#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 0.55 0.21 0.54 -0.04 -1.26 -4.88 135.00 130.13 1q2f n PRO 2 Ca 0.00 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.61 1q2f n PRO 2 Cb 0.00 0.00 0.66 0.00 -0.04 0.00 0.00 33.50 34.12 1q2f n PRO 2 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1q2f h LEU 3 N 0.00 0.00 -1.45 1.53 -0.00 -2.04 -3.48 115.31 109.87 1q2f h LEU 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1q2f h LEU 3 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1q2f h LEU 3 CO 0.00 0.00 -0.12 -1.20 -0.00 0.00 0.00 178.44 177.12 1q2f n SER 4 N -2.67 -2.92 0.00 -0.43 7.64 -1.26 -4.66 113.62 109.32 1q2f n SER 4 Ca 0.01 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.09 1q2f n SER 4 Cb 0.22 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 61.90 1q2f n SER 4 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1q2f n GLN 5 N 0.24 0.00 -0.18 1.43 7.27 -1.26 -4.79 117.38 120.08 1q2f n GLN 5 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 57.00 57.06 1q2f n GLN 5 Cb 0.00 0.00 0.08 0.00 2.41 0.00 0.00 30.24 32.73 1q2f n GLN 5 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 1q2f h GLU 6 N 0.00 0.11 0.00 3.69 4.57 -1.98 -3.30 114.58 117.67 1q2f h GLU 6 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1q2f h GLU 6 Cb 0.00 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1q2f h GLU 6 CO 0.00 0.07 0.00 2.41 -1.18 0.00 0.00 179.01 180.31 1q2f n THR 7 N -5.26 0.00 0.00 0.32 -1.04 -1.26 -4.60 114.28 102.44 1q2f n THR 7 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1q2f n THR 7 Cb 0.31 -0.16 0.00 0.00 -1.82 0.00 0.00 70.33 68.66 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 0.54 117.46 118.08 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 -1.24 -0.51 113.62 118.46 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 -0.14 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 -4.70 0.89 0.00 -3.46 5.75 0.19 -4.15 116.55 111.07 1q2f n ASP 10 Ca 0.01 -0.07 0.00 0.00 -0.01 0.00 0.00 54.79 54.72 1q2f n ASP 10 Cb 0.16 1.76 0.00 0.00 -1.03 0.00 0.00 41.12 42.01 1q2f n ASP 10 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1q2f n LEU 11 N -2.07 0.10 -0.33 -2.12 0.00 -0.37 0.46 117.00 112.67 1q2f n LEU 11 Ca -0.03 0.79 0.20 0.00 0.00 0.00 0.00 56.01 56.97 1q2f n LEU 11 Cb 0.45 -0.45 0.45 0.00 0.00 0.00 0.00 43.42 43.88 1q2f n LEU 11 CO 0.38 -0.45 1.20 4.11 0.00 0.00 0.00 177.39 182.63 1q2f h TRP 12 N 0.00 0.79 -0.13 1.96 5.08 -1.06 0.74 115.95 123.34 1q2f h TRP 12 Ca 0.00 0.03 -0.13 0.00 1.08 0.00 0.00 58.89 59.87 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 0.14 0.09 -0.48 -0.22 -1.28 0.00 0.00 178.44 176.69 1q2f h LYS 13 N 0.49 0.34 -0.23 0.12 3.11 -1.56 -2.98 116.57 115.86 1q2f h LYS 13 Ca 0.60 -0.19 -0.00 0.00 -2.81 0.00 0.00 60.65 58.25 1q2f h LYS 13 Cb 1.33 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.56 1q2f h LYS 13 CO -0.34 0.75 0.14 -0.07 -2.81 0.00 0.00 179.45 177.12 1q2f h LEU 14 N 0.27 0.28 -0.15 5.20 -0.00 0.56 -0.39 115.31 121.09 1q2f h LEU 14 Ca 0.01 -0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.85 1q2f h LEU 14 Cb 0.95 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.54 1q2f h LEU 14 CO 0.08 0.24 0.00 0.18 -0.00 0.00 0.00 178.44 178.94 1q2f n LEU 15 N -4.90 0.10 -0.13 1.67 4.32 -0.77 -0.25 117.00 117.04 1q2f n LEU 15 Ca -0.03 0.53 0.00 0.00 -0.02 0.00 0.00 56.01 56.49 1q2f n LEU 15 Cb 0.05 -0.52 0.00 0.00 -1.62 0.00 0.00 43.42 41.33 1q2f n LEU 15 CO 0.34 -0.39 0.33 1.17 -1.22 0.00 0.00 177.39 177.62 1q2f n LYS 16 N -1.62 0.76 0.00 3.23 4.81 -0.15 -2.80 118.16 122.38 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 -1.10 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 -0.34 0.00 0.05 1.64 0.00 -0.89 -4.93 118.16 113.69 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 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.07 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 0.62 -0.11 5.64 7.01 -0.75 -3.09 115.95 125.28 1q2f h TRP 18 Ca 0.00 -0.30 -0.07 0.00 2.11 0.00 0.00 58.89 60.63 1q2f h TRP 18 Cb 0.00 -0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 26.96 1q2f h TRP 18 CO 0.00 1.09 -0.27 -0.22 -2.79 0.00 0.00 178.44 176.25 1q2f h LYS 19 N 0.29 0.19 -0.07 2.65 3.11 -1.68 -0.45 116.57 120.61 1q2f h LYS 19 Ca -0.05 -0.06 0.04 0.00 -2.81 0.00 0.00 60.65 57.76 1q2f h LYS 19 Cb 1.42 -0.02 -0.06 0.00 -1.00 0.00 0.00 32.23 32.57 1q2f h LYS 19 CO 0.14 0.45 -0.41 1.98 -2.81 0.00 0.00 179.45 178.80 1q2f h MET 20 N 0.18 -0.50 -0.12 1.90 4.05 -1.70 -2.43 114.93 116.30 1q2f h MET 20 Ca 0.03 0.03 -0.21 0.00 -0.28 0.00 0.00 59.70 59.27 1q2f h MET 20 Cb 0.57 0.11 0.01 0.00 -0.80 0.00 0.00 31.60 31.49 1q2f h MET 20 CO 0.04 -0.33 -0.75 0.07 0.23 0.00 0.00 176.91 176.16 1q2f h ARG 21 N -0.52 0.72 0.00 0.39 0.11 -1.64 -3.01 114.38 110.43 1q2f h ARG 21 Ca 0.06 -0.61 0.00 0.00 0.10 0.00 0.00 59.98 59.53 1q2f h ARG 21 Cb 0.63 0.14 0.00 0.00 1.11 0.00 0.00 29.97 31.85 1q2f h ARG 21 CO -0.36 1.22 0.00 -2.13 0.10 0.00 0.00 179.97 178.80 1q2f n ARG 22 N -4.00 0.00 -0.19 0.08 0.63 -0.19 0.13 116.66 113.12 1q2f n ARG 22 Ca -0.08 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.85 1q2f n ARG 22 Cb 0.73 -0.99 0.00 0.00 0.45 0.00 0.00 32.46 32.65 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 -0.31 0.00 0.00 6.15 5.15 -0.98 -4.94 115.26 120.34 1q2f n ASN 23 Ca 0.00 -1.32 0.00 0.00 -0.60 0.00 0.00 54.58 52.66 1q2f n ASN 23 Cb 0.00 -0.06 0.00 0.00 -0.53 0.00 0.00 39.78 39.19 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 -0.41 1.20 6.02 0.34 -4.94 117.38 119.58 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 0.56 0.00 0.59 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 0.60 -0.20 1.08 -0.00 -1.18 0.22 117.46 117.98 1q2f n PHE 25 Ca 0.00 0.61 0.01 0.00 -0.00 0.00 0.00 57.45 58.06 1q2f n PHE 25 Cb 0.00 -1.03 0.11 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 0.28 -0.79 -5.13 5.08 -0.80 -0.64 115.95 113.94 1q2f h TRP 26 Ca 0.76 0.03 0.31 0.00 1.08 0.00 0.00 58.89 61.08 1q2f h TRP 26 Cb 2.47 -0.03 -0.12 0.00 -3.00 0.00 0.00 29.16 28.48 1q2f h TRP 26 CO -0.01 0.01 0.46 1.33 -1.28 0.00 0.00 178.44 178.95 1q2f n VAL 27 N -5.08 -0.26 -0.10 0.12 0.24 0.60 0.44 118.33 114.29 1q2f n VAL 27 Ca 0.09 1.39 -0.14 0.00 -2.04 0.00 0.00 64.34 63.64 1q2f n VAL 27 Cb 0.32 -2.26 -0.03 0.00 -1.47 0.00 0.00 33.84 30.39 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 0.89 0.00 7.34 1.57 -1.25 -2.63 116.57 122.49 1q2f h LYS 28 Ca 0.61 -0.51 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1q2f h LYS 28 Cb 1.73 0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.08 1q2f h LYS 28 CO -0.48 1.15 0.24 1.33 -0.57 0.00 0.00 179.45 181.12 1q2f n VAL 29 N -4.07 0.93 -0.05 0.50 0.24 1.55 0.15 118.33 117.58 1q2f n VAL 29 Ca -0.03 0.62 -0.03 0.00 -2.04 0.00 0.00 64.34 62.86 1q2f n VAL 29 Cb 0.57 -1.62 -0.15 0.00 -1.47 0.00 0.00 33.84 31.17 1q2f n VAL 29 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1q2f n GLN 30 N -1.69 0.67 -0.08 7.34 10.64 -1.00 -4.50 117.38 128.76 1q2f n GLN 30 Ca -0.00 -0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.16 1q2f n GLN 30 Cb 0.25 -1.58 0.01 0.00 -0.86 0.00 0.00 30.24 28.06 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 -2.66 -0.04 0.00 2.61 0.00 0.39 -5.15 116.66 111.81 1q2f n ARG 31 Ca -0.21 0.32 0.00 0.00 -0.00 0.00 0.00 57.85 57.96 1q2f n ARG 31 Cb 0.95 -0.48 0.00 0.00 0.00 0.00 0.00 32.46 32.93 1q2f n ARG 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04