#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nld h HIS 2 N 0.00 0.22 0.38 2.11 -0.00 -1.93 0.23 115.15 116.16 2nld h HIS 2 Ca 0.00 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.38 2nld h HIS 2 Cb 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.39 2nld h HIS 2 CO 0.00 0.04 -0.18 -0.92 -0.00 0.00 0.00 177.93 176.86 2nld h TYR 3 N 0.28 -0.48 0.00 5.26 3.20 -1.99 -0.46 116.97 122.77 2nld h TYR 3 Ca 0.24 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.03 2nld h TYR 3 Cb 0.29 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 2nld h TYR 3 CO -0.20 -0.28 -0.33 -2.95 -1.64 0.00 0.00 178.16 172.76 2nld h ASN 4 N -0.55 0.00 0.81 -2.11 -0.00 -1.94 0.08 115.58 111.88 2nld h ASN 4 Ca -0.05 0.00 -0.04 0.00 -0.00 0.00 0.00 56.30 56.21 2nld h ASN 4 Cb 0.42 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 38.74 2nld h ASN 4 CO 0.09 0.33 -0.39 0.00 -0.00 0.00 0.00 177.43 177.46 2nld h VAL 6 N -1.12 1.34 0.00 0.00 2.07 -0.93 0.12 116.25 117.73 2nld h VAL 6 Ca -0.11 -1.83 -0.00 0.00 0.82 0.00 0.00 66.70 65.58 2nld h VAL 6 Cb 0.84 1.83 -0.00 0.00 -1.52 0.00 0.00 31.29 32.44 2nld h VAL 6 CO 0.18 0.56 -0.02 0.77 0.02 0.00 0.00 177.57 179.08 2nld h SER 7 N 0.35 0.00 -0.10 0.57 4.64 -1.01 -1.34 113.55 116.66 2nld h SER 7 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2nld h SER 7 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2nld h SER 7 CO 0.10 0.02 0.00 -1.20 -0.87 0.00 0.00 176.83 174.88 2nld n SER 8 N -3.19 2.22 0.00 4.97 7.64 -0.90 -4.94 113.62 119.41 2nld n SER 8 Ca -0.02 -1.75 0.00 0.00 1.01 0.00 0.00 58.87 58.12 2nld n SER 8 Cb 0.18 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 2nld n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nld n GLY 9 N 1.26 0.76 3.94 0.23 0.00 -0.50 -5.07 105.19 105.80 2nld n GLY 9 Ca 0.17 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 2nld n GLY 9 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nld s GLY 10 N -2.33 2.13 -0.03 -0.02 0.00 0.36 -4.78 107.32 102.64 2nld s GLY 10 Ca 0.00 -1.64 0.02 0.00 0.00 0.00 0.00 44.72 43.11 2nld s GLY 10 CO 0.00 -1.82 -0.08 0.00 0.00 0.00 0.00 173.10 171.20 2nld s ALA 11 N -2.69 0.78 -0.44 3.20 0.00 0.43 -3.93 121.76 119.12 2nld s ALA 11 Ca 0.45 -0.25 -0.25 0.00 0.00 0.00 0.00 51.96 51.91 2nld s ALA 11 Cb -0.04 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.78 2nld s ALA 11 CO 0.28 0.10 0.91 0.00 0.00 0.00 0.00 175.76 177.05 2nld s LEU 13 N 3.64 2.12 0.09 0.00 1.43 0.13 -4.92 118.68 121.16 2nld s LEU 13 Ca 0.37 -0.40 0.23 0.00 -1.03 0.00 0.00 54.13 53.30 2nld s LEU 13 Cb -0.11 -0.73 0.17 0.00 0.03 0.00 0.00 46.19 45.55 2nld s LEU 13 CO 0.24 0.11 1.14 -1.22 0.23 0.00 0.00 176.35 176.85 2nld n TYR 14 N 2.17 0.43 -2.36 0.29 4.02 -1.26 -0.53 117.16 119.92 2nld n TYR 14 Ca -0.17 0.12 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 2nld n TYR 14 Cb 0.54 -0.56 0.00 0.00 -0.02 0.00 0.00 39.34 39.30 2nld n TYR 14 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2nld n SER 15 N -2.07 0.86 -4.75 7.72 2.88 -1.26 -4.89 113.62 112.10 2nld n SER 15 Ca 0.02 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.20 2nld n SER 15 Cb 0.45 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.95 2nld n SER 15 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2nld s ALA 16 N -2.07 2.52 0.25 -1.46 0.00 -1.26 -4.89 121.76 114.84 2nld s ALA 16 Ca 0.00 1.09 -0.30 0.00 0.00 0.00 0.00 51.96 52.76 2nld s ALA 16 Cb 0.00 -3.49 -0.09 0.00 0.00 0.00 0.00 23.12 19.54 2nld s ALA 16 CO 0.00 -1.29 1.21 0.00 0.00 0.00 0.00 175.76 175.68 2nld s PRO 18 N -0.89 1.69 0.31 0.00 0.04 -1.26 -4.88 135.00 130.01 2nld s PRO 18 Ca 0.50 0.33 -0.28 0.00 0.04 0.00 0.00 61.00 61.59 2nld s PRO 18 Cb -0.34 -1.90 -0.13 0.00 0.04 0.00 0.00 34.50 32.17 2nld s PRO 18 CO 0.41 -1.83 1.21 1.51 0.04 0.00 0.00 177.00 178.35 2nld n ILE 19 N -3.52 1.89 -1.00 0.56 3.06 -1.26 -2.00 119.36 117.08 2nld n ILE 19 Ca 0.07 -0.47 0.00 0.00 -2.50 0.00 0.00 62.75 59.85 2nld n ILE 19 Cb 0.59 -1.38 0.00 0.00 0.54 0.00 0.00 39.64 39.39 2nld n ILE 19 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 2nld n PHE 20 N 0.46 0.00 -4.28 9.51 0.99 -1.26 -5.03 117.46 117.85 2nld n PHE 20 Ca 0.07 0.00 -0.15 0.00 -0.00 0.00 0.00 57.45 57.37 2nld n PHE 20 Cb 0.34 -0.09 -0.10 0.00 -1.00 0.00 0.00 39.48 38.63 2nld n PHE 20 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 2nld s THR 21 N -2.00 1.04 0.20 4.37 -4.23 -0.85 -4.91 115.64 109.26 2nld s THR 21 Ca 0.00 -2.04 -0.11 0.00 -1.18 0.00 0.00 61.69 58.36 2nld s THR 21 Cb 0.00 -2.08 -0.00 0.00 1.34 0.00 0.00 72.50 71.76 2nld s THR 21 CO 0.00 -0.55 0.38 -1.59 -0.54 0.00 0.00 174.62 172.33 2nld s LYS 22 N -3.82 1.32 -0.09 3.99 -2.85 -1.26 -4.68 119.74 112.35 2nld s LYS 22 Ca 0.22 -1.16 -0.30 0.00 -1.00 0.00 0.00 55.97 53.74 2nld s LYS 22 Cb 0.04 0.43 -0.04 0.00 -2.06 0.00 0.00 37.83 36.21 2nld s LYS 22 CO 0.04 -0.52 1.43 0.42 0.10 0.00 0.00 175.35 176.82 2nld s ILE 23 N -3.97 3.92 -0.44 3.79 1.01 -1.26 -0.80 121.20 123.45 2nld s ILE 23 Ca 0.18 1.15 0.05 0.00 0.00 0.00 0.00 60.65 62.04 2nld s ILE 23 Cb 0.01 -3.74 0.19 0.00 0.01 0.00 0.00 42.46 38.93 2nld s ILE 23 CO 0.03 -0.08 0.42 0.00 0.00 0.00 0.00 174.94 175.30 2nld n GLN 24 N 6.56 0.53 0.00 2.79 6.02 0.48 -4.95 117.38 128.82 2nld n GLN 24 Ca 0.15 -3.34 0.00 0.00 -0.01 0.00 0.00 57.00 53.80 2nld n GLN 24 Cb 0.44 -1.61 0.00 0.00 1.02 0.00 0.00 30.24 30.09 2nld n GLN 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2nld n GLY 25 N 2.31 -1.93 3.33 1.08 0.00 -1.26 -4.55 105.19 104.18 2nld n GLY 25 Ca 0.27 -1.98 -0.17 0.00 0.00 0.00 0.00 46.02 44.14 2nld n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2nld s THR 26 N -0.08 0.61 0.17 2.61 -4.23 -1.26 -0.97 115.64 112.49 2nld s THR 26 Ca 0.00 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.50 2nld s THR 26 Cb 0.00 -2.65 -0.04 0.00 1.34 0.00 0.00 72.50 71.15 2nld s THR 26 CO 0.00 0.00 0.09 0.00 -0.54 0.00 0.00 174.62 174.17 2nld n TYR 28 N -0.20 -2.32 -3.88 0.00 0.53 -1.26 -1.33 117.16 108.70 2nld n TYR 28 Ca -0.01 0.84 -0.30 0.00 -1.02 0.00 0.00 57.90 57.41 2nld n TYR 28 Cb 0.65 -4.26 0.03 0.00 -1.03 0.00 0.00 39.34 34.73 2nld n TYR 28 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 2nld n ARG 29 N -3.34 -5.70 -0.99 -0.72 5.12 -1.26 -1.64 116.66 108.14 2nld n ARG 29 Ca -0.11 0.62 0.00 0.00 -1.93 0.00 0.00 57.85 56.42 2nld n ARG 29 Cb 0.63 -5.52 0.00 0.00 -1.16 0.00 0.00 32.46 26.40 2nld n ARG 29 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2nld n GLY 30 N -1.71 0.79 0.02 -0.13 0.00 -1.00 -4.89 105.19 98.27 2nld n GLY 30 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.18 2nld n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2nld n LYS 31 N -2.29 0.19 -4.49 1.61 4.76 -0.65 -4.84 118.16 112.46 2nld n LYS 31 Ca 0.00 0.01 -0.24 0.00 -2.87 0.00 0.00 58.31 55.20 2nld n LYS 31 Cb 0.01 -1.57 -0.10 0.00 -1.84 0.00 0.00 35.03 31.53 2nld n LYS 31 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2nld s ALA 32 N -3.13 2.80 0.11 7.82 0.00 -0.44 -4.87 121.76 124.05 2nld s ALA 32 Ca 0.06 -1.94 -0.03 0.00 0.00 0.00 0.00 51.96 50.05 2nld s ALA 32 Cb 0.15 -0.19 -0.05 0.00 0.00 0.00 0.00 23.12 23.03 2nld s ALA 32 CO 0.78 0.22 0.32 0.15 0.00 0.00 0.00 175.76 177.22 2nld s LYS 33 N -3.54 3.56 -0.60 0.00 -0.14 0.30 -1.04 119.74 118.28 2nld s LYS 33 Ca 0.31 -0.20 -0.22 0.00 -1.36 0.00 0.00 55.97 54.50 2nld s LYS 33 Cb -0.03 -2.92 0.07 0.00 -1.68 0.00 0.00 37.83 33.27 2nld s LYS 33 CO 0.15 0.52 0.86 0.00 -0.76 0.00 0.00 175.35 176.13