#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 1.81 0.00 0.54 -0.04 -1.26 -4.67 135.00 131.38 1q2i n PRO 2 Ca 0.00 -2.13 0.00 0.00 -0.04 0.00 0.00 63.50 61.33 1q2i n PRO 2 Cb 0.00 -3.13 0.00 0.00 -0.04 0.00 0.00 33.50 30.33 1q2i n PRO 2 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1q2i n LEU 3 N 8.39 0.00 -3.04 1.53 4.77 -1.26 -5.15 117.00 122.25 1q2i n LEU 3 Ca 0.49 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.50 1q2i n LEU 3 Cb 0.41 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1q2i n LEU 3 CO 0.95 0.00 0.35 -0.55 -1.33 0.00 0.00 177.39 176.81 1q2i s SER 4 N 0.00 -0.81 0.00 -1.43 0.15 -1.26 -4.94 113.70 105.40 1q2i s SER 4 Ca 0.00 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.49 1q2i s SER 4 Cb 0.00 1.26 0.00 0.00 -1.71 0.00 0.00 66.02 65.57 1q2i s SER 4 CO 0.00 -0.12 0.00 0.00 1.20 0.00 0.00 173.24 174.32 1q2i n GLN 5 N 4.57 0.00 -2.92 5.44 10.64 -1.26 -4.83 117.38 129.02 1q2i n GLN 5 Ca 0.08 0.00 -0.24 0.00 -1.83 0.00 0.00 57.00 55.01 1q2i n GLN 5 Cb 0.59 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.94 1q2i n GLN 5 CO 0.00 0.00 0.00 -0.85 -1.83 0.00 0.00 177.06 174.38 1q2i n GLU 6 N 0.00 2.58 0.00 2.61 0.28 -1.26 -4.58 120.64 120.27 1q2i n GLU 6 Ca 0.00 -4.35 0.00 0.00 -0.16 0.00 0.00 57.16 52.65 1q2i n GLU 6 Cb 0.00 -2.05 0.00 0.00 1.43 0.00 0.00 31.44 30.82 1q2i n GLU 6 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1q2i n THR 7 N -0.14 0.00 0.76 3.84 -1.04 -1.26 -4.92 114.28 111.52 1q2i n THR 7 Ca 0.29 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.42 1q2i n THR 7 Cb 0.52 0.00 0.14 0.00 -1.82 0.00 0.00 70.33 69.17 1q2i n THR 7 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 1q2i n PHE 8 N 0.00 0.22 0.00 -1.42 1.16 -1.26 -4.45 117.46 111.70 1q2i n PHE 8 Ca 0.00 0.06 0.00 0.00 -1.87 0.00 0.00 57.45 55.64 1q2i n PHE 8 Cb 0.00 -0.39 0.00 0.00 -1.61 0.00 0.00 39.48 37.48 1q2i n PHE 8 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1q2i n SER 9 N -1.79 0.00 -0.32 5.98 2.88 -1.26 0.23 113.62 119.34 1q2i n SER 9 Ca 0.04 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.78 1q2i n SER 9 Cb 0.39 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 64.23 1q2i n SER 9 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1q2i n ASP 10 N -2.75 0.06 0.00 -3.46 5.75 -1.26 -3.67 116.55 111.21 1q2i n ASP 10 Ca 0.00 1.58 0.00 0.00 -0.01 0.00 0.00 54.79 56.36 1q2i n ASP 10 Cb 0.00 -0.65 0.00 0.00 -1.03 0.00 0.00 41.12 39.44 1q2i n ASP 10 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1q2i n LEU 11 N -5.29 0.00 0.00 -2.12 -0.00 0.61 -3.71 117.00 106.49 1q2i n LEU 11 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.28 1q2i n LEU 11 Cb 0.91 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.33 1q2i n LEU 11 CO -0.04 0.00 0.00 0.79 -0.00 0.00 0.00 177.39 178.14 1q2i n TRP 12 N 0.00 0.00 0.00 1.47 5.03 -1.24 -2.26 117.44 120.44 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 -1.24 0.35 118.16 121.10 1q2i n LYS 13 Ca 0.00 0.22 -0.21 0.00 -0.87 0.00 0.00 58.31 57.45 1q2i n LYS 13 Cb 0.00 -1.67 -0.14 0.00 0.02 0.00 0.00 35.03 33.24 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 0.39 -2.32 3.14 -0.00 -1.73 -3.29 115.31 111.50 1q2i h LEU 14 Ca 0.00 -0.87 0.00 0.00 -0.00 0.00 0.00 57.88 57.01 1q2i h LEU 14 Cb 0.34 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 40.88 1q2i h LEU 14 CO 0.00 1.55 0.00 -0.07 -0.00 0.00 0.00 178.44 179.92 1q2i h LEU 15 N -0.35 0.00 -0.08 0.17 -0.00 -0.41 -3.09 115.31 111.55 1q2i h LEU 15 Ca -0.26 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.64 1q2i h LEU 15 Cb 1.71 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 42.33 1q2i h LEU 15 CO 0.08 0.00 -0.32 0.50 -0.00 0.00 0.00 178.44 178.70 1q2i h LYS 16 N 0.00 -0.33 -0.69 1.13 3.11 -1.60 29.70 116.57 147.88 1q2i h LYS 16 Ca 0.00 0.02 0.20 0.00 -2.81 0.00 0.00 60.65 58.06 1q2i h LYS 16 Cb 0.13 0.07 -0.03 0.00 -1.00 0.00 0.00 32.23 31.40 1q2i h LYS 16 CO 0.00 -0.22 0.79 -0.22 -2.81 0.00 0.00 179.45 176.99 1q2i h LYS 17 N -0.34 0.00 0.00 1.90 1.63 -1.75 1.93 116.57 119.93 1q2i h LYS 17 Ca 0.02 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1q2i h LYS 17 Cb 0.40 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 1q2i h LYS 17 CO -0.26 0.00 -0.58 -2.67 -3.45 0.00 0.00 179.45 172.49 1q2i n TRP 18 N -3.50 0.00 0.95 1.91 2.14 0.16 -4.46 117.44 114.64 1q2i n TRP 18 Ca 0.15 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.83 1q2i n TRP 18 Cb 1.03 -0.04 0.10 0.00 -0.81 0.00 0.00 31.31 31.58 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 2.21 -1.00 -2.67 4.81 8.85 -4.98 118.16 124.07 1q2i n LYS 19 Ca 0.01 -1.89 -0.30 0.00 -0.87 0.00 0.00 58.31 55.26 1q2i n LYS 19 Cb 0.12 -1.44 0.15 0.00 0.02 0.00 0.00 35.03 33.88 1q2i n LYS 19 CO 0.00 0.00 0.00 1.41 1.17 0.00 0.00 177.40 179.98 1q2i s MET 20 N -1.91 1.07 0.00 1.64 1.75 0.58 -2.77 119.30 119.65 1q2i s MET 20 Ca 0.27 1.05 0.00 0.00 -1.25 0.00 0.00 55.69 55.76 1q2i s MET 20 Cb 0.19 -1.77 0.00 0.00 2.84 0.00 0.00 34.83 36.09 1q2i s MET 20 CO 0.29 -2.44 0.00 -2.13 -0.65 0.00 0.00 175.02 170.09 1q2i n ARG 21 N -4.05 -1.48 -2.55 4.11 0.63 -1.26 -4.86 116.66 107.20 1q2i n ARG 21 Ca 0.08 0.37 -0.42 0.00 -0.92 0.00 0.00 57.85 56.96 1q2i n ARG 21 Cb 0.54 -4.60 0.01 0.00 0.45 0.00 0.00 32.46 28.86 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 0.06 4.53 0.00 -0.14 5.12 -1.12 -3.54 116.66 121.58 1q2i n ARG 22 Ca 0.00 -4.11 0.00 0.00 -1.93 0.00 0.00 57.85 51.81 1q2i n ARG 22 Cb 0.37 -2.62 0.00 0.00 -1.16 0.00 0.00 32.46 29.04 1q2i n ARG 22 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1q2i n ASN 23 N 1.68 0.00 0.19 0.55 2.85 -1.26 -5.02 115.26 114.25 1q2i n ASN 23 Ca 0.42 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.89 1q2i n ASN 23 Cb 0.30 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.32 1q2i n ASN 23 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 1q2i n GLN 24 N 0.00 0.00 0.05 1.20 7.27 -1.26 -4.90 117.38 119.74 1q2i n GLN 24 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 56.98 1q2i n GLN 24 Cb 0.00 0.00 -0.13 0.00 2.41 0.00 0.00 30.24 32.52 1q2i n GLN 24 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 1q2i h PHE 25 N 0.00 0.09 -1.90 3.69 3.04 -1.99 -3.33 116.94 116.54 1q2i h PHE 25 Ca 0.00 -0.07 -0.71 0.00 3.98 0.00 0.00 57.97 61.18 1q2i h PHE 25 Cb 0.00 -0.00 -0.33 0.00 2.56 0.00 0.00 35.95 38.18 1q2i h PHE 25 CO 0.00 1.06 0.38 -2.67 -2.02 0.00 0.00 178.31 175.07 1q2i n TRP 26 N -3.32 3.17 -3.76 0.41 2.14 -1.26 -4.90 117.44 109.91 1q2i n TRP 26 Ca -0.05 -2.72 -0.36 0.00 2.07 0.00 0.00 57.50 56.44 1q2i n TRP 26 Cb 0.98 -0.80 -0.10 0.00 -0.81 0.00 0.00 31.31 30.58 1q2i n TRP 26 CO 0.00 0.00 0.00 0.14 2.07 0.00 0.00 177.69 179.90 1q2i s VAL 27 N -5.09 3.50 0.00 -1.67 -7.23 -1.23 -4.26 120.40 104.43 1q2i s VAL 27 Ca 0.49 -2.89 0.00 0.00 -1.81 0.00 0.00 61.98 57.77 1q2i s VAL 27 Cb 0.39 -3.32 0.00 0.00 0.56 0.00 0.00 36.38 34.01 1q2i s VAL 27 CO -0.29 -0.84 0.00 1.17 -0.31 0.00 0.00 175.10 174.83 1q2i n LYS 28 N 3.59 0.00 -0.67 4.82 4.81 -1.26 -4.98 118.16 124.47 1q2i n LYS 28 Ca 0.06 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.39 1q2i n LYS 28 Cb 0.38 -1.14 0.13 0.00 0.02 0.00 0.00 35.03 34.41 1q2i n LYS 28 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1q2i n VAL 29 N -0.60 2.15 -3.04 3.15 0.31 -1.26 -4.94 118.33 114.09 1q2i n VAL 29 Ca 0.00 -1.05 -0.05 0.00 -0.01 0.00 0.00 64.34 63.23 1q2i n VAL 29 Cb 0.26 -0.64 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 1q2i n VAL 29 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1q2i n GLN 30 N -0.31 -0.43 -3.62 5.55 6.02 -1.26 -4.96 117.38 118.38 1q2i n GLN 30 Ca 0.31 0.78 -0.29 0.00 -0.01 0.00 0.00 57.00 57.79 1q2i n GLN 30 Cb 1.11 -1.02 -0.14 0.00 1.02 0.00 0.00 30.24 31.21 1q2i n GLN 30 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1q2i s ARG 31 N -1.10 0.61 0.00 -1.09 3.00 -1.26 -5.26 118.95 113.85 1q2i s ARG 31 Ca 0.05 -1.11 0.31 0.00 -1.00 0.00 0.00 55.73 53.97 1q2i s ARG 31 Cb -0.00 -1.65 1.69 0.00 0.00 0.00 0.00 34.95 34.98 1q2i s ARG 31 CO 0.11 -1.07 2.10 0.41 0.00 0.00 0.00 175.30 176.85