#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 -0.03 0.54 -0.04 -1.26 -4.78 135.00 130.05 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 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 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 -0.81 0.00 -0.38 1.53 -0.00 -1.26 -4.30 117.00 111.78 1q2f n LEU 3 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.10 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 -0.10 -1.54 -0.00 0.00 0.00 177.39 175.82 1q2f n SER 4 N 0.00 -3.53 0.00 1.96 3.41 -1.26 -4.75 113.62 109.45 1q2f n SER 4 Ca 0.00 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 1q2f n SER 4 Cb 0.00 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 1q2f n SER 4 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1q2f n GLN 5 N -0.29 0.00 -0.16 4.33 7.27 -1.26 -4.81 117.38 122.46 1q2f n GLN 5 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 57.00 57.05 1q2f n GLN 5 Cb 0.00 0.00 0.05 0.00 2.41 0.00 0.00 30.24 32.70 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 0.06 0.00 3.69 4.39 -1.86 -3.30 114.58 117.57 1q2f h GLU 6 Ca 0.00 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1q2f h GLU 6 Cb 0.00 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1q2f h GLU 6 CO 0.00 0.04 0.00 2.41 -1.16 0.00 0.00 179.01 180.30 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 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 1q2f n THR 7 Cb 0.28 -0.20 0.00 0.00 -1.82 0.00 0.00 70.33 68.60 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 -0.26 -1.42 3.01 -1.26 0.84 117.46 118.37 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 -0.65 -0.03 4.37 2.88 -1.24 0.15 113.62 119.10 1q2f n SER 9 Ca 0.00 1.16 -0.04 0.00 -1.33 0.00 0.00 58.87 58.66 1q2f n SER 9 Cb 0.00 -0.17 -0.13 0.00 -0.75 0.00 0.00 64.21 63.15 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 -4.64 0.44 0.07 -3.46 9.92 0.25 -3.75 116.55 115.37 1q2f n ASP 10 Ca 0.01 0.20 -0.03 0.00 -0.53 0.00 0.00 54.79 54.44 1q2f n ASP 10 Cb 0.16 0.65 -0.01 0.00 -0.64 0.00 0.00 41.12 41.28 1q2f n ASP 10 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1q2f h LEU 11 N 0.00 -0.17 -1.22 0.64 5.85 -0.80 0.59 115.31 120.20 1q2f h LEU 11 Ca -0.31 0.01 0.25 0.00 0.84 0.00 0.00 57.88 58.67 1q2f h LEU 11 Cb 1.84 0.04 -0.10 0.00 0.37 0.00 0.00 40.66 42.81 1q2f h LEU 11 CO 0.04 -0.08 0.64 4.11 -0.34 0.00 0.00 178.44 182.81 1q2f h TRP 12 N -0.26 0.80 -0.06 1.25 5.08 0.12 0.78 115.95 123.67 1q2f h TRP 12 Ca -0.02 0.03 -0.15 0.00 1.08 0.00 0.00 58.89 59.82 1q2f h TRP 12 Cb 0.15 -0.23 -0.01 0.00 -3.00 0.00 0.00 29.16 26.06 1q2f h TRP 12 CO 0.12 0.08 -0.65 -0.22 -1.28 0.00 0.00 178.44 176.49 1q2f h LYS 13 N 0.48 0.23 -0.30 0.12 3.11 -1.50 -3.06 116.57 115.65 1q2f h LYS 13 Ca 0.61 -0.17 -0.01 0.00 -2.81 0.00 0.00 60.65 58.26 1q2f h LYS 13 Cb 1.37 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 32.62 1q2f h LYS 13 CO -0.36 0.80 0.14 -0.07 -2.81 0.00 0.00 179.45 177.15 1q2f h LEU 14 N 0.17 0.40 -0.20 5.20 -0.00 0.63 -0.98 115.31 120.53 1q2f h LEU 14 Ca -0.01 -0.13 0.00 0.00 -0.00 0.00 0.00 57.88 57.74 1q2f h LEU 14 Cb 1.17 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.73 1q2f h LEU 14 CO 0.10 0.42 0.00 0.18 -0.00 0.00 0.00 178.44 179.14 1q2f n LEU 15 N -4.77 0.13 -0.24 1.67 4.77 -0.50 0.45 117.00 118.51 1q2f n LEU 15 Ca -0.02 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 1q2f n LEU 15 Cb 0.11 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 1q2f n LEU 15 CO 0.36 -0.41 0.32 1.17 -1.33 0.00 0.00 177.39 177.50 1q2f n LYS 16 N -1.65 0.86 0.00 3.23 4.81 -0.37 -2.97 118.16 122.06 1q2f n LYS 16 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1q2f n LYS 16 Cb 0.12 -1.21 0.00 0.00 0.02 0.00 0.00 35.03 33.97 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 -0.22 0.00 0.09 1.64 0.00 -0.87 -4.95 118.16 113.85 1q2f n LYS 17 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 58.31 58.19 1q2f n LYS 17 Cb 0.10 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.06 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 0.43 -0.86 5.64 7.01 -0.14 -3.24 115.95 124.79 1q2f h TRP 18 Ca 0.00 -0.27 0.05 0.00 2.11 0.00 0.00 58.89 60.78 1q2f h TRP 18 Cb 0.00 -0.04 -0.06 0.00 -2.10 0.00 0.00 29.16 26.97 1q2f h TRP 18 CO 0.00 1.14 0.54 1.57 -2.79 0.00 0.00 178.44 178.90 1q2f h LYS 19 N 0.12 0.98 -0.75 2.65 2.10 -1.67 0.65 116.57 120.65 1q2f h LYS 19 Ca -0.08 -0.06 0.18 0.00 -2.00 0.00 0.00 60.65 58.68 1q2f h LYS 19 Cb 1.72 -0.22 -0.14 0.00 -0.90 0.00 0.00 32.23 32.69 1q2f h LYS 19 CO 0.17 0.65 -0.09 -0.12 -2.00 0.00 0.00 179.45 178.05 1q2f n MET 20 N -4.60 -0.06 -0.02 0.07 1.56 -1.22 0.07 117.12 112.91 1q2f n MET 20 Ca 0.12 1.15 -0.19 0.00 -0.27 0.00 0.00 57.70 58.51 1q2f n MET 20 Cb 0.15 -1.77 -0.14 0.00 2.15 0.00 0.00 33.22 33.62 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 -5.13 0.72 0.00 2.12 1.74 -0.91 -3.93 116.66 111.26 1q2f n ARG 21 Ca 0.15 0.24 0.00 0.00 -0.77 0.00 0.00 57.85 57.47 1q2f n ARG 21 Cb 0.47 -1.68 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 1q2f n ARG 21 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1q2f n ARG 22 N -3.36 0.17 -0.21 5.56 -4.01 0.11 0.13 116.66 115.05 1q2f n ARG 22 Ca -0.32 0.00 0.01 0.00 -1.04 0.00 0.00 57.85 56.50 1q2f n ARG 22 Cb 1.04 -1.02 0.01 0.00 -3.04 0.00 0.00 32.46 29.46 1q2f n ARG 22 CO 0.00 0.00 0.00 -1.71 -3.04 0.00 0.00 177.63 172.88 1q2f n ASN 23 N -0.32 0.40 0.00 2.89 2.85 0.68 -4.92 115.26 116.84 1q2f n ASN 23 Ca 0.00 -1.69 0.00 0.00 -0.11 0.00 0.00 54.58 52.78 1q2f n ASN 23 Cb 0.01 -0.12 0.00 0.00 1.24 0.00 0.00 39.78 40.91 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 -0.18 0.00 -0.24 1.20 10.64 0.87 -4.96 117.38 124.71 1q2f n GLN 24 Ca 0.01 0.00 0.16 0.00 -1.83 0.00 0.00 57.00 55.34 1q2f n GLN 24 Cb 0.57 0.00 0.30 0.00 -0.86 0.00 0.00 30.24 30.25 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 0.62 -0.32 2.61 -0.00 -1.18 0.24 117.46 119.43 1q2f n PHE 25 Ca 0.00 0.86 0.19 0.00 -0.00 0.00 0.00 57.45 58.50 1q2f n PHE 25 Cb 0.00 -1.14 0.39 0.00 -0.00 0.00 0.00 39.48 38.73 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 0.42 -0.99 -5.13 5.08 -0.66 0.59 115.95 115.25 1q2f h TRP 26 Ca 0.51 0.05 0.31 0.00 1.08 0.00 0.00 58.89 60.84 1q2f h TRP 26 Cb 1.20 -0.02 -0.18 0.00 -3.00 0.00 0.00 29.16 27.15 1q2f h TRP 26 CO -0.22 -0.34 0.18 -0.39 -1.28 0.00 0.00 178.44 176.39 1q2f h VAL 27 N 0.11 0.02 -0.56 0.12 -1.51 0.30 2.24 116.25 116.96 1q2f h VAL 27 Ca 0.66 -0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 66.07 1q2f h VAL 27 Cb 1.50 0.01 -0.02 0.00 -2.13 0.00 0.00 31.29 30.64 1q2f h VAL 27 CO -0.76 0.00 0.11 0.11 -1.23 0.00 0.00 177.57 175.80 1q2f h LYS 28 N 0.01 0.88 0.00 5.19 1.79 0.04 -2.09 116.57 122.39 1q2f h LYS 28 Ca 0.67 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 58.95 1q2f h LYS 28 Cb 1.53 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 32.05 1q2f h LYS 28 CO -0.87 0.80 0.61 0.28 -1.08 0.00 0.00 179.45 179.19 1q2f h VAL 29 N 0.84 0.00 0.04 0.50 2.07 0.38 0.93 116.25 121.00 1q2f h VAL 29 Ca 0.18 0.00 -0.38 0.00 0.82 0.00 0.00 66.70 67.32 1q2f h VAL 29 Cb 0.34 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 1q2f h VAL 29 CO 0.00 0.00 -2.30 0.00 0.02 0.00 0.00 177.57 175.30 1q2f n GLN 30 N -2.23 0.67 -1.73 1.57 10.64 -0.79 -5.04 117.38 120.48 1q2f n GLN 30 Ca -0.01 0.21 -0.02 0.00 -1.83 0.00 0.00 57.00 55.35 1q2f n GLN 30 Cb 0.62 -1.58 0.00 0.00 -0.86 0.00 0.00 30.24 28.42 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 -3.46 -0.21 0.00 2.61 3.00 0.32 -5.17 116.66 113.76 1q2f n ARG 31 Ca -0.42 0.37 0.00 0.00 -0.00 0.00 0.00 57.85 57.80 1q2f n ARG 31 Cb 0.99 -0.48 0.00 0.00 0.00 0.00 0.00 32.46 32.97 1q2f n ARG 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04