 0.00 2.88 -1.26 -4.28 113.62 113.83 2oon n SER 13 Ca -0.10 -1.76 0.18 0.00 -1.33 0.00 0.00 58.87 55.86 2oon n SER 13 Cb 0.57 -0.23 0.95 0.00 -0.75 0.00 0.00 64.21 64.75 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 0.19 1.30 0.17 -1.46 0.00 -2.03 -2.66 119.26 114.77 2oon h ALA 14 Ca -0.14 -0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.42 2oon h ALA 14 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2oon h ALA 14 CO 0.20 -0.23 -1.78 1.49 0.00 0.00 0.00 179.25 178.93 2oon h GLU 15 N 0.00 0.35 -0.73 0.00 4.57 -2.01 -3.33 114.58 113.42 2oon h GLU 15 Ca 0.02 -0.60 0.20 0.00 -1.18 0.00 0.00 59.36 57.79 2oon h GLU 15 Cb 0.45 0.22 -0.04 0.00 -0.16 0.00 0.00 28.75 29.23 2oon h GLU 15 CO -0.00 1.29 0.51 0.93 -1.18 0.00 0.00 179.01 180.56 2oon h GLU 16 N 0.05 0.10 -0.00 1.92 4.39 -1.84 -0.53 114.58 118.67 2oon h GLU 16 Ca -0.36 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.34 2oon h GLU 16 Cb 2.05 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 30.67 2oon h GLU 16 CO 0.14 0.07 -0.01 1.25 -1.16 0.00 0.00 179.01 179.30 2oon h LEU 17 N 0.10 -0.03 -0.69 1.33 5.85 -1.66 -0.08 115.31 120.14 2oon h LEU 17 Ca 0.35 0.00 0.04 0.00 0.84 0.00 0.00 57.88 59.12 2oon h LEU 17 Cb 1.25 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.25 2oon h LEU 17 CO -0.04 -0.01 0.42 -1.28 -0.34 0.00 0.00 178.44 177.19 2oon h SER 18 N -0.02 0.67 -0.09 1.25 0.87 -1.28 0.22 113.55 115.19 2oon h SER 18 Ca 0.00 0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.60 2oon h SER 18 Cb 0.02 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 61.85 2oon h SER 18 CO -0.01 0.46 0.08 -0.09 -0.53 0.00 0.00 176.83 176.74 2oon h ARG 19 N 0.81 0.00 0.00 2.24 9.65 -0.88 -1.17 114.38 125.03 2oon h ARG 19 Ca 0.29 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 59.06 2oon h ARG 19 Cb 0.07 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 2oon h ARG 19 CO -0.13 0.00 -0.86 0.98 2.80 0.00 0.00 179.97 182.76 2oon n TYR 20 N -4.10 0.95 -0.06 2.20 4.19 -0.08 -4.07 117.16 116.19 2oon n TYR 20 Ca -0.01 0.41 0.13 0.00 3.31 0.00 0.00 57.90 61.75 2oon n TYR 20 Cb 0.19 -0.91 0.54 0.00 0.49 0.00 0.00 39.34 39.64 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 0.34 0.00 2.98 0.05 -0.61 0.12 116.97 118.86 2oon h TYR 21 Ca -0.16 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.63 2oon h TYR 21 Cb 0.87 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.50 2oon h TYR 21 CO -0.09 0.16 0.00 0.00 -1.05 0.00 0.00 178.16 177.18 2oon n ALA 22 N -2.54 2.36 -0.05 3.88 0.00 -0.44 -3.38 120.51 120.34 2oon n ALA 22 Ca 0.09 -0.11 -0.13 0.00 0.00 0.00 0.00 53.44 53.30 2oon n ALA 22 Cb 0.41 -1.28 -0.14 0.00 0.00 0.00 0.00 19.45 18.43 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 -0.86 1.00 -0.17 0.00 2.88 0.43 -4.02 113.62 112.89 2oon n SER 23 Ca 0.13 0.18 -0.04 0.00 -1.33 0.00 0.00 58.87 57.81 2oon n SER 23 Cb 0.06 0.05 0.05 0.00 -0.75 0.00 0.00 64.21 63.62 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 0.01 0.37 -1.81 2.46 5.85 -1.63 -0.80 115.31 119.77 2oon h LEU 24 Ca -0.43 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2oon h LEU 24 Cb 2.07 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 43.06 2oon h LEU 24 CO 0.04 0.26 0.00 -0.09 -0.34 0.00 0.00 178.44 178.31 2oon h ARG 25 N 0.50 0.00 0.00 1.25 2.43 -1.73 0.72 114.38 117.55 2oon h ARG 25 Ca 0.23 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.34 2oon h ARG 25 Cb 0.14 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2oon h ARG 25 CO -0.16 0.00 -0.57 1.25 -1.51 0.00 0.00 179.97 178.98 2oon h HIS 26 N 0.00 0.00 -1.00 2.20 2.76 -1.53 -3.30 115.15 114.29 2oon h HIS 26 Ca 0.00 0.00 0.19 0.00 -2.20 0.00 0.00 60.37 58.36 2oon h HIS 26 Cb 0.18 0.00 -0.10 0.00 1.55 0.00 0.00 27.41 29.04 2oon h HIS 26 CO 0.00 0.44 0.61 -0.92 -1.30 0.00 0.00 177.93 176.77 2oon h TYR 27 N -1.00 1.01 0.87 5.26 3.20 -0.86 -0.19 116.97 125.27 2oon h TYR 27 Ca -0.09 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.77 2oon h TYR 27 Cb 0.65 -0.31 0.01 0.00 1.54 0.00 0.00 36.73 38.62 2oon h TYR 27 CO -0.06 0.24 -0.45 -0.07 -1.64 0.00 0.00 178.16 176.18 2oon h LEU 28 N 0.74 -1.08 -2.18 2.82 3.38 -1.05 -2.90 115.31 115.04 2oon h LEU 28 Ca 0.56 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.58 2oon h LEU 28 Cb 0.92 0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 2oon h LEU 28 CO -0.35 -0.74 -0.00 -1.13 0.09 0.00 0.00 178.44 176.31 2oon h ASN 29 N -1.21 0.00 0.15 -0.43 -0.73 -1.54 -0.23 115.58 111.60 2oon h ASN 29 Ca -0.12 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.05 2oon h ASN 29 Cb 0.93 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.52 2oon h ASN 29 CO 0.18 0.00 0.00 0.18 -0.37 0.00 0.00 177.43 177.42 2oon n LEU 30 N -4.25 0.00 -0.00 0.34 4.77 -0.12 -1.62 117.00 116.12 2oon n LEU 30 Ca -0.03 0.48 0.05 0.00 -0.03 0.00 0.00 56.01 56.48 2oon n LEU 30 Cb 0.09 -0.48 -0.06 0.00 -2.33 0.00 0.00 43.42 40.64 2oon n LEU 30 CO 0.31 -0.40 -0.18 0.52 -1.33 0.00 0.00 177.39 176.31 2oon n VAL 31 N -1.48 0.00 -1.50 4.08 0.31 -0.11 -5.00 118.33 114.63 2oon n VAL 31 Ca 0.01 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 2oon n VAL 31 Cb 0.05 0.81 0.00 0.00 -0.91 0.00 0.00 33.84 33.79 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 -1.39 0.00 -0.34 2.52 -1.04 -0.64 -4.97 114.28 108.42 2oon n THR 32 Ca 0.01 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.13 2oon n THR 32 Cb 0.18 -1.53 0.29 0.00 -1.82 0.00 0.00 70.33 67.45 2oon n THR 32 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2oon h ARG 33 N 0.00 0.73 0.00 -2.82 -0.00 -1.94 -3.49 114.38 106.86 2oon h ARG 33 Ca 0.00 -0.04 0.21 0.00 -0.50 0.00 0.00 59.98 59.64 2oon h ARG 33 Cb 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 29.97 29.75 2oon h ARG 33 CO 0.00 0.48 -0.27 0.94 0.00 0.00 0.00 179.97 181.12 2oon n GLN 34 N -4.78 -1.54 -3.98 0.04 0.00 -1.25 -4.94 117.38 100.93 2oon n GLN 34 Ca 0.21 1.01 -0.13 0.00 -0.00 0.00 0.00 57.00 58.09 2oon n GLN 34 Cb 0.51 -1.87 -0.14 0.00 0.00 0.00 0.00 30.24 28.74 2oon n GLN 34 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 2oon s ARG 35 N -1.16 0.18 0.00 3.69 3.00 -1.26 -5.15 118.95 118.25 2oon s ARG 35 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 55.73 55.59 2oon s ARG 35 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 34.95 34.81 2oon s ARG 35 CO 0.00 0.04 0.14 0.66 0.00 0.00 0.00 175.30 176.14