#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 0.25 -0.72 0.04 -1.26 -5.02 135.00 132.63 2oon s PRO 2 Ca 0.00 1.84 -0.21 0.00 0.04 0.00 0.00 61.00 62.66 2oon s PRO 2 Cb 0.00 -3.52 0.03 0.00 0.04 0.00 0.00 34.50 31.05 2oon s PRO 2 CO 0.00 -0.48 0.70 0.00 0.04 0.00 0.00 177.00 177.26 2oon s ALA 3 N 2.11 -1.30 -0.46 8.56 0.00 -1.26 -5.12 121.76 124.28 2oon s ALA 3 Ca 0.60 -0.15 -0.25 0.00 0.00 0.00 0.00 51.96 52.17 2oon s ALA 3 Cb -0.29 0.85 0.03 0.00 0.00 0.00 0.00 23.12 23.71 2oon s ALA 3 CO 0.25 -0.99 0.90 0.21 0.00 0.00 0.00 175.76 176.14 2oon s LYS 4 N -3.88 3.50 0.84 0.00 2.20 -1.26 -5.07 119.74 116.07 2oon s LYS 4 Ca 0.09 0.09 -0.11 0.00 -0.36 0.00 0.00 55.97 55.68 2oon s LYS 4 Cb -0.05 -3.94 0.10 0.00 -1.51 0.00 0.00 37.83 32.43 2oon s LYS 4 CO 0.03 -1.22 1.09 -1.25 -0.36 0.00 0.00 175.35 173.64 2oon s PRO 5 N 3.69 1.71 0.00 4.03 0.04 -1.26 -5.07 135.00 138.14 2oon s PRO 5 Ca 0.36 0.89 0.00 0.00 0.04 0.00 0.00 61.00 62.28 2oon s PRO 5 Cb -0.11 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2oon s PRO 5 CO 0.25 -1.94 0.00 0.39 0.04 0.00 0.00 177.00 175.74 2oon n GLU 6 N -3.69 0.00 -3.71 4.56 1.02 -1.26 -5.01 120.64 112.55 2oon n GLU 6 Ca 0.08 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.19 2oon n GLU 6 Cb 0.55 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.95 2oon n GLU 6 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2oon s ALA 7 N -2.00 -1.78 0.48 0.62 0.00 -1.26 -5.17 121.76 112.65 2oon s ALA 7 Ca 0.00 0.33 -0.21 0.00 0.00 0.00 0.00 51.96 52.08 2oon s ALA 7 Cb 0.00 0.56 -0.08 0.00 0.00 0.00 0.00 23.12 23.59 2oon s ALA 7 CO 0.00 -1.01 1.05 -1.25 0.00 0.00 0.00 175.76 174.55 2oon s PRO 8 N -3.10 3.81 0.00 0.00 0.04 -1.26 -4.95 135.00 129.54 2oon s PRO 8 Ca 0.12 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.58 2oon s PRO 8 Cb -0.00 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.38 2oon s PRO 8 CO 0.00 -0.43 0.00 0.41 0.04 0.00 0.00 177.00 177.02 2oon n GLY 9 N -0.10 4.06 1.94 0.56 0.00 -1.26 -5.05 105.19 105.35 2oon n GLY 9 Ca 0.09 -1.39 -0.04 0.00 0.00 0.00 0.00 46.02 44.68 2oon n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2oon n GLU 10 N -1.09 -0.89 -3.05 1.61 2.13 -1.26 -4.19 120.64 113.90 2oon n GLU 10 Ca 0.00 0.15 -0.01 0.00 0.66 0.00 0.00 57.16 57.96 2oon n GLU 10 Cb 0.00 -3.41 0.00 0.00 0.27 0.00 0.00 31.44 28.30 2oon n GLU 10 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2oon n ASP 11 N 0.99 -7.78 -3.65 4.31 2.03 -1.26 -4.87 116.55 106.32 2oon n ASP 11 Ca -0.02 -0.04 -0.43 0.00 0.52 0.00 0.00 54.79 54.83 2oon n ASP 11 Cb 0.52 -5.27 -0.06 0.00 -0.72 0.00 0.00 41.12 35.59 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 -1.67 3.33 -3.31 -1.67 0.00 -1.26 -4.39 120.51 111.54 2oon n ALA 12 Ca 0.00 -3.32 -0.11 0.00 0.00 0.00 0.00 53.44 50.01 2oon n ALA 12 Cb 0.50 -3.63 0.02 0.00 0.00 0.00 0.00 19.45 16.33 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 7.64 1.28 0.24 0.00 2.88 -1.26 -4.97 113.62 119.43 2oon n SER 13 Ca 0.50 -1.73 0.18 0.00 -1.33 0.00 0.00 58.87 56.49 2oon n SER 13 Cb 0.41 -0.11 0.85 0.00 -0.75 0.00 0.00 64.21 64.61 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 0.51 1.64 0.14 -1.46 0.00 -2.00 -2.52 119.26 115.55 2oon h ALA 14 Ca -0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2oon h ALA 14 Cb 0.54 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2oon h ALA 14 CO 0.20 -0.36 -0.07 1.49 0.00 0.00 0.00 179.25 180.51 2oon h GLU 15 N 0.00 -0.18 -1.02 0.00 4.22 -1.95 -2.91 114.58 112.75 2oon h GLU 15 Ca 0.07 0.01 0.25 0.00 0.08 0.00 0.00 59.36 59.77 2oon h GLU 15 Cb 0.63 0.04 -0.10 0.00 0.50 0.00 0.00 28.75 29.82 2oon h GLU 15 CO -0.00 0.07 0.64 0.93 -2.18 0.00 0.00 179.01 178.46 2oon h GLU 16 N -1.01 0.49 0.51 1.92 4.39 -1.72 0.14 114.58 119.29 2oon h GLU 16 Ca -0.02 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 2oon h GLU 16 Cb 0.32 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2oon h GLU 16 CO 0.03 0.32 -0.31 1.25 -1.16 0.00 0.00 179.01 179.14 2oon h LEU 17 N 0.50 -0.78 -1.94 1.33 7.12 -1.55 -1.02 115.31 118.97 2oon h LEU 17 Ca 0.60 0.05 0.02 0.00 0.13 0.00 0.00 57.88 58.67 2oon h LEU 17 Cb 1.33 0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 41.68 2oon h LEU 17 CO -0.36 -0.49 0.07 -1.28 -0.13 0.00 0.00 178.44 176.26 2oon h SER 18 N -0.78 0.07 0.43 1.25 0.87 -0.82 0.20 113.55 114.76 2oon h SER 18 Ca -0.06 -0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.42 2oon h SER 18 Cb 0.63 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 2oon h SER 18 CO 0.06 0.05 -0.38 -0.09 -0.53 0.00 0.00 176.83 175.94 2oon h ARG 19 N 0.08 0.00 0.02 2.24 9.65 -0.51 -3.06 114.38 122.79 2oon h ARG 19 Ca 0.05 0.00 -0.34 0.00 -1.10 0.00 0.00 59.98 58.58 2oon h ARG 19 Cb 0.09 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.62 2oon h ARG 19 CO -0.01 0.38 -1.91 0.98 2.80 0.00 0.00 179.97 182.22 2oon n TYR 20 N -4.00 0.66 -0.09 2.20 4.19 -0.36 -4.18 117.16 115.57 2oon n TYR 20 Ca -0.02 0.23 0.12 0.00 3.31 0.00 0.00 57.90 61.55 2oon n TYR 20 Cb 0.42 -1.07 0.50 0.00 0.49 0.00 0.00 39.34 39.68 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 -0.69 0.44 0.00 2.98 -1.99 -0.82 0.14 116.97 117.02 2oon h TYR 21 Ca -0.49 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.25 2oon h TYR 21 Cb 1.60 -0.14 0.00 0.00 2.00 0.00 0.00 36.73 40.18 2oon h TYR 21 CO 0.03 0.21 0.00 0.00 -0.00 0.00 0.00 178.16 178.40 2oon n ALA 22 N -2.52 1.89 0.02 3.88 0.00 -1.16 -2.71 120.51 119.92 2oon n ALA 22 Ca 0.10 -0.08 0.04 0.00 0.00 0.00 0.00 53.44 53.50 2oon n ALA 22 Cb 0.38 -1.24 -0.09 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.21 0.56 -0.05 0.00 2.88 0.48 -4.24 113.62 112.04 2oon n SER 23 Ca 0.08 0.23 -0.16 0.00 -1.33 0.00 0.00 58.87 57.69 2oon n SER 23 Cb 0.10 0.74 -0.06 0.00 -0.75 0.00 0.00 64.21 64.24 2oon n SER 23 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2oon h LEU 24 N 0.00 0.90 -2.46 2.46 3.38 -1.56 0.49 115.31 118.51 2oon h LEU 24 Ca -0.14 -0.59 -0.00 0.00 0.09 0.00 0.00 57.88 57.24 2oon h LEU 24 Cb 1.40 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 2oon h LEU 24 CO 0.02 1.33 -0.02 -0.09 0.09 0.00 0.00 178.44 179.77 2oon h ARG 25 N 0.51 0.00 0.00 1.13 1.12 -1.77 0.74 114.38 116.12 2oon h ARG 25 Ca -0.02 0.00 -0.17 0.00 -1.11 0.00 0.00 59.98 58.68 2oon h ARG 25 Cb 1.25 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.18 2oon h ARG 25 CO 0.13 0.02 -0.92 1.25 -3.11 0.00 0.00 179.97 177.35 2oon h HIS 26 N 0.00 0.00 -0.85 2.20 2.76 -1.65 -3.22 115.15 114.38 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 0.08 0.00 -0.09 0.00 1.55 0.00 0.00 27.41 28.96 2oon h HIS 26 CO 0.00 1.34 0.46 -0.92 -1.30 0.00 0.00 177.93 177.52 2oon h TYR 27 N -1.00 0.82 -0.53 5.26 3.20 -0.76 -0.34 116.97 123.63 2oon h TYR 27 Ca -0.25 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.64 2oon h TYR 27 Cb 1.21 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 39.22 2oon h TYR 27 CO 0.14 0.24 0.29 -0.07 -1.64 0.00 0.00 178.16 177.13 2oon h LEU 28 N 0.69 0.66 -1.56 2.82 3.38 -1.01 -2.53 115.31 117.75 2oon h LEU 28 Ca 0.45 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.28 2oon h LEU 28 Cb 0.57 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2oon h LEU 28 CO -0.33 0.56 -0.22 -1.13 0.09 0.00 0.00 178.44 177.42 2oon h ASN 29 N 0.70 0.00 0.19 -0.43 -0.73 -1.32 -2.48 115.58 111.51 2oon h ASN 29 Ca 0.19 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.36 2oon h ASN 29 Cb 0.05 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.64 2oon h ASN 29 CO -0.03 0.22 0.00 0.18 -0.37 0.00 0.00 177.43 177.43 2oon n LEU 30 N -3.77 0.10 -0.16 0.34 4.77 -0.23 -1.02 117.00 117.03 2oon n LEU 30 Ca -0.02 0.54 0.07 0.00 -0.03 0.00 0.00 56.01 56.58 2oon n LEU 30 Cb 0.32 -0.54 -0.05 0.00 -2.33 0.00 0.00 43.42 40.83 2oon n LEU 30 CO 0.34 -0.48 0.10 0.52 -1.33 0.00 0.00 177.39 176.53 2oon n VAL 31 N -1.63 0.00 -1.36 4.08 0.31 -0.94 -5.01 118.33 113.78 2oon n VAL 31 Ca 0.01 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2oon n VAL 31 Cb 0.07 1.08 0.00 0.00 -0.91 0.00 0.00 33.84 34.08 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 -0.79 0.00 -1.82 2.52 -1.04 -0.19 -5.02 114.28 107.94 2oon n THR 32 Ca 0.04 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.72 2oon n THR 32 Cb 0.27 -1.30 0.04 0.00 -1.82 0.00 0.00 70.33 67.53 2oon n THR 32 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2oon n ARG 33 N 0.00 2.99 -0.60 -2.82 3.00 -1.26 -5.04 116.66 112.93 2oon n ARG 33 Ca 0.00 -3.71 -0.29 0.00 -0.01 0.00 0.00 57.85 53.84 2oon n ARG 33 Cb 0.00 -2.28 0.22 0.00 0.00 0.00 0.00 32.46 30.40 2oon n ARG 33 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.63 178.77 2oon s GLN 34 N -3.82 -0.12 -0.10 5.56 1.03 -1.26 -5.06 119.66 115.90 2oon s GLN 34 Ca 0.56 1.15 0.02 0.00 0.04 0.00 0.00 55.36 57.13 2oon s GLN 34 Cb 0.45 -1.62 0.01 0.00 0.03 0.00 0.00 33.01 31.88 2oon s GLN 34 CO -0.16 -3.28 -0.14 1.03 -2.54 0.00 0.00 175.29 170.21 2oon s ARG 35 N -4.54 2.03 0.00 9.60 0.52 -1.26 -5.11 118.95 120.19 2oon s ARG 35 Ca 0.68 -0.50 0.00 0.00 -0.52 0.00 0.00 55.73 55.39 2oon s ARG 35 Cb -0.24 -1.73 0.00 0.00 0.52 0.00 0.00 34.95 33.49 2oon s ARG 35 CO 0.62 -0.05 0.00 0.98 0.02 0.00 0.00 175.30 176.87