#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 -0.90 0.54 -0.04 -1.26 -4.78 135.00 129.17 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 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 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 -0.73 0.36 0.00 1.53 7.94 -1.26 -4.84 117.00 120.00 1q2f n LEU 3 Ca 0.07 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.97 1q2f n LEU 3 Cb 0.03 -0.84 0.00 0.00 0.53 0.00 0.00 43.42 43.15 1q2f n LEU 3 CO 0.05 -0.26 0.00 -1.54 -1.11 0.00 0.00 177.39 174.53 1q2f n SER 4 N -0.16 0.00 0.00 1.96 3.41 -1.26 -5.01 113.62 112.56 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 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 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 -1.14 0.00 0.20 4.33 7.27 -1.26 -4.85 117.38 121.93 1q2f n GLN 5 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 57.00 56.92 1q2f n GLN 5 Cb 0.00 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 32.58 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 -0.54 0.00 3.69 4.22 -1.95 -3.35 114.58 116.66 1q2f h GLU 6 Ca 0.00 0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.48 1q2f h GLU 6 Cb 0.00 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1q2f h GLU 6 CO 0.00 -0.36 0.00 2.41 -2.18 0.00 0.00 179.01 178.88 1q2f n THR 7 N -5.37 0.00 0.00 0.32 -1.04 -1.26 -4.54 114.28 102.39 1q2f n THR 7 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1q2f n THR 7 Cb 0.27 -0.21 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 -0.23 -1.42 3.01 -1.26 0.61 117.46 118.17 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 -0.05 0.00 -0.01 0.00 0.00 39.48 39.42 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 -0.58 -0.01 4.37 2.88 -1.26 -0.11 113.62 118.92 1q2f n SER 9 Ca 0.00 1.04 0.10 0.00 -1.33 0.00 0.00 58.87 58.68 1q2f n SER 9 Cb 0.00 -0.16 -0.15 0.00 -0.75 0.00 0.00 64.21 63.15 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 -4.52 0.58 0.02 -3.46 8.00 0.20 -4.09 116.55 113.29 1q2f n ASP 10 Ca 0.01 -0.09 -0.01 0.00 0.71 0.00 0.00 54.79 55.42 1q2f n ASP 10 Cb 0.14 1.81 -0.00 0.00 -0.02 0.00 0.00 41.12 43.05 1q2f n ASP 10 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1q2f h LEU 11 N 0.00 -0.05 -1.26 0.64 6.46 -0.72 0.45 115.31 120.82 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 0.85 0.01 -0.09 0.00 -0.73 0.00 0.00 40.66 40.70 1q2f h LEU 11 CO 0.00 -0.02 0.63 4.11 -0.62 0.00 0.00 178.44 182.53 1q2f h TRP 12 N -0.09 0.78 -0.07 1.25 5.08 -0.77 0.61 115.95 122.75 1q2f h TRP 12 Ca -0.01 0.03 -0.13 0.00 1.08 0.00 0.00 58.89 59.86 1q2f h TRP 12 Cb 0.05 -0.23 -0.01 0.00 -3.00 0.00 0.00 29.16 25.96 1q2f h TRP 12 CO 0.14 0.14 -0.55 -0.22 -1.28 0.00 0.00 178.44 176.67 1q2f h LYS 13 N 0.53 0.21 -0.44 0.12 3.11 -1.56 -3.07 116.57 115.47 1q2f h LYS 13 Ca 0.56 -0.13 0.00 0.00 -2.81 0.00 0.00 60.65 58.27 1q2f h LYS 13 Cb 1.20 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 32.42 1q2f h LYS 13 CO -0.30 0.70 0.28 -0.07 -2.81 0.00 0.00 179.45 177.26 1q2f h LEU 14 N 0.16 0.51 0.00 5.20 -0.00 0.51 0.22 115.31 121.90 1q2f h LEU 14 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.85 1q2f h LEU 14 Cb 1.02 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 41.55 1q2f h LEU 14 CO 0.08 0.38 0.00 0.18 -0.00 0.00 0.00 178.44 179.09 1q2f n LEU 15 N -4.77 0.00 -0.15 1.67 4.77 -0.86 -0.56 117.00 117.09 1q2f n LEU 15 Ca 0.01 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 1q2f n LEU 15 Cb 0.03 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 1q2f n LEU 15 CO 0.35 -0.28 0.35 1.17 -1.33 0.00 0.00 177.39 177.64 1q2f n LYS 16 N -1.48 0.82 0.00 3.23 4.81 0.06 -2.95 118.16 122.65 1q2f n LYS 16 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 1q2f n LYS 16 Cb 0.14 -1.12 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 -0.32 0.00 -0.03 1.64 0.00 -0.95 -4.95 118.16 113.55 1q2f n LYS 17 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 58.31 58.15 1q2f n LYS 17 Cb 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 35.00 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 0.67 -0.81 5.64 7.01 -0.96 -3.22 115.95 124.28 1q2f h TRP 18 Ca 0.00 -0.30 0.28 0.00 2.11 0.00 0.00 58.89 60.98 1q2f h TRP 18 Cb 0.00 -0.10 -0.15 0.00 -2.10 0.00 0.00 29.16 26.81 1q2f h TRP 18 CO 0.00 1.08 0.24 1.17 -2.79 0.00 0.00 178.44 178.14 1q2f n LYS 19 N -4.25 -0.06 -0.24 2.65 4.81 -1.15 0.79 118.16 120.71 1q2f n LYS 19 Ca -0.08 1.17 0.13 0.00 -0.87 0.00 0.00 58.31 58.66 1q2f n LYS 19 Cb 0.60 -1.97 0.26 0.00 0.02 0.00 0.00 35.03 33.93 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 -4.99 -0.05 -0.09 1.64 0.00 -1.22 0.60 117.12 113.01 1q2f n MET 20 Ca 0.25 1.04 -0.23 0.00 -0.00 0.00 0.00 57.70 58.76 1q2f n MET 20 Cb 0.84 -1.69 -0.12 0.00 0.00 0.00 0.00 33.22 32.25 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 -4.87 0.64 0.00 2.12 1.74 0.24 -3.80 116.66 112.73 1q2f n ARG 21 Ca 0.19 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.59 1q2f n ARG 21 Cb 0.63 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 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 -3.86 0.29 -0.22 5.56 3.00 0.49 0.18 116.66 122.10 1q2f n ARG 22 Ca -0.41 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.44 1q2f n ARG 22 Cb 0.90 -1.11 0.00 0.00 0.00 0.00 0.00 32.46 32.26 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 0.13 0.00 0.00 6.15 2.85 0.20 -4.88 115.26 119.71 1q2f n ASN 23 Ca 0.00 -1.32 0.00 0.00 -0.11 0.00 0.00 54.58 53.15 1q2f n ASN 23 Cb 0.05 -0.06 0.00 0.00 1.24 0.00 0.00 39.78 41.01 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 -0.29 1.20 6.02 0.27 -4.94 117.38 119.64 1q2f n GLN 24 Ca 0.00 0.00 0.27 0.00 -0.01 0.00 0.00 57.00 57.26 1q2f n GLN 24 Cb 0.56 0.00 0.47 0.00 1.02 0.00 0.00 30.24 32.29 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 0.67 -0.25 1.08 -0.00 -1.20 0.33 117.46 118.08 1q2f n PHE 25 Ca 0.00 0.68 0.02 0.00 -0.00 0.00 0.00 57.45 58.15 1q2f n PHE 25 Cb 0.00 -1.09 0.15 0.00 -0.00 0.00 0.00 39.48 38.54 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 -0.76 -5.13 5.08 -0.58 -1.34 115.95 113.85 1q2f h TRP 26 Ca 0.63 0.03 0.28 0.00 1.08 0.00 0.00 58.89 60.91 1q2f h TRP 26 Cb 1.88 -0.17 -0.14 0.00 -3.00 0.00 0.00 29.16 27.72 1q2f h TRP 26 CO -0.01 0.20 0.26 1.33 -1.28 0.00 0.00 178.44 178.95 1q2f n VAL 27 N -4.88 -0.32 -0.04 0.12 0.24 0.98 0.39 118.33 114.82 1q2f n VAL 27 Ca 0.12 1.60 -0.14 0.00 -2.04 0.00 0.00 64.34 63.88 1q2f n VAL 27 Cb 0.31 -2.49 -0.02 0.00 -1.47 0.00 0.00 33.84 30.17 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 0.75 0.00 7.34 1.79 -1.37 -2.89 116.57 122.19 1q2f h LYS 28 Ca 0.58 -0.51 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1q2f h LYS 28 Cb 1.43 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 32.15 1q2f h LYS 28 CO -0.64 1.13 0.53 -0.24 -1.08 0.00 0.00 179.45 179.15 1q2f h VAL 29 N 0.56 0.00 0.04 0.50 3.04 0.73 0.75 116.25 121.87 1q2f h VAL 29 Ca -0.00 0.00 -0.37 0.00 -1.01 0.00 0.00 66.70 65.31 1q2f h VAL 29 Cb 1.21 0.21 -0.05 0.00 -2.01 0.00 0.00 31.29 30.65 1q2f h VAL 29 CO 0.13 0.00 -2.17 0.00 -1.01 0.00 0.00 177.57 174.52 1q2f n GLN 30 N -2.10 0.67 -1.90 4.17 10.64 -1.09 -5.03 117.38 122.73 1q2f n GLN 30 Ca -0.01 0.26 -0.05 0.00 -1.83 0.00 0.00 57.00 55.37 1q2f n GLN 30 Cb 0.54 -1.61 0.01 0.00 -0.86 0.00 0.00 30.24 28.32 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 -3.64 -0.34 0.00 2.61 3.00 0.26 -5.16 116.66 113.39 1q2f n ARG 31 Ca -0.41 0.45 0.00 0.00 -0.00 0.00 0.00 57.85 57.89 1q2f n ARG 31 Cb 0.95 -0.60 0.00 0.00 0.00 0.00 0.00 32.46 32.82 1q2f n ARG 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04