#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 4.33 0.31 -0.72 0.04 -1.26 -5.05 135.00 132.66 2oon s PRO 2 Ca 0.00 2.16 0.09 0.00 0.04 0.00 0.00 61.00 63.28 2oon s PRO 2 Cb 0.00 -3.17 -0.06 0.00 0.04 0.00 0.00 34.50 31.31 2oon s PRO 2 CO 0.00 -0.34 -0.09 0.00 0.04 0.00 0.00 177.00 176.61 2oon s ALA 3 N 0.19 2.66 0.56 8.56 0.00 -1.26 -5.13 121.76 127.34 2oon s ALA 3 Ca 0.59 -1.98 -0.18 0.00 0.00 0.00 0.00 51.96 50.38 2oon s ALA 3 Cb -0.39 0.03 -0.10 0.00 0.00 0.00 0.00 23.12 22.66 2oon s ALA 3 CO 0.39 0.04 0.37 0.36 0.00 0.00 0.00 175.76 176.91 2oon n LYS 4 N -0.68 0.38 -2.29 0.00 0.00 -1.26 -4.93 118.16 109.38 2oon n LYS 4 Ca -0.05 0.15 -0.37 0.00 -0.00 0.00 0.00 58.31 58.04 2oon n LYS 4 Cb 0.63 -1.53 -0.01 0.00 -0.00 0.00 0.00 35.03 34.12 2oon n LYS 4 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2oon s PRO 5 N -1.83 3.78 -0.21 -1.58 0.04 -1.26 -5.04 135.00 128.90 2oon s PRO 5 Ca 0.66 1.74 -0.04 0.00 0.04 0.00 0.00 61.00 63.40 2oon s PRO 5 Cb -0.46 -2.41 0.11 0.00 0.04 0.00 0.00 34.50 31.78 2oon s PRO 5 CO 0.57 -0.52 0.30 -1.21 0.04 0.00 0.00 177.00 176.18 2oon s GLU 6 N -2.70 0.25 -0.46 4.56 2.02 -1.26 -5.02 118.70 116.10 2oon s GLU 6 Ca 0.63 0.43 0.06 0.00 0.02 0.00 0.00 54.97 56.11 2oon s GLU 6 Cb -0.28 -0.73 0.18 0.00 0.10 0.00 0.00 34.13 33.41 2oon s GLU 6 CO 0.34 -0.59 0.60 0.00 0.02 0.00 0.00 175.26 175.63 2oon s ALA 7 N 2.43 -1.47 0.25 5.21 0.00 -1.26 -5.14 121.76 121.79 2oon s ALA 7 Ca 0.08 -0.62 -0.30 0.00 0.00 0.00 0.00 51.96 51.12 2oon s ALA 7 Cb -0.15 -2.48 -0.09 0.00 0.00 0.00 0.00 23.12 20.40 2oon s ALA 7 CO -0.13 -2.19 1.27 -1.25 0.00 0.00 0.00 175.76 173.46 2oon s PRO 8 N 1.07 4.42 0.00 0.00 0.04 -1.26 -5.02 135.00 134.25 2oon s PRO 8 Ca 0.25 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.35 2oon s PRO 8 Cb -0.03 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.36 2oon s PRO 8 CO -0.07 -0.15 0.00 0.41 0.04 0.00 0.00 177.00 177.23 2oon n GLY 9 N 1.67 4.37 1.76 0.56 0.00 -1.26 -5.03 105.19 107.26 2oon n GLY 9 Ca 0.03 -1.27 -0.00 0.00 0.00 0.00 0.00 46.02 44.77 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 3.81 -2.92 1.61 1.02 -1.26 -4.65 120.64 118.25 2oon n GLU 10 Ca 0.00 -3.09 -0.13 0.00 -0.02 0.00 0.00 57.16 53.92 2oon n GLU 10 Cb 0.00 -2.16 -0.00 0.00 -0.02 0.00 0.00 31.44 29.26 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 -0.07 -1.95 -3.64 1.62 -0.08 -1.26 -5.11 116.55 106.06 2oon n ASP 11 Ca 0.34 -3.01 -0.07 0.00 -1.51 0.00 0.00 54.79 50.54 2oon n ASP 11 Cb 1.25 0.96 -0.07 0.00 2.34 0.00 0.00 41.12 45.60 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 0.15 -2.05 0.35 -1.67 0.00 -1.26 -5.08 121.76 112.20 2oon s ALA 12 Ca 0.33 2.02 0.02 0.00 0.00 0.00 0.00 51.96 54.32 2oon s ALA 12 Cb 0.17 -1.51 0.02 0.00 0.00 0.00 0.00 23.12 21.79 2oon s ALA 12 CO -0.18 -0.28 0.14 0.43 0.00 0.00 0.00 175.76 175.87 2oon n SER 13 N 2.82 2.51 0.30 0.00 7.64 -1.26 -4.98 113.62 120.65 2oon n SER 13 Ca -0.15 -2.34 0.18 0.00 1.01 0.00 0.00 58.87 57.57 2oon n SER 13 Cb 0.57 0.10 0.91 0.00 -1.01 0.00 0.00 64.21 64.77 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 0.92 1.38 0.15 -0.43 0.00 -2.03 -2.63 119.26 116.64 2oon h ALA 14 Ca -0.25 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.40 2oon h ALA 14 Cb 0.83 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.64 2oon h ALA 14 CO 0.41 -0.28 -1.21 1.49 0.00 0.00 0.00 179.25 179.66 2oon h GLU 15 N 0.00 0.33 -0.93 0.00 4.57 -2.01 -3.32 114.58 113.22 2oon h GLU 15 Ca 0.03 -0.56 0.22 0.00 -1.18 0.00 0.00 59.36 57.87 2oon h GLU 15 Cb 0.52 0.21 -0.07 0.00 -0.16 0.00 0.00 28.75 29.25 2oon h GLU 15 CO -0.00 1.27 0.62 0.93 -1.18 0.00 0.00 179.01 180.65 2oon h GLU 16 N -0.23 0.34 0.07 1.92 4.39 -1.85 -0.58 114.58 118.64 2oon h GLU 16 Ca -0.23 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.45 2oon h GLU 16 Cb 1.80 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 30.37 2oon h GLU 16 CO 0.14 0.22 -0.09 1.25 -1.16 0.00 0.00 179.01 179.37 2oon h LEU 17 N 0.35 -0.24 -0.69 1.33 5.85 -1.65 0.03 115.31 120.29 2oon h LEU 17 Ca 0.49 0.03 0.03 0.00 0.84 0.00 0.00 57.88 59.26 2oon h LEU 17 Cb 1.31 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.39 2oon h LEU 17 CO -0.17 -0.14 0.43 -1.28 -0.34 0.00 0.00 178.44 176.94 2oon h SER 18 N -0.19 0.70 -0.05 1.25 0.87 -1.25 0.22 113.55 115.08 2oon h SER 18 Ca 0.01 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.59 2oon h SER 18 Cb 0.20 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2oon h SER 18 CO -0.04 0.48 0.04 -0.09 -0.53 0.00 0.00 176.83 176.69 2oon h ARG 19 N 0.83 0.00 0.00 2.24 9.65 -0.99 -1.99 114.38 124.13 2oon h ARG 19 Ca 0.28 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 59.06 2oon h ARG 19 Cb 0.03 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.59 2oon h ARG 19 CO -0.11 0.00 -0.52 -0.92 2.80 0.00 0.00 179.97 181.22 2oon h TYR 20 N 0.00 0.00 -0.52 2.20 5.03 0.13 -3.34 116.97 120.47 2oon h TYR 20 Ca 0.02 0.00 0.09 0.00 2.58 0.00 0.00 58.73 61.42 2oon h TYR 20 Cb 0.10 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.35 2oon h TYR 20 CO 0.00 1.16 0.35 1.88 -1.32 0.00 0.00 178.16 180.23 2oon h TYR 21 N -1.00 0.36 0.00 -3.82 -1.99 -0.58 0.11 116.97 110.05 2oon h TYR 21 Ca -0.14 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.60 2oon h TYR 21 Cb 1.09 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 39.70 2oon h TYR 21 CO 0.19 0.18 0.00 0.00 -0.00 0.00 0.00 178.16 178.53 2oon n ALA 22 N -2.53 2.40 -0.05 3.88 0.00 -0.75 -3.40 120.51 120.06 2oon n ALA 22 Ca 0.08 -0.12 -0.12 0.00 0.00 0.00 0.00 53.44 53.28 2oon n ALA 22 Cb 0.34 -1.30 -0.14 0.00 0.00 0.00 0.00 19.45 18.35 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 0.91 -0.06 0.00 2.88 0.37 -4.09 113.62 112.77 2oon n SER 23 Ca 0.14 0.20 -0.10 0.00 -1.33 0.00 0.00 58.87 57.78 2oon n SER 23 Cb 0.06 0.10 -0.03 0.00 -0.75 0.00 0.00 64.21 63.60 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 0.29 -1.68 2.46 5.85 -1.62 -0.52 115.31 120.09 2oon h LEU 24 Ca -0.42 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.25 2oon h LEU 24 Cb 2.08 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 43.04 2oon h LEU 24 CO 0.05 0.25 0.00 0.03 -0.34 0.00 0.00 178.44 178.43 2oon h ARG 25 N 0.30 0.00 0.00 1.25 2.47 -1.75 0.28 114.38 116.92 2oon h ARG 25 Ca 0.09 0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 58.59 2oon h ARG 25 Cb 0.01 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.30 2oon h ARG 25 CO -0.02 0.00 -1.26 1.58 0.56 0.00 0.00 179.97 180.84 2oon n HIS 26 N -2.40 0.89 -0.26 3.04 -0.00 -0.63 -3.41 115.22 112.44 2oon n HIS 26 Ca -0.02 0.39 0.03 0.00 0.46 0.00 0.00 57.72 58.58 2oon n HIS 26 Cb 0.05 -1.03 0.16 0.00 -0.12 0.00 0.00 29.99 29.05 2oon n HIS 26 CO 0.00 0.00 0.00 -0.92 0.46 0.00 0.00 176.34 175.88 2oon h TYR 27 N -1.00 0.67 -0.57 1.57 3.20 -0.73 0.19 116.97 120.30 2oon h TYR 27 Ca -0.32 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.47 2oon h TYR 27 Cb 1.20 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.26 2oon h TYR 27 CO 0.02 0.21 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.62 2oon h LEU 28 N 0.61 1.04 -1.04 2.82 3.38 -1.15 -2.62 115.31 118.36 2oon h LEU 28 Ca 0.39 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2oon h LEU 28 Cb 0.45 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2oon h LEU 28 CO -0.30 1.13 0.00 0.78 0.09 0.00 0.00 178.44 180.13 2oon h ASN 29 N 0.94 0.00 0.20 -0.43 2.35 -1.42 -3.09 115.58 114.13 2oon h ASN 29 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2oon h ASN 29 Cb 0.63 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.00 2oon h ASN 29 CO 0.04 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 176.00 2oon n LEU 30 N -2.88 0.00 0.00 1.61 4.77 0.62 -4.50 117.00 116.61 2oon n LEU 30 Ca 0.02 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 2oon n LEU 30 Cb 0.33 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2oon n LEU 30 CO 0.27 -0.09 0.00 0.52 -1.33 0.00 0.00 177.39 176.76 2oon n VAL 31 N -1.19 0.00 -0.49 4.08 0.31 -1.17 -5.07 118.33 114.80 2oon n VAL 31 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 2oon n VAL 31 Cb 0.10 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 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 0.00 0.00 0.00 2.52 -1.04 -1.24 -4.41 114.28 110.11 2oon n THR 32 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2oon n THR 32 Cb 0.00 -1.36 0.00 0.00 -1.82 0.00 0.00 70.33 67.15 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 -0.95 0.00 -2.44 -2.82 3.00 -1.26 -4.66 116.66 107.53 2oon n ARG 33 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.47 2oon n ARG 33 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.43 2oon n ARG 33 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 2oon s GLN 34 N 0.00 3.34 0.65 -0.14 -1.52 -1.26 -5.00 119.66 115.72 2oon s GLN 34 Ca 0.00 -0.90 -0.18 0.00 -1.95 0.00 0.00 55.36 52.33 2oon s GLN 34 Cb 0.00 -5.26 -0.01 0.00 -0.22 0.00 0.00 33.01 27.52 2oon s GLN 34 CO 0.00 -2.48 1.27 -0.98 -0.25 0.00 0.00 175.29 172.85 2oon s ARG 35 N 5.47 2.56 0.00 2.91 1.70 -1.26 -5.13 118.95 125.20 2oon s ARG 35 Ca 0.51 1.99 0.03 0.00 -0.47 0.00 0.00 55.73 57.79 2oon s ARG 35 Cb -0.02 -1.86 0.02 0.00 -0.57 0.00 0.00 34.95 32.53 2oon s ARG 35 CO -0.07 -1.57 0.58 0.98 -1.08 0.00 0.00 175.30 174.14