#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q61 h THR 6 N 0.00 1.19 -0.39 4.28 2.02 -2.05 -1.52 112.91 116.44 1q61 h THR 6 Ca 0.00 -0.37 0.08 0.00 0.77 0.00 0.00 66.41 66.89 1q61 h THR 6 Cb 0.00 0.02 -0.07 0.00 -1.74 0.00 0.00 68.15 66.36 1q61 h THR 6 CO 0.00 0.20 -0.09 0.22 0.37 0.00 0.00 175.52 176.21 1q61 h TYR 7 N 1.07 -0.20 -0.34 3.16 3.20 -2.05 0.17 116.97 121.98 1q61 h TYR 7 Ca 0.30 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.14 1q61 h TYR 7 Cb -0.09 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 1q61 h TYR 7 CO -0.02 -0.16 -0.06 0.00 -1.64 0.00 0.00 178.16 176.28 1q61 h ALA 8 N 1.39 1.27 -0.54 1.82 0.00 -1.88 -0.08 119.26 121.24 1q61 h ALA 8 Ca 0.19 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1q61 h ALA 8 Cb 0.28 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1q61 h ALA 8 CO -0.40 0.48 -0.09 -0.44 0.00 0.00 0.00 179.25 178.80 1q61 h ASP 9 N 0.52 1.01 -0.09 0.00 3.32 -0.67 -2.31 116.42 118.20 1q61 h ASP 9 Ca 0.10 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 56.80 1q61 h ASP 9 Cb 0.42 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1q61 h ASP 9 CO 0.02 1.12 0.04 0.15 -1.72 0.00 0.00 179.24 178.85 1q61 h PHE 10 N 0.89 0.13 0.00 4.55 3.57 -0.04 -2.25 116.94 123.79 1q61 h PHE 10 Ca 0.14 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 1q61 h PHE 10 Cb 0.66 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.36 1q61 h PHE 10 CO 0.05 0.23 -0.11 0.82 -2.23 0.00 0.00 178.31 177.06 1q61 h ILE 11 N -0.00 0.39 0.00 1.41 1.08 -0.95 -0.81 117.51 118.62 1q61 h ILE 11 Ca 0.03 -0.64 0.00 0.00 -0.39 0.00 0.00 64.86 63.86 1q61 h ILE 11 Cb 0.15 1.46 0.00 0.00 -3.07 0.00 0.00 36.82 35.36 1q61 h ILE 11 CO -0.00 0.11 -0.38 0.00 -0.69 0.00 0.00 178.15 177.19 1q61 n ALA 12 N -2.21 3.08 -1.56 1.87 0.00 -0.88 -4.93 120.51 115.89 1q61 n ALA 12 Ca -0.01 -0.26 -0.29 0.00 0.00 0.00 0.00 53.44 52.88 1q61 n ALA 12 Cb 0.29 -1.23 0.11 0.00 0.00 0.00 0.00 19.45 18.62 1q61 n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1q61 s SER 13 N -3.28 4.06 0.00 0.00 1.04 -0.31 -4.97 113.70 110.24 1q61 s SER 13 Ca 0.11 1.13 0.13 0.00 0.48 0.00 0.00 55.95 57.80 1q61 s SER 13 Cb 0.17 -1.79 0.48 0.00 0.10 0.00 0.00 66.02 64.98 1q61 s SER 13 CO 0.66 -2.22 1.36 0.61 0.98 0.00 0.00 173.24 174.62 1q61 n GLY 14 N -2.20 0.16 2.24 7.32 0.00 -1.26 -4.38 105.19 107.07 1q61 n GLY 14 Ca 0.07 -0.32 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 1q61 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q61 n ARG 15 N 0.20 3.26 -0.00 1.61 1.74 -1.26 -4.72 116.66 117.49 1q61 n ARG 15 Ca 0.12 -4.13 0.09 0.00 -0.77 0.00 0.00 57.85 53.16 1q61 n ARG 15 Cb 0.25 -2.15 -0.12 0.00 -1.02 0.00 0.00 32.46 29.42 1q61 n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1q61 n THR 16 N -0.62 0.00 -2.57 0.55 -2.24 -1.26 -4.98 114.28 103.16 1q61 n THR 16 Ca 0.37 -0.15 -0.19 0.00 -2.27 0.00 0.00 64.05 61.81 1q61 n THR 16 Cb 0.88 0.77 0.10 0.00 -2.10 0.00 0.00 70.33 69.98 1q61 n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1q61 n GLY 17 N 1.43 0.73 3.70 3.38 0.00 -1.26 -5.02 105.19 108.15 1q61 n GLY 17 Ca 0.02 -2.03 -0.43 0.00 0.00 0.00 0.00 46.02 43.58 1q61 n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q61 n ARG 18 N -2.50 2.33 -3.80 1.61 1.74 -1.26 -4.94 116.66 109.84 1q61 n ARG 18 Ca 0.14 0.83 -0.36 0.00 -0.77 0.00 0.00 57.85 57.69 1q61 n ARG 18 Cb 0.49 -2.54 -0.10 0.00 -1.02 0.00 0.00 32.46 29.28 1q61 n ARG 18 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1q61 s ARG 19 N -0.43 3.94 0.30 5.56 0.52 -1.26 -5.08 118.95 122.50 1q61 s ARG 19 Ca 0.66 -0.34 -0.20 0.00 -0.52 0.00 0.00 55.73 55.33 1q61 s ARG 19 Cb -0.58 -3.39 -0.09 0.00 0.52 0.00 0.00 34.95 31.41 1q61 s ARG 19 CO 0.49 0.07 0.81 -0.80 0.02 0.00 0.00 175.30 175.89 1q61 s ASN 20 N 0.97 7.04 0.55 0.23 0.01 -1.26 -5.04 114.94 117.44 1q61 s ASN 20 Ca 0.06 1.52 -0.17 0.00 -0.71 0.00 0.00 52.86 53.56 1q61 s ASN 20 Cb -0.14 -2.46 -0.06 0.00 0.41 0.00 0.00 41.25 39.00 1q61 s ASN 20 CO 0.03 -0.11 1.04 0.00 -1.51 0.00 0.00 177.10 176.56 1q61 s ALA 21 N -1.75 2.82 0.14 0.60 0.00 -1.26 -5.06 121.76 117.24 1q61 s ALA 21 Ca 0.50 0.44 -0.05 0.00 0.00 0.00 0.00 51.96 52.86 1q61 s ALA 21 Cb -0.14 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.69 1q61 s ALA 21 CO 0.20 -0.58 0.37 0.96 0.00 0.00 0.00 175.76 176.70 1q61 s ILE 22 N -2.31 5.18 0.52 0.00 -4.36 -1.26 -5.13 121.20 113.84 1q61 s ILE 22 Ca 0.64 0.03 0.03 0.00 -0.26 0.00 0.00 60.65 61.09 1q61 s ILE 22 Cb -0.15 -3.62 0.01 0.00 1.25 0.00 0.00 42.46 39.94 1q61 s ILE 22 CO 0.31 0.05 0.18 -1.38 0.24 0.00 0.00 174.94 174.34 1q61 s HIS 23 N -1.64 1.79 -2.04 1.37 -3.43 -1.26 -5.35 115.29 104.72 1q61 s HIS 23 Ca 0.40 -0.89 0.16 0.00 -0.80 0.00 0.00 55.06 53.93 1q61 s HIS 23 Cb -0.12 -1.76 0.13 0.00 -1.43 0.00 0.00 32.58 29.40 1q61 s HIS 23 CO 0.24 -0.08 1.02 -3.47 -2.00 0.00 0.00 174.74 170.45