#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 1.44 1.36 1.96 1.51 -1.26 -5.16 117.35 117.19 2k84 s TYR 23 Ca 0.00 -1.13 -0.23 0.00 -1.01 0.00 0.00 57.07 54.70 2k84 s TYR 23 Cb 0.00 -0.83 0.35 0.00 -0.11 0.00 0.00 41.96 41.37 2k84 s TYR 23 CO 0.00 -0.30 0.93 -2.30 -1.11 0.00 0.00 175.55 172.77 2k84 n PRO 24 N -0.39 -4.22 0.32 -1.71 -0.02 -1.26 -4.84 135.00 122.87 2k84 n PRO 24 Ca -0.02 -1.53 0.21 0.00 -2.02 0.00 0.00 63.50 60.14 2k84 n PRO 24 Cb 0.65 -1.76 1.05 0.00 -0.02 0.00 0.00 33.50 33.41 2k84 n PRO 24 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2k84 h ASP 25 N -3.28 0.00 0.00 2.55 3.58 -2.02 -3.44 116.42 113.80 2k84 h ASP 25 Ca -0.39 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.06 2k84 h ASP 25 Cb 1.27 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.32 2k84 h ASP 25 CO 0.24 0.00 0.00 0.18 -2.88 0.00 0.00 179.24 176.79 2k84 n LEU 26 N -3.10 0.33 0.00 2.28 4.77 -1.26 -4.56 117.00 115.46 2k84 n LEU 26 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2k84 n LEU 26 Cb 0.15 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 2k84 n LEU 26 CO 0.23 -0.17 0.15 -1.20 -1.33 0.00 0.00 177.39 175.07 2k84 n SER 27 N 0.00 0.38 -1.72 -1.43 7.64 -1.26 -4.83 113.62 112.40 2k84 n SER 27 Ca 0.00 -1.10 -0.02 0.00 1.01 0.00 0.00 58.87 58.77 2k84 n SER 27 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 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 -0.05 0.86 -2.60 1.43 1.02 -1.26 0.56 120.64 120.60 2k84 n GLU 28 Ca 0.00 -0.13 -0.04 0.00 -0.02 0.00 0.00 57.16 56.97 2k84 n GLU 28 Cb 0.26 -1.27 0.02 0.00 -0.02 0.00 0.00 31.44 30.43 2k84 n GLU 28 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2k84 n ILE 29 N 1.81 0.00 0.00 -3.67 -5.35 -1.26 -4.65 119.36 106.24 2k84 n ILE 29 Ca 0.06 -0.79 0.00 0.00 -0.27 0.00 0.00 62.75 61.74 2k84 n ILE 29 Cb 0.42 0.67 0.00 0.00 -1.74 0.00 0.00 39.64 38.99 2k84 n ILE 29 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2k84 n LYS 30 N -0.53 0.00 0.00 6.28 3.00 -0.22 -4.77 118.16 121.91 2k84 n LYS 30 Ca -0.21 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 57.98 2k84 n LYS 30 Cb 0.68 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 35.62 2k84 n LYS 30 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 2k84 h LYS 31 N 0.00 -0.09 0.00 1.64 3.64 -0.20 1.89 116.57 123.45 2k84 h LYS 31 Ca 0.00 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 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 0.48 -0.11 0.93 -2.27 0.00 0.00 179.45 178.47 2k84 h GLU 32 N -0.76 0.00 0.00 1.90 5.08 -1.83 1.43 114.58 120.40 2k84 h GLU 32 Ca -0.01 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 2k84 h GLU 32 Cb 0.60 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 2k84 h GLU 32 CO 0.02 0.11 -0.76 -0.92 -1.00 0.00 0.00 179.01 176.46 2k84 h TYR 33 N 0.00 0.00 0.00 4.33 3.20 -1.82 0.16 116.97 122.85 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 0.29 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.56 2k84 h TYR 33 CO 0.00 0.53 -0.32 -1.71 -1.64 0.00 0.00 178.16 175.03 2k84 n ASN 34 N -3.14 0.59 -0.11 -2.11 2.85 0.64 -3.17 115.26 110.82 2k84 n ASN 34 Ca -0.01 0.26 -0.16 0.00 -0.11 0.00 0.00 54.58 54.56 2k84 n ASN 34 Cb 0.77 -0.22 -0.09 0.00 1.24 0.00 0.00 39.78 41.47 2k84 n ASN 34 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2k84 n VAL 35 N -1.97 1.21 0.28 3.44 0.31 0.43 -3.92 118.33 118.11 2k84 n VAL 35 Ca 0.05 -0.44 0.12 0.00 -0.01 0.00 0.00 64.34 64.06 2k84 n VAL 35 Cb 0.41 -1.34 0.78 0.00 -0.91 0.00 0.00 33.84 32.78 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 -0.14 0.00 0.00 5.55 5.09 -0.81 4.03 116.57 130.29 2k84 h LYS 36 Ca -0.49 0.00 -0.11 0.00 0.09 0.00 0.00 60.65 60.15 2k84 h LYS 36 Cb 1.69 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 34.00 2k84 h LYS 36 CO -0.12 0.01 -0.51 0.93 -2.09 0.00 0.00 179.45 177.66 2k84 h GLU 37 N 0.00 0.00 0.01 0.07 4.39 -1.74 -2.18 114.58 115.13 2k84 h GLU 37 Ca -0.00 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.37 2k84 h GLU 37 Cb 0.02 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.61 2k84 h GLU 37 CO 0.00 0.51 -2.04 1.17 -1.16 0.00 0.00 179.01 177.50 2k84 n LYS 38 N -3.36 0.66 0.00 2.33 4.81 0.11 0.17 118.16 122.89 2k84 n LYS 38 Ca 0.01 0.17 0.04 0.00 -0.87 0.00 0.00 58.31 57.65 2k84 n LYS 38 Cb 0.67 -1.67 0.21 0.00 0.02 0.00 0.00 35.03 34.27 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 -2.97 0.00 0.00 3.14 2.03 1.29 -3.33 116.55 116.71 2k84 n ASP 39 Ca -0.26 -1.77 0.00 0.00 0.52 0.00 0.00 54.79 53.28 2k84 n ASP 39 Cb 1.09 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.49 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 -0.61 0.79 -0.03 -0.67 10.64 -0.83 -4.87 117.38 121.81 2k84 n GLN 40 Ca 0.05 0.00 -0.12 0.00 -1.83 0.00 0.00 57.00 55.10 2k84 n GLN 40 Cb 0.02 -0.61 -0.07 0.00 -0.86 0.00 0.00 30.24 28.73 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 1.23 -1.40 -0.39 2.07 -0.29 -2.56 116.25 114.92 2k84 h VAL 41 Ca 0.00 -0.74 0.48 0.00 0.82 0.00 0.00 66.70 67.25 2k84 h VAL 41 Cb 0.22 1.53 -0.13 0.00 -1.52 0.00 0.00 31.29 31.38 2k84 h VAL 41 CO 0.00 0.21 0.91 -1.84 0.02 0.00 0.00 177.57 176.87 2k84 n GLU 42 N -4.83 -0.03 0.04 1.57 0.28 -1.21 0.22 120.64 116.67 2k84 n GLU 42 Ca -0.06 1.22 -0.13 0.00 -0.16 0.00 0.00 57.16 58.03 2k84 n GLU 42 Cb 0.19 -2.43 -0.09 0.00 1.43 0.00 0.00 31.44 30.54 2k84 n GLU 42 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2k84 h ASP 43 N 0.00 -0.08 0.00 -1.84 5.19 -1.77 -1.16 116.42 116.77 2k84 h ASP 43 Ca 0.87 -0.31 0.00 0.00 -0.62 0.00 0.00 57.03 56.96 2k84 h ASP 43 Cb 2.86 0.02 0.00 0.00 0.18 0.00 0.00 39.33 42.39 2k84 h ASP 43 CO -0.42 0.28 0.00 0.18 -3.12 0.00 0.00 179.24 176.15 2k84 n LEU 44 N -4.97 0.26 0.00 1.55 4.32 0.60 0.22 117.00 118.98 2k84 n LEU 44 Ca -0.08 -0.13 0.00 0.00 -0.02 0.00 0.00 56.01 55.78 2k84 n LEU 44 Cb 0.21 -0.13 0.00 0.00 -1.62 0.00 0.00 43.42 41.88 2k84 n LEU 44 CO 0.33 0.06 -0.20 0.59 -1.22 0.00 0.00 177.39 176.95 2k84 n ASN 45 N 0.26 1.92 -2.32 -1.43 4.13 -1.02 -4.28 115.26 112.52 2k84 n ASN 45 Ca 0.00 0.00 -0.16 0.00 1.68 0.00 0.00 54.58 56.10 2k84 n ASN 45 Cb 0.06 0.15 0.03 0.00 -1.54 0.00 0.00 39.78 38.48 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 -1.34 3.72 0.00 3.41 7.94 0.26 -4.56 117.00 126.44 2k84 n LEU 46 Ca 0.00 -4.15 0.00 0.00 -1.11 0.00 0.00 56.01 50.75 2k84 n LEU 46 Cb 0.20 -0.05 0.00 0.00 0.53 0.00 0.00 43.42 44.10 2k84 n LEU 46 CO 0.00 1.73 0.00 0.47 -1.11 0.00 0.00 177.39 178.48 2k84 n ASP 47 N -0.66 0.00 0.07 1.96 8.00 0.60 -4.85 116.55 121.67 2k84 n ASP 47 Ca 0.31 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.82 2k84 n ASP 47 Cb 0.90 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.96 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 -1.10 -3.25 113.55 107.38 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 0.55 0.00 0.00 -0.53 0.00 0.00 176.83 176.85 2k84 n LEU 49 N -3.02 3.98 -0.09 2.23 -0.00 -1.26 -4.03 117.00 114.81 2k84 n LEU 49 Ca -0.05 -2.46 0.02 0.00 -0.00 0.00 0.00 56.01 53.52 2k84 n LEU 49 Cb 0.80 -0.46 -0.01 0.00 -0.00 0.00 0.00 43.42 43.75 2k84 n LEU 49 CO 0.42 0.75 0.13 -2.67 -0.00 0.00 0.00 177.39 176.03 2k84 n TRP 50 N 0.52 0.00 1.64 1.47 4.27 -1.24 -5.08 117.44 119.01 2k84 n TRP 50 Ca 0.20 0.00 0.15 0.00 -3.89 0.00 0.00 57.50 53.96 2k84 n TRP 50 Cb 0.75 0.00 0.64 0.00 -1.36 0.00 0.00 31.31 31.34 2k84 n TRP 50 CO 0.00 0.00 0.00 -0.85 -2.29 0.00 0.00 177.69 174.55