#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 1.95 -2.69 0.54 -0.04 -1.26 -5.05 135.00 128.44 1q2f n PRO 2 Ca 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.42 1q2f n PRO 2 Cb 0.00 0.00 0.12 0.00 -0.04 0.00 0.00 33.50 33.58 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 0.00 -1.34 -0.12 1.53 7.94 -1.26 -4.91 117.00 118.84 1q2f n LEU 3 Ca 0.00 -3.34 0.02 0.00 -1.11 0.00 0.00 56.01 51.58 1q2f n LEU 3 Cb 0.00 0.10 0.01 0.00 0.53 0.00 0.00 43.42 44.06 1q2f n LEU 3 CO 0.00 1.75 0.29 -0.24 -1.11 0.00 0.00 177.39 178.08 1q2f n SER 4 N -1.01 1.23 0.00 1.96 2.88 -1.26 -4.97 113.62 112.45 1q2f n SER 4 Ca -0.09 -1.11 0.00 0.00 -1.33 0.00 0.00 58.87 56.34 1q2f n SER 4 Cb 0.86 0.03 0.00 0.00 -0.75 0.00 0.00 64.21 64.35 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 0.14 0.00 -0.18 -1.46 7.27 -1.26 -4.91 117.38 116.98 1q2f n GLN 5 Ca 0.02 0.00 -0.05 0.00 0.07 0.00 0.00 57.00 57.04 1q2f n GLN 5 Cb 0.08 -1.27 -0.04 0.00 2.41 0.00 0.00 30.24 31.42 1q2f n GLN 5 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1q2f n GLU 6 N -2.00 -0.19 0.00 3.69 2.13 -1.26 -2.61 120.64 120.40 1q2f n GLU 6 Ca 0.00 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.58 1q2f n GLU 6 Cb 0.00 -1.12 0.00 0.00 0.27 0.00 0.00 31.44 30.59 1q2f n GLU 6 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1q2f n THR 7 N -4.24 0.00 0.00 6.31 -1.04 -1.26 -4.60 114.28 109.44 1q2f n THR 7 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1q2f n THR 7 Cb 0.11 -0.40 0.00 0.00 -1.82 0.00 0.00 70.33 68.22 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 -0.06 0.00 -0.24 -1.42 3.01 -1.25 0.21 117.46 117.71 1q2f n PHE 8 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.41 1q2f n PHE 8 Cb 0.00 -0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.43 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 -0.02 -0.56 -0.01 4.37 2.88 -1.07 -0.19 113.62 119.02 1q2f n SER 9 Ca 0.00 1.06 0.07 0.00 -1.33 0.00 0.00 58.87 58.67 1q2f n SER 9 Cb 0.00 -0.17 -0.11 0.00 -0.75 0.00 0.00 64.21 63.19 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 -4.78 1.76 0.23 -3.46 9.92 0.58 -4.39 116.55 116.41 1q2f n ASP 10 Ca 0.03 -0.04 -0.09 0.00 -0.53 0.00 0.00 54.79 54.16 1q2f n ASP 10 Cb 0.18 1.61 -0.04 0.00 -0.64 0.00 0.00 41.12 42.22 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 -0.52 -1.80 0.64 6.46 0.35 0.54 115.31 120.97 1q2f h LEU 11 Ca 0.00 0.02 0.31 0.00 -0.12 0.00 0.00 57.88 58.09 1q2f h LEU 11 Cb 0.62 0.13 -0.06 0.00 -0.73 0.00 0.00 40.66 40.63 1q2f h LEU 11 CO 0.00 -0.27 0.77 4.11 -0.62 0.00 0.00 178.44 182.43 1q2f h TRP 12 N -0.83 0.20 0.04 1.25 5.08 -0.80 0.96 115.95 121.86 1q2f h TRP 12 Ca -0.06 0.01 -0.23 0.00 1.08 0.00 0.00 58.89 59.68 1q2f h TRP 12 Cb 0.47 -0.06 -0.02 0.00 -3.00 0.00 0.00 29.16 26.55 1q2f h TRP 12 CO 0.05 0.02 -1.12 0.87 -1.28 0.00 0.00 178.44 176.97 1q2f h LYS 13 N 0.12 0.08 -0.74 0.12 1.79 -1.60 -3.22 116.57 113.12 1q2f h LYS 13 Ca 0.55 -0.13 -0.04 0.00 -2.18 0.00 0.00 60.65 58.86 1q2f h LYS 13 Cb 1.95 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 32.62 1q2f h LYS 13 CO -0.10 1.03 0.32 1.25 -1.08 0.00 0.00 179.45 180.87 1q2f h LEU 14 N 0.02 1.00 0.00 2.94 7.12 0.63 -0.51 115.31 126.51 1q2f h LEU 14 Ca -0.07 -0.16 0.00 0.00 0.13 0.00 0.00 57.88 57.78 1q2f h LEU 14 Cb 1.84 -0.26 0.00 0.00 -0.53 0.00 0.00 40.66 41.72 1q2f h LEU 14 CO 0.15 0.88 0.00 0.18 -0.13 0.00 0.00 178.44 179.52 1q2f n LEU 15 N -4.36 0.00 -0.47 2.25 4.77 -0.52 -1.67 117.00 117.01 1q2f n LEU 15 Ca 0.06 0.03 0.02 0.00 -0.03 0.00 0.00 56.01 56.09 1q2f n LEU 15 Cb 0.16 -0.03 0.07 0.00 -2.33 0.00 0.00 43.42 41.29 1q2f n LEU 15 CO 0.40 -0.00 0.48 1.17 -1.33 0.00 0.00 177.39 178.11 1q2f n LYS 16 N -1.03 1.51 0.00 3.23 4.81 -0.20 -3.13 118.16 123.35 1q2f n LYS 16 Ca 0.20 -0.56 0.00 0.00 -0.87 0.00 0.00 58.31 57.08 1q2f n LYS 16 Cb 0.11 -1.33 0.00 0.00 0.02 0.00 0.00 35.03 33.83 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 0.00 0.00 0.09 1.64 0.00 -1.17 -4.92 118.16 113.80 1q2f n LYS 17 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 58.31 58.31 1q2f n LYS 17 Cb 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.26 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 0.01 -1.40 5.64 7.01 -1.48 -3.25 115.95 122.49 1q2f h TRP 18 Ca 0.00 -0.01 0.47 0.00 2.11 0.00 0.00 58.89 61.47 1q2f h TRP 18 Cb 0.00 -0.00 -0.13 0.00 -2.10 0.00 0.00 29.16 26.93 1q2f h TRP 18 CO 0.00 0.87 0.91 1.17 -2.79 0.00 0.00 178.44 178.60 1q2f n LYS 19 N -3.52 -0.03 -0.15 2.65 4.81 -1.18 0.22 118.16 120.95 1q2f n LYS 19 Ca -0.01 1.21 -0.07 0.00 -0.87 0.00 0.00 58.31 58.57 1q2f n LYS 19 Cb 0.82 -2.41 0.02 0.00 0.02 0.00 0.00 35.03 33.48 1q2f n LYS 19 CO 0.00 0.00 0.00 1.98 1.17 0.00 0.00 177.40 180.55 1q2f h MET 20 N 0.00 0.57 0.09 1.64 4.05 -1.85 -2.74 114.93 116.68 1q2f h MET 20 Ca 0.86 -0.03 -0.33 0.00 -0.28 0.00 0.00 59.70 59.92 1q2f h MET 20 Cb 2.85 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 33.50 1q2f h MET 20 CO -0.42 0.38 -1.79 0.00 0.23 0.00 0.00 176.91 175.31 1q2f h ARG 21 N 0.59 0.19 -0.07 0.39 3.08 0.24 -3.32 114.38 115.48 1q2f h ARG 21 Ca 0.18 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1q2f h ARG 21 Cb -0.02 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1q2f h ARG 21 CO -0.07 0.98 0.00 2.89 -1.07 0.00 0.00 179.97 182.70 1q2f n ARG 22 N -3.35 0.23 -0.19 0.04 -4.01 0.49 0.11 116.66 109.99 1q2f n ARG 22 Ca -0.24 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.58 1q2f n ARG 22 Cb 1.05 -1.03 0.00 0.00 -3.04 0.00 0.00 32.46 29.44 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 -0.24 0.14 0.00 2.89 5.15 -1.04 -4.92 115.26 117.23 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 0.02 -0.08 0.00 0.00 -0.53 0.00 0.00 39.78 39.18 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 -0.06 0.00 -0.28 1.20 6.02 0.57 -4.95 117.38 119.88 1q2f n GLN 24 Ca 0.00 0.00 0.24 0.00 -0.01 0.00 0.00 57.00 57.24 1q2f n GLN 24 Cb 0.57 0.00 0.45 0.00 1.02 0.00 0.00 30.24 32.28 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 0.91 -0.32 1.08 -0.00 -1.18 0.21 117.46 118.15 1q2f n PHE 25 Ca 0.00 1.01 0.18 0.00 -0.00 0.00 0.00 57.45 58.64 1q2f n PHE 25 Cb 0.00 -1.36 0.38 0.00 -0.00 0.00 0.00 39.48 38.49 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 0.56 -1.00 -5.13 5.08 -0.68 0.45 115.95 115.24 1q2f h TRP 26 Ca 0.68 0.05 0.36 0.00 1.08 0.00 0.00 58.89 61.06 1q2f h TRP 26 Cb 1.74 -0.10 -0.18 0.00 -3.00 0.00 0.00 29.16 27.63 1q2f h TRP 26 CO -0.09 -0.23 0.33 1.33 -1.28 0.00 0.00 178.44 178.49 1q2f n VAL 27 N -5.19 -0.42 -0.10 0.12 0.24 0.56 0.29 118.33 113.83 1q2f n VAL 27 Ca 0.26 2.10 -0.07 0.00 -2.04 0.00 0.00 64.34 64.60 1q2f n VAL 27 Cb 0.84 -3.26 0.11 0.00 -1.47 0.00 0.00 33.84 30.06 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 0.80 0.00 7.34 1.57 -0.25 -2.49 116.57 123.55 1q2f h LYS 28 Ca 0.75 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 1q2f h LYS 28 Cb 1.84 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 34.10 1q2f h LYS 28 CO -0.84 0.89 0.66 0.28 -0.57 0.00 0.00 179.45 179.87 1q2f h VAL 29 N 0.72 0.00 0.04 0.50 2.07 0.42 1.07 116.25 121.07 1q2f h VAL 29 Ca 0.12 0.00 -0.38 0.00 0.82 0.00 0.00 66.70 67.25 1q2f h VAL 29 Cb 0.63 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 1q2f h VAL 29 CO 0.04 0.00 -2.31 0.00 0.02 0.00 0.00 177.57 175.33 1q2f n GLN 30 N -2.30 0.68 0.00 1.57 10.64 -0.94 -4.89 117.38 122.14 1q2f n GLN 30 Ca -0.01 0.20 0.00 0.00 -1.83 0.00 0.00 57.00 55.36 1q2f n GLN 30 Cb 0.67 -1.58 0.00 0.00 -0.86 0.00 0.00 30.24 28.47 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 -3.39 0.00 0.00 2.61 0.63 0.37 -5.17 116.66 111.71 1q2f n ARG 31 Ca -0.42 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.51 1q2f n ARG 31 Cb 1.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.91 1q2f n ARG 31 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53