#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 -0.97 0.54 -0.04 -1.26 -4.79 135.00 129.10 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 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 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 -0.86 0.09 -3.25 1.53 -0.00 -1.26 -4.91 117.00 108.33 1q2f n LEU 3 Ca 0.11 0.00 0.03 0.00 -0.00 0.00 0.00 56.01 56.15 1q2f n LEU 3 Cb 0.05 -0.27 -0.04 0.00 -0.00 0.00 0.00 43.42 43.17 1q2f n LEU 3 CO 0.08 -0.05 0.75 -0.94 -0.00 0.00 0.00 177.39 177.22 1q2f s SER 4 N -2.68 -0.31 0.00 1.96 1.04 -1.26 -5.05 113.70 107.40 1q2f s SER 4 Ca 0.00 0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.80 1q2f s SER 4 Cb 0.00 1.33 0.00 0.00 0.10 0.00 0.00 66.02 67.45 1q2f s SER 4 CO 0.00 -0.06 0.00 0.00 0.98 0.00 0.00 173.24 174.16 1q2f n GLN 5 N 4.91 0.00 -0.17 4.02 6.02 -1.26 -5.01 117.38 125.89 1q2f n GLN 5 Ca -0.08 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.87 1q2f n GLN 5 Cb 0.54 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.76 1q2f n GLN 5 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1q2f n GLU 6 N 0.00 -0.17 0.00 -1.09 4.07 -1.26 -3.18 120.64 119.00 1q2f n GLU 6 Ca 0.00 1.04 0.00 0.00 -0.06 0.00 0.00 57.16 58.14 1q2f n GLU 6 Cb 0.00 -1.54 0.00 0.00 -0.06 0.00 0.00 31.44 29.84 1q2f n GLU 6 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 1q2f n THR 7 N -3.89 0.00 0.00 6.31 -1.04 -1.26 -4.49 114.28 109.92 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 0.10 -0.11 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 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 0.56 117.46 118.09 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 -0.01 4.37 2.88 -1.19 -0.64 113.62 118.38 1q2f n SER 9 Ca 0.00 1.12 0.09 0.00 -1.33 0.00 0.00 58.87 58.75 1q2f n SER 9 Cb 0.00 -0.16 -0.13 0.00 -0.75 0.00 0.00 64.21 63.17 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 -4.69 0.96 0.00 -3.46 5.68 0.19 -4.10 116.55 111.13 1q2f n ASP 10 Ca 0.01 -0.13 0.00 0.00 -0.50 0.00 0.00 54.79 54.17 1q2f n ASP 10 Cb 0.16 1.68 0.00 0.00 -1.14 0.00 0.00 41.12 41.82 1q2f n ASP 10 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 1q2f n LEU 11 N -2.00 0.20 -0.33 -2.12 0.00 -0.37 0.38 117.00 112.75 1q2f n LEU 11 Ca -0.02 0.73 0.15 0.00 0.00 0.00 0.00 56.01 56.87 1q2f n LEU 11 Cb 0.43 -0.40 0.37 0.00 0.00 0.00 0.00 43.42 43.82 1q2f n LEU 11 CO 0.37 -0.40 1.20 4.11 0.00 0.00 0.00 177.39 182.67 1q2f h TRP 12 N 0.00 0.93 -0.22 1.96 5.08 -1.13 0.49 115.95 123.05 1q2f h TRP 12 Ca 0.00 0.03 -0.10 0.00 1.08 0.00 0.00 58.89 59.90 1q2f h TRP 12 Cb 0.00 -0.28 -0.01 0.00 -3.00 0.00 0.00 29.16 25.87 1q2f h TRP 12 CO 0.12 0.21 -0.30 -0.22 -1.28 0.00 0.00 178.44 176.97 1q2f h LYS 13 N 0.67 0.44 -0.21 0.12 3.64 -1.58 -2.55 116.57 117.10 1q2f h LYS 13 Ca 0.55 -0.18 -0.08 0.00 -1.27 0.00 0.00 60.65 59.67 1q2f h LYS 13 Cb 0.99 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1q2f h LYS 13 CO -0.33 0.70 -0.18 -0.07 -2.27 0.00 0.00 179.45 177.31 1q2f h LEU 14 N 0.39 0.52 -1.15 5.20 -0.00 0.46 -2.57 115.31 118.15 1q2f h LEU 14 Ca 0.05 -0.46 0.00 0.00 -0.00 0.00 0.00 57.88 57.47 1q2f h LEU 14 Cb 0.72 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 41.24 1q2f h LEU 14 CO 0.06 0.87 0.00 0.18 -0.00 0.00 0.00 178.44 179.55 1q2f n LEU 15 N -4.46 0.62 -0.19 1.67 4.32 0.14 -1.62 117.00 117.49 1q2f n LEU 15 Ca -0.05 0.73 0.00 0.00 -0.02 0.00 0.00 56.01 56.67 1q2f n LEU 15 Cb 0.39 -0.73 0.00 0.00 -1.62 0.00 0.00 43.42 41.46 1q2f n LEU 15 CO 0.41 -0.80 0.13 1.17 -1.22 0.00 0.00 177.39 177.08 1q2f n LYS 16 N -2.27 0.31 0.00 3.23 0.00 -0.97 -1.64 118.16 116.83 1q2f n LYS 16 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1q2f n LYS 16 Cb 0.12 -1.06 0.00 0.00 0.00 0.00 0.00 35.03 34.09 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 -0.18 0.00 -0.05 1.64 0.00 -0.96 -4.96 118.16 113.65 1q2f n LYS 17 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 58.31 58.12 1q2f n LYS 17 Cb 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 35.03 34.93 1q2f n LYS 17 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.40 179.27 1q2f n TRP 18 N 0.00 0.73 -0.20 5.64 -0.00 -0.64 -4.32 117.44 118.65 1q2f n TRP 18 Ca 0.00 0.17 -0.00 0.00 -0.00 0.00 0.00 57.50 57.66 1q2f n TRP 18 Cb 0.00 -1.10 0.07 0.00 -0.00 0.00 0.00 31.31 30.29 1q2f n TRP 18 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 177.69 179.26 1q2f h LYS 19 N 0.04 0.04 -0.57 5.87 2.10 -1.52 0.17 116.57 122.70 1q2f h LYS 19 Ca -0.48 -0.00 0.23 0.00 -2.00 0.00 0.00 60.65 58.40 1q2f h LYS 19 Cb 2.00 -0.01 -0.10 0.00 -0.90 0.00 0.00 32.23 33.21 1q2f h LYS 19 CO 0.02 0.03 0.28 0.00 -2.00 0.00 0.00 179.45 177.79 1q2f n MET 20 N -5.36 -0.04 -0.12 0.07 0.00 -1.26 0.15 117.12 110.56 1q2f n MET 20 Ca 0.08 0.79 -0.19 0.00 0.00 0.00 0.00 57.70 58.38 1q2f n MET 20 Cb 0.33 -1.41 -0.12 0.00 0.00 0.00 0.00 33.22 32.02 1q2f n MET 20 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 1q2f n ARG 21 N -4.32 0.66 0.00 3.17 3.00 0.05 -4.01 116.66 115.20 1q2f n ARG 21 Ca 0.21 0.17 0.00 0.00 -0.00 0.00 0.00 57.85 58.23 1q2f n ARG 21 Cb 0.71 -1.53 0.00 0.00 0.00 0.00 0.00 32.46 31.64 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 -3.33 0.92 -0.40 -0.14 0.00 0.29 -2.25 116.66 111.75 1q2f n ARG 22 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.40 1q2f n ARG 22 Cb 0.99 -1.29 0.00 0.00 0.00 0.00 0.00 32.46 32.15 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 0.24 0.00 0.00 6.15 5.15 0.39 -4.74 115.26 122.44 1q2f n ASN 23 Ca 0.00 -1.40 0.00 0.00 -0.60 0.00 0.00 54.58 52.58 1q2f n ASN 23 Cb 0.32 -0.08 0.00 0.00 -0.53 0.00 0.00 39.78 39.49 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 0.00 0.00 0.00 1.20 6.02 -1.04 -4.88 117.38 118.69 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 0.58 0.00 0.09 0.00 1.02 0.00 0.00 30.24 31.93 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 0.02 1.08 -0.00 -1.25 -2.66 117.46 114.65 1q2f n PHE 25 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.43 1q2f n PHE 25 Cb 0.00 -0.33 -0.01 0.00 -0.00 0.00 0.00 39.48 39.14 1q2f n PHE 25 CO 0.00 0.00 0.00 -1.49 -0.00 0.00 0.00 176.76 175.27 1q2f h TRP 26 N 0.00 -0.12 -0.76 -5.13 4.06 -1.80 -3.05 115.95 109.16 1q2f h TRP 26 Ca 0.00 -0.00 0.25 0.00 2.06 0.00 0.00 58.89 61.19 1q2f h TRP 26 Cb 0.04 0.04 -0.06 0.00 -1.00 0.00 0.00 29.16 28.18 1q2f h TRP 26 CO 0.00 -0.07 0.51 1.33 -3.56 0.00 0.00 178.44 176.64 1q2f n VAL 27 N -3.85 -0.09 0.12 1.49 0.24 -1.09 0.64 118.33 115.79 1q2f n VAL 27 Ca -0.02 0.83 -0.19 0.00 -2.04 0.00 0.00 64.34 62.92 1q2f n VAL 27 Cb 0.05 -1.37 -0.14 0.00 -1.47 0.00 0.00 33.84 30.92 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 0.41 0.00 7.34 1.57 -1.70 -3.22 116.57 120.97 1q2f h LYS 28 Ca 0.44 -0.65 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1q2f h LYS 28 Cb 1.52 0.24 0.00 0.00 0.08 0.00 0.00 32.23 34.06 1q2f h LYS 28 CO -0.16 1.30 0.86 0.28 -0.57 0.00 0.00 179.45 181.16 1q2f h VAL 29 N 0.13 0.00 0.03 0.50 2.07 1.94 1.35 116.25 122.27 1q2f h VAL 29 Ca -0.18 0.00 -0.39 0.00 0.82 0.00 0.00 66.70 66.96 1q2f h VAL 29 Cb 2.00 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 31.83 1q2f h VAL 29 CO 0.23 0.00 -2.34 0.00 0.02 0.00 0.00 177.57 175.48 1q2f n GLN 30 N -2.52 0.67 -1.90 1.57 10.64 -1.19 -5.03 117.38 119.62 1q2f n GLN 30 Ca -0.00 0.20 -0.12 0.00 -1.83 0.00 0.00 57.00 55.25 1q2f n GLN 30 Cb 0.87 -1.57 0.01 0.00 -0.86 0.00 0.00 30.24 28.69 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 -3.42 -0.59 0.00 2.61 0.00 0.46 -5.17 116.66 110.55 1q2f n ARG 31 Ca -0.43 0.50 0.14 0.00 -0.00 0.00 0.00 57.85 58.06 1q2f n ARG 31 Cb 0.99 -0.69 0.59 0.00 0.00 0.00 0.00 32.46 33.35 1q2f n ARG 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04