#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f50 n TRP 3 N 0.00 0.00 0.00 4.78 2.14 -1.26 -2.94 117.44 120.16 3f50 n TRP 3 Ca 0.00 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.57 3f50 n TRP 3 Cb 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 31.31 30.47 3f50 n TRP 3 CO 0.00 0.00 0.00 -0.85 2.07 0.00 0.00 177.69 178.91 3f50 n GLU 4 N -0.60 0.00 0.00 -2.67 -0.00 -1.26 -1.84 120.64 114.27 3f50 n GLU 4 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 3f50 n GLU 4 Cb 0.00 -1.23 0.00 0.00 -0.00 0.00 0.00 31.44 30.21 3f50 n GLU 4 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.13 174.46 3f50 n TRP 6 N 0.92 0.00 -1.38 -1.84 2.14 -1.15 -4.86 117.44 111.27 3f50 n TRP 6 Ca 0.00 0.00 -0.02 0.00 2.07 0.00 0.00 57.50 59.55 3f50 n TRP 6 Cb 0.00 0.00 0.21 0.00 -0.81 0.00 0.00 31.31 30.71 3f50 n TRP 6 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 3f50 n ASP 7 N 0.00 2.67 0.00 -0.67 8.00 -0.77 -4.11 116.55 121.67 3f50 n ASP 7 Ca 0.00 -3.66 0.00 0.00 0.71 0.00 0.00 54.79 51.84 3f50 n ASP 7 Cb 0.00 -0.62 0.00 0.00 -0.02 0.00 0.00 41.12 40.48 3f50 n ASP 7 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3f50 n ALA 9 N -1.05 0.00 -0.03 2.24 0.00 -1.26 -1.77 120.51 118.64 3f50 n ALA 9 Ca 0.31 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.62 3f50 n ALA 9 Cb 1.01 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.36 3f50 n ALA 9 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3f50 h ILE 10 N 0.00 1.49 0.00 0.00 1.08 -1.98 -1.78 117.51 116.32 3f50 h ILE 10 Ca 0.00 -1.52 0.00 0.00 -0.39 0.00 0.00 64.86 62.95 3f50 h ILE 10 Cb 0.00 2.47 0.00 0.00 -3.07 0.00 0.00 36.82 36.22 3f50 h ILE 10 CO 0.00 0.40 0.00 0.00 -0.69 0.00 0.00 178.15 177.86 3f50 n ALA 11 N -2.43 3.04 0.00 1.87 0.00 -0.73 -1.53 120.51 120.73 3f50 n ALA 11 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3f50 n ALA 11 Cb 0.34 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.66 3f50 n ALA 11 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3f50 n TYR 13 N 1.23 0.00 0.23 0.00 9.36 -0.67 -4.89 117.16 122.41 3f50 n TYR 13 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 3f50 n TYR 13 Cb 0.40 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.11 3f50 n TYR 13 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3f50 n ALA 14 N 0.00 1.61 0.00 2.98 0.00 -0.58 -1.46 120.51 123.07 3f50 n ALA 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3f50 n ALA 14 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 3f50 n ALA 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3f50 n ARG 16 N 0.73 0.00 0.02 0.00 3.00 -1.26 -1.66 116.66 117.48 3f50 n ARG 16 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.73 3f50 n ARG 16 Cb 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 32.46 32.56 3f50 n ARG 16 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 3f50 h ILE 17 N 0.00 1.33 0.00 5.15 2.04 -1.68 -1.23 117.51 123.12 3f50 h ILE 17 Ca 0.00 -2.02 0.00 0.00 1.00 0.00 0.00 64.86 63.84 3f50 h ILE 17 Cb 0.00 2.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 3f50 h ILE 17 CO 0.00 0.62 0.00 -0.62 0.00 0.00 0.00 178.15 178.15 3f50 n GLU 18 N -3.89 0.39 0.00 2.37 1.02 -0.66 -1.59 120.64 118.27 3f50 n GLU 18 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 3f50 n GLU 18 Cb 0.70 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.82 3f50 n GLU 18 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3f50 n LEU 20 N 0.78 0.00 -0.91 -4.62 4.77 -0.47 -4.94 117.00 111.62 3f50 n LEU 20 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3f50 n LEU 20 Cb 0.19 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 3f50 n LEU 20 CO 0.00 0.00 0.27 -0.38 -1.33 0.00 0.00 177.39 175.95 3f50 n ILE 21 N 0.00 0.48 0.00 -0.08 5.41 -0.62 -1.35 119.36 123.20 3f50 n ILE 21 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3f50 n ILE 21 Cb 0.00 -0.70 0.00 0.00 -0.71 0.00 0.00 39.64 38.23 3f50 n ILE 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3f50 n ALA 23 N 0.62 0.00 0.14 -1.39 0.00 -1.26 -1.36 120.51 117.26 3f50 n ALA 23 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 3f50 n ALA 23 Cb 0.27 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.56 3f50 n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f50 h ALA 24 N 0.00 -0.16 0.00 0.00 0.00 -1.64 -2.14 119.26 115.32 3f50 h ALA 24 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.07 3f50 h ALA 24 Cb 0.00 0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3f50 h ALA 24 CO 0.00 0.66 0.00 0.94 0.00 0.00 0.00 179.25 180.85 3f50 n GLN 25 N -3.76 0.72 0.00 0.00 7.27 -0.46 -3.06 117.38 118.10 3f50 n GLN 25 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.90 3f50 n GLN 25 Cb 1.08 -1.14 0.00 0.00 2.41 0.00 0.00 30.24 32.59 3f50 n GLN 25 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 3f50 n GLN 27 N 0.86 0.00 -0.63 3.69 1.13 -0.81 -4.83 117.38 116.79 3f50 n GLN 27 Ca 0.00 0.00 0.02 0.00 -1.94 0.00 0.00 57.00 55.08 3f50 n GLN 27 Cb 0.36 0.00 0.20 0.00 0.11 0.00 0.00 30.24 30.91 3f50 n GLN 27 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 3f50 n GLN 28 N 0.00 1.82 0.00 -1.09 -0.06 -1.17 -4.08 117.38 112.80 3f50 n GLN 28 Ca 0.00 -3.12 0.00 0.00 -2.00 0.00 0.00 57.00 51.88 3f50 n GLN 28 Cb 0.00 -1.73 0.00 0.00 -4.06 0.00 0.00 30.24 24.45 3f50 n GLN 28 CO 0.00 0.00 0.00 0.36 -0.20 0.00 0.00 177.06 177.22 3f50 n LYS 30 N -1.09 0.00 -0.00 3.69 -0.00 -1.26 -0.32 118.16 119.17 3f50 n LYS 30 Ca 0.26 0.00 0.09 0.00 -0.00 0.00 0.00 58.31 58.66 3f50 n LYS 30 Cb 0.88 0.00 -0.11 0.00 -0.00 0.00 0.00 35.03 35.80 3f50 n LYS 30 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 3f50 n ASN 31 N 0.00 0.83 -1.52 -5.58 4.13 -1.26 -3.17 115.26 108.69 3f50 n ASN 31 Ca 0.00 -0.75 -0.08 0.00 1.68 0.00 0.00 54.58 55.43 3f50 n ASN 31 Cb 0.00 1.17 0.04 0.00 -1.54 0.00 0.00 39.78 39.45 3f50 n ASN 31 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3f50 n GLU 32 N -1.57 1.43 0.00 3.52 1.02 0.56 -3.87 120.64 121.73 3f50 n GLU 32 Ca 0.02 -0.93 0.00 0.00 -0.02 0.00 0.00 57.16 56.23 3f50 n GLU 32 Cb 0.32 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 3f50 n GLU 32 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3f50 n ALA 34 N 0.33 0.00 -1.81 0.62 0.00 -1.19 -4.91 120.51 113.55 3f50 n ALA 34 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.57 3f50 n ALA 34 Cb 0.73 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.31 3f50 n ALA 34 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3f50 n LEU 35 N 0.00 3.41 0.00 0.00 -0.00 -1.25 -5.26 117.00 113.91 3f50 n LEU 35 Ca 0.00 -4.12 0.00 0.00 -0.00 0.00 0.00 56.01 51.89 3f50 n LEU 35 Cb 0.00 -0.42 0.00 0.00 -0.00 0.00 0.00 43.42 43.00 3f50 n LEU 35 CO 0.00 1.62 0.00 -0.62 -0.00 0.00 0.00 177.39 178.39