#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q2i n PRO 2 N 0.00 0.55 0.00 0.54 -0.04 -1.26 -5.11 135.00 129.69 1q2i n PRO 2 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1q2i n PRO 2 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1q2i n PRO 2 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1q2i n LEU 3 N 0.00 0.00 -2.37 1.53 -0.00 -1.26 -5.11 117.00 109.79 1q2i n LEU 3 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 56.01 56.00 1q2i n LEU 3 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.41 1q2i n LEU 3 CO 0.00 0.00 -0.45 -0.24 -0.00 0.00 0.00 177.39 176.70 1q2i n SER 4 N 0.00 -6.95 0.00 1.45 2.88 -1.26 -5.03 113.62 104.72 1q2i n SER 4 Ca 0.00 1.67 0.00 0.00 -1.33 0.00 0.00 58.87 59.21 1q2i n SER 4 Cb 0.00 -4.68 0.00 0.00 -0.75 0.00 0.00 64.21 58.78 1q2i n SER 4 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1q2i n GLN 5 N 1.88 0.00 -1.97 -1.46 7.27 -1.26 -4.85 117.38 116.98 1q2i n GLN 5 Ca -0.07 0.00 -0.28 0.00 0.07 0.00 0.00 57.00 56.72 1q2i n GLN 5 Cb 0.10 0.00 0.03 0.00 2.41 0.00 0.00 30.24 32.78 1q2i n GLN 5 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1q2i n GLU 6 N 0.00 3.32 0.00 3.69 1.02 -1.26 -4.54 120.64 122.87 1q2i n GLU 6 Ca 0.00 -4.01 0.00 0.00 -0.02 0.00 0.00 57.16 53.13 1q2i n GLU 6 Cb 0.00 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 29.15 1q2i n GLU 6 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1q2i n THR 7 N -0.69 0.00 0.23 2.62 -1.04 -1.26 -4.91 114.28 109.23 1q2i n THR 7 Ca 0.48 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.54 1q2i n THR 7 Cb 0.78 0.00 0.27 0.00 -1.82 0.00 0.00 70.33 69.56 1q2i n THR 7 CO 0.00 0.00 0.00 2.19 -0.64 0.00 0.00 175.07 176.62 1q2i h PHE 8 N 0.00 0.00 0.03 -1.42 -5.15 -1.96 1.75 116.94 110.20 1q2i h PHE 8 Ca 0.00 0.00 -0.23 0.00 -0.20 0.00 0.00 57.97 57.54 1q2i h PHE 8 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 1q2i h PHE 8 CO 0.00 0.00 -1.01 0.66 -2.00 0.00 0.00 178.31 175.96 1q2i h SER 9 N 0.00 0.47 -0.55 -0.68 4.64 -1.89 -3.15 113.55 112.40 1q2i h SER 9 Ca 0.00 -0.41 0.14 0.00 -0.47 0.00 0.00 61.79 61.05 1q2i h SER 9 Cb 1.15 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 63.07 1q2i h SER 9 CO 0.00 1.23 0.38 0.44 -0.87 0.00 0.00 176.83 178.02 1q2i h ASP 10 N 0.18 0.12 0.00 4.97 3.32 0.24 -3.34 116.42 121.91 1q2i h ASP 10 Ca -0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1q2i h ASP 10 Cb 1.67 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 41.20 1q2i h ASP 10 CO 0.17 0.06 0.00 0.00 -1.72 0.00 0.00 179.24 177.76 1q2i n LEU 11 N -4.42 0.00 0.00 1.55 -0.00 -1.19 -4.07 117.00 108.87 1q2i n LEU 11 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.11 1q2i n LEU 11 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 1q2i n LEU 11 CO 0.36 0.00 0.00 0.79 -0.00 0.00 0.00 177.39 178.54 1q2i n TRP 12 N 0.00 0.00 0.00 1.47 5.03 -1.24 -1.13 117.44 121.57 1q2i n TRP 12 Ca 0.00 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.53 1q2i n TRP 12 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.28 1q2i n TRP 12 CO 0.00 0.00 0.00 1.17 -0.03 0.00 0.00 177.69 178.83 1q2i n LYS 13 N 0.00 0.00 0.02 -0.99 4.81 -1.25 0.11 118.16 120.85 1q2i n LYS 13 Ca 0.00 0.21 -0.20 0.00 -0.87 0.00 0.00 58.31 57.45 1q2i n LYS 13 Cb 0.00 -1.69 -0.14 0.00 0.02 0.00 0.00 35.03 33.22 1q2i n LYS 13 CO 0.00 0.00 0.00 1.37 1.17 0.00 0.00 177.40 179.94 1q2i h LEU 14 N 0.00 0.41 -0.09 3.14 -0.00 -1.42 -3.33 115.31 114.03 1q2i h LEU 14 Ca 0.00 -0.85 0.00 0.00 -0.00 0.00 0.00 57.88 57.03 1q2i h LEU 14 Cb 0.38 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 40.91 1q2i h LEU 14 CO 0.00 1.75 0.00 0.00 -0.00 0.00 0.00 178.44 180.19 1q2i n LEU 15 N -3.46 0.35 -0.30 0.17 -0.00 0.29 -3.77 117.00 110.28 1q2i n LEU 15 Ca -0.29 0.55 0.02 0.00 -0.00 0.00 0.00 56.01 56.29 1q2i n LEU 15 Cb 1.05 -0.45 0.10 0.00 -0.00 0.00 0.00 43.42 44.12 1q2i n LEU 15 CO 0.45 -0.17 0.68 0.50 -0.00 0.00 0.00 177.39 178.85 1q2i h LYS 16 N 0.00 -0.01 -0.59 1.47 3.11 -1.51 5.40 116.57 124.44 1q2i h LYS 16 Ca 0.00 0.00 0.17 0.00 -2.81 0.00 0.00 60.65 58.01 1q2i h LYS 16 Cb 0.53 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.74 1q2i h LYS 16 CO 0.00 -0.01 0.51 -0.22 -2.81 0.00 0.00 179.45 176.92 1q2i h LYS 17 N -0.01 0.00 0.00 1.90 1.63 -1.83 0.81 116.57 119.07 1q2i h LYS 17 Ca 0.39 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.19 1q2i h LYS 17 Cb 0.62 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.25 1q2i h LYS 17 CO -0.87 0.00 -0.59 -2.67 -3.45 0.00 0.00 179.45 171.87 1q2i n TRP 18 N -4.01 0.00 1.13 1.91 2.14 0.72 -4.38 117.44 114.95 1q2i n TRP 18 Ca 0.12 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.81 1q2i n TRP 18 Cb 0.74 -0.03 0.19 0.00 -0.81 0.00 0.00 31.31 31.40 1q2i n TRP 18 CO 0.00 0.00 0.00 1.17 2.07 0.00 0.00 177.69 180.93 1q2i n LYS 19 N -1.31 1.22 -1.87 -2.67 3.00 1.60 -4.93 118.16 113.21 1q2i n LYS 19 Ca 0.01 -0.90 -0.30 0.00 -0.00 0.00 0.00 58.31 57.12 1q2i n LYS 19 Cb 0.17 -1.48 0.05 0.00 0.00 0.00 0.00 35.03 33.77 1q2i n LYS 19 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.40 178.81 1q2i s MET 20 N -2.40 2.77 0.00 1.64 1.75 0.25 -3.59 119.30 119.71 1q2i s MET 20 Ca 0.23 0.45 0.00 0.00 -1.25 0.00 0.00 55.69 55.12 1q2i s MET 20 Cb 0.19 -2.01 0.00 0.00 2.84 0.00 0.00 34.83 35.85 1q2i s MET 20 CO 0.51 -1.10 0.00 -2.13 -0.65 0.00 0.00 175.02 171.65 1q2i n ARG 21 N -3.05 -1.17 -2.10 4.11 0.63 -1.26 -4.87 116.66 108.96 1q2i n ARG 21 Ca 0.07 0.29 -0.41 0.00 -0.92 0.00 0.00 57.85 56.88 1q2i n ARG 21 Cb 0.57 -4.34 -0.00 0.00 0.45 0.00 0.00 32.46 29.14 1q2i n ARG 21 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1q2i n ARG 22 N -0.48 4.15 0.00 -0.14 3.00 -1.24 -3.02 116.66 118.93 1q2i n ARG 22 Ca 0.00 -3.43 0.00 0.00 -0.01 0.00 0.00 57.85 54.41 1q2i n ARG 22 Cb 0.29 -2.76 0.00 0.00 0.00 0.00 0.00 32.46 29.99 1q2i n ARG 22 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1q2i n ASN 23 N 2.70 0.00 0.00 0.55 5.15 -1.26 -5.02 115.26 117.38 1q2i n ASN 23 Ca 0.54 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.52 1q2i n ASN 23 Cb 0.29 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.54 1q2i n ASN 23 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1q2i n GLN 24 N 0.00 0.00 0.06 1.20 6.02 -1.26 -4.86 117.38 118.53 1q2i n GLN 24 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.12 1q2i n GLN 24 Cb 0.00 0.00 0.35 0.00 1.02 0.00 0.00 30.24 31.61 1q2i n GLN 24 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1q2i n PHE 25 N 0.00 0.51 0.14 1.08 -0.00 -1.26 -3.52 117.46 114.41 1q2i n PHE 25 Ca 0.00 0.15 0.09 0.00 -0.00 0.00 0.00 57.45 57.69 1q2i n PHE 25 Cb 0.00 -0.68 0.47 0.00 -0.00 0.00 0.00 39.48 39.28 1q2i n PHE 25 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.76 177.67 1q2i n TRP 26 N -1.97 0.59 1.43 -5.13 5.03 -1.26 -0.65 117.44 115.49 1q2i n TRP 26 Ca 0.05 0.31 0.04 0.00 3.03 0.00 0.00 57.50 60.93 1q2i n TRP 26 Cb 0.40 -0.96 0.24 0.00 -1.03 0.00 0.00 31.31 29.96 1q2i n TRP 26 CO 0.00 0.00 0.00 0.28 -0.03 0.00 0.00 177.69 177.94 1q2i n VAL 27 N -2.12 0.00 -3.05 -0.99 0.31 -1.17 -3.39 118.33 107.93 1q2i n VAL 27 Ca -0.01 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.17 1q2i n VAL 27 Cb 0.07 -0.32 0.00 0.00 -0.91 0.00 0.00 33.84 32.68 1q2i n VAL 27 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1q2i n LYS 28 N -0.68 0.99 -0.99 5.55 0.00 0.18 -4.92 118.16 118.30 1q2i n LYS 28 Ca 0.06 -2.99 -0.11 0.00 0.00 0.00 0.00 58.31 55.27 1q2i n LYS 28 Cb 0.03 -1.50 0.21 0.00 0.00 0.00 0.00 35.03 33.77 1q2i n LYS 28 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1q2i n VAL 29 N 0.27 2.86 0.12 3.15 0.31 -1.22 -4.65 118.33 119.18 1q2i n VAL 29 Ca 0.19 -2.18 -0.05 0.00 -0.01 0.00 0.00 64.34 62.29 1q2i n VAL 29 Cb 0.68 -0.38 -0.02 0.00 -0.91 0.00 0.00 33.84 33.20 1q2i n VAL 29 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1q2i h GLN 30 N 1.33 -0.33 -3.49 5.55 4.20 -1.91 -3.38 115.11 117.08 1q2i h GLN 30 Ca 0.38 0.02 -0.77 0.00 0.06 0.00 0.00 58.65 58.34 1q2i h GLN 30 Cb 2.24 0.07 -0.30 0.00 0.30 0.00 0.00 27.48 29.80 1q2i h GLN 30 CO 0.72 -0.22 0.29 1.03 -0.67 0.00 0.00 178.83 179.98 1q2i s ARG 31 N -2.85 3.93 0.00 1.46 1.81 -1.26 -5.30 118.95 116.75 1q2i s ARG 31 Ca -0.05 -3.24 0.00 0.00 -1.72 0.00 0.00 55.73 50.72 1q2i s ARG 31 Cb 0.00 -4.38 0.00 0.00 -0.45 0.00 0.00 34.95 30.12 1q2i s ARG 31 CO 0.15 -1.25 0.00 0.41 -0.68 0.00 0.00 175.30 173.93