#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ik5 n TYR 64 N 0.00 0.00 0.68 0.00 9.36 -1.26 -2.21 117.16 123.72 3ik5 n TYR 64 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 3ik5 n TYR 64 Cb 0.00 -0.50 0.00 0.00 -0.63 0.00 0.00 39.34 38.21 3ik5 n TYR 64 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 3ik5 n GLN 65 N -2.00 0.54 -0.05 2.98 7.27 -1.26 -1.68 117.38 123.18 3ik5 n GLN 65 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 57.00 57.01 3ik5 n GLN 65 Cb 0.00 -1.20 -0.04 0.00 2.41 0.00 0.00 30.24 31.40 3ik5 n GLN 65 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 3ik5 n GLN 66 N 0.04 0.39 0.24 3.69 0.00 -1.22 -4.38 117.38 116.14 3ik5 n GLN 66 Ca 0.00 0.05 0.13 0.00 -0.00 0.00 0.00 57.00 57.18 3ik5 n GLN 66 Cb 0.10 -1.19 0.45 0.00 0.00 0.00 0.00 30.24 29.60 3ik5 n GLN 66 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 3ik5 h GLY 67 N 0.77 0.00 1.29 1.69 0.00 -0.84 -2.77 103.07 103.21 3ik5 h GLY 67 Ca -0.21 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.03 3ik5 h GLY 67 CO -0.03 0.00 -0.06 1.46 0.00 0.00 0.00 176.54 177.91 3ik5 h GLN 68 N 0.00 0.85 -0.16 4.80 4.20 -1.68 -2.65 115.11 120.47 3ik5 h GLN 68 Ca -0.00 -0.27 -0.07 0.00 0.06 0.00 0.00 58.65 58.37 3ik5 h GLN 68 Cb 0.76 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 3ik5 h GLN 68 CO 0.01 0.89 -0.22 -0.97 -0.67 0.00 0.00 178.83 177.87 3ik5 h ASN 69 N 0.77 0.27 -0.78 1.46 -1.24 -1.69 -1.46 115.58 112.91 3ik5 h ASN 69 Ca 0.14 -0.08 -0.00 0.00 0.71 0.00 0.00 56.30 57.07 3ik5 h ASN 69 Cb 0.55 -0.07 -0.04 0.00 0.73 0.00 0.00 38.32 39.49 3ik5 h ASN 69 CO 0.03 0.51 0.49 1.56 -1.29 0.00 0.00 177.43 178.73 3ik5 h GLN 70 N 0.26 1.05 -0.24 6.67 7.50 -1.41 -2.28 115.11 126.65 3ik5 h GLN 70 Ca 0.04 -0.08 -0.07 0.00 0.50 0.00 0.00 58.65 59.04 3ik5 h GLN 70 Cb 0.54 -0.22 -0.01 0.00 0.05 0.00 0.00 27.48 27.84 3ik5 h GLN 70 CO 0.04 0.72 -0.10 -0.07 -1.50 0.00 0.00 178.83 177.92 3ik5 h LEU 71 N 1.06 0.51 -1.56 1.46 3.38 -1.24 -3.18 115.31 115.74 3ik5 h LEU 71 Ca 0.28 -0.40 0.09 0.00 0.09 0.00 0.00 57.88 57.94 3ik5 h LEU 71 Cb -0.07 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 3ik5 h LEU 71 CO -0.06 0.80 0.42 1.88 0.09 0.00 0.00 178.44 181.57 3ik5 h TYR 72 N 0.23 0.53 -0.03 1.13 0.05 -1.01 -1.69 116.97 116.18 3ik5 h TYR 72 Ca 0.06 0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.79 3ik5 h TYR 72 Cb 0.59 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.15 3ik5 h TYR 72 CO 0.06 0.26 -0.27 -0.91 -1.05 0.00 0.00 178.16 176.25 3ik5 h ASN 73 N 0.51 0.05 0.22 3.88 2.35 -1.40 -0.50 115.58 120.70 3ik5 h ASN 73 Ca 0.29 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 3ik5 h ASN 73 Cb 0.47 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.82 3ik5 h ASN 73 CO -0.09 0.32 0.00 -0.33 -1.65 0.00 0.00 177.43 175.68 3ik5 h GLU 74 N 0.05 0.00 -0.50 0.81 5.08 -1.40 0.34 114.58 118.96 3ik5 h GLU 74 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3ik5 h GLU 74 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3ik5 h GLU 74 CO 0.04 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.33 3ik5 n LEU 75 N -2.72 3.39 -3.85 1.33 4.32 -0.32 -4.95 117.00 114.20 3ik5 n LEU 75 Ca -0.01 -1.87 -0.29 0.00 -0.02 0.00 0.00 56.01 53.81 3ik5 n LEU 75 Cb 0.11 -0.33 0.03 0.00 -1.62 0.00 0.00 43.42 41.61 3ik5 n LEU 75 CO 0.18 0.82 0.12 0.59 -1.22 0.00 0.00 177.39 177.88 3ik5 n ASN 76 N 1.14 -5.02 0.00 -1.43 3.02 0.12 -5.11 115.26 107.98 3ik5 n ASN 76 Ca 0.18 -0.73 0.00 0.00 -0.03 0.00 0.00 54.58 54.00 3ik5 n ASN 76 Cb 0.53 -4.00 0.00 0.00 -0.61 0.00 0.00 39.78 35.70 3ik5 n ASN 76 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82