#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f4z h TRP 3 N 0.00 -0.07 0.00 4.78 2.91 -2.11 -0.35 115.95 121.11 3f4z h TRP 3 Ca 0.00 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 3f4z h TRP 3 Cb 0.00 0.02 0.00 0.00 -0.51 0.00 0.00 29.16 28.67 3f4z h TRP 3 CO 0.00 0.54 0.00 0.39 -1.03 0.00 0.00 178.44 178.34 3f4z n GLU 4 N -4.78 0.08 0.00 2.65 -0.58 -1.26 -1.01 120.64 115.75 3f4z n GLU 4 Ca -0.08 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 3f4z n GLU 4 Cb 0.31 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 3f4z n GLU 4 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 3f4z n TRP 6 N 0.93 0.00 0.10 -0.32 7.02 -0.14 -4.84 117.44 120.19 3f4z n TRP 6 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 3f4z n TRP 6 Cb 0.04 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.93 3f4z n TRP 6 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 3f4z n ASP 7 N 0.00 0.29 0.00 -0.99 8.00 -0.18 -1.01 116.55 122.66 3f4z n ASP 7 Ca 0.00 -0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.29 3f4z n ASP 7 Cb 0.00 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 3f4z n ASP 7 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3f4z n ALA 9 N 0.89 0.00 -0.05 2.24 0.00 -1.26 -2.09 120.51 120.24 3f4z n ALA 9 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 3f4z n ALA 9 Cb 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.43 3f4z n ALA 9 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3f4z h ILE 10 N 0.00 1.34 0.00 0.00 1.08 -1.49 -0.29 117.51 118.16 3f4z h ILE 10 Ca 0.00 -1.60 0.00 0.00 -0.39 0.00 0.00 64.86 62.87 3f4z h ILE 10 Cb 0.00 1.94 0.00 0.00 -3.07 0.00 0.00 36.82 35.69 3f4z h ILE 10 CO 0.00 0.49 0.00 0.00 -0.69 0.00 0.00 178.15 177.95 3f4z n ALA 11 N -2.50 1.79 0.00 1.87 0.00 -0.89 -0.57 120.51 120.21 3f4z n ALA 11 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3f4z n ALA 11 Cb 0.51 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.90 3f4z n ALA 11 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3f4z n TYR 13 N 0.94 0.00 0.37 0.00 4.01 -0.12 -4.87 117.16 117.50 3f4z n TYR 13 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3f4z n TYR 13 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 3f4z n TYR 13 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3f4z n ALA 14 N 0.00 1.93 0.00 -0.72 0.00 0.27 -1.26 120.51 120.72 3f4z n ALA 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3f4z n ALA 14 Cb 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.42 3f4z n ALA 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3f4z n ARG 16 N 0.84 0.00 -0.06 0.00 1.74 -1.26 -0.39 116.66 117.53 3f4z n ARG 16 Ca 0.00 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.91 3f4z n ARG 16 Cb 0.20 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.51 3f4z n ARG 16 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3f4z h ILE 17 N 0.00 1.55 0.00 0.55 2.04 -1.60 -0.54 117.51 119.51 3f4z h ILE 17 Ca 0.00 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.52 3f4z h ILE 17 Cb 0.00 3.11 0.00 0.00 -0.74 0.00 0.00 36.82 39.19 3f4z h ILE 17 CO 0.00 0.57 0.00 -0.62 0.00 0.00 0.00 178.15 178.10 3f4z n GLU 18 N -4.48 0.00 0.00 2.37 1.02 0.47 -1.22 120.64 118.79 3f4z n GLU 18 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 3f4z n GLU 18 Cb 0.58 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.67 3f4z n GLU 18 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3f4z n LEU 20 N 1.11 0.00 -1.22 -4.62 4.77 -0.21 -4.86 117.00 111.98 3f4z n LEU 20 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3f4z n LEU 20 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3f4z n LEU 20 CO 0.00 0.00 0.44 -0.38 -1.33 0.00 0.00 177.39 176.12 3f4z n ILE 21 N 0.00 0.87 0.00 -0.08 5.41 -0.36 -0.80 119.36 124.41 3f4z n ILE 21 Ca 0.00 -0.11 0.00 0.00 1.00 0.00 0.00 62.75 63.64 3f4z n ILE 21 Cb 0.00 -0.99 0.00 0.00 -0.71 0.00 0.00 39.64 37.94 3f4z n ILE 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3f4z n ALA 23 N 1.00 0.00 -0.02 -1.39 0.00 -1.26 -1.03 120.51 117.80 3f4z n ALA 23 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 3f4z n ALA 23 Cb 0.33 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.70 3f4z n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f4z h ALA 24 N 0.00 0.25 0.00 0.00 0.00 -1.38 -1.42 119.26 116.71 3f4z h ALA 24 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3f4z h ALA 24 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3f4z h ALA 24 CO 0.00 0.55 0.00 1.04 0.00 0.00 0.00 179.25 180.84 3f4z n GLN 25 N -4.06 0.56 0.00 0.00 6.02 -0.20 -0.97 117.38 118.73 3f4z n GLN 25 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 3f4z n GLN 25 Cb 0.69 -1.22 0.00 0.00 1.02 0.00 0.00 30.24 30.73 3f4z n GLN 25 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3f4z n GLN 27 N 1.23 0.00 0.00 -1.09 6.02 -0.54 -4.83 117.38 118.18 3f4z n GLN 27 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3f4z n GLN 27 Cb 0.28 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.54 3f4z n GLN 27 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 3f4z n GLN 28 N 0.00 0.00 0.00 -1.09 7.27 -0.14 -0.31 117.38 123.11 3f4z n GLN 28 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 3f4z n GLN 28 Cb 0.00 -1.16 0.00 0.00 2.41 0.00 0.00 30.24 31.49 3f4z n GLN 28 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 3f4z n LYS 30 N 0.69 0.00 -0.06 3.69 4.01 -1.26 -1.12 118.16 124.10 3f4z n LYS 30 Ca 0.00 0.00 -0.13 0.00 -0.51 0.00 0.00 58.31 57.67 3f4z n LYS 30 Cb 0.00 0.00 -0.06 0.00 -0.51 0.00 0.00 35.03 34.46 3f4z n LYS 30 CO 0.00 0.00 0.00 -0.91 -1.11 0.00 0.00 177.40 175.38 3f4z h ASN 31 N 0.00 0.52 0.00 4.39 2.35 -1.07 -0.53 115.58 121.24 3f4z h ASN 31 Ca 0.00 -0.50 0.00 0.00 -0.55 0.00 0.00 56.30 55.25 3f4z h ASN 31 Cb 0.00 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.22 3f4z h ASN 31 CO 0.00 0.91 0.00 -0.62 -1.65 0.00 0.00 177.43 176.07 3f4z n GLU 32 N -4.43 0.68 0.00 0.81 1.02 -0.27 -1.51 120.64 116.93 3f4z n GLU 32 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 3f4z n GLU 32 Cb 0.42 -1.16 0.00 0.00 -0.02 0.00 0.00 31.44 30.68 3f4z n GLU 32 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3f4z n ALA 34 N 0.82 0.00 0.26 0.62 0.00 -0.21 -4.84 120.51 117.16 3f4z n ALA 34 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3f4z n ALA 34 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 3f4z n ALA 34 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3f4z n LEU 35 N 0.00 0.63 0.00 0.00 7.94 -0.57 -1.27 117.00 123.74 3f4z n LEU 35 Ca 0.00 -0.32 0.00 0.00 -1.11 0.00 0.00 56.01 54.58 3f4z n LEU 35 Cb 0.00 -0.13 0.00 0.00 0.53 0.00 0.00 43.42 43.82 3f4z n LEU 35 CO 0.00 0.11 0.00 -0.62 -1.11 0.00 0.00 177.39 175.77 3f4z n GLU 37 N 0.72 0.00 0.00 1.96 4.71 -1.26 -5.23 120.64 121.54 3f4z n GLU 37 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 57.16 57.31 3f4z n GLU 37 Cb 0.11 0.00 0.93 0.00 -1.01 0.00 0.00 31.44 31.47 3f4z n GLU 37 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50