#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 -0.41 0.54 -0.04 -1.26 -4.77 135.00 129.68 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 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 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 -0.75 0.00 -0.25 1.53 7.94 -1.26 -4.35 117.00 119.87 1q2f n LEU 3 Ca 0.07 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.97 1q2f n LEU 3 Cb 0.03 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.98 1q2f n LEU 3 CO 0.06 0.00 -0.07 -0.24 -1.11 0.00 0.00 177.39 176.03 1q2f n SER 4 N 0.00 -2.54 0.00 1.96 2.88 -1.26 -4.79 113.62 109.87 1q2f n SER 4 Ca 0.00 0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 1q2f n SER 4 Cb 0.00 0.15 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 1q2f n SER 4 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1q2f n GLN 5 N -0.70 0.00 -0.28 -1.46 7.27 -1.26 -4.77 117.38 116.18 1q2f n GLN 5 Ca 0.00 0.00 0.08 0.00 0.07 0.00 0.00 57.00 57.15 1q2f n GLN 5 Cb 0.00 0.00 0.23 0.00 2.41 0.00 0.00 30.24 32.88 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 0.46 0.00 3.69 4.39 -1.87 -3.31 114.58 117.95 1q2f h GLU 6 Ca 0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1q2f h GLU 6 Cb 0.00 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1q2f h GLU 6 CO 0.00 0.31 0.00 2.41 -1.16 0.00 0.00 179.01 180.57 1q2f n THR 7 N -4.98 0.00 0.00 1.13 -1.04 -1.26 -4.63 114.28 103.49 1q2f n THR 7 Ca 0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 1q2f n THR 7 Cb 0.49 -0.07 0.00 0.00 -1.82 0.00 0.00 70.33 68.93 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 -0.27 -1.42 3.01 -1.26 0.07 117.46 117.59 1q2f n PHE 8 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.39 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 -0.68 -0.00 4.37 2.88 -1.24 -1.20 113.62 117.75 1q2f n SER 9 Ca 0.00 1.15 0.07 0.00 -1.33 0.00 0.00 58.87 58.76 1q2f n SER 9 Cb 0.00 -0.15 -0.09 0.00 -0.75 0.00 0.00 64.21 63.22 1q2f n SER 9 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1q2f n ASP 10 N -4.77 1.03 0.00 -3.46 8.00 0.11 -4.42 116.55 113.04 1q2f n ASP 10 Ca 0.01 -0.54 0.00 0.00 0.71 0.00 0.00 54.79 54.97 1q2f n ASP 10 Cb 0.17 1.22 0.00 0.00 -0.02 0.00 0.00 41.12 42.48 1q2f n ASP 10 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1q2f n LEU 11 N -1.55 1.42 -0.37 0.64 0.00 -0.34 -1.58 117.00 115.21 1q2f n LEU 11 Ca 0.01 0.27 -0.10 0.00 0.00 0.00 0.00 56.01 56.19 1q2f n LEU 11 Cb 0.26 -0.01 -0.09 0.00 0.00 0.00 0.00 43.42 43.59 1q2f n LEU 11 CO 0.28 -0.01 0.45 0.79 0.00 0.00 0.00 177.39 178.91 1q2f n TRP 12 N -0.52 -0.39 -0.28 1.96 5.03 -0.67 0.12 117.44 122.69 1q2f n TRP 12 Ca 0.00 1.11 0.09 0.00 3.03 0.00 0.00 57.50 61.74 1q2f n TRP 12 Cb 0.00 -0.57 0.23 0.00 -1.03 0.00 0.00 31.31 29.94 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 0.15 -0.29 -0.99 3.64 -1.71 0.80 116.57 118.17 1q2f h LYS 13 Ca 0.14 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1q2f h LYS 13 Cb 0.36 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1q2f h LYS 13 CO -0.84 0.10 0.19 -0.07 -2.27 0.00 0.00 179.45 176.56 1q2f h LEU 14 N 0.15 0.34 -0.05 5.20 -0.00 0.19 -0.44 115.31 120.70 1q2f h LEU 14 Ca 0.49 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 58.35 1q2f h LEU 14 Cb 0.94 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.51 1q2f h LEU 14 CO -0.67 0.25 0.00 0.18 -0.00 0.00 0.00 178.44 178.20 1q2f n LEU 15 N -4.88 0.07 -0.16 1.67 4.32 0.11 -0.19 117.00 117.94 1q2f n LEU 15 Ca -0.02 0.51 0.00 0.00 -0.02 0.00 0.00 56.01 56.49 1q2f n LEU 15 Cb 0.03 -0.50 0.00 0.00 -1.62 0.00 0.00 43.42 41.33 1q2f n LEU 15 CO 0.34 -0.22 0.36 1.17 -1.22 0.00 0.00 177.39 177.83 1q2f n LYS 16 N -1.57 0.86 0.00 3.23 4.81 0.24 -2.98 118.16 122.75 1q2f n LYS 16 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 1q2f n LYS 16 Cb 0.22 -1.14 0.00 0.00 0.02 0.00 0.00 35.03 34.13 1q2f n LYS 16 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1q2f n LYS 17 N -0.32 0.00 -0.02 1.64 0.00 -1.06 -4.95 118.16 113.45 1q2f n LYS 17 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 58.31 58.14 1q2f n LYS 17 Cb 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 35.01 1q2f n LYS 17 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.40 179.75 1q2f h TRP 18 N 0.00 0.69 -0.84 5.64 7.01 -0.70 -3.22 115.95 124.52 1q2f h TRP 18 Ca 0.00 -0.33 0.31 0.00 2.11 0.00 0.00 58.89 60.98 1q2f h TRP 18 Cb 0.00 -0.10 -0.15 0.00 -2.10 0.00 0.00 29.16 26.81 1q2f h TRP 18 CO 0.00 1.12 0.28 1.17 -2.79 0.00 0.00 178.44 178.22 1q2f n LYS 19 N -4.21 -0.06 -0.28 2.65 4.81 -1.16 0.10 118.16 120.02 1q2f n LYS 19 Ca -0.09 1.20 0.17 0.00 -0.87 0.00 0.00 58.31 58.73 1q2f n LYS 19 Cb 0.63 -2.06 0.33 0.00 0.02 0.00 0.00 35.03 33.96 1q2f n LYS 19 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 1q2f n MET 20 N -5.03 -0.06 -0.08 1.64 1.56 -1.22 -0.40 117.12 113.54 1q2f n MET 20 Ca 0.27 1.19 -0.22 0.00 -0.27 0.00 0.00 57.70 58.68 1q2f n MET 20 Cb 0.92 -1.99 -0.12 0.00 2.15 0.00 0.00 33.22 34.18 1q2f n MET 20 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 1q2f n ARG 21 N -5.06 0.67 0.00 2.12 5.12 0.28 -4.11 116.66 115.68 1q2f n ARG 21 Ca 0.24 0.28 0.00 0.00 -1.93 0.00 0.00 57.85 56.43 1q2f n ARG 21 Cb 0.79 -1.62 0.00 0.00 -1.16 0.00 0.00 32.46 30.47 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 -3.69 0.25 -0.29 5.56 0.63 0.30 -0.44 116.66 118.98 1q2f n ARG 22 Ca -0.40 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.53 1q2f n ARG 22 Cb 0.94 -1.14 0.00 0.00 0.45 0.00 0.00 32.46 32.71 1q2f n ARG 22 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1q2f n ASN 23 N 0.40 0.00 0.00 6.15 5.15 0.47 -4.88 115.26 122.55 1q2f n ASN 23 Ca 0.00 -1.46 0.00 0.00 -0.60 0.00 0.00 54.58 52.52 1q2f n ASN 23 Cb 0.07 -0.09 0.00 0.00 -0.53 0.00 0.00 39.78 39.22 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 -0.26 1.20 10.64 0.41 -4.96 117.38 124.41 1q2f n GLN 24 Ca 0.00 0.00 0.14 0.00 -1.83 0.00 0.00 57.00 55.31 1q2f n GLN 24 Cb 0.59 0.00 0.27 0.00 -0.86 0.00 0.00 30.24 30.24 1q2f n GLN 24 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1q2f n PHE 25 N 0.00 0.57 -0.32 2.61 -0.00 -1.21 0.23 117.46 119.33 1q2f n PHE 25 Ca 0.00 0.92 0.20 0.00 -0.00 0.00 0.00 57.45 58.57 1q2f n PHE 25 Cb 0.00 -1.13 0.39 0.00 -0.00 0.00 0.00 39.48 38.74 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 0.37 -0.96 -5.13 5.08 -1.38 0.71 115.95 114.64 1q2f h TRP 26 Ca 0.50 0.05 0.29 0.00 1.08 0.00 0.00 58.89 60.82 1q2f h TRP 26 Cb 1.11 -0.00 -0.17 0.00 -3.00 0.00 0.00 29.16 27.10 1q2f h TRP 26 CO -0.31 -0.37 0.19 -0.39 -1.28 0.00 0.00 178.44 176.27 1q2f h VAL 27 N 0.08 0.09 -0.58 0.12 -1.51 0.26 1.91 116.25 116.62 1q2f h VAL 27 Ca 0.67 -0.02 -0.04 0.00 -1.23 0.00 0.00 66.70 66.07 1q2f h VAL 27 Cb 1.52 0.03 -0.03 0.00 -2.13 0.00 0.00 31.29 30.68 1q2f h VAL 27 CO -0.79 0.01 0.18 0.11 -1.23 0.00 0.00 177.57 175.85 1q2f h LYS 28 N 0.06 0.87 0.00 5.19 1.57 0.30 -1.90 116.57 122.66 1q2f h LYS 28 Ca 0.64 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 1q2f h LYS 28 Cb 1.42 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1q2f h LYS 28 CO -0.83 0.75 0.54 0.28 -0.57 0.00 0.00 179.45 179.63 1q2f h VAL 29 N 0.85 0.00 0.02 0.50 2.07 0.31 1.04 116.25 121.03 1q2f h VAL 29 Ca 0.19 0.00 -0.38 0.00 0.82 0.00 0.00 66.70 67.33 1q2f h VAL 29 Cb 0.25 0.21 -0.06 0.00 -1.52 0.00 0.00 31.29 30.16 1q2f h VAL 29 CO -0.01 0.00 -2.37 0.00 0.02 0.00 0.00 177.57 175.21 1q2f n GLN 30 N -2.11 0.67 -1.55 1.57 -0.00 -0.72 -5.03 117.38 110.21 1q2f n GLN 30 Ca -0.01 0.15 -0.04 0.00 -0.00 0.00 0.00 57.00 57.10 1q2f n GLN 30 Cb 0.56 -1.56 0.00 0.00 -0.00 0.00 0.00 30.24 29.24 1q2f n GLN 30 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1q2f n ARG 31 N -3.21 -0.27 0.00 2.61 0.00 0.36 -5.17 116.66 110.98 1q2f n ARG 31 Ca -0.41 0.33 0.00 0.00 -0.00 0.00 0.00 57.85 57.77 1q2f n ARG 31 Cb 1.03 -0.44 0.00 0.00 0.00 0.00 0.00 32.46 33.05 1q2f n ARG 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04