#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 -0.89 0.54 -0.04 -1.26 -4.78 135.00 129.18 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 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 1q2f n PRO 2 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1q2f n LEU 3 N -0.74 0.26 0.00 1.53 4.32 -1.26 -4.95 117.00 116.17 1q2f n LEU 3 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.06 1q2f n LEU 3 Cb 0.03 -0.53 0.00 0.00 -1.62 0.00 0.00 43.42 41.31 1q2f n LEU 3 CO 0.05 -0.16 0.00 -1.54 -1.22 0.00 0.00 177.39 174.52 1q2f n SER 4 N -0.05 0.00 0.00 -1.43 3.41 -1.26 -4.80 113.62 109.48 1q2f n SER 4 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1q2f n SER 4 Cb 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1q2f n SER 4 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1q2f n GLN 5 N 0.00 0.00 -0.09 4.33 -0.00 -1.26 -4.87 117.38 115.49 1q2f n GLN 5 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.00 56.93 1q2f n GLN 5 Cb 0.00 -0.04 -0.05 0.00 -0.00 0.00 0.00 30.24 30.14 1q2f n GLN 5 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1q2f h GLU 6 N 0.12 -0.19 0.00 2.61 5.08 -2.02 -3.28 114.58 116.90 1q2f h GLU 6 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1q2f h GLU 6 Cb 0.00 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1q2f h GLU 6 CO 0.00 -0.12 0.00 2.41 -1.00 0.00 0.00 179.01 180.30 1q2f n THR 7 N -4.12 0.00 0.00 1.13 -1.04 -1.26 -4.52 114.28 104.47 1q2f n THR 7 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1q2f n THR 7 Cb 0.18 -0.15 0.00 0.00 -1.82 0.00 0.00 70.33 68.53 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 0.86 117.46 118.38 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 -0.67 -0.01 4.37 2.88 -1.24 0.13 113.62 119.08 1q2f n SER 9 Ca 0.00 1.14 0.09 0.00 -1.33 0.00 0.00 58.87 58.77 1q2f n SER 9 Cb 0.00 -0.15 -0.15 0.00 -0.75 0.00 0.00 64.21 63.16 1q2f n SER 9 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1q2f n ASP 10 N -4.81 0.56 0.05 -3.46 -0.08 0.25 -4.07 116.55 104.99 1q2f n ASP 10 Ca 0.01 0.00 -0.02 0.00 -1.51 0.00 0.00 54.79 53.27 1q2f n ASP 10 Cb 0.17 1.84 -0.01 0.00 2.34 0.00 0.00 41.12 45.46 1q2f n ASP 10 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1q2f h LEU 11 N 0.00 -0.12 -1.28 -2.67 6.46 -0.71 0.42 115.31 117.42 1q2f h LEU 11 Ca -0.03 0.00 0.21 0.00 -0.12 0.00 0.00 57.88 57.95 1q2f h LEU 11 Cb 0.96 0.03 -0.09 0.00 -0.73 0.00 0.00 40.66 40.83 1q2f h LEU 11 CO 0.00 -0.06 0.62 4.11 -0.62 0.00 0.00 178.44 182.50 1q2f h TRP 12 N -0.20 0.78 -0.00 1.25 5.08 -0.57 0.69 115.95 122.97 1q2f h TRP 12 Ca -0.01 0.03 -0.13 0.00 1.08 0.00 0.00 58.89 59.85 1q2f h TRP 12 Cb 0.11 -0.23 -0.02 0.00 -3.00 0.00 0.00 29.16 26.02 1q2f h TRP 12 CO 0.12 0.16 -0.60 -0.22 -1.28 0.00 0.00 178.44 176.62 1q2f h LYS 13 N 0.54 0.01 -0.21 0.12 3.64 -1.55 -3.12 116.57 116.00 1q2f h LYS 13 Ca 0.54 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.86 1q2f h LYS 13 Cb 1.15 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 1q2f h LYS 13 CO -0.29 0.61 -0.07 -0.07 -2.27 0.00 0.00 179.45 177.36 1q2f h LEU 14 N 0.01 0.42 -1.94 5.20 -0.00 0.50 -2.36 115.31 117.14 1q2f h LEU 14 Ca -0.01 -0.38 0.00 0.00 -0.00 0.00 0.00 57.88 57.49 1q2f h LEU 14 Cb 1.06 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.60 1q2f h LEU 14 CO 0.08 0.71 0.02 -0.07 -0.00 0.00 0.00 178.44 179.18 1q2f h LEU 15 N 0.13 0.00 -0.32 1.67 3.38 -1.14 0.15 115.31 119.19 1q2f h LEU 15 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1q2f h LEU 15 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1q2f h LEU 15 CO 0.02 0.00 0.00 1.17 0.09 0.00 0.00 178.44 179.72 1q2f n LYS 16 N -2.53 0.47 0.00 1.13 0.00 -0.89 -2.58 118.16 113.76 1q2f n LYS 16 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.29 1q2f n LYS 16 Cb 0.07 -1.08 0.00 0.00 0.00 0.00 0.00 35.03 34.02 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 -0.26 0.00 -0.02 1.64 0.00 -0.52 -4.96 118.16 114.04 1q2f n LYS 17 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 58.31 58.15 1q2f n LYS 17 Cb 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 34.96 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 0.47 -0.91 5.64 7.01 -0.80 -3.25 115.95 124.12 1q2f h TRP 18 Ca 0.00 -0.23 0.25 0.00 2.11 0.00 0.00 58.89 61.02 1q2f h TRP 18 Cb 0.00 -0.06 -0.16 0.00 -2.10 0.00 0.00 29.16 26.84 1q2f h TRP 18 CO 0.00 1.01 0.17 1.57 -2.79 0.00 0.00 178.44 178.40 1q2f h LYS 19 N -0.20 0.12 -0.80 2.65 2.10 -1.69 0.33 116.57 119.08 1q2f h LYS 19 Ca -0.04 -0.01 0.29 0.00 -2.00 0.00 0.00 60.65 58.90 1q2f h LYS 19 Cb 1.10 -0.03 -0.10 0.00 -0.90 0.00 0.00 32.23 32.30 1q2f h LYS 19 CO 0.08 0.08 0.49 -0.12 -2.00 0.00 0.00 179.45 177.98 1q2f n MET 20 N -5.32 -0.03 -0.10 0.07 1.56 -1.23 0.13 117.12 112.21 1q2f n MET 20 Ca 0.22 0.83 -0.13 0.00 -0.27 0.00 0.00 57.70 58.35 1q2f n MET 20 Cb 0.72 -1.59 -0.09 0.00 2.15 0.00 0.00 33.22 34.41 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 -4.14 0.55 0.00 2.12 3.00 0.10 -4.28 116.66 114.02 1q2f n ARG 21 Ca 0.25 0.11 0.00 0.00 -0.01 0.00 0.00 57.85 58.20 1q2f n ARG 21 Cb 0.95 -1.39 0.00 0.00 0.00 0.00 0.00 32.46 32.01 1q2f n ARG 21 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1q2f n ARG 22 N -3.04 0.92 -0.37 5.56 0.63 0.19 -2.48 116.66 118.07 1q2f n ARG 22 Ca -0.34 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.59 1q2f n ARG 22 Cb 0.88 -1.33 0.00 0.00 0.45 0.00 0.00 32.46 32.45 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 0.19 0.00 0.00 6.15 2.85 0.35 -4.59 115.26 120.20 1q2f n ASN 23 Ca 0.00 -1.52 0.00 0.00 -0.11 0.00 0.00 54.58 52.95 1q2f n ASN 23 Cb 0.30 -0.10 0.00 0.00 1.24 0.00 0.00 39.78 41.22 1q2f n ASN 23 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1q2f n GLN 24 N 0.00 0.00 0.00 1.20 6.02 -1.03 -4.86 117.38 118.71 1q2f n GLN 24 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.01 1q2f n GLN 24 Cb 0.60 0.00 0.12 0.00 1.02 0.00 0.00 30.24 31.99 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 0.00 0.00 1.08 -0.00 -1.25 -3.06 117.46 114.23 1q2f n PHE 25 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1q2f n PHE 25 Cb 0.00 -0.17 0.00 0.00 -0.00 0.00 0.00 39.48 39.31 1q2f n PHE 25 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.76 177.67 1q2f n TRP 26 N -1.17 0.00 -0.10 -5.13 7.02 -1.04 -3.61 117.44 113.42 1q2f n TRP 26 Ca 0.03 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.59 1q2f n TRP 26 Cb 0.03 -0.34 0.15 0.00 -2.42 0.00 0.00 31.31 28.73 1q2f n TRP 26 CO 0.00 0.00 0.00 1.33 -2.02 0.00 0.00 177.69 177.00 1q2f n VAL 27 N -1.89 -0.07 -0.10 -0.99 0.24 -1.17 0.68 118.33 115.03 1q2f n VAL 27 Ca 0.00 0.42 -0.13 0.00 -2.04 0.00 0.00 64.34 62.59 1q2f n VAL 27 Cb 0.00 -0.69 -0.04 0.00 -1.47 0.00 0.00 33.84 31.64 1q2f n VAL 27 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1q2f h LYS 28 N 0.00 0.77 0.00 7.34 1.79 -1.70 -2.61 116.57 122.16 1q2f h LYS 28 Ca 0.20 -0.42 0.00 0.00 -2.18 0.00 0.00 60.65 58.25 1q2f h LYS 28 Cb 0.60 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.27 1q2f h LYS 28 CO -0.13 1.04 0.25 1.33 -1.08 0.00 0.00 179.45 180.86 1q2f n VAL 29 N -4.20 1.00 -0.11 0.50 0.24 3.17 -0.28 118.33 118.65 1q2f n VAL 29 Ca -0.03 0.55 -0.22 0.00 -2.04 0.00 0.00 64.34 62.59 1q2f n VAL 29 Cb 0.50 -1.55 -0.11 0.00 -1.47 0.00 0.00 33.84 31.21 1q2f n VAL 29 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1q2f n GLN 30 N -1.42 0.56 -2.40 7.34 1.13 -0.99 -5.03 117.38 116.58 1q2f n GLN 30 Ca -0.00 0.55 -0.06 0.00 -1.94 0.00 0.00 57.00 55.55 1q2f n GLN 30 Cb 0.25 -1.72 0.01 0.00 0.11 0.00 0.00 30.24 28.88 1q2f n GLN 30 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 1q2f n ARG 31 N -4.42 -0.40 0.00 -1.09 0.00 0.61 -5.16 116.66 106.20 1q2f n ARG 31 Ca -0.34 0.61 0.00 0.00 -0.00 0.00 0.00 57.85 58.12 1q2f n ARG 31 Cb 0.69 -0.80 0.00 0.00 0.00 0.00 0.00 32.46 32.36 1q2f n ARG 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04