#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 0.53 0.00 0.54 -0.04 -1.26 -5.01 135.00 129.76 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 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 0.00 0.00 0.00 1.53 7.99 -1.26 -4.98 117.00 120.28 1q2f n LEU 3 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1q2f n LEU 3 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1q2f n LEU 3 CO 0.00 0.00 0.00 -1.54 -1.51 0.00 0.00 177.39 174.34 1q2f n SER 4 N 0.00 0.00 0.00 -1.43 3.41 -1.26 -4.97 113.62 109.37 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 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.00 0.00 -0.33 4.33 0.00 -1.26 -4.78 117.38 115.35 1q2f n GLN 5 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.00 56.95 1q2f n GLN 5 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 30.24 30.23 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 0.00 -0.07 0.00 3.69 5.08 -1.99 -3.24 114.58 118.04 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 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1q2f h GLU 6 CO 0.00 -0.05 0.00 2.41 -1.00 0.00 0.00 179.01 180.37 1q2f n THR 7 N -5.41 0.00 0.00 1.13 -1.04 -1.26 -4.56 114.28 103.14 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 0.36 -0.16 0.00 0.00 -1.82 0.00 0.00 70.33 68.71 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 -0.23 -1.42 3.01 -1.26 0.37 117.46 117.93 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 -0.59 -0.00 4.37 2.88 -1.22 -0.47 113.62 118.60 1q2f n SER 9 Ca 0.00 1.08 0.08 0.00 -1.33 0.00 0.00 58.87 58.69 1q2f n SER 9 Cb 0.00 -0.17 -0.09 0.00 -0.75 0.00 0.00 64.21 63.20 1q2f n SER 9 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1q2f n ASP 10 N -4.50 0.78 0.00 -3.46 5.75 0.16 -4.19 116.55 111.09 1q2f n ASP 10 Ca 0.01 -0.83 -0.00 0.00 -0.01 0.00 0.00 54.79 53.96 1q2f n ASP 10 Cb 0.14 1.04 -0.00 0.00 -1.03 0.00 0.00 41.12 41.27 1q2f n ASP 10 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1q2f h LEU 11 N 0.00 -0.00 -1.30 -2.12 6.46 -0.65 -0.93 115.31 116.76 1q2f h LEU 11 Ca 0.00 0.00 0.22 0.00 -0.12 0.00 0.00 57.88 57.98 1q2f h LEU 11 Cb 0.39 0.00 -0.09 0.00 -0.73 0.00 0.00 40.66 40.24 1q2f h LEU 11 CO 0.00 0.00 0.63 4.11 -0.62 0.00 0.00 178.44 182.56 1q2f h TRP 12 N -0.01 0.75 -0.03 1.25 5.08 -1.03 0.71 115.95 122.68 1q2f h TRP 12 Ca -0.00 0.02 -0.11 0.00 1.08 0.00 0.00 58.89 59.88 1q2f h TRP 12 Cb 0.00 -0.23 -0.01 0.00 -3.00 0.00 0.00 29.16 25.92 1q2f h TRP 12 CO 0.06 0.15 -0.51 -0.22 -1.28 0.00 0.00 178.44 176.64 1q2f h LYS 13 N 0.52 0.07 -0.29 0.12 3.64 -1.66 -3.03 116.57 115.93 1q2f h LYS 13 Ca 0.55 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.86 1q2f h LYS 13 Cb 1.19 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 1q2f h LYS 13 CO -0.28 0.56 0.05 -0.07 -2.27 0.00 0.00 179.45 177.44 1q2f h LEU 14 N 0.05 0.46 -0.52 5.20 -0.00 0.19 -1.74 115.31 118.95 1q2f h LEU 14 Ca -0.00 -0.25 0.00 0.00 -0.00 0.00 0.00 57.88 57.62 1q2f h LEU 14 Cb 0.91 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.45 1q2f h LEU 14 CO 0.07 0.60 0.00 0.18 -0.00 0.00 0.00 178.44 179.29 1q2f n LEU 15 N -4.65 0.29 -0.11 1.67 4.77 -0.76 -0.10 117.00 118.12 1q2f n LEU 15 Ca -0.02 0.60 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 1q2f n LEU 15 Cb 0.21 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1q2f n LEU 15 CO 0.37 -0.57 0.33 1.17 -1.33 0.00 0.00 177.39 177.37 1q2f n LYS 16 N -1.86 0.74 0.00 3.23 4.81 -0.66 -2.97 118.16 121.45 1q2f n LYS 16 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 1q2f n LYS 16 Cb 0.10 -1.08 0.00 0.00 0.02 0.00 0.00 35.03 34.07 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 -0.37 0.00 -0.07 1.64 0.00 -0.75 -4.95 118.16 113.67 1q2f n LYS 17 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 58.31 58.17 1q2f n LYS 17 Cb 0.04 0.00 -0.06 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 0.64 -1.46 5.64 7.01 -0.63 -2.94 115.95 124.21 1q2f h TRP 18 Ca 0.00 -0.21 0.42 0.00 2.11 0.00 0.00 58.89 61.22 1q2f h TRP 18 Cb 0.00 -0.13 -0.06 0.00 -2.10 0.00 0.00 29.16 26.87 1q2f h TRP 18 CO 0.00 0.91 1.25 -0.22 -2.79 0.00 0.00 178.44 177.58 1q2f h LYS 19 N 0.19 0.00 -0.31 2.65 3.64 -1.70 0.51 116.57 121.55 1q2f h LYS 19 Ca 0.02 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1q2f h LYS 19 Cb 0.82 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.57 1q2f h LYS 19 CO 0.06 0.00 -0.18 1.98 -2.27 0.00 0.00 179.45 179.04 1q2f h MET 20 N 0.00 -0.14 0.21 1.90 4.05 -1.76 -2.08 114.93 117.10 1q2f h MET 20 Ca 0.69 0.01 -0.33 0.00 -0.28 0.00 0.00 59.70 59.79 1q2f h MET 20 Cb 3.18 0.03 0.02 0.00 -0.80 0.00 0.00 31.60 34.03 1q2f h MET 20 CO -0.01 -0.10 -1.55 0.07 0.23 0.00 0.00 176.91 175.56 1q2f h ARG 21 N -0.15 0.44 -0.03 0.39 -0.00 -0.24 -3.25 114.38 111.54 1q2f h ARG 21 Ca 0.16 -0.75 0.00 0.00 -0.00 0.00 0.00 59.98 59.39 1q2f h ARG 21 Cb 0.39 0.28 0.00 0.00 -0.00 0.00 0.00 29.97 30.64 1q2f h ARG 21 CO -0.40 1.36 0.00 -2.13 -0.00 0.00 0.00 179.97 178.80 1q2f n ARG 22 N -3.72 0.06 -0.18 0.08 3.00 -0.59 0.32 116.66 115.63 1q2f n ARG 22 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.64 1q2f n ARG 22 Cb 1.05 -1.01 0.00 0.00 0.00 0.00 0.00 32.46 32.50 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 -0.09 0.00 0.00 6.15 2.85 -0.81 -4.95 115.26 118.42 1q2f n ASN 23 Ca 0.00 -1.26 0.00 0.00 -0.11 0.00 0.00 54.58 53.21 1q2f n ASN 23 Cb 0.01 -0.05 0.00 0.00 1.24 0.00 0.00 39.78 40.97 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 -0.32 1.20 6.02 0.15 -4.94 117.38 119.49 1q2f n GLN 24 Ca 0.00 0.00 0.28 0.00 -0.01 0.00 0.00 57.00 57.27 1q2f n GLN 24 Cb 0.55 0.00 0.49 0.00 1.02 0.00 0.00 30.24 32.30 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 0.65 -0.28 1.08 -0.00 -1.19 0.31 117.46 118.02 1q2f n PHE 25 Ca 0.00 0.65 0.06 0.00 -0.00 0.00 0.00 57.45 58.16 1q2f n PHE 25 Cb 0.00 -1.06 0.20 0.00 -0.00 0.00 0.00 39.48 38.62 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 0.70 -1.00 -5.13 5.08 -0.57 -0.71 115.95 114.33 1q2f h TRP 26 Ca 0.66 0.03 0.30 0.00 1.08 0.00 0.00 58.89 60.96 1q2f h TRP 26 Cb 2.00 -0.19 -0.18 0.00 -3.00 0.00 0.00 29.16 27.78 1q2f h TRP 26 CO -0.01 0.17 0.11 -0.39 -1.28 0.00 0.00 178.44 177.04 1q2f h VAL 27 N 0.59 0.01 -0.68 0.12 -1.51 0.46 2.14 116.25 117.38 1q2f h VAL 27 Ca 0.43 -0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.86 1q2f h VAL 27 Cb 0.59 0.00 -0.03 0.00 -2.13 0.00 0.00 31.29 29.73 1q2f h VAL 27 CO -0.35 0.00 0.25 0.11 -1.23 0.00 0.00 177.57 176.35 1q2f h LYS 28 N 0.01 1.00 0.00 5.19 1.79 -1.24 -1.83 116.57 121.48 1q2f h LYS 28 Ca 0.64 -0.18 0.00 0.00 -2.18 0.00 0.00 60.65 58.93 1q2f h LYS 28 Cb 1.40 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 1q2f h LYS 28 CO -0.91 0.83 0.60 0.28 -1.08 0.00 0.00 179.45 179.18 1q2f h VAL 29 N 0.98 0.00 0.04 0.50 2.07 0.36 0.73 116.25 120.93 1q2f h VAL 29 Ca 0.23 0.00 -0.36 0.00 0.82 0.00 0.00 66.70 67.39 1q2f h VAL 29 Cb 0.21 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.17 1q2f h VAL 29 CO -0.02 0.00 -2.02 0.00 0.02 0.00 0.00 177.57 175.55 1q2f n GLN 30 N -2.27 0.66 0.00 1.57 10.64 -0.69 -4.99 117.38 122.30 1q2f n GLN 30 Ca -0.01 0.32 0.00 0.00 -1.83 0.00 0.00 57.00 55.48 1q2f n GLN 30 Cb 0.62 -1.64 0.00 0.00 -0.86 0.00 0.00 30.24 28.36 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 -3.81 0.00 0.00 2.61 0.63 0.25 -5.17 116.66 111.17 1q2f n ARG 31 Ca -0.39 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.54 1q2f n ARG 31 Cb 0.92 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.83 1q2f n ARG 31 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53