#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 2.19 1.06 -1.77 2.02 -1.26 -5.15 117.35 114.43 2k84 s TYR 23 Ca 0.00 -0.68 -0.18 0.00 -0.37 0.00 0.00 57.07 55.84 2k84 s TYR 23 Cb 0.00 -1.34 0.27 0.00 -0.40 0.00 0.00 41.96 40.49 2k84 s TYR 23 CO 0.00 0.35 0.74 -2.30 -1.57 0.00 0.00 175.55 172.77 2k84 n PRO 24 N -0.73 -3.60 0.02 -1.71 -0.02 -1.26 -4.85 135.00 122.84 2k84 n PRO 24 Ca -0.05 -1.21 0.09 0.00 -2.02 0.00 0.00 63.50 60.31 2k84 n PRO 24 Cb 0.65 -1.38 0.39 0.00 -0.02 0.00 0.00 33.50 33.14 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 -4.89 0.09 0.00 2.55 -0.08 -1.26 -4.80 116.55 108.17 2k84 n ASP 25 Ca 0.11 0.52 0.00 0.00 -1.51 0.00 0.00 54.79 53.91 2k84 n ASP 25 Cb 0.46 -0.54 0.00 0.00 2.34 0.00 0.00 41.12 43.38 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 -1.59 0.86 0.01 -2.67 4.77 -1.26 -4.64 117.00 112.48 2k84 n LEU 26 Ca 0.04 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2k84 n LEU 26 Cb 0.21 -1.85 -0.00 0.00 -2.33 0.00 0.00 43.42 39.45 2k84 n LEU 26 CO 0.17 -0.69 -0.03 -1.20 -1.33 0.00 0.00 177.39 174.31 2k84 n SER 27 N -0.52 0.38 -0.32 -1.43 7.64 -1.26 -4.94 113.62 113.17 2k84 n SER 27 Ca 0.00 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.93 2k84 n SER 27 Cb 0.26 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 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 -2.85 -0.65 0.00 1.43 0.28 -1.26 -3.10 120.64 114.49 2k84 n GLU 28 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 2k84 n GLU 28 Cb 0.03 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.90 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 -6.64 -1.26 -4.74 119.36 110.56 2k84 n ILE 29 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 2k84 n ILE 29 Cb 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.20 2k84 n ILE 29 CO 0.00 0.00 0.00 1.17 -1.77 0.00 0.00 176.55 175.95 2k84 n LYS 30 N 0.00 0.00 0.08 6.28 4.81 -1.18 -4.83 118.16 123.32 2k84 n LYS 30 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.33 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 -0.26 0.00 1.64 3.11 -1.89 2.31 116.57 121.48 2k84 h LYS 31 Ca 0.00 0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 57.84 2k84 h LYS 31 Cb 0.00 0.06 -0.00 0.00 -1.00 0.00 0.00 32.23 31.29 2k84 h LYS 31 CO 0.00 0.13 -0.07 0.93 -2.81 0.00 0.00 179.45 177.63 2k84 h GLU 32 N -0.83 0.00 0.00 1.90 5.08 -1.90 1.40 114.58 120.24 2k84 h GLU 32 Ca -0.03 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.18 2k84 h GLU 32 Cb 0.52 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2k84 h GLU 32 CO 0.05 0.07 -0.88 -0.92 -1.00 0.00 0.00 179.01 176.33 2k84 h TYR 33 N 0.00 0.00 0.00 4.33 3.20 -1.83 -2.52 116.97 120.15 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 0.17 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.44 2k84 h TYR 33 CO 0.00 0.67 -0.10 -1.71 -1.64 0.00 0.00 178.16 175.38 2k84 n ASN 34 N -3.18 0.24 -0.03 -2.11 5.15 0.78 -3.22 115.26 112.89 2k84 n ASN 34 Ca -0.02 0.38 -0.01 0.00 -0.60 0.00 0.00 54.58 54.34 2k84 n ASN 34 Cb 0.83 -0.40 -0.13 0.00 -0.53 0.00 0.00 39.78 39.54 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 -1.65 0.95 0.17 3.44 0.31 0.41 -3.60 118.33 118.36 2k84 n VAL 35 Ca 0.06 -0.70 0.02 0.00 -0.01 0.00 0.00 64.34 63.71 2k84 n VAL 35 Cb 0.36 -0.45 0.35 0.00 -0.91 0.00 0.00 33.84 33.19 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 0.05 0.00 5.55 1.79 -1.43 3.10 116.57 125.64 2k84 h LYS 36 Ca -0.26 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.14 2k84 h LYS 36 Cb 1.67 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.31 2k84 h LYS 36 CO 0.03 0.40 -0.24 0.93 -1.08 0.00 0.00 179.45 179.49 2k84 h GLU 37 N 0.05 0.00 0.01 3.15 5.08 -1.70 -2.85 114.58 118.32 2k84 h GLU 37 Ca 0.00 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.02 2k84 h GLU 37 Cb 0.65 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.84 2k84 h GLU 37 CO 0.05 0.24 -2.13 1.17 -1.00 0.00 0.00 179.01 177.33 2k84 n LYS 38 N -3.16 0.67 0.00 2.33 3.00 -0.62 -0.75 118.16 119.63 2k84 n LYS 38 Ca 0.03 0.12 0.03 0.00 -0.00 0.00 0.00 58.31 58.49 2k84 n LYS 38 Cb 0.63 -1.63 0.16 0.00 0.00 0.00 0.00 35.03 34.19 2k84 n LYS 38 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2k84 n ASP 39 N -2.92 0.00 0.00 3.14 -0.08 1.02 -3.13 116.55 114.59 2k84 n ASP 39 Ca -0.28 -1.75 0.00 0.00 -1.51 0.00 0.00 54.79 51.26 2k84 n ASP 39 Cb 1.11 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.57 2k84 n ASP 39 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k84 n GLN 40 N -0.59 1.65 -0.02 -0.67 10.64 -1.08 -4.88 117.38 122.43 2k84 n GLN 40 Ca 0.04 0.00 -0.16 0.00 -1.83 0.00 0.00 57.00 55.06 2k84 n GLN 40 Cb 0.02 -0.63 -0.10 0.00 -0.86 0.00 0.00 30.24 28.67 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 1.46 -1.44 -0.39 2.07 -0.92 -3.20 116.25 113.83 2k84 h VAL 41 Ca 0.00 -1.88 0.47 0.00 0.82 0.00 0.00 66.70 66.11 2k84 h VAL 41 Cb 0.21 2.53 -0.11 0.00 -1.52 0.00 0.00 31.29 32.39 2k84 h VAL 41 CO 0.00 0.53 0.97 -1.84 0.02 0.00 0.00 177.57 177.25 2k84 n GLU 42 N -4.40 -0.02 0.06 1.57 0.28 -1.18 0.20 120.64 117.14 2k84 n GLU 42 Ca -0.09 1.12 -0.13 0.00 -0.16 0.00 0.00 57.16 57.90 2k84 n GLU 42 Cb 0.54 -2.31 -0.07 0.00 1.43 0.00 0.00 31.44 31.03 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 -0.06 0.00 -1.84 3.32 -1.84 1.02 116.42 117.01 2k84 h ASP 43 Ca 0.84 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.84 2k84 h ASP 43 Cb 2.89 0.02 0.00 0.00 0.22 0.00 0.00 39.33 42.46 2k84 h ASP 43 CO -0.32 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.39 2k84 n LEU 44 N -5.10 0.49 0.00 1.55 4.32 0.53 0.14 117.00 118.93 2k84 n LEU 44 Ca -0.08 -0.25 0.00 0.00 -0.02 0.00 0.00 56.01 55.67 2k84 n LEU 44 Cb 0.08 -0.25 0.00 0.00 -1.62 0.00 0.00 43.42 41.63 2k84 n LEU 44 CO 0.33 0.12 0.00 -3.20 -1.22 0.00 0.00 177.39 173.43 2k84 n ASN 45 N 0.19 0.00 -2.25 -1.43 2.85 -0.83 -4.42 115.26 109.37 2k84 n ASN 45 Ca 0.00 0.00 -0.24 0.00 -0.11 0.00 0.00 54.58 54.23 2k84 n ASN 45 Cb 0.12 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.16 2k84 n ASN 45 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2k84 n LEU 46 N -0.99 4.59 0.00 1.20 7.94 0.35 -4.61 117.00 125.47 2k84 n LEU 46 Ca 0.00 -4.82 0.00 0.00 -1.11 0.00 0.00 56.01 50.08 2k84 n LEU 46 Cb 0.00 -0.33 0.00 0.00 0.53 0.00 0.00 43.42 43.62 2k84 n LEU 46 CO 0.00 2.09 0.00 0.47 -1.11 0.00 0.00 177.39 178.84 2k84 n ASP 47 N -0.60 0.00 -0.24 1.96 8.00 0.26 -4.74 116.55 121.20 2k84 n ASP 47 Ca 0.39 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.82 2k84 n ASP 47 Cb 0.84 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.98 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 0.96 -0.12 -2.24 0.02 0.96 -0.25 113.55 112.88 2k84 h SER 48 Ca 0.00 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 2k84 h SER 48 Cb 0.00 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.29 2k84 h SER 48 CO 0.00 0.91 0.00 0.00 -1.14 0.00 0.00 176.83 176.60 2k84 n LEU 49 N -4.34 1.47 -0.00 5.07 -0.00 -1.26 -2.61 117.00 115.33 2k84 n LEU 49 Ca 0.04 -0.74 0.00 0.00 -0.00 0.00 0.00 56.01 55.32 2k84 n LEU 49 Cb 0.22 -0.37 -0.00 0.00 -0.00 0.00 0.00 43.42 43.26 2k84 n LEU 49 CO 0.41 0.27 -0.19 0.79 -0.00 0.00 0.00 177.39 178.66 2k84 n TRP 50 N 0.04 0.00 1.14 1.47 7.02 -0.20 -5.13 117.44 121.78 2k84 n TRP 50 Ca 0.05 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.62 2k84 n TRP 50 Cb 0.31 -0.01 0.54 0.00 -2.42 0.00 0.00 31.31 29.74 2k84 n TRP 50 CO 0.00 0.00 0.00 -0.85 -2.02 0.00 0.00 177.69 174.82