#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q2f n PRO 2 N 0.00 0.62 -0.02 0.54 -0.04 -1.26 -4.79 135.00 130.06 1q2f n PRO 2 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1q2f n PRO 2 Cb 0.00 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.14 1q2f n PRO 2 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1q2f n LEU 3 N -0.82 0.00 -0.26 1.53 -0.00 -1.26 -4.21 117.00 111.98 1q2f n LEU 3 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.11 1q2f n LEU 3 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.46 1q2f n LEU 3 CO 0.07 0.00 -0.06 -1.20 -0.00 0.00 0.00 177.39 176.21 1q2f n SER 4 N 0.00 -2.86 0.00 1.96 7.64 -1.26 -4.77 113.62 114.33 1q2f n SER 4 Ca 0.00 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.04 1q2f n SER 4 Cb 0.00 0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 1q2f n SER 4 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1q2f n GLN 5 N -0.33 0.00 -0.15 1.43 7.27 -1.26 -4.81 117.38 119.53 1q2f n GLN 5 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 57.00 57.04 1q2f n GLN 5 Cb 0.00 0.00 0.04 0.00 2.41 0.00 0.00 30.24 32.69 1q2f n GLN 5 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 1q2f h GLU 6 N 0.00 0.05 0.00 3.69 5.08 -1.86 -3.30 114.58 118.24 1q2f h GLU 6 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1q2f h GLU 6 Cb 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1q2f h GLU 6 CO 0.00 0.04 0.00 2.41 -1.00 0.00 0.00 179.01 180.46 1q2f n THR 7 N -5.29 0.00 0.00 1.13 -1.04 -1.26 -4.60 114.28 103.22 1q2f n THR 7 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1q2f n THR 7 Cb 0.26 -0.20 0.00 0.00 -1.82 0.00 0.00 70.33 68.57 1q2f n THR 7 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1q2f n PHE 8 N 0.00 0.00 -0.25 -1.42 3.01 -1.26 0.73 117.46 118.27 1q2f n PHE 8 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.40 1q2f n PHE 8 Cb 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.41 1q2f n PHE 8 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1q2f n SER 9 N 0.00 -0.62 0.00 4.37 2.88 -1.24 0.12 113.62 119.12 1q2f n SER 9 Ca 0.00 1.10 -0.17 0.00 -1.33 0.00 0.00 58.87 58.47 1q2f n SER 9 Cb 0.00 -0.16 -0.14 0.00 -0.75 0.00 0.00 64.21 63.16 1q2f n SER 9 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1q2f h ASP 10 N 0.00 0.28 0.00 -3.46 3.32 0.04 -3.30 116.42 113.31 1q2f h ASP 10 Ca 0.09 -0.62 0.00 0.00 0.02 0.00 0.00 57.03 56.52 1q2f h ASP 10 Cb 0.24 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1q2f h ASP 10 CO -0.55 1.56 0.00 -0.11 -1.72 0.00 0.00 179.24 178.41 1q2f n LEU 11 N -3.34 0.02 -0.34 1.55 7.94 -0.18 0.37 117.00 123.03 1q2f n LEU 11 Ca -0.26 0.73 -0.09 0.00 -1.11 0.00 0.00 56.01 55.28 1q2f n LEU 11 Cb 1.05 -0.24 -0.08 0.00 0.53 0.00 0.00 43.42 44.68 1q2f n LEU 11 CO 0.44 -0.24 0.46 0.79 -1.11 0.00 0.00 177.39 177.74 1q2f n TRP 12 N -1.22 -0.35 -0.30 1.96 5.03 0.32 0.12 117.44 123.01 1q2f n TRP 12 Ca 0.00 1.00 0.10 0.00 3.03 0.00 0.00 57.50 61.63 1q2f n TRP 12 Cb 0.00 -0.56 0.26 0.00 -1.03 0.00 0.00 31.31 29.98 1q2f n TRP 12 CO 0.00 0.00 0.00 -0.22 -0.03 0.00 0.00 177.69 177.44 1q2f h LYS 13 N 0.00 0.48 -0.27 -0.99 3.11 -1.60 0.54 116.57 117.85 1q2f h LYS 13 Ca 0.13 -0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 57.93 1q2f h LYS 13 Cb 0.33 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.44 1q2f h LYS 13 CO -0.75 0.32 0.13 -0.07 -2.81 0.00 0.00 179.45 176.26 1q2f h LEU 14 N 0.49 0.34 -0.55 5.20 -0.00 0.58 -1.38 115.31 120.00 1q2f h LEU 14 Ca 0.51 -0.12 0.00 0.00 -0.00 0.00 0.00 57.88 58.27 1q2f h LEU 14 Cb 0.86 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.43 1q2f h LEU 14 CO -0.45 0.36 0.00 0.18 -0.00 0.00 0.00 178.44 178.53 1q2f n LEU 15 N -4.81 0.58 -0.11 1.67 4.32 0.19 -1.51 117.00 117.32 1q2f n LEU 15 Ca -0.02 0.63 0.00 0.00 -0.02 0.00 0.00 56.01 56.60 1q2f n LEU 15 Cb 0.10 -0.55 0.00 0.00 -1.62 0.00 0.00 43.42 41.35 1q2f n LEU 15 CO 0.35 -0.49 0.19 1.17 -1.22 0.00 0.00 177.39 177.39 1q2f n LYS 16 N -2.13 0.42 0.00 3.23 0.00 0.17 -1.93 118.16 117.92 1q2f n LYS 16 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.34 1q2f n LYS 16 Cb 0.24 -1.05 0.00 0.00 0.00 0.00 0.00 35.03 34.22 1q2f n LYS 16 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1q2f n LYS 17 N -0.33 0.00 -0.09 1.64 0.00 -1.09 -4.96 118.16 113.32 1q2f n LYS 17 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 58.31 58.08 1q2f n LYS 17 Cb 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 35.03 34.93 1q2f n LYS 17 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.40 179.27 1q2f n TRP 18 N 0.00 0.72 -0.35 5.64 -0.00 -0.57 -4.36 117.44 118.52 1q2f n TRP 18 Ca 0.00 0.24 0.02 0.00 -0.00 0.00 0.00 57.50 57.76 1q2f n TRP 18 Cb 0.00 -1.08 0.08 0.00 -0.00 0.00 0.00 31.31 30.31 1q2f n TRP 18 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1q2f n LYS 19 N -4.00 -0.15 -0.18 5.87 4.81 -0.81 0.80 118.16 124.50 1q2f n LYS 19 Ca -0.39 1.45 0.16 0.00 -0.87 0.00 0.00 58.31 58.66 1q2f n LYS 19 Cb 0.86 -2.16 0.29 0.00 0.02 0.00 0.00 35.03 34.04 1q2f n LYS 19 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1q2f n MET 20 N -5.45 -0.04 -0.13 1.64 0.00 -1.26 0.76 117.12 112.65 1q2f n MET 20 Ca 0.12 0.77 -0.24 0.00 0.00 0.00 0.00 57.70 58.35 1q2f n MET 20 Cb 0.42 -1.35 -0.11 0.00 0.00 0.00 0.00 33.22 32.18 1q2f n MET 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1q2f n ARG 21 N -4.33 0.62 0.00 3.17 5.12 0.24 -4.09 116.66 117.39 1q2f n ARG 21 Ca 0.19 0.23 0.00 0.00 -1.93 0.00 0.00 57.85 56.34 1q2f n ARG 21 Cb 0.65 -1.52 0.00 0.00 -1.16 0.00 0.00 32.46 30.43 1q2f n ARG 21 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1q2f n ARG 22 N -3.81 0.44 -0.29 5.56 3.00 0.14 -0.75 116.66 120.96 1q2f n ARG 22 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.36 1q2f n ARG 22 Cb 0.93 -1.23 0.00 0.00 0.00 0.00 0.00 32.46 32.16 1q2f n ARG 22 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1q2f n ASN 23 N 0.31 0.00 0.00 6.15 5.15 0.23 -4.84 115.26 122.27 1q2f n ASN 23 Ca 0.00 -1.42 0.00 0.00 -0.60 0.00 0.00 54.58 52.56 1q2f n ASN 23 Cb 0.12 -0.08 0.00 0.00 -0.53 0.00 0.00 39.78 39.28 1q2f n ASN 23 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1q2f n GLN 24 N 0.00 0.00 -0.25 1.20 6.02 -0.26 -4.96 117.38 119.12 1q2f n GLN 24 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.11 1q2f n GLN 24 Cb 0.58 0.00 0.23 0.00 1.02 0.00 0.00 30.24 32.07 1q2f n GLN 24 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1q2f n PHE 25 N 0.00 0.49 -0.32 1.08 -0.00 -1.22 0.25 117.46 117.74 1q2f n PHE 25 Ca 0.00 0.89 0.20 0.00 -0.00 0.00 0.00 57.45 58.54 1q2f n PHE 25 Cb 0.00 -1.07 0.39 0.00 -0.00 0.00 0.00 39.48 38.81 1q2f n PHE 25 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.76 176.87 1q2f h TRP 26 N 0.00 0.41 -0.97 -5.13 5.08 -1.29 0.68 115.95 114.74 1q2f h TRP 26 Ca 0.46 0.05 0.30 0.00 1.08 0.00 0.00 58.89 60.78 1q2f h TRP 26 Cb 0.96 -0.02 -0.17 0.00 -3.00 0.00 0.00 29.16 26.93 1q2f h TRP 26 CO -0.36 -0.35 0.22 -0.39 -1.28 0.00 0.00 178.44 176.28 1q2f h VAL 27 N 0.10 0.08 -0.54 0.12 -1.51 0.31 2.01 116.25 116.82 1q2f h VAL 27 Ca 0.67 -0.02 -0.05 0.00 -1.23 0.00 0.00 66.70 66.07 1q2f h VAL 27 Cb 1.53 0.02 -0.02 0.00 -2.13 0.00 0.00 31.29 30.68 1q2f h VAL 27 CO -0.77 0.01 0.13 0.11 -1.23 0.00 0.00 177.57 175.82 1q2f h LYS 28 N 0.06 0.83 0.00 5.19 1.79 0.25 -1.99 116.57 122.70 1q2f h LYS 28 Ca 0.66 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.96 1q2f h LYS 28 Cb 1.48 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 32.01 1q2f h LYS 28 CO -0.82 0.75 0.56 0.28 -1.08 0.00 0.00 179.45 179.14 1q2f h VAL 29 N 0.80 0.00 0.03 0.50 2.07 0.33 0.87 116.25 120.84 1q2f h VAL 29 Ca 0.18 0.00 -0.39 0.00 0.82 0.00 0.00 66.70 67.31 1q2f h VAL 29 Cb 0.30 0.21 -0.06 0.00 -1.52 0.00 0.00 31.29 30.22 1q2f h VAL 29 CO -0.00 0.00 -2.34 0.00 0.02 0.00 0.00 177.57 175.25 1q2f n GLN 30 N -2.16 0.67 -2.16 1.57 10.64 -0.75 -5.02 117.38 120.17 1q2f n GLN 30 Ca -0.01 0.20 -0.17 0.00 -1.83 0.00 0.00 57.00 55.19 1q2f n GLN 30 Cb 0.58 -1.57 0.02 0.00 -0.86 0.00 0.00 30.24 28.40 1q2f n GLN 30 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 1q2f n ARG 31 N -3.41 -0.83 0.00 2.61 0.63 0.30 -5.17 116.66 110.79 1q2f n ARG 31 Ca -0.43 0.60 0.07 0.00 -0.92 0.00 0.00 57.85 57.17 1q2f n ARG 31 Cb 0.99 -0.87 0.05 0.00 0.45 0.00 0.00 32.46 33.08 1q2f n ARG 31 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53