#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 -2.59 0.54 -0.04 -1.26 -4.82 135.00 127.45 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 -1.28 -0.00 0.00 -0.04 0.00 0.00 33.50 32.17 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 -0.78 -0.22 -1.25 1.53 7.99 -1.26 -3.62 117.00 119.38 1q2f n LEU 3 Ca 0.08 0.37 0.00 0.00 -0.01 0.00 0.00 56.01 56.45 1q2f n LEU 3 Cb 0.04 -1.20 0.00 0.00 -0.11 0.00 0.00 43.42 42.14 1q2f n LEU 3 CO 0.06 -0.01 -0.13 -1.20 -1.51 0.00 0.00 177.39 174.60 1q2f n SER 4 N -1.60 -4.00 0.00 -1.43 7.64 -1.26 -5.04 113.62 107.93 1q2f n SER 4 Ca -0.02 0.47 0.00 0.00 1.01 0.00 0.00 58.87 60.33 1q2f n SER 4 Cb 0.51 -2.13 0.00 0.00 -1.01 0.00 0.00 64.21 61.59 1q2f n SER 4 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1q2f n GLN 5 N 0.50 0.00 -0.06 1.43 6.02 -1.24 -5.01 117.38 119.02 1q2f n GLN 5 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.97 1q2f n GLN 5 Cb 0.00 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.24 1q2f n GLN 5 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1q2f n GLU 6 N 0.00 -0.07 0.00 -1.09 1.02 -1.26 -3.15 120.64 116.09 1q2f n GLU 6 Ca 0.00 0.86 0.00 0.00 -0.02 0.00 0.00 57.16 58.00 1q2f n GLU 6 Cb 0.00 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 1q2f n GLU 6 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1q2f n THR 7 N -3.21 0.00 0.00 2.62 -1.04 -1.26 -4.46 114.28 106.93 1q2f n THR 7 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1q2f n THR 7 Cb 0.04 -0.09 0.00 0.00 -1.82 0.00 0.00 70.33 68.46 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 -0.25 -1.42 3.01 -1.26 0.55 117.46 118.09 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 -0.64 -0.01 4.37 2.88 -1.19 -0.61 113.62 118.43 1q2f n SER 9 Ca 0.00 1.11 0.09 0.00 -1.33 0.00 0.00 58.87 58.74 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 0.47 -1.23 0.00 0.00 175.04 174.28 1q2f n ASP 10 N -4.66 0.92 0.00 -3.46 8.00 0.19 -4.12 116.55 113.41 1q2f n ASP 10 Ca 0.01 -0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.39 1q2f n ASP 10 Cb 0.16 1.70 0.00 0.00 -0.02 0.00 0.00 41.12 42.96 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 -2.02 0.18 -0.33 0.64 0.00 -0.37 0.46 117.00 115.56 1q2f n LEU 11 Ca -0.02 0.74 0.17 0.00 0.00 0.00 0.00 56.01 56.90 1q2f n LEU 11 Cb 0.44 -0.41 0.41 0.00 0.00 0.00 0.00 43.42 43.86 1q2f n LEU 11 CO 0.37 -0.41 1.20 4.11 0.00 0.00 0.00 177.39 182.66 1q2f h TRP 12 N 0.00 0.87 -0.04 1.96 5.08 -1.12 0.77 115.95 123.47 1q2f h TRP 12 Ca 0.00 0.03 -0.11 0.00 1.08 0.00 0.00 58.89 59.89 1q2f h TRP 12 Cb 0.00 -0.26 -0.01 0.00 -3.00 0.00 0.00 29.16 25.89 1q2f h TRP 12 CO 0.13 0.15 -0.48 -0.22 -1.28 0.00 0.00 178.44 176.73 1q2f h LYS 13 N 0.58 0.11 -0.15 0.12 3.11 -1.57 -2.95 116.57 115.82 1q2f h LYS 13 Ca 0.58 -0.06 -0.22 0.00 -2.81 0.00 0.00 60.65 58.14 1q2f h LYS 13 Cb 1.16 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 32.40 1q2f h LYS 13 CO -0.34 0.57 -0.77 -0.07 -2.81 0.00 0.00 179.45 176.03 1q2f h LEU 14 N 0.09 0.91 -0.18 5.20 -0.00 0.55 -2.80 115.31 119.08 1q2f h LEU 14 Ca 0.00 -0.59 0.00 0.00 -0.00 0.00 0.00 57.88 57.29 1q2f h LEU 14 Cb 0.89 -0.27 0.00 0.00 -0.00 0.00 0.00 40.66 41.28 1q2f h LEU 14 CO 0.07 1.39 0.00 0.18 -0.00 0.00 0.00 178.44 180.08 1q2f n LEU 15 N -3.93 0.12 -0.19 1.67 4.32 0.42 -0.42 117.00 118.98 1q2f n LEU 15 Ca -0.07 0.54 0.00 0.00 -0.02 0.00 0.00 56.01 56.46 1q2f n LEU 15 Cb 0.74 -0.53 0.00 0.00 -1.62 0.00 0.00 43.42 42.01 1q2f n LEU 15 CO 0.53 -0.41 0.30 1.17 -1.22 0.00 0.00 177.39 177.76 1q2f n LYS 16 N -1.64 0.75 0.00 3.23 4.81 -1.05 -3.00 118.16 121.25 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 -1.14 0.00 0.00 0.02 0.00 0.00 35.03 34.02 1q2f n LYS 16 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1q2f n LYS 17 N -0.26 0.00 -0.05 1.64 -0.00 -0.89 -4.96 118.16 113.64 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 0.07 0.00 -0.07 0.00 -0.00 0.00 0.00 35.03 35.03 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 0.57 -0.85 5.58 7.01 -0.87 -3.16 115.95 124.24 1q2f h TRP 18 Ca 0.00 -0.21 0.32 0.00 2.11 0.00 0.00 58.89 61.11 1q2f h TRP 18 Cb 0.00 -0.11 -0.15 0.00 -2.10 0.00 0.00 29.16 26.80 1q2f h TRP 18 CO 0.00 0.92 0.32 1.17 -2.79 0.00 0.00 178.44 178.06 1q2f n LYS 19 N -4.40 -0.06 -0.23 2.65 4.81 -1.16 0.55 118.16 120.32 1q2f n LYS 19 Ca -0.07 1.20 0.14 0.00 -0.87 0.00 0.00 58.31 58.72 1q2f n LYS 19 Cb 0.47 -2.08 0.26 0.00 0.02 0.00 0.00 35.03 33.70 1q2f n LYS 19 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 1q2f n MET 20 N -5.02 -0.05 -0.12 1.64 0.00 -1.19 0.23 117.12 112.60 1q2f n MET 20 Ca 0.28 0.98 -0.24 0.00 -0.00 0.00 0.00 57.70 58.73 1q2f n MET 20 Cb 0.96 -1.63 -0.11 0.00 0.00 0.00 0.00 33.22 32.44 1q2f n MET 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1q2f n ARG 21 N -4.78 0.63 0.00 2.12 1.74 0.19 -4.16 116.66 112.39 1q2f n ARG 21 Ca 0.19 0.24 0.00 0.00 -0.77 0.00 0.00 57.85 57.51 1q2f n ARG 21 Cb 0.63 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 1q2f n ARG 21 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1q2f n ARG 22 N -3.81 0.14 -0.21 5.56 0.63 0.16 0.05 116.66 119.19 1q2f n ARG 22 Ca -0.48 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.45 1q2f n ARG 22 Cb 0.93 -1.04 0.00 0.00 0.45 0.00 0.00 32.46 32.79 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 0.08 0.00 0.00 6.15 5.15 0.13 -4.88 115.26 121.90 1q2f n ASN 23 Ca 0.00 -1.42 0.00 0.00 -0.60 0.00 0.00 54.58 52.56 1q2f n ASN 23 Cb 0.02 -0.08 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 -0.22 1.20 10.64 0.11 -4.95 117.38 124.16 1q2f n GLN 24 Ca 0.00 0.00 0.21 0.00 -1.83 0.00 0.00 57.00 55.38 1q2f n GLN 24 Cb 0.58 0.00 0.38 0.00 -0.86 0.00 0.00 30.24 30.34 1q2f n GLN 24 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1q2f n PHE 25 N 0.00 0.66 -0.27 2.61 -0.00 -1.19 0.35 117.46 119.62 1q2f n PHE 25 Ca 0.00 0.67 0.06 0.00 -0.00 0.00 0.00 57.45 58.18 1q2f n PHE 25 Cb 0.00 -1.09 0.20 0.00 -0.00 0.00 0.00 39.48 38.59 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 0.57 -0.99 -5.13 5.08 -0.81 -0.32 115.95 114.35 1q2f h TRP 26 Ca 0.53 0.04 0.27 0.00 1.08 0.00 0.00 58.89 60.81 1q2f h TRP 26 Cb 1.48 -0.13 -0.18 0.00 -3.00 0.00 0.00 29.16 27.32 1q2f h TRP 26 CO -0.01 0.07 0.02 -0.39 -1.28 0.00 0.00 178.44 176.86 1q2f h VAL 27 N 0.47 0.02 -0.72 0.12 -1.51 0.57 2.09 116.25 117.29 1q2f h VAL 27 Ca 0.44 -0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.89 1q2f h VAL 27 Cb 0.67 0.01 -0.03 0.00 -2.13 0.00 0.00 31.29 29.81 1q2f h VAL 27 CO -0.41 0.00 0.37 0.11 -1.23 0.00 0.00 177.57 176.42 1q2f h LYS 28 N 0.01 1.01 0.00 5.19 1.57 -1.17 -1.49 116.57 121.69 1q2f h LYS 28 Ca 0.60 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 1q2f h LYS 28 Cb 1.23 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1q2f h LYS 28 CO -0.93 0.75 0.55 0.28 -0.57 0.00 0.00 179.45 179.54 1q2f h VAL 29 N 1.01 0.00 0.04 0.50 2.07 0.35 0.85 116.25 121.06 1q2f h VAL 29 Ca 0.25 0.00 -0.38 0.00 0.82 0.00 0.00 66.70 67.39 1q2f h VAL 29 Cb 0.06 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 29.98 1q2f h VAL 29 CO -0.04 0.00 -2.28 0.00 0.02 0.00 0.00 177.57 175.27 1q2f n GLN 30 N -2.13 0.67 -2.02 1.57 10.64 -0.56 -5.03 117.38 120.52 1q2f n GLN 30 Ca -0.01 0.22 -0.12 0.00 -1.83 0.00 0.00 57.00 55.26 1q2f n GLN 30 Cb 0.57 -1.59 0.01 0.00 -0.86 0.00 0.00 30.24 28.37 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 -3.49 -0.63 0.00 2.61 0.63 0.29 -5.17 116.66 110.91 1q2f n ARG 31 Ca -0.42 0.55 0.00 0.00 -0.92 0.00 0.00 57.85 57.06 1q2f n ARG 31 Cb 0.98 -0.76 0.00 0.00 0.45 0.00 0.00 32.46 33.13 1q2f n ARG 31 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53