#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k84 n TYR 23 N 0.00 -2.70 -0.10 -1.77 4.01 -1.26 -4.83 117.16 110.51 2k84 n TYR 23 Ca 0.00 1.38 -0.11 0.00 -0.16 0.00 0.00 57.90 59.01 2k84 n TYR 23 Cb 0.00 -2.45 0.11 0.00 -0.31 0.00 0.00 39.34 36.69 2k84 n TYR 23 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2k84 n PRO 24 N -3.47 -3.05 0.00 -0.72 -0.02 -1.26 -4.81 135.00 121.67 2k84 n PRO 24 Ca -0.01 -0.55 0.09 0.00 -2.02 0.00 0.00 63.50 61.02 2k84 n PRO 24 Cb 0.63 -0.70 0.43 0.00 -0.02 0.00 0.00 33.50 33.83 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 -4.05 0.00 0.00 2.55 -0.08 -1.26 -4.80 116.55 108.91 2k84 n ASP 25 Ca 0.05 0.43 0.00 0.00 -1.51 0.00 0.00 54.79 53.77 2k84 n ASP 25 Cb 0.22 -0.47 0.00 0.00 2.34 0.00 0.00 41.12 43.21 2k84 n ASP 25 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2k84 n LEU 26 N -1.47 0.91 0.00 -2.67 4.77 -1.26 -4.63 117.00 112.64 2k84 n LEU 26 Ca 0.05 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2k84 n LEU 26 Cb 0.22 -1.99 -0.00 0.00 -2.33 0.00 0.00 43.42 39.32 2k84 n LEU 26 CO 0.18 -0.75 -0.00 -1.20 -1.33 0.00 0.00 177.39 174.28 2k84 n SER 27 N -0.60 0.00 -0.40 -1.43 7.64 -1.26 -4.94 113.62 112.64 2k84 n SER 27 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2k84 n SER 27 Cb 0.30 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 2k84 n SER 27 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2k84 n GLU 28 N -2.50 -0.79 0.00 1.43 0.28 -1.26 -3.10 120.64 114.69 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 0.44 -0.16 0.00 0.00 177.13 177.41 2k84 n ILE 29 N 0.00 0.00 0.00 3.84 -5.35 -1.26 -4.74 119.36 111.84 2k84 n ILE 29 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2k84 n ILE 29 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 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 0.00 0.00 0.08 6.28 3.00 -1.18 -4.83 118.16 121.51 2k84 n LYS 30 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.20 2k84 n LYS 30 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 34.95 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 -0.26 0.00 1.64 3.64 -1.89 2.07 116.57 121.77 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 0.14 -0.08 0.93 -2.27 0.00 0.00 179.45 178.17 2k84 h GLU 32 N -0.82 0.00 0.00 1.90 5.08 -1.90 1.94 114.58 120.78 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 0.52 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 2k84 h GLU 32 CO 0.05 0.08 -0.79 -0.92 -1.00 0.00 0.00 179.01 176.42 2k84 h TYR 33 N 0.00 0.00 0.00 4.33 3.20 -1.82 0.25 116.97 122.93 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 -0.41 -1.71 -1.64 0.00 0.00 178.16 174.96 2k84 n ASN 34 N -3.14 0.68 -0.07 -2.11 4.05 0.70 -3.91 115.26 111.46 2k84 n ASN 34 Ca -0.01 0.24 -0.08 0.00 0.45 0.00 0.00 54.58 55.18 2k84 n ASN 34 Cb 0.78 -0.14 -0.10 0.00 1.23 0.00 0.00 39.78 41.54 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 -2.08 0.94 0.25 3.44 0.31 0.59 -4.24 118.33 117.54 2k84 n VAL 35 Ca 0.04 -0.54 0.12 0.00 -0.01 0.00 0.00 64.34 63.95 2k84 n VAL 35 Cb 0.42 -0.72 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 -0.63 5.46 116.57 132.04 2k84 h LYS 36 Ca -0.37 0.00 -0.06 0.00 0.09 0.00 0.00 60.65 60.31 2k84 h LYS 36 Cb 1.80 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 34.12 2k84 h LYS 36 CO 0.01 0.00 -0.36 1.05 -2.09 0.00 0.00 179.45 178.06 2k84 h GLU 37 N 0.00 0.00 0.00 0.07 4.11 -1.77 -3.03 114.58 113.96 2k84 h GLU 37 Ca 0.02 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 59.08 2k84 h GLU 37 Cb 0.10 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.28 2k84 h GLU 37 CO -0.00 0.24 -2.36 1.17 0.07 0.00 0.00 179.01 178.13 2k84 n LYS 38 N -3.12 0.68 0.00 1.06 4.81 0.99 -3.34 118.16 119.24 2k84 n LYS 38 Ca 0.02 0.03 0.01 0.00 -0.87 0.00 0.00 58.31 57.50 2k84 n LYS 38 Cb 0.64 -1.54 0.05 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 -2.85 0.00 0.00 3.14 2.03 1.74 -2.66 116.55 117.96 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 1.13 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 1.71 -0.11 -0.67 10.64 -1.14 -4.81 117.38 122.46 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 0.01 -0.85 -0.11 0.00 -0.86 0.00 0.00 30.24 28.43 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 -1.11 1.55 -0.53 -0.39 0.31 -1.09 -4.20 118.33 112.86 2k84 n VAL 41 Ca 0.00 -0.28 0.43 0.00 -0.01 0.00 0.00 64.34 64.49 2k84 n VAL 41 Cb 0.00 -1.90 0.73 0.00 -0.91 0.00 0.00 33.84 31.76 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 -0.82 0.04 0.05 5.55 4.11 -1.82 1.23 114.58 122.92 2k84 h GLU 42 Ca -0.52 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.91 2k84 h GLU 42 Cb 1.55 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.79 2k84 h GLU 42 CO -0.26 0.03 -0.05 -0.44 0.07 0.00 0.00 179.01 178.35 2k84 h ASP 43 N 0.04 -0.13 0.00 3.06 5.19 -1.83 0.72 116.42 123.47 2k84 h ASP 43 Ca 0.84 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 57.26 2k84 h ASP 43 Cb 3.02 0.04 0.00 0.00 0.18 0.00 0.00 39.33 42.57 2k84 h ASP 43 CO -0.22 -0.08 0.00 0.18 -3.12 0.00 0.00 179.24 176.00 2k84 n LEU 44 N -5.15 0.46 0.00 1.55 4.32 0.42 0.17 117.00 118.76 2k84 n LEU 44 Ca -0.07 -0.23 0.00 0.00 -0.02 0.00 0.00 56.01 55.69 2k84 n LEU 44 Cb 0.09 -0.23 0.00 0.00 -1.62 0.00 0.00 43.42 41.66 2k84 n LEU 44 CO 0.32 0.11 -0.08 0.59 -1.22 0.00 0.00 177.39 177.12 2k84 n ASN 45 N 0.16 0.73 -2.44 -1.43 3.02 -0.63 -4.42 115.26 110.25 2k84 n ASN 45 Ca 0.00 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.37 2k84 n ASN 45 Cb 0.11 0.05 0.02 0.00 -0.61 0.00 0.00 39.78 39.36 2k84 n ASN 45 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2k84 n LEU 46 N -1.02 3.64 0.00 3.41 7.94 0.24 -4.58 117.00 126.62 2k84 n LEU 46 Ca 0.00 -4.46 0.00 0.00 -1.11 0.00 0.00 56.01 50.44 2k84 n LEU 46 Cb 0.08 -0.11 0.00 0.00 0.53 0.00 0.00 43.42 43.92 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 -0.48 0.00 0.04 1.96 8.00 0.44 -4.73 116.55 121.79 2k84 n ASP 47 Ca 0.29 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.73 2k84 n ASP 47 Cb 0.80 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.79 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 -0.52 -2.24 0.87 0.57 -3.20 113.55 109.02 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 0.94 0.00 0.00 -0.53 0.00 0.00 176.83 177.24 2k84 n LEU 49 N -3.24 4.54 -0.05 2.23 -0.00 -1.26 -3.91 117.00 115.30 2k84 n LEU 49 Ca -0.05 -2.59 0.02 0.00 -0.00 0.00 0.00 56.01 53.39 2k84 n LEU 49 Cb 0.95 -0.55 -0.01 0.00 -0.00 0.00 0.00 43.42 43.81 2k84 n LEU 49 CO 0.46 0.75 0.11 -2.67 -0.00 0.00 0.00 177.39 176.03 2k84 n TRP 50 N 0.64 0.00 1.86 1.47 4.27 -1.24 -5.09 117.44 119.36 2k84 n TRP 50 Ca 0.24 0.00 0.15 0.00 -3.89 0.00 0.00 57.50 53.99 2k84 n TRP 50 Cb 0.89 0.00 0.89 0.00 -1.36 0.00 0.00 31.31 31.72 2k84 n TRP 50 CO 0.00 0.00 0.00 -0.85 -2.29 0.00 0.00 177.69 174.55