#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 -1.74 0.54 -0.04 -1.26 -4.82 135.00 128.29 1q2f n PRO 2 Ca 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.40 1q2f n PRO 2 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.95 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 -1.00 -0.53 0.00 1.53 0.00 -1.26 -4.63 117.00 111.11 1q2f n LEU 3 Ca 0.15 0.24 0.00 0.00 0.00 0.00 0.00 56.01 56.39 1q2f n LEU 3 Cb 0.07 -1.40 0.00 0.00 0.00 0.00 0.00 43.42 42.09 1q2f n LEU 3 CO 0.11 -0.22 0.00 -1.54 0.00 0.00 0.00 177.39 175.74 1q2f n SER 4 N -0.57 0.00 0.00 1.96 3.41 -1.26 -5.10 113.62 112.06 1q2f n SER 4 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1q2f n SER 4 Cb 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 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 -0.23 4.33 7.27 -1.26 -5.01 117.38 122.48 1q2f n GLN 5 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 57.00 57.01 1q2f n GLN 5 Cb 0.00 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 32.60 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 0.00 -0.24 0.00 3.69 2.13 -1.26 -3.20 120.64 121.76 1q2f n GLU 6 Ca 0.00 1.09 0.00 0.00 0.66 0.00 0.00 57.16 58.91 1q2f n GLU 6 Cb 0.00 -1.61 0.00 0.00 0.27 0.00 0.00 31.44 30.10 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 -4.29 0.00 0.00 6.31 -1.04 -1.26 -4.50 114.28 109.50 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 0.14 -0.08 0.00 0.00 -1.82 0.00 0.00 70.33 68.57 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 0.15 117.46 117.67 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 -0.00 4.37 2.88 -1.19 -1.14 113.62 117.86 1q2f n SER 9 Ca 0.00 1.15 0.06 0.00 -1.33 0.00 0.00 58.87 58.75 1q2f n SER 9 Cb 0.00 -0.16 -0.07 0.00 -0.75 0.00 0.00 64.21 63.23 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 -4.75 0.58 0.00 -3.46 8.00 0.12 -4.25 116.55 112.79 1q2f n ASP 10 Ca 0.01 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.72 1q2f n ASP 10 Cb 0.16 1.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.26 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 -1.28 1.40 -0.29 0.64 0.00 -0.29 -1.59 117.00 115.59 1q2f n LEU 11 Ca 0.02 0.32 0.09 0.00 0.00 0.00 0.00 56.01 56.44 1q2f n LEU 11 Cb 0.19 -0.13 0.25 0.00 0.00 0.00 0.00 43.42 43.74 1q2f n LEU 11 CO 0.25 -0.13 1.05 4.11 0.00 0.00 0.00 177.39 182.67 1q2f h TRP 12 N 0.00 0.64 -0.60 1.96 5.08 -1.57 0.52 115.95 121.98 1q2f h TRP 12 Ca 0.00 0.04 0.04 0.00 1.08 0.00 0.00 58.89 60.05 1q2f h TRP 12 Cb 0.00 -0.15 -0.03 0.00 -3.00 0.00 0.00 29.16 25.97 1q2f h TRP 12 CO 0.02 0.04 0.40 -0.22 -1.28 0.00 0.00 178.44 177.40 1q2f h LYS 13 N 0.47 0.66 -0.28 0.12 3.11 -1.68 -0.92 116.57 118.05 1q2f h LYS 13 Ca 0.50 -0.04 -0.14 0.00 -2.81 0.00 0.00 60.65 58.16 1q2f h LYS 13 Cb 0.84 -0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 31.91 1q2f h LYS 13 CO -0.45 0.44 -0.38 -0.07 -2.81 0.00 0.00 179.45 176.17 1q2f h LEU 14 N 0.68 0.69 -0.41 5.20 -0.00 0.10 -2.22 115.31 119.35 1q2f h LEU 14 Ca 0.25 -0.30 0.00 0.00 -0.00 0.00 0.00 57.88 57.82 1q2f h LEU 14 Cb 0.13 -0.19 0.00 0.00 -0.00 0.00 0.00 40.66 40.59 1q2f h LEU 14 CO -0.07 1.00 0.00 0.18 -0.00 0.00 0.00 178.44 179.55 1q2f n LEU 15 N -4.04 0.24 -0.13 1.67 4.32 -0.37 -0.19 117.00 118.50 1q2f n LEU 15 Ca -0.02 0.58 0.00 0.00 -0.02 0.00 0.00 56.01 56.56 1q2f n LEU 15 Cb 0.51 -0.58 0.00 0.00 -1.62 0.00 0.00 43.42 41.73 1q2f n LEU 15 CO 0.46 -0.52 0.31 1.17 -1.22 0.00 0.00 177.39 177.59 1q2f n LYS 16 N -1.79 0.71 0.00 3.23 4.81 -0.84 -2.77 118.16 121.52 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 -1.09 0.00 0.00 0.02 0.00 0.00 35.03 34.06 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 -0.34 0.00 0.03 1.64 0.00 -0.80 -4.92 118.16 113.76 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 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.05 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 0.77 -0.26 5.64 7.01 -0.70 -3.12 115.95 125.30 1q2f h TRP 18 Ca 0.00 -0.36 -0.08 0.00 2.11 0.00 0.00 58.89 60.56 1q2f h TRP 18 Cb 0.00 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 26.93 1q2f h TRP 18 CO 0.00 1.15 -0.18 -0.22 -2.79 0.00 0.00 178.44 176.40 1q2f h LYS 19 N 0.37 0.46 -0.14 2.65 3.64 -1.68 -0.13 116.57 121.75 1q2f h LYS 19 Ca -0.05 -0.15 0.04 0.00 -1.27 0.00 0.00 60.65 59.22 1q2f h LYS 19 Cb 1.40 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 33.11 1q2f h LYS 19 CO 0.15 0.63 -0.43 1.98 -2.27 0.00 0.00 179.45 179.50 1q2f h MET 20 N 0.42 -0.48 -0.20 1.90 4.05 -1.69 -2.20 114.93 116.73 1q2f h MET 20 Ca 0.07 0.03 -0.21 0.00 -0.28 0.00 0.00 59.70 59.32 1q2f h MET 20 Cb 0.56 0.11 0.01 0.00 -0.80 0.00 0.00 31.60 31.47 1q2f h MET 20 CO 0.04 -0.32 -0.68 0.07 0.23 0.00 0.00 176.91 176.24 1q2f h ARG 21 N -0.50 0.82 0.00 0.39 0.11 -1.62 -2.97 114.38 110.61 1q2f h ARG 21 Ca 0.07 -0.61 0.00 0.00 0.10 0.00 0.00 59.98 59.54 1q2f h ARG 21 Cb 0.63 0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.82 1q2f h ARG 21 CO -0.41 1.23 0.00 -2.13 0.10 0.00 0.00 179.97 178.76 1q2f n ARG 22 N -3.98 0.00 -0.13 0.08 0.63 -0.07 0.16 116.66 113.35 1q2f n ARG 22 Ca -0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.87 1q2f n ARG 22 Cb 0.70 -0.99 0.00 0.00 0.45 0.00 0.00 32.46 32.61 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 -0.35 0.00 0.00 6.15 4.05 -1.02 -4.93 115.26 119.16 1q2f n ASN 23 Ca 0.00 -1.25 0.00 0.00 0.45 0.00 0.00 54.58 53.78 1q2f n ASN 23 Cb 0.00 -0.05 0.00 0.00 1.23 0.00 0.00 39.78 40.96 1q2f n ASN 23 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1q2f n GLN 24 N 0.00 0.00 -0.39 1.20 6.02 0.42 -4.94 117.38 119.68 1q2f n GLN 24 Ca 0.00 0.00 0.35 0.00 -0.01 0.00 0.00 57.00 57.34 1q2f n GLN 24 Cb 0.55 0.00 0.60 0.00 1.02 0.00 0.00 30.24 32.41 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 0.80 -0.31 1.08 -0.00 -1.17 0.19 117.46 118.05 1q2f n PHE 25 Ca 0.00 0.81 0.14 0.00 -0.00 0.00 0.00 57.45 58.40 1q2f n PHE 25 Cb 0.00 -1.23 0.32 0.00 -0.00 0.00 0.00 39.48 38.57 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 0.64 -0.99 -5.13 5.08 -0.69 0.23 115.95 115.08 1q2f h TRP 26 Ca 0.81 0.04 0.37 0.00 1.08 0.00 0.00 58.89 61.19 1q2f h TRP 26 Cb 2.46 -0.14 -0.18 0.00 -3.00 0.00 0.00 29.16 28.30 1q2f h TRP 26 CO -0.01 -0.07 0.36 1.33 -1.28 0.00 0.00 178.44 178.77 1q2f n VAL 27 N -5.06 -0.42 -0.10 0.12 0.24 0.51 0.28 118.33 113.91 1q2f n VAL 27 Ca 0.23 2.07 -0.08 0.00 -2.04 0.00 0.00 64.34 64.52 1q2f n VAL 27 Cb 0.68 -3.25 0.08 0.00 -1.47 0.00 0.00 33.84 29.88 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 0.81 0.00 7.34 1.79 -0.70 -2.62 116.57 123.18 1q2f h LYS 28 Ca 0.76 -0.33 0.00 0.00 -2.18 0.00 0.00 60.65 58.90 1q2f h LYS 28 Cb 1.90 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 32.51 1q2f h LYS 28 CO -0.82 0.95 0.67 0.28 -1.08 0.00 0.00 179.45 179.46 1q2f h VAL 29 N 0.70 0.00 0.04 0.50 2.07 0.41 1.06 116.25 121.03 1q2f h VAL 29 Ca 0.10 0.00 -0.38 0.00 0.82 0.00 0.00 66.70 67.23 1q2f h VAL 29 Cb 0.75 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 1q2f h VAL 29 CO 0.06 0.00 -2.27 0.00 0.02 0.00 0.00 177.57 175.38 1q2f n GLN 30 N -2.32 0.68 -1.79 1.57 10.64 -0.99 -5.03 117.38 120.14 1q2f n GLN 30 Ca -0.01 0.22 -0.03 0.00 -1.83 0.00 0.00 57.00 55.35 1q2f n GLN 30 Cb 0.69 -1.59 0.00 0.00 -0.86 0.00 0.00 30.24 28.48 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 -3.47 -0.25 0.00 2.61 0.63 0.36 -5.17 116.66 111.37 1q2f n ARG 31 Ca -0.41 0.40 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 1q2f n ARG 31 Cb 0.99 -0.52 0.00 0.00 0.45 0.00 0.00 32.46 33.37 1q2f n ARG 31 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53