#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 2.01 1.24 -1.77 2.02 -1.26 -5.15 117.35 114.44 2k84 s TYR 23 Ca 0.00 -0.75 -0.18 0.00 -0.37 0.00 0.00 57.07 55.77 2k84 s TYR 23 Cb 0.00 -1.21 0.30 0.00 -0.40 0.00 0.00 41.96 40.65 2k84 s TYR 23 CO 0.00 0.24 1.04 -2.14 -1.57 0.00 0.00 175.55 173.12 2k84 s PRO 24 N -3.76 -1.48 0.58 -1.71 0.02 -1.26 -4.87 135.00 122.52 2k84 s PRO 24 Ca 0.32 0.21 0.38 0.00 0.02 0.00 0.00 61.00 61.93 2k84 s PRO 24 Cb 0.05 -1.54 1.79 0.00 0.02 0.00 0.00 34.50 34.82 2k84 s PRO 24 CO 0.13 -3.94 2.13 0.22 -0.33 0.00 0.00 177.00 175.21 2k84 h ASP 25 N -2.75 0.00 0.00 2.53 3.58 -2.01 -3.45 116.42 114.32 2k84 h ASP 25 Ca -0.49 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.96 2k84 h ASP 25 Cb 1.32 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.37 2k84 h ASP 25 CO 0.39 0.00 0.00 0.18 -2.88 0.00 0.00 179.24 176.93 2k84 n LEU 26 N -3.04 0.53 0.00 2.28 4.77 -1.26 -4.54 117.00 115.74 2k84 n LEU 26 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2k84 n LEU 26 Cb 0.20 -0.83 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 2k84 n LEU 26 CO 0.24 -0.27 0.18 -1.20 -1.33 0.00 0.00 177.39 175.01 2k84 n SER 27 N 0.00 0.02 -1.78 -1.43 7.64 -1.26 -4.87 113.62 111.94 2k84 n SER 27 Ca 0.00 -1.01 -0.02 0.00 1.01 0.00 0.00 58.87 58.85 2k84 n SER 27 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 2k84 n SER 27 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2k84 n GLU 28 N -0.00 0.90 -2.66 1.43 1.02 -1.26 0.98 120.64 121.05 2k84 n GLU 28 Ca 0.00 -0.19 -0.04 0.00 -0.02 0.00 0.00 57.16 56.91 2k84 n GLU 28 Cb 0.43 -1.34 -0.01 0.00 -0.02 0.00 0.00 31.44 30.51 2k84 n GLU 28 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 2k84 n ILE 29 N 1.91 0.00 0.00 -3.67 3.06 -1.26 -4.67 119.36 114.74 2k84 n ILE 29 Ca 0.08 -0.72 0.00 0.00 -2.50 0.00 0.00 62.75 59.62 2k84 n ILE 29 Cb 0.43 0.61 0.00 0.00 0.54 0.00 0.00 39.64 41.22 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 -0.52 0.00 -0.00 9.51 4.81 -0.27 -4.80 118.16 126.89 2k84 n LYS 30 Ca -0.26 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.07 2k84 n LYS 30 Cb 0.66 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.62 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 -0.09 0.00 1.64 3.64 0.30 1.55 116.57 123.61 2k84 h LYS 31 Ca 0.00 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2k84 h LYS 31 Cb 0.00 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2k84 h LYS 31 CO 0.00 0.49 -0.08 0.93 -2.27 0.00 0.00 179.45 178.52 2k84 h GLU 32 N -0.81 0.00 0.00 1.90 5.08 -1.83 2.05 114.58 120.97 2k84 h GLU 32 Ca -0.01 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 2k84 h GLU 32 Cb 0.62 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2k84 h GLU 32 CO 0.02 0.08 -0.79 -0.92 -1.00 0.00 0.00 179.01 176.40 2k84 h TYR 33 N 0.00 0.00 0.00 4.33 3.20 -1.83 0.29 116.97 122.96 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 0.56 -0.39 -1.71 -1.64 0.00 0.00 178.16 174.97 2k84 n ASN 34 N -3.14 0.70 -0.07 -2.11 4.05 0.53 -3.91 115.26 111.31 2k84 n ASN 34 Ca -0.01 0.26 -0.07 0.00 0.45 0.00 0.00 54.58 55.21 2k84 n ASN 34 Cb 0.78 -0.17 -0.10 0.00 1.23 0.00 0.00 39.78 41.51 2k84 n ASN 34 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 2k84 n VAL 35 N -2.11 0.92 0.26 3.44 0.31 0.62 -4.26 118.33 117.50 2k84 n VAL 35 Ca 0.04 -0.56 0.11 0.00 -0.01 0.00 0.00 64.34 63.93 2k84 n VAL 35 Cb 0.43 -0.67 0.73 0.00 -0.91 0.00 0.00 33.84 33.42 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 -0.54 5.14 116.57 131.81 2k84 h LYS 36 Ca -0.36 0.00 -0.07 0.00 0.09 0.00 0.00 60.65 60.30 2k84 h LYS 36 Cb 1.81 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 34.13 2k84 h LYS 36 CO 0.02 0.00 -0.34 1.05 -2.09 0.00 0.00 179.45 178.08 2k84 h GLU 37 N 0.00 0.00 0.00 0.07 -0.00 -1.77 -2.76 114.58 110.12 2k84 h GLU 37 Ca 0.02 0.00 -0.36 0.00 -0.00 0.00 0.00 59.36 59.02 2k84 h GLU 37 Cb 0.07 0.00 -0.07 0.00 -0.00 0.00 0.00 28.75 28.76 2k84 h GLU 37 CO -0.00 0.34 -2.27 1.17 -0.00 0.00 0.00 179.01 178.25 2k84 n LYS 38 N -3.21 0.68 0.00 1.06 4.81 0.11 -2.34 118.16 119.26 2k84 n LYS 38 Ca 0.02 0.06 0.01 0.00 -0.87 0.00 0.00 58.31 57.53 2k84 n LYS 38 Cb 0.65 -1.57 0.06 0.00 0.02 0.00 0.00 35.03 34.19 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 -2.85 0.00 0.00 3.14 2.03 1.64 -3.07 116.55 117.44 2k84 n ASP 39 Ca -0.31 -1.89 0.00 0.00 0.52 0.00 0.00 54.79 53.11 2k84 n ASP 39 Cb 1.13 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.53 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 -0.53 2.25 -0.01 -0.67 10.64 -1.04 -4.84 117.38 123.18 2k84 n GLN 40 Ca 0.02 0.00 -0.17 0.00 -1.83 0.00 0.00 57.00 55.02 2k84 n GLN 40 Cb 0.01 -0.76 -0.12 0.00 -0.86 0.00 0.00 30.24 28.51 2k84 n GLN 40 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 2k84 h VAL 41 N 0.00 1.53 -1.49 -0.39 2.07 -1.42 -3.19 116.25 113.36 2k84 h VAL 41 Ca 0.00 -2.15 0.45 0.00 0.82 0.00 0.00 66.70 65.82 2k84 h VAL 41 Cb 0.40 2.87 -0.10 0.00 -1.52 0.00 0.00 31.29 32.95 2k84 h VAL 41 CO 0.00 0.60 1.03 1.05 0.02 0.00 0.00 177.57 180.27 2k84 h GLU 42 N -0.40 0.06 -0.77 1.57 4.11 -1.83 1.92 114.58 119.24 2k84 h GLU 42 Ca -0.06 -0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.38 2k84 h GLU 42 Cb 1.23 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.43 2k84 h GLU 42 CO 0.09 0.04 0.50 -0.44 0.07 0.00 0.00 179.01 179.27 2k84 h ASP 43 N 0.06 0.84 0.00 3.06 3.32 -1.84 0.41 116.42 122.27 2k84 h ASP 43 Ca 0.80 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.84 2k84 h ASP 43 Cb 2.84 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 42.19 2k84 h ASP 43 CO -0.20 0.59 0.00 0.18 -1.72 0.00 0.00 179.24 178.09 2k84 n LEU 44 N -4.59 0.97 0.00 1.55 4.32 0.65 0.16 117.00 120.07 2k84 n LEU 44 Ca 0.08 -0.48 0.00 0.00 -0.02 0.00 0.00 56.01 55.59 2k84 n LEU 44 Cb 0.06 -0.32 0.00 0.00 -1.62 0.00 0.00 43.42 41.53 2k84 n LEU 44 CO 0.35 0.20 0.00 0.59 -1.22 0.00 0.00 177.39 177.31 2k84 n ASN 45 N 0.30 0.00 -2.24 -1.43 4.13 -0.41 -4.46 115.26 111.16 2k84 n ASN 45 Ca 0.00 0.00 -0.25 0.00 1.68 0.00 0.00 54.58 56.01 2k84 n ASN 45 Cb 0.20 0.00 0.01 0.00 -1.54 0.00 0.00 39.78 38.45 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 -1.16 4.83 0.00 3.41 0.00 0.13 -4.59 117.00 119.62 2k84 n LEU 46 Ca 0.00 -4.97 0.00 0.00 0.00 0.00 0.00 56.01 51.04 2k84 n LEU 46 Cb 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 43.42 43.02 2k84 n LEU 46 CO 0.00 2.17 0.00 0.47 0.00 0.00 0.00 177.39 180.03 2k84 n ASP 47 N -0.60 0.00 -0.24 1.96 8.00 0.21 -4.76 116.55 121.12 2k84 n ASP 47 Ca 0.42 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.85 2k84 n ASP 47 Cb 0.82 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.97 2k84 n ASP 47 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2k84 h SER 48 N 0.00 0.90 -0.10 -2.24 0.02 0.14 0.08 113.55 112.34 2k84 h SER 48 Ca 0.00 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2k84 h SER 48 Cb 0.00 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.31 2k84 h SER 48 CO 0.00 0.81 0.00 0.00 -1.14 0.00 0.00 176.83 176.50 2k84 n LEU 49 N -4.43 1.27 -0.00 5.07 -0.00 -1.26 -2.48 117.00 115.16 2k84 n LEU 49 Ca 0.05 -0.64 0.01 0.00 -0.00 0.00 0.00 56.01 55.43 2k84 n LEU 49 Cb 0.16 -0.33 -0.01 0.00 -0.00 0.00 0.00 43.42 43.23 2k84 n LEU 49 CO 0.39 0.24 -0.15 0.79 -0.00 0.00 0.00 177.39 178.67 2k84 n TRP 50 N -0.01 0.00 1.71 1.47 7.02 -0.08 -5.13 117.44 122.42 2k84 n TRP 50 Ca 0.04 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.66 2k84 n TRP 50 Cb 0.27 -0.01 0.81 0.00 -2.42 0.00 0.00 31.31 29.96 2k84 n TRP 50 CO 0.00 0.00 0.00 -0.85 -2.02 0.00 0.00 177.69 174.82