#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q2i s PRO 2 N 0.00 1.13 -0.35 0.54 0.04 -1.26 -5.06 135.00 130.05 1q2i s PRO 2 Ca 0.00 0.53 -0.00 0.00 0.04 0.00 0.00 61.00 61.57 1q2i s PRO 2 Cb 0.00 -1.82 0.14 0.00 0.04 0.00 0.00 34.50 32.86 1q2i s PRO 2 CO 0.00 -2.26 0.20 -0.48 0.04 0.00 0.00 177.00 174.51 1q2i s LEU 3 N -6.15 1.04 0.00 -3.56 2.34 -1.26 -5.05 118.68 106.04 1q2i s LEU 3 Ca 0.64 -2.12 0.00 0.00 0.06 0.00 0.00 54.13 52.70 1q2i s LEU 3 Cb -0.16 -0.43 0.00 0.00 -0.56 0.00 0.00 46.19 45.03 1q2i s LEU 3 CO 0.55 -0.32 0.00 -0.24 -1.06 0.00 0.00 176.35 175.28 1q2i n SER 4 N 4.14 0.00 0.00 1.48 2.88 -1.26 -4.59 113.62 116.27 1q2i n SER 4 Ca 0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1q2i n SER 4 Cb 0.37 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 1q2i n SER 4 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1q2i n GLN 5 N 0.00 0.00 -2.19 -1.46 1.13 -1.26 -4.83 117.38 108.77 1q2i n GLN 5 Ca 0.00 0.00 -0.25 0.00 -1.94 0.00 0.00 57.00 54.81 1q2i n GLN 5 Cb 0.00 0.00 0.01 0.00 0.11 0.00 0.00 30.24 30.36 1q2i n GLN 5 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 1q2i n GLU 6 N -0.17 3.54 0.00 -1.09 0.28 -1.26 -4.60 120.64 117.33 1q2i n GLU 6 Ca 0.00 -4.29 0.00 0.00 -0.16 0.00 0.00 57.16 52.71 1q2i n GLU 6 Cb 0.00 -2.27 0.00 0.00 1.43 0.00 0.00 31.44 30.60 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 -0.62 0.00 0.28 3.84 -1.04 -1.26 -4.92 114.28 110.56 1q2i n THR 7 Ca 0.42 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.53 1q2i n THR 7 Cb 0.85 0.00 0.54 0.00 -1.82 0.00 0.00 70.33 69.90 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 0.00 -1.42 -5.15 -1.91 1.54 116.94 110.01 1q2i h PHE 8 Ca 0.00 0.00 -0.10 0.00 -0.20 0.00 0.00 57.97 57.67 1q2i h PHE 8 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.16 1q2i h PHE 8 CO 0.00 0.00 -0.49 1.03 -2.00 0.00 0.00 178.31 176.85 1q2i h SER 9 N 0.00 0.00 0.34 -0.68 0.87 -1.81 -3.06 113.55 109.21 1q2i h SER 9 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 1q2i h SER 9 Cb 0.86 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.81 1q2i h SER 9 CO 0.00 0.49 -0.10 -0.78 -0.53 0.00 0.00 176.83 175.91 1q2i h ASP 10 N 0.00 0.00 0.00 6.23 1.82 0.19 -3.37 116.42 121.29 1q2i h ASP 10 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1q2i h ASP 10 Cb 1.26 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.27 1q2i h ASP 10 CO 0.06 0.10 0.00 0.00 -1.61 0.00 0.00 179.24 177.79 1q2i n LEU 11 N -3.61 0.00 0.00 2.28 -0.00 -1.16 -4.30 117.00 110.21 1q2i n LEU 11 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.99 1q2i n LEU 11 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.64 1q2i n LEU 11 CO 0.29 0.00 0.00 0.79 -0.00 0.00 0.00 177.39 178.47 1q2i n TRP 12 N 0.00 0.00 0.00 1.47 5.03 -1.24 -1.11 117.44 121.59 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 -0.04 -0.99 4.81 -1.26 0.20 118.16 120.88 1q2i n LYS 13 Ca 0.00 0.17 -0.11 0.00 -0.87 0.00 0.00 58.31 57.50 1q2i n LYS 13 Cb 0.00 -1.68 -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 1.47 1.17 0.00 0.00 177.40 180.04 1q2i n LEU 14 N -1.09 0.93 -0.03 3.14 -0.00 -0.26 -4.30 117.00 115.39 1q2i n LEU 14 Ca 0.00 0.26 0.05 0.00 -0.00 0.00 0.00 56.01 56.32 1q2i n LEU 14 Cb 0.18 0.07 -0.16 0.00 -0.00 0.00 0.00 43.42 43.51 1q2i n LEU 14 CO 0.00 0.49 -0.86 0.00 -0.00 0.00 0.00 177.39 177.02 1q2i n LEU 15 N -3.02 0.00 0.30 1.47 -0.00 0.55 -4.34 117.00 111.95 1q2i n LEU 15 Ca -0.24 0.00 0.01 0.00 -0.00 0.00 0.00 56.01 55.78 1q2i n LEU 15 Cb 1.08 0.13 0.01 0.00 -0.00 0.00 0.00 43.42 44.64 1q2i n LEU 15 CO 0.43 0.13 0.95 1.17 -0.00 0.00 0.00 177.39 180.08 1q2i n LYS 16 N -2.37 0.03 0.01 1.47 0.00 0.23 0.69 118.16 118.22 1q2i n LYS 16 Ca -0.12 0.90 0.12 0.00 0.00 0.00 0.00 58.31 59.22 1q2i n LYS 16 Cb 0.71 -2.44 0.20 0.00 0.00 0.00 0.00 35.03 33.51 1q2i n LYS 16 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1q2i n LYS 17 N -2.42 0.08 -0.06 1.64 2.85 -1.26 -4.03 118.16 114.96 1q2i n LYS 17 Ca 0.01 0.01 -0.13 0.00 -1.05 0.00 0.00 58.31 57.15 1q2i n LYS 17 Cb 0.96 -1.54 -0.07 0.00 -0.65 0.00 0.00 35.03 33.74 1q2i n LYS 17 CO 0.00 0.00 0.00 0.11 -0.05 0.00 0.00 177.40 177.46 1q2i h TRP 18 N 0.00 0.45 0.00 5.58 -0.00 2.25 -2.58 115.95 121.65 1q2i h TRP 18 Ca 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 58.89 58.76 1q2i h TRP 18 Cb 0.56 -0.10 0.00 0.00 -0.00 0.00 0.00 29.16 29.63 1q2i h TRP 18 CO 0.00 0.74 0.00 1.17 -0.00 0.00 0.00 178.44 180.35 1q2i n LYS 19 N -4.55 0.47 -2.82 0.12 4.81 -1.23 -4.74 118.16 110.23 1q2i n LYS 19 Ca -0.06 0.05 -0.19 0.00 -0.87 0.00 0.00 58.31 57.24 1q2i n LYS 19 Cb 0.35 -1.50 0.03 0.00 0.02 0.00 0.00 35.03 33.94 1q2i n LYS 19 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 1q2i s MET 20 N -2.33 2.59 -0.68 1.64 -1.94 -0.97 -4.24 119.30 113.37 1q2i s MET 20 Ca 0.26 -1.06 0.00 0.00 -1.71 0.00 0.00 55.69 53.18 1q2i s MET 20 Cb 0.15 -2.61 0.00 0.00 2.01 0.00 0.00 34.83 34.38 1q2i s MET 20 CO 0.30 -0.58 0.00 -2.13 -0.01 0.00 0.00 175.02 172.59 1q2i n ARG 21 N -2.16 -1.83 -2.70 2.03 0.63 -1.26 -4.85 116.66 106.52 1q2i n ARG 21 Ca 0.09 0.72 -0.42 0.00 -0.92 0.00 0.00 57.85 57.32 1q2i n ARG 21 Cb 0.60 -5.17 0.01 0.00 0.45 0.00 0.00 32.46 28.35 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 4.81 0.00 -0.14 3.00 -1.26 -3.26 116.66 119.76 1q2i n ARG 22 Ca -0.06 -4.40 0.00 0.00 -0.01 0.00 0.00 57.85 53.37 1q2i n ARG 22 Cb 0.55 -2.54 0.00 0.00 0.00 0.00 0.00 32.46 30.47 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 1.03 0.00 0.00 0.55 5.15 -1.26 -4.94 115.26 115.79 1q2i n ASN 23 Ca 0.39 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.37 1q2i n ASN 23 Cb 0.30 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.55 1q2i n ASN 23 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 1q2i n GLN 24 N 0.00 0.00 -0.12 1.20 7.27 -1.26 -4.88 117.38 119.59 1q2i n GLN 24 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 57.00 56.90 1q2i n GLN 24 Cb 0.00 -0.11 -0.12 0.00 2.41 0.00 0.00 30.24 32.42 1q2i n GLN 24 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1q2i n PHE 25 N -1.95 0.00 -0.96 3.69 -0.00 -1.26 -4.38 117.46 112.59 1q2i n PHE 25 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.45 57.22 1q2i n PHE 25 Cb 0.00 -0.97 0.10 0.00 -0.00 0.00 0.00 39.48 38.61 1q2i n PHE 25 CO 0.00 0.00 0.00 -2.67 -0.00 0.00 0.00 176.76 174.09 1q2i n TRP 26 N -3.20 2.49 0.00 -5.13 2.14 -1.26 -4.64 117.44 107.83 1q2i n TRP 26 Ca -0.44 -2.11 0.00 0.00 2.07 0.00 0.00 57.50 57.03 1q2i n TRP 26 Cb 0.99 -1.04 0.00 0.00 -0.81 0.00 0.00 31.31 30.45 1q2i n TRP 26 CO 0.00 0.00 0.00 1.33 2.07 0.00 0.00 177.69 181.09 1q2i n VAL 27 N -0.59 0.00 -0.95 -1.67 0.24 -1.20 -4.46 118.33 109.70 1q2i n VAL 27 Ca 0.48 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.64 1q2i n VAL 27 Cb 1.01 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 33.35 1q2i n VAL 27 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1q2i n LYS 28 N 0.00 1.78 -1.50 7.34 5.02 -1.26 -4.78 118.16 124.77 1q2i n LYS 28 Ca 0.00 -1.29 -0.42 0.00 -2.02 0.00 0.00 58.31 54.58 1q2i n LYS 28 Cb 0.00 -1.65 -0.02 0.00 -0.02 0.00 0.00 35.03 33.34 1q2i n LYS 28 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1q2i n VAL 29 N 1.07 2.93 -3.50 -0.18 0.24 -1.26 -4.91 118.33 112.72 1q2i n VAL 29 Ca 0.29 -2.49 -0.20 0.00 -2.04 0.00 0.00 64.34 59.90 1q2i n VAL 29 Cb 0.61 -2.50 -0.01 0.00 -1.47 0.00 0.00 33.84 30.47 1q2i n VAL 29 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1q2i s GLN 30 N 3.74 3.21 0.29 7.34 0.74 -1.26 -4.99 119.66 128.74 1q2i s GLN 30 Ca 0.51 -0.81 0.00 0.00 0.05 0.00 0.00 55.36 55.11 1q2i s GLN 30 Cb 0.14 -2.78 0.00 0.00 1.10 0.00 0.00 33.01 31.47 1q2i s GLN 30 CO -0.02 0.10 0.00 -2.13 -0.55 0.00 0.00 175.29 172.69 1q2i n ARG 31 N -1.67 0.00 0.00 1.67 3.00 -1.26 -5.25 116.66 113.15 1q2i n ARG 31 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.83 1q2i n ARG 31 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.04 1q2i n ARG 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04