#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 -1.05 0.21 -0.72 0.04 -1.26 -4.76 135.00 127.46 2oon s PRO 2 Ca 0.00 -0.31 0.00 0.00 0.04 0.00 0.00 61.00 60.73 2oon s PRO 2 Cb 0.00 -1.64 0.00 0.00 0.04 0.00 0.00 34.50 32.90 2oon s PRO 2 CO 0.00 -3.55 0.00 0.00 0.04 0.00 0.00 177.00 173.49 2oon n ALA 3 N -4.59 -1.86 -1.46 8.56 0.00 -1.26 -4.74 120.51 115.16 2oon n ALA 3 Ca 0.16 0.29 -0.44 0.00 0.00 0.00 0.00 53.44 53.45 2oon n ALA 3 Cb 0.60 -0.68 -0.12 0.00 0.00 0.00 0.00 19.45 19.24 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 -3.04 0.22 -1.61 0.00 0.00 -1.26 -4.92 118.16 107.55 2oon n LYS 4 Ca -0.01 0.02 -0.31 0.00 0.00 0.00 0.00 58.31 58.02 2oon n LYS 4 Cb 0.33 -1.83 0.06 0.00 0.00 0.00 0.00 35.03 33.59 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 8.20 2.65 -0.29 1.64 0.04 -1.26 -5.08 135.00 140.90 2oon s PRO 5 Ca 1.26 0.78 -0.23 0.00 0.04 0.00 0.00 61.00 62.85 2oon s PRO 5 Cb -1.12 -1.97 0.15 0.00 0.04 0.00 0.00 34.50 31.60 2oon s PRO 5 CO 0.49 -1.25 1.17 -2.00 0.04 0.00 0.00 177.00 175.44 2oon s GLU 6 N -5.12 0.32 -0.39 4.56 2.56 -1.26 -4.94 118.70 114.43 2oon s GLU 6 Ca 0.59 0.41 -0.01 0.00 0.00 0.00 0.00 54.97 55.97 2oon s GLU 6 Cb -0.14 0.14 0.19 0.00 2.00 0.00 0.00 34.13 36.33 2oon s GLU 6 CO 0.54 -0.04 0.87 0.00 -0.56 0.00 0.00 175.26 176.07 2oon s ALA 7 N 0.36 -3.40 0.24 6.30 0.00 -1.26 -5.12 121.76 118.89 2oon s ALA 7 Ca 0.02 0.52 -0.30 0.00 0.00 0.00 0.00 51.96 52.20 2oon s ALA 7 Cb -0.05 -2.87 -0.09 0.00 0.00 0.00 0.00 23.12 20.11 2oon s ALA 7 CO -0.11 -2.37 1.21 -1.25 0.00 0.00 0.00 175.76 173.24 2oon s PRO 8 N 1.54 4.49 0.00 0.00 0.04 -1.26 -5.02 135.00 134.80 2oon s PRO 8 Ca 0.19 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.18 2oon s PRO 8 Cb 0.02 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.37 2oon s PRO 8 CO -0.10 -0.05 0.00 0.41 0.04 0.00 0.00 177.00 177.30 2oon n GLY 9 N 1.70 4.64 1.39 0.56 0.00 -1.26 -5.04 105.19 107.18 2oon n GLY 9 Ca 0.02 -1.09 0.08 0.00 0.00 0.00 0.00 46.02 45.04 2oon n GLY 9 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2oon n GLU 10 N 0.00 3.28 -2.97 1.61 0.28 -1.26 -4.61 120.64 116.97 2oon n GLU 10 Ca 0.00 -2.41 -0.15 0.00 -0.16 0.00 0.00 57.16 54.44 2oon n GLU 10 Cb 0.00 -1.79 0.01 0.00 1.43 0.00 0.00 31.44 31.10 2oon n GLU 10 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2oon n ASP 11 N 0.95 -0.87 -3.62 -1.84 2.03 -1.26 -5.10 116.55 106.83 2oon n ASP 11 Ca 0.22 -3.23 -0.11 0.00 0.52 0.00 0.00 54.79 52.19 2oon n ASP 11 Cb 0.76 0.58 -0.07 0.00 -0.72 0.00 0.00 41.12 41.68 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 -0.88 -1.91 0.33 -1.67 0.00 -1.26 -5.08 121.76 111.30 2oon s ALA 12 Ca 0.32 1.84 0.00 0.00 0.00 0.00 0.00 51.96 54.12 2oon s ALA 12 Cb 0.28 -1.18 -0.00 0.00 0.00 0.00 0.00 23.12 22.22 2oon s ALA 12 CO -0.10 -0.28 0.02 0.43 0.00 0.00 0.00 175.76 175.83 2oon n SER 13 N 2.04 2.66 0.11 0.00 7.64 -1.26 -4.96 113.62 119.84 2oon n SER 13 Ca -0.13 -2.50 0.20 0.00 1.01 0.00 0.00 58.87 57.45 2oon n SER 13 Cb 0.56 0.31 0.72 0.00 -1.01 0.00 0.00 64.21 64.79 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 1.22 2.06 0.02 -0.43 0.00 -2.03 -2.56 119.26 117.54 2oon h ALA 14 Ca -0.27 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2oon h ALA 14 Cb 0.85 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2oon h ALA 14 CO 0.45 -0.70 -0.17 1.49 0.00 0.00 0.00 179.25 180.32 2oon h GLU 15 N 0.00 0.09 -0.93 0.00 4.57 -2.00 -3.16 114.58 113.14 2oon h GLU 15 Ca 0.19 -0.11 0.20 0.00 -1.18 0.00 0.00 59.36 58.45 2oon h GLU 15 Cb 1.19 0.04 -0.08 0.00 -0.16 0.00 0.00 28.75 29.74 2oon h GLU 15 CO -0.00 0.95 0.60 0.93 -1.18 0.00 0.00 179.01 180.31 2oon h GLU 16 N -0.72 0.50 0.14 1.92 4.39 -1.85 -0.93 114.58 118.04 2oon h GLU 16 Ca -0.03 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 2oon h GLU 16 Cb 1.02 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.56 2oon h GLU 16 CO 0.03 0.33 -0.08 1.25 -1.16 0.00 0.00 179.01 179.38 2oon h LEU 17 N 0.52 -0.21 -0.87 1.33 5.85 -1.58 -0.60 115.31 119.75 2oon h LEU 17 Ca 0.49 0.01 0.08 0.00 0.84 0.00 0.00 57.88 59.31 2oon h LEU 17 Cb 1.07 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 42.09 2oon h LEU 17 CO -0.23 -0.14 0.53 0.28 -0.34 0.00 0.00 178.44 178.55 2oon h SER 18 N -0.22 0.80 0.12 1.25 0.02 -1.20 0.22 113.55 114.54 2oon h SER 18 Ca -0.01 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2oon h SER 18 Cb 0.18 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 2oon h SER 18 CO 0.02 0.48 -0.08 -0.09 -1.14 0.00 0.00 176.83 176.01 2oon h ARG 19 N 0.92 0.00 0.00 3.45 9.65 -0.78 -2.03 114.38 125.60 2oon h ARG 19 Ca 0.40 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 59.12 2oon h ARG 19 Cb 0.29 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 2oon h ARG 19 CO -0.21 0.08 -0.93 -0.92 2.80 0.00 0.00 179.97 180.79 2oon h TYR 20 N 0.00 0.00 -0.74 2.20 3.20 0.05 -3.36 116.97 118.32 2oon h TYR 20 Ca -0.00 0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.98 2oon h TYR 20 Cb 0.17 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.39 2oon h TYR 20 CO 0.00 1.21 0.49 1.88 -1.64 0.00 0.00 178.16 180.09 2oon h TYR 21 N -1.00 0.64 0.00 -3.82 -1.99 -0.65 0.46 116.97 110.62 2oon h TYR 21 Ca -0.24 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.51 2oon h TYR 21 Cb 1.13 -0.21 0.00 0.00 2.00 0.00 0.00 36.73 39.65 2oon h TYR 21 CO 0.09 0.29 0.00 0.00 -0.00 0.00 0.00 178.16 178.55 2oon n ALA 22 N -2.48 2.21 -0.05 3.88 0.00 -0.76 -3.05 120.51 120.26 2oon n ALA 22 Ca 0.13 -0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.35 2oon n ALA 22 Cb 0.37 -1.27 -0.14 0.00 0.00 0.00 0.00 19.45 18.41 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 -0.92 0.91 -0.06 0.00 2.88 0.15 -4.13 113.62 112.46 2oon n SER 23 Ca 0.12 0.20 -0.10 0.00 -1.33 0.00 0.00 58.87 57.76 2oon n SER 23 Cb 0.06 0.11 -0.03 0.00 -0.75 0.00 0.00 64.21 63.59 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 0.27 -2.82 2.46 5.85 -1.61 -1.24 115.31 118.23 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 0.24 -0.00 -0.09 -0.34 0.00 0.00 178.44 178.29 2oon h ARG 25 N 0.27 0.00 0.00 1.25 9.65 -1.75 0.47 114.38 124.27 2oon h ARG 25 Ca 0.08 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.87 2oon h ARG 25 Cb 0.02 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.59 2oon h ARG 25 CO -0.01 0.00 -0.56 1.25 2.80 0.00 0.00 179.97 183.45 2oon h HIS 26 N 0.00 0.00 -1.00 2.20 2.76 -1.60 -3.22 115.15 114.29 2oon h HIS 26 Ca -0.00 0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.28 2oon h HIS 26 Cb 0.00 0.00 -0.08 0.00 1.55 0.00 0.00 27.41 28.88 2oon h HIS 26 CO 0.00 0.93 0.64 -0.92 -1.30 0.00 0.00 177.93 177.28 2oon h TYR 27 N -1.00 1.16 -0.71 5.26 3.20 -0.86 -1.23 116.97 122.79 2oon h TYR 27 Ca -0.14 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.74 2oon h TYR 27 Cb 0.93 -0.37 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 2oon h TYR 27 CO 0.11 0.50 0.32 -0.07 -1.64 0.00 0.00 178.16 177.38 2oon h LEU 28 N 1.04 0.93 -0.52 2.82 3.38 -1.07 -1.99 115.31 119.90 2oon h LEU 28 Ca 0.48 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2oon h LEU 28 Cb 0.41 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2oon h LEU 28 CO -0.24 0.80 0.00 -1.13 0.09 0.00 0.00 178.44 177.96 2oon h ASN 29 N 1.02 0.00 0.21 -0.43 -0.73 -1.34 -3.04 115.58 111.27 2oon h ASN 29 Ca 0.24 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.41 2oon h ASN 29 Cb 0.13 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.72 2oon h ASN 29 CO -0.03 0.00 0.00 0.18 -0.37 0.00 0.00 177.43 177.21 2oon n LEU 30 N -2.47 0.00 0.00 0.34 4.77 -0.55 -4.55 117.00 114.54 2oon n LEU 30 Ca 0.03 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2oon n LEU 30 Cb 0.34 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2oon n LEU 30 CO 0.26 -0.07 0.00 0.52 -1.33 0.00 0.00 177.39 176.76 2oon n VAL 31 N -1.18 0.00 -0.92 4.08 0.31 -1.15 -5.09 118.33 114.38 2oon n VAL 31 Ca 0.11 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.28 2oon n VAL 31 Cb 0.11 -0.01 0.12 0.00 -0.91 0.00 0.00 33.84 33.15 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 -3.57 2.52 -1.04 -1.24 -4.49 114.28 106.46 2oon n THR 32 Ca 0.00 -0.30 -0.22 0.00 -2.04 0.00 0.00 64.05 61.49 2oon n THR 32 Cb 0.00 -1.24 0.08 0.00 -1.82 0.00 0.00 70.33 67.35 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 -3.06 -7.64 -3.61 -2.82 5.12 -1.26 -4.63 116.66 98.77 2oon n ARG 33 Ca 0.08 0.83 -0.28 0.00 -1.93 0.00 0.00 57.85 56.55 2oon n ARG 33 Cb 0.30 -5.88 -0.11 0.00 -1.16 0.00 0.00 32.46 25.61 2oon n ARG 33 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2oon s GLN 34 N -6.10 1.49 0.41 5.56 -1.52 -1.26 -5.05 119.66 113.18 2oon s GLN 34 Ca 0.45 -2.51 -0.25 0.00 -1.95 0.00 0.00 55.36 51.11 2oon s GLN 34 Cb -0.20 -2.23 -0.11 0.00 -0.22 0.00 0.00 33.01 30.25 2oon s GLN 34 CO 0.73 -1.32 0.98 0.54 -0.25 0.00 0.00 175.29 175.97 2oon n ARG 35 N 2.66 1.30 -0.57 2.91 3.00 -1.26 -5.20 116.66 119.50 2oon n ARG 35 Ca 0.23 0.46 0.00 0.00 -0.01 0.00 0.00 57.85 58.54 2oon n ARG 35 Cb 0.41 -1.99 0.00 0.00 0.00 0.00 0.00 32.46 30.89 2oon n ARG 35 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61