#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 1.94 1.37 -1.77 2.02 -1.26 -5.15 117.35 114.50 2k84 s TYR 23 Ca 0.00 -0.83 -0.23 0.00 -0.37 0.00 0.00 57.07 55.64 2k84 s TYR 23 Cb 0.00 -1.20 0.35 0.00 -0.40 0.00 0.00 41.96 40.72 2k84 s TYR 23 CO 0.00 0.14 0.95 -2.30 -1.57 0.00 0.00 175.55 172.78 2k84 n PRO 24 N -0.63 -4.20 0.25 -1.71 -0.02 -1.26 -4.86 135.00 122.57 2k84 n PRO 24 Ca -0.04 -1.57 0.17 0.00 -2.02 0.00 0.00 63.50 60.04 2k84 n PRO 24 Cb 0.65 -1.79 0.73 0.00 -0.02 0.00 0.00 33.50 33.08 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 1.82 -2.01 -3.45 116.42 112.05 2k84 h ASP 25 Ca -0.40 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.24 2k84 h ASP 25 Cb 1.30 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.31 2k84 h ASP 25 CO 0.25 0.00 0.00 0.18 -1.61 0.00 0.00 179.24 178.06 2k84 n LEU 26 N -2.87 0.78 0.00 2.28 4.32 -1.26 -4.51 117.00 115.74 2k84 n LEU 26 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2k84 n LEU 26 Cb 0.23 -1.26 0.00 0.00 -1.62 0.00 0.00 43.42 40.78 2k84 n LEU 26 CO 0.23 -0.43 0.19 -1.20 -1.22 0.00 0.00 177.39 174.97 2k84 n SER 27 N -0.08 0.00 -1.79 -1.43 7.64 -1.26 -4.89 113.62 111.81 2k84 n SER 27 Ca 0.00 -1.00 -0.02 0.00 1.01 0.00 0.00 58.87 58.86 2k84 n SER 27 Cb 0.04 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.21 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 0.86 -2.66 1.43 1.02 -1.26 0.12 120.64 120.15 2k84 n GLU 28 Ca 0.00 -0.18 -0.04 0.00 -0.02 0.00 0.00 57.16 56.93 2k84 n GLU 28 Cb 0.46 -1.33 -0.01 0.00 -0.02 0.00 0.00 31.44 30.54 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 1.92 0.00 0.00 -3.67 -5.35 -1.26 -4.68 119.36 106.32 2k84 n ILE 29 Ca 0.08 -0.69 0.00 0.00 -0.27 0.00 0.00 62.75 61.86 2k84 n ILE 29 Cb 0.42 0.61 0.00 0.00 -1.74 0.00 0.00 39.64 38.93 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 -0.49 0.00 -0.01 6.28 4.81 -0.24 -4.80 118.16 123.72 2k84 n LYS 30 Ca -0.26 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.06 2k84 n LYS 30 Cb 0.66 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.61 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 -0.08 0.00 1.64 3.11 0.54 1.72 116.57 123.51 2k84 h LYS 31 Ca 0.00 0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 57.83 2k84 h LYS 31 Cb 0.00 0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 31.24 2k84 h LYS 31 CO 0.00 0.52 -0.09 0.93 -2.81 0.00 0.00 179.45 178.00 2k84 h GLU 32 N -0.80 0.00 0.00 1.90 5.08 -1.83 1.43 114.58 120.35 2k84 h GLU 32 Ca -0.01 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.19 2k84 h GLU 32 Cb 0.63 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 2k84 h GLU 32 CO 0.01 0.09 -0.85 -0.92 -1.00 0.00 0.00 179.01 176.34 2k84 h TYR 33 N 0.00 0.00 0.00 4.33 3.20 -1.83 -2.54 116.97 120.13 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 0.21 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.48 2k84 h TYR 33 CO 0.00 0.70 -0.08 -1.71 -1.64 0.00 0.00 178.16 175.44 2k84 n ASN 34 N -3.21 0.29 -0.00 -2.11 2.85 0.59 -3.09 115.26 110.57 2k84 n ASN 34 Ca -0.01 0.43 0.01 0.00 -0.11 0.00 0.00 54.58 54.90 2k84 n ASN 34 Cb 0.83 -0.47 -0.11 0.00 1.24 0.00 0.00 39.78 41.27 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 -1.72 0.92 0.17 3.44 0.31 0.42 -3.65 118.33 118.22 2k84 n VAL 35 Ca 0.06 -0.68 0.02 0.00 -0.01 0.00 0.00 64.34 63.73 2k84 n VAL 35 Cb 0.37 -0.48 0.32 0.00 -0.91 0.00 0.00 33.84 33.14 2k84 n VAL 35 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2k84 h LYS 36 N 0.00 0.02 0.00 5.55 1.79 -1.39 3.06 116.57 125.60 2k84 h LYS 36 Ca -0.20 -0.01 -0.08 0.00 -2.18 0.00 0.00 60.65 58.18 2k84 h LYS 36 Cb 1.56 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.20 2k84 h LYS 36 CO 0.03 0.43 -0.37 0.93 -1.08 0.00 0.00 179.45 179.38 2k84 h GLU 37 N 0.02 0.00 0.01 3.15 3.07 -1.68 -2.16 114.58 116.98 2k84 h GLU 37 Ca -0.00 0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 58.51 2k84 h GLU 37 Cb 0.73 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.58 2k84 h GLU 37 CO 0.05 0.37 -2.14 1.17 -1.40 0.00 0.00 179.01 177.06 2k84 n LYS 38 N -3.36 0.67 -0.00 2.33 4.81 -0.62 -1.55 118.16 120.44 2k84 n LYS 38 Ca 0.01 0.12 0.03 0.00 -0.87 0.00 0.00 58.31 57.60 2k84 n LYS 38 Cb 0.57 -1.62 0.18 0.00 0.02 0.00 0.00 35.03 34.18 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 -2.92 0.04 0.00 3.14 2.03 1.01 -3.15 116.55 116.71 2k84 n ASP 39 Ca -0.28 -1.81 0.00 0.00 0.52 0.00 0.00 54.79 53.21 2k84 n ASP 39 Cb 1.11 -0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.50 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 -0.57 2.19 -0.04 -0.67 10.64 -0.82 -4.85 117.38 123.25 2k84 n GLN 40 Ca 0.05 0.00 -0.14 0.00 -1.83 0.00 0.00 57.00 55.08 2k84 n GLN 40 Cb 0.03 -0.73 -0.11 0.00 -0.86 0.00 0.00 30.24 28.57 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 1.56 -1.55 -0.39 2.07 -1.25 -3.16 116.25 113.51 2k84 h VAL 41 Ca 0.00 -1.69 0.51 0.00 0.82 0.00 0.00 66.70 66.33 2k84 h VAL 41 Cb 0.34 2.68 -0.12 0.00 -1.52 0.00 0.00 31.29 32.67 2k84 h VAL 41 CO 0.00 0.44 1.04 -1.84 0.02 0.00 0.00 177.57 177.24 2k84 n GLU 42 N -4.71 -0.03 -0.01 1.57 0.28 -1.19 0.21 120.64 116.76 2k84 n GLU 42 Ca -0.09 1.21 -0.10 0.00 -0.16 0.00 0.00 57.16 58.02 2k84 n GLU 42 Cb 0.37 -2.49 -0.05 0.00 1.43 0.00 0.00 31.44 30.70 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 0.10 0.00 -1.84 5.19 -1.84 0.18 116.42 118.20 2k84 h ASP 43 Ca 0.90 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.32 2k84 h ASP 43 Cb 3.12 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 42.61 2k84 h ASP 43 CO -0.34 0.08 0.00 0.18 -3.12 0.00 0.00 179.24 176.03 2k84 n LEU 44 N -5.03 0.39 0.00 1.55 4.32 0.55 0.18 117.00 118.97 2k84 n LEU 44 Ca -0.04 -0.20 0.00 0.00 -0.02 0.00 0.00 56.01 55.75 2k84 n LEU 44 Cb 0.04 -0.20 0.00 0.00 -1.62 0.00 0.00 43.42 41.64 2k84 n LEU 44 CO 0.32 0.10 -0.11 0.59 -1.22 0.00 0.00 177.39 177.07 2k84 n ASN 45 N 0.21 1.06 -2.43 -1.43 4.13 -0.60 -4.38 115.26 111.81 2k84 n ASN 45 Ca 0.00 0.00 -0.18 0.00 1.68 0.00 0.00 54.58 56.08 2k84 n ASN 45 Cb 0.10 0.07 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 0.18 0.28 0.00 0.00 177.26 177.72 2k84 n LEU 46 N -1.17 3.62 0.00 3.41 4.32 0.53 -4.57 117.00 123.15 2k84 n LEU 46 Ca 0.00 -4.39 0.00 0.00 -0.02 0.00 0.00 56.01 51.60 2k84 n LEU 46 Cb 0.11 -0.09 0.00 0.00 -1.62 0.00 0.00 43.42 41.83 2k84 n LEU 46 CO 0.00 1.85 0.00 0.47 -1.22 0.00 0.00 177.39 178.49 2k84 n ASP 47 N -0.50 0.00 0.05 -1.43 8.00 0.48 -4.77 116.55 118.38 2k84 n ASP 47 Ca 0.29 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.74 2k84 n ASP 47 Cb 0.82 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.82 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 -0.53 -2.24 0.87 -0.04 -3.21 113.55 108.40 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 0.89 0.00 0.00 -0.53 0.00 0.00 176.83 177.19 2k84 n LEU 49 N -3.22 4.46 -0.07 2.23 -0.00 -1.26 -3.90 117.00 115.23 2k84 n LEU 49 Ca -0.04 -2.54 0.03 0.00 -0.00 0.00 0.00 56.01 53.45 2k84 n LEU 49 Cb 0.93 -0.54 -0.01 0.00 -0.00 0.00 0.00 43.42 43.80 2k84 n LEU 49 CO 0.45 0.76 0.09 -2.67 -0.00 0.00 0.00 177.39 176.02 2k84 n TRP 50 N 0.69 0.00 1.90 1.47 4.27 -1.23 -5.08 117.44 119.45 2k84 n TRP 50 Ca 0.23 0.00 0.15 0.00 -3.89 0.00 0.00 57.50 53.99 2k84 n TRP 50 Cb 0.86 0.00 0.90 0.00 -1.36 0.00 0.00 31.31 31.71 2k84 n TRP 50 CO 0.00 0.00 0.00 -0.85 -2.29 0.00 0.00 177.69 174.55