#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 4.31 0.70 -0.72 0.04 -1.26 -5.03 135.00 133.04 2oon s PRO 2 Ca 0.00 2.14 -0.11 0.00 0.04 0.00 0.00 61.00 63.07 2oon s PRO 2 Cb 0.00 -3.21 0.01 0.00 0.04 0.00 0.00 34.50 31.34 2oon s PRO 2 CO 0.00 -0.43 1.06 0.00 0.04 0.00 0.00 177.00 177.67 2oon s ALA 3 N 0.84 2.66 0.26 8.56 0.00 -1.26 -5.09 121.76 127.73 2oon s ALA 3 Ca 0.64 0.03 0.02 0.00 0.00 0.00 0.00 51.96 52.65 2oon s ALA 3 Cb -0.38 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 2oon s ALA 3 CO 0.33 -1.25 0.43 0.21 0.00 0.00 0.00 175.76 175.48 2oon s LYS 4 N -5.07 3.48 0.63 0.00 2.20 -1.26 -5.09 119.74 114.62 2oon s LYS 4 Ca 0.58 -0.49 -0.17 0.00 -0.36 0.00 0.00 55.97 55.53 2oon s LYS 4 Cb -0.14 -2.80 -0.02 0.00 -1.51 0.00 0.00 37.83 33.36 2oon s LYS 4 CO 0.55 0.33 1.17 -1.25 -0.36 0.00 0.00 175.35 175.79 2oon s PRO 5 N -3.87 2.84 -0.30 4.03 0.04 -1.26 -5.05 135.00 131.43 2oon s PRO 5 Ca 0.37 1.68 -0.18 0.00 0.04 0.00 0.00 61.00 62.91 2oon s PRO 5 Cb -0.10 -1.93 0.20 0.00 0.04 0.00 0.00 34.50 32.71 2oon s PRO 5 CO 0.31 -1.28 1.28 -2.00 0.04 0.00 0.00 177.00 175.36 2oon s GLU 6 N -3.60 0.07 -0.35 4.56 2.12 -1.26 -5.04 118.70 115.20 2oon s GLU 6 Ca 0.74 0.12 0.01 0.00 0.36 0.00 0.00 54.97 56.19 2oon s GLU 6 Cb -0.27 0.02 0.19 0.00 0.26 0.00 0.00 34.13 34.33 2oon s GLU 6 CO 0.36 -0.01 0.78 0.00 -0.54 0.00 0.00 175.26 175.85 2oon s ALA 7 N 0.84 -3.13 0.31 6.30 0.00 -1.26 -5.16 121.76 119.66 2oon s ALA 7 Ca -0.05 0.79 -0.29 0.00 0.00 0.00 0.00 51.96 52.42 2oon s ALA 7 Cb -0.03 -2.79 -0.10 0.00 0.00 0.00 0.00 23.12 20.21 2oon s ALA 7 CO -0.11 -2.20 1.20 -1.25 0.00 0.00 0.00 175.76 173.39 2oon s PRO 8 N 2.20 4.48 0.00 0.00 0.04 -1.26 -5.04 135.00 135.43 2oon s PRO 8 Ca 0.16 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.19 2oon s PRO 8 Cb -0.03 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.40 2oon s PRO 8 CO -0.15 0.01 0.00 0.41 0.04 0.00 0.00 177.00 177.31 2oon n GLY 9 N 0.98 4.87 2.09 0.56 0.00 -1.26 -5.03 105.19 107.40 2oon n GLY 9 Ca -0.00 -1.63 -0.11 0.00 0.00 0.00 0.00 46.02 44.28 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 3.38 -2.77 1.61 4.71 -1.26 -4.54 120.64 121.77 2oon n GLU 10 Ca 0.00 -3.08 -0.10 0.00 -0.01 0.00 0.00 57.16 53.97 2oon n GLU 10 Cb 0.00 -2.22 0.06 0.00 -1.01 0.00 0.00 31.44 28.27 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 -0.40 -0.37 -3.63 1.62 2.03 -1.26 -5.09 116.55 109.44 2oon n ASP 11 Ca 0.47 -2.83 -0.05 0.00 0.52 0.00 0.00 54.79 52.90 2oon n ASP 11 Cb 1.48 0.36 -0.06 0.00 -0.72 0.00 0.00 41.12 42.18 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 -1.37 -2.03 1.06 -1.67 0.00 -1.26 -5.13 121.76 111.35 2oon s ALA 12 Ca 0.27 2.35 -0.16 0.00 0.00 0.00 0.00 51.96 54.41 2oon s ALA 12 Cb 0.40 -1.58 0.22 0.00 0.00 0.00 0.00 23.12 22.16 2oon s ALA 12 CO -0.04 -0.49 1.18 -1.54 0.00 0.00 0.00 175.76 174.87 2oon s SER 13 N 1.81 2.20 0.26 0.00 1.04 -1.26 -4.95 113.70 112.81 2oon s SER 13 Ca -0.09 0.62 0.21 0.00 0.48 0.00 0.00 55.95 57.17 2oon s SER 13 Cb -0.06 -0.90 1.00 0.00 0.10 0.00 0.00 66.02 66.17 2oon s SER 13 CO -0.19 -3.33 1.64 0.00 0.98 0.00 0.00 173.24 172.34 2oon n ALA 14 N -4.23 1.33 0.07 5.32 0.00 -1.26 -2.58 120.51 119.16 2oon n ALA 14 Ca 0.12 0.13 -0.13 0.00 0.00 0.00 0.00 53.44 53.56 2oon n ALA 14 Cb 0.59 -1.33 -0.14 0.00 0.00 0.00 0.00 19.45 18.58 2oon n ALA 14 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2oon h GLU 15 N 0.00 0.17 -0.90 0.00 4.81 -2.00 -3.33 114.58 113.32 2oon h GLU 15 Ca 0.00 -0.29 0.16 0.00 -0.13 0.00 0.00 59.36 59.10 2oon h GLU 15 Cb 0.16 0.11 -0.07 0.00 0.63 0.00 0.00 28.75 29.58 2oon h GLU 15 CO 0.00 1.06 0.58 0.93 -0.73 0.00 0.00 179.01 180.85 2oon h GLU 16 N 0.05 0.62 -0.24 1.92 4.39 -1.86 0.81 114.58 120.28 2oon h GLU 16 Ca -0.15 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.50 2oon h GLU 16 Cb 1.94 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 30.44 2oon h GLU 16 CO 0.16 0.41 0.09 1.25 -1.16 0.00 0.00 179.01 179.77 2oon h LEU 17 N 0.64 0.32 -0.72 1.33 5.85 -1.71 -1.81 115.31 119.21 2oon h LEU 17 Ca 0.46 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 59.04 2oon h LEU 17 Cb 0.81 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 2oon h LEU 17 CO -0.21 0.40 0.46 -1.28 -0.34 0.00 0.00 178.44 177.47 2oon h SER 18 N 0.23 0.76 -0.34 1.25 0.87 -1.23 0.21 113.55 115.30 2oon h SER 18 Ca 0.08 -0.00 0.08 0.00 -1.23 0.00 0.00 61.79 60.72 2oon h SER 18 Cb 0.18 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 2oon h SER 18 CO -0.01 0.53 0.24 -0.09 -0.53 0.00 0.00 176.83 176.97 2oon h ARG 19 N 0.90 0.09 0.10 2.24 9.65 -0.61 0.19 114.38 126.93 2oon h ARG 19 Ca 0.29 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.16 2oon h ARG 19 Cb 0.00 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.57 2oon h ARG 19 CO -0.10 0.06 -0.05 -0.92 2.80 0.00 0.00 179.97 181.76 2oon h TYR 20 N 0.09 -0.12 -0.50 2.20 5.03 -0.46 -3.30 116.97 119.92 2oon h TYR 20 Ca 0.16 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.48 2oon h TYR 20 Cb 0.52 0.04 -0.03 0.00 1.55 0.00 0.00 36.73 38.82 2oon h TYR 20 CO -0.00 0.04 0.33 1.88 -1.32 0.00 0.00 178.16 179.09 2oon h TYR 21 N -1.02 0.61 0.00 -3.82 -1.99 -0.87 -0.83 116.97 109.05 2oon h TYR 21 Ca -0.01 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2oon h TYR 21 Cb 0.21 -0.21 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2oon h TYR 21 CO 0.03 0.38 0.00 0.00 -0.00 0.00 0.00 178.16 178.57 2oon n ALA 22 N -2.46 1.87 0.10 3.88 0.00 0.65 -2.24 120.51 122.31 2oon n ALA 22 Ca 0.05 -0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.50 2oon n ALA 22 Cb 0.06 -1.25 -0.00 0.00 0.00 0.00 0.00 19.45 18.26 2oon n ALA 22 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2oon h SER 23 N 0.00 0.00 -0.19 0.00 0.87 -1.21 -3.37 113.55 109.65 2oon h SER 23 Ca 0.00 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 2oon h SER 23 Cb 0.13 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2oon h SER 23 CO 0.00 0.16 -0.15 -0.07 -0.53 0.00 0.00 176.83 176.24 2oon h LEU 24 N 0.00 0.45 -2.87 2.23 3.38 -1.53 -0.77 115.31 116.20 2oon h LEU 24 Ca -0.04 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2oon h LEU 24 Cb 1.16 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 2oon h LEU 24 CO 0.01 0.82 0.00 -0.09 0.09 0.00 0.00 178.44 179.28 2oon h ARG 25 N 0.10 0.00 0.00 1.13 2.43 -1.74 -0.08 114.38 116.21 2oon h ARG 25 Ca 0.03 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.05 2oon h ARG 25 Cb 0.68 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 2oon h ARG 25 CO 0.04 0.00 -0.91 1.25 -1.51 0.00 0.00 179.97 178.84 2oon h HIS 26 N 0.00 0.00 -0.96 2.20 2.76 -1.63 -3.24 115.15 114.28 2oon h HIS 26 Ca 0.00 0.00 0.13 0.00 -2.20 0.00 0.00 60.37 58.30 2oon h HIS 26 Cb 0.01 0.00 -0.09 0.00 1.55 0.00 0.00 27.41 28.88 2oon h HIS 26 CO 0.00 1.15 0.58 -0.92 -1.30 0.00 0.00 177.93 177.44 2oon h TYR 27 N -1.00 1.04 -0.57 5.26 3.20 -0.94 -0.31 116.97 123.65 2oon h TYR 27 Ca -0.23 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.66 2oon h TYR 27 Cb 1.10 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 39.02 2oon h TYR 27 CO 0.08 0.36 0.31 -0.07 -1.64 0.00 0.00 178.16 177.20 2oon h LEU 28 N 0.87 0.72 -1.40 2.82 3.38 -1.18 -2.39 115.31 118.12 2oon h LEU 28 Ca 0.50 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.31 2oon h LEU 28 Cb 0.57 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2oon h LEU 28 CO -0.30 0.61 -0.27 -1.13 0.09 0.00 0.00 178.44 177.44 2oon h ASN 29 N 0.77 0.04 0.16 -0.43 -0.73 -1.34 -2.44 115.58 111.61 2oon h ASN 29 Ca 0.20 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.36 2oon h ASN 29 Cb 0.05 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 38.63 2oon h ASN 29 CO -0.03 0.31 0.00 0.18 -0.37 0.00 0.00 177.43 177.52 2oon n LEU 30 N -4.20 0.32 -0.07 0.34 4.77 -0.22 -0.97 117.00 116.97 2oon n LEU 30 Ca -0.02 0.63 0.06 0.00 -0.03 0.00 0.00 56.01 56.65 2oon n LEU 30 Cb 0.33 -0.64 -0.05 0.00 -2.33 0.00 0.00 43.42 40.73 2oon n LEU 30 CO 0.38 -0.66 0.04 0.52 -1.33 0.00 0.00 177.39 176.33 2oon n VAL 31 N -1.90 0.00 -2.39 4.08 0.31 -0.93 -5.02 118.33 112.47 2oon n VAL 31 Ca 0.00 -0.25 -0.16 0.00 -0.01 0.00 0.00 64.34 63.92 2oon n VAL 31 Cb 0.06 1.04 0.09 0.00 -0.91 0.00 0.00 33.84 34.12 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 -1.01 0.00 -0.22 2.52 -1.04 -0.14 -4.99 114.28 109.39 2oon n THR 32 Ca 0.03 -1.02 0.02 0.00 -2.04 0.00 0.00 64.05 61.03 2oon n THR 32 Cb 0.21 -1.12 0.11 0.00 -1.82 0.00 0.00 70.33 67.70 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 0.08 0.00 -2.82 3.08 -1.94 -3.45 114.38 109.33 2oon h ARG 33 Ca -0.23 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.81 2oon h ARG 33 Cb 0.83 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.86 2oon h ARG 33 CO 0.24 0.05 0.00 1.04 -1.07 0.00 0.00 179.97 180.23 2oon n GLN 34 N -5.34 0.00 -2.85 0.04 1.13 -1.26 -4.71 117.38 104.39 2oon n GLN 34 Ca 0.10 0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 55.13 2oon n GLN 34 Cb 0.38 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.73 2oon n GLN 34 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2oon n ARG 35 N 0.00 -2.77 0.00 -1.09 1.74 -1.26 -5.16 116.66 108.12 2oon n ARG 35 Ca 0.00 2.33 0.00 0.00 -0.77 0.00 0.00 57.85 59.41 2oon n ARG 35 Cb 0.00 -4.66 0.00 0.00 -1.02 0.00 0.00 32.46 26.78 2oon n ARG 35 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09