#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k84 s TYR 23 N 0.00 1.78 0.56 -1.77 2.02 -1.26 -5.16 117.35 113.52 2k84 s TYR 23 Ca 0.00 -0.84 -0.09 0.00 -0.37 0.00 0.00 57.07 55.77 2k84 s TYR 23 Cb 0.00 -1.05 0.14 0.00 -0.40 0.00 0.00 41.96 40.65 2k84 s TYR 23 CO 0.00 0.09 0.43 -2.30 -1.57 0.00 0.00 175.55 172.20 2k84 n PRO 24 N -0.53 -2.40 0.00 -1.71 -0.02 -1.26 -4.85 135.00 124.23 2k84 n PRO 24 Ca -0.05 -0.69 0.11 0.00 -2.02 0.00 0.00 63.50 60.84 2k84 n PRO 24 Cb 0.64 -0.73 0.51 0.00 -0.02 0.00 0.00 33.50 33.90 2k84 n PRO 24 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2k84 n ASP 25 N -3.94 0.00 0.00 2.55 2.03 -1.26 -4.80 116.55 111.13 2k84 n ASP 25 Ca 0.06 0.19 0.00 0.00 0.52 0.00 0.00 54.79 55.56 2k84 n ASP 25 Cb 0.25 -0.37 0.00 0.00 -0.72 0.00 0.00 41.12 40.28 2k84 n ASP 25 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2k84 n LEU 26 N -1.37 0.85 0.00 -2.67 4.32 -1.26 -4.63 117.00 112.23 2k84 n LEU 26 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.07 2k84 n LEU 26 Cb 0.20 -1.58 0.00 0.00 -1.62 0.00 0.00 43.42 40.42 2k84 n LEU 26 CO 0.18 -0.57 0.00 -1.54 -1.22 0.00 0.00 177.39 174.24 2k84 n SER 27 N -0.28 0.00 -0.58 -1.43 3.41 -1.26 -4.93 113.62 108.55 2k84 n SER 27 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2k84 n SER 27 Cb 0.14 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 2k84 n SER 27 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2k84 n GLU 28 N -2.06 -0.82 0.00 4.33 0.28 -1.26 -3.16 120.64 117.95 2k84 n GLU 28 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2k84 n GLU 28 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2k84 n GLU 28 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 177.13 178.48 2k84 n ILE 29 N -0.08 0.00 0.00 3.84 3.06 -1.26 -4.76 119.36 120.15 2k84 n ILE 29 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2k84 n ILE 29 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 2k84 n ILE 29 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 2k84 n LYS 30 N 0.00 0.00 0.09 9.51 4.81 -1.19 -4.83 118.16 126.55 2k84 n LYS 30 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.32 2k84 n LYS 30 Cb 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 34.97 2k84 n LYS 30 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2k84 h LYS 31 N 0.00 -0.27 0.00 1.64 3.64 -1.89 2.06 116.57 121.75 2k84 h LYS 31 Ca 0.00 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2k84 h LYS 31 Cb 0.00 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2k84 h LYS 31 CO 0.00 0.12 -0.08 0.93 -2.27 0.00 0.00 179.45 178.15 2k84 h GLU 32 N -0.82 0.00 0.00 1.90 5.08 -1.90 2.00 114.58 120.84 2k84 h GLU 32 Ca -0.03 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 2k84 h GLU 32 Cb 0.51 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2k84 h GLU 32 CO 0.05 0.08 -0.79 -0.92 -1.00 0.00 0.00 179.01 176.43 2k84 h TYR 33 N 0.00 0.00 0.00 4.33 3.20 -1.82 0.28 116.97 122.96 2k84 h TYR 33 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2k84 h TYR 33 Cb 0.19 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.46 2k84 h TYR 33 CO 0.00 0.55 -0.43 -1.71 -1.64 0.00 0.00 178.16 174.93 2k84 n ASN 34 N -3.14 0.69 -0.07 -2.11 5.15 0.69 -3.94 115.26 112.54 2k84 n ASN 34 Ca -0.01 0.23 -0.07 0.00 -0.60 0.00 0.00 54.58 54.12 2k84 n ASN 34 Cb 0.78 -0.10 -0.10 0.00 -0.53 0.00 0.00 39.78 39.82 2k84 n ASN 34 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2k84 n VAL 35 N -2.08 0.92 0.24 3.44 0.31 0.61 -4.26 118.33 117.51 2k84 n VAL 35 Ca 0.04 -0.53 0.13 0.00 -0.01 0.00 0.00 64.34 63.97 2k84 n VAL 35 Cb 0.43 -0.73 0.76 0.00 -0.91 0.00 0.00 33.84 33.39 2k84 n VAL 35 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2k84 h LYS 36 N 0.00 0.00 0.00 5.55 5.09 -0.57 5.58 116.57 132.22 2k84 h LYS 36 Ca -0.36 0.00 -0.06 0.00 0.09 0.00 0.00 60.65 60.32 2k84 h LYS 36 Cb 1.78 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 34.10 2k84 h LYS 36 CO 0.01 0.00 -0.34 1.05 -2.09 0.00 0.00 179.45 178.07 2k84 h GLU 37 N 0.00 0.00 0.00 0.07 4.11 -1.78 -3.01 114.58 113.97 2k84 h GLU 37 Ca 0.04 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 59.10 2k84 h GLU 37 Cb 0.17 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.35 2k84 h GLU 37 CO -0.00 0.27 -2.37 1.17 0.07 0.00 0.00 179.01 178.15 2k84 n LYS 38 N -3.14 0.68 0.00 1.06 4.81 0.12 -3.49 118.16 118.20 2k84 n LYS 38 Ca 0.02 0.04 0.01 0.00 -0.87 0.00 0.00 58.31 57.51 2k84 n LYS 38 Cb 0.65 -1.54 0.04 0.00 0.02 0.00 0.00 35.03 34.20 2k84 n LYS 38 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2k84 n ASP 39 N -2.86 0.00 0.00 3.14 2.03 1.78 -2.51 116.55 118.13 2k84 n ASP 39 Ca -0.34 -1.77 0.00 0.00 0.52 0.00 0.00 54.79 53.20 2k84 n ASP 39 Cb 1.12 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.52 2k84 n ASP 39 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k84 n GLN 40 N -0.52 3.51 -0.13 -0.67 10.64 -1.14 -4.82 117.38 124.25 2k84 n GLN 40 Ca 0.01 0.00 -0.25 0.00 -1.83 0.00 0.00 57.00 54.93 2k84 n GLN 40 Cb 0.00 -0.61 -0.09 0.00 -0.86 0.00 0.00 30.24 28.68 2k84 n GLN 40 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 2k84 n VAL 41 N -0.93 1.39 -0.53 -0.39 0.31 -1.04 -4.37 118.33 112.76 2k84 n VAL 41 Ca 0.00 -0.38 0.43 0.00 -0.01 0.00 0.00 64.34 64.38 2k84 n VAL 41 Cb 0.00 -1.76 0.73 0.00 -0.91 0.00 0.00 33.84 31.90 2k84 n VAL 41 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 2k84 h GLU 42 N -0.75 0.04 0.09 5.55 4.11 -1.81 1.21 114.58 123.02 2k84 h GLU 42 Ca -0.63 -0.00 -0.00 0.00 0.07 0.00 0.00 59.36 58.80 2k84 h GLU 42 Cb 1.61 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.85 2k84 h GLU 42 CO -0.34 0.03 -0.04 -0.44 0.07 0.00 0.00 179.01 178.28 2k84 h ASP 43 N 0.04 -0.11 0.00 3.06 5.19 -1.83 0.67 116.42 123.44 2k84 h ASP 43 Ca 0.84 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.26 2k84 h ASP 43 Cb 3.02 0.03 0.00 0.00 0.18 0.00 0.00 39.33 42.56 2k84 h ASP 43 CO -0.22 -0.07 0.00 0.18 -3.12 0.00 0.00 179.24 176.00 2k84 n LEU 44 N -5.14 0.52 0.00 1.55 4.32 0.42 0.16 117.00 118.82 2k84 n LEU 44 Ca -0.08 -0.26 0.00 0.00 -0.02 0.00 0.00 56.01 55.65 2k84 n LEU 44 Cb 0.08 -0.26 0.00 0.00 -1.62 0.00 0.00 43.42 41.62 2k84 n LEU 44 CO 0.34 0.13 -0.07 0.59 -1.22 0.00 0.00 177.39 177.16 2k84 n ASN 45 N 0.20 0.64 -2.42 -1.43 4.13 -0.71 -4.41 115.26 111.26 2k84 n ASN 45 Ca 0.00 0.00 -0.19 0.00 1.68 0.00 0.00 54.58 56.07 2k84 n ASN 45 Cb 0.13 0.04 0.02 0.00 -1.54 0.00 0.00 39.78 38.43 2k84 n ASN 45 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2k84 n LEU 46 N -1.04 3.72 0.00 3.41 7.94 0.23 -4.56 117.00 126.69 2k84 n LEU 46 Ca 0.00 -4.47 0.00 0.00 -1.11 0.00 0.00 56.01 50.43 2k84 n LEU 46 Cb 0.07 -0.12 0.00 0.00 0.53 0.00 0.00 43.42 43.90 2k84 n LEU 46 CO 0.00 1.89 0.00 0.47 -1.11 0.00 0.00 177.39 178.64 2k84 n ASP 47 N -0.49 0.00 0.07 1.96 8.00 0.43 -4.73 116.55 121.78 2k84 n ASP 47 Ca 0.30 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.79 2k84 n ASP 47 Cb 0.81 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.85 2k84 n ASP 47 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 2k84 h SER 48 N 0.00 0.00 -0.46 -2.24 0.87 0.52 -3.22 113.55 109.02 2k84 h SER 48 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2k84 h SER 48 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2k84 h SER 48 CO 0.00 0.65 0.00 0.00 -0.53 0.00 0.00 176.83 176.95 2k84 n LEU 49 N -3.09 4.03 -0.08 2.23 -0.00 -1.26 -4.03 117.00 114.81 2k84 n LEU 49 Ca -0.05 -2.48 0.02 0.00 -0.00 0.00 0.00 56.01 53.50 2k84 n LEU 49 Cb 0.84 -0.47 -0.00 0.00 -0.00 0.00 0.00 43.42 43.78 2k84 n LEU 49 CO 0.43 0.75 0.15 -2.67 -0.00 0.00 0.00 177.39 176.05 2k84 n TRP 50 N 0.52 0.00 1.44 1.47 4.27 -1.24 -5.09 117.44 118.82 2k84 n TRP 50 Ca 0.21 0.00 0.14 0.00 -3.89 0.00 0.00 57.50 53.95 2k84 n TRP 50 Cb 0.76 0.00 0.48 0.00 -1.36 0.00 0.00 31.31 31.19 2k84 n TRP 50 CO 0.00 0.00 0.00 -0.85 -2.29 0.00 0.00 177.69 174.55