#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 0.58 -3.71 0.54 -0.04 -1.26 -5.06 135.00 126.05 1q2i n PRO 2 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 1q2i n PRO 2 Cb 0.00 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.30 1q2i n PRO 2 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1q2i s LEU 3 N 0.00 1.41 -0.04 1.53 0.05 -1.26 -4.99 118.68 115.37 1q2i s LEU 3 Ca 0.00 -1.12 -0.03 0.00 0.05 0.00 0.00 54.13 53.03 1q2i s LEU 3 Cb 0.00 -0.64 0.01 0.00 -2.05 0.00 0.00 46.19 43.51 1q2i s LEU 3 CO 0.00 -0.35 0.07 -0.24 -0.55 0.00 0.00 176.35 175.27 1q2i n SER 4 N 5.02 -3.46 0.00 1.48 2.88 -1.26 -4.99 113.62 113.28 1q2i n SER 4 Ca -0.07 0.83 0.00 0.00 -1.33 0.00 0.00 58.87 58.30 1q2i n SER 4 Cb 0.45 -3.19 0.00 0.00 -0.75 0.00 0.00 64.21 60.72 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 0.91 0.00 -2.15 -1.46 1.13 -1.26 -4.80 117.38 109.75 1q2i n GLN 5 Ca -0.11 0.00 -0.26 0.00 -1.94 0.00 0.00 57.00 54.68 1q2i n GLN 5 Cb 0.18 0.00 0.02 0.00 0.11 0.00 0.00 30.24 30.54 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 -0.14 3.47 0.00 -1.09 0.28 -1.26 -4.58 120.64 117.32 1q2i n GLU 6 Ca 0.00 -4.23 0.00 0.00 -0.16 0.00 0.00 57.16 52.77 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 -0.63 0.00 0.27 3.84 -1.04 -1.26 -4.92 114.28 110.54 1q2i n THR 7 Ca 0.43 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.55 1q2i n THR 7 Cb 0.82 0.00 0.57 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 -1.95 1.43 116.94 109.84 1q2i h PHE 8 Ca 0.00 0.00 -0.08 0.00 -0.20 0.00 0.00 57.97 57.69 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 -0.40 0.77 -2.00 0.00 0.00 178.31 176.68 1q2i h SER 9 N 0.00 0.00 0.43 -0.68 0.02 -1.87 -3.07 113.55 108.37 1q2i h SER 9 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1q2i h SER 9 Cb 0.77 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.31 1q2i h SER 9 CO 0.00 0.40 -0.11 -0.78 -1.14 0.00 0.00 176.83 175.20 1q2i h ASP 10 N 0.00 0.00 0.00 3.07 1.82 0.17 -3.37 116.42 118.11 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 1.23 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.24 1q2i h ASP 10 CO 0.05 0.11 0.00 0.00 -1.61 0.00 0.00 179.24 177.79 1q2i n LEU 11 N -3.54 0.00 0.00 2.28 -0.00 -1.16 -4.29 117.00 110.29 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 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.66 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 -0.95 117.44 121.75 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 0.05 -0.99 4.81 -1.26 0.73 118.16 121.50 1q2i n LYS 13 Ca 0.00 0.26 -0.23 0.00 -0.87 0.00 0.00 58.31 57.47 1q2i n LYS 13 Cb 0.00 -1.70 -0.15 0.00 0.02 0.00 0.00 35.03 33.20 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 0.55 -1.92 3.14 -0.00 -1.35 -3.32 115.31 112.41 1q2i h LEU 14 Ca 0.00 -0.93 0.19 0.00 -0.00 0.00 0.00 57.88 57.14 1q2i h LEU 14 Cb 0.41 -0.18 -0.03 0.00 -0.00 0.00 0.00 40.66 40.86 1q2i h LEU 14 CO 0.00 1.77 0.49 -0.07 -0.00 0.00 0.00 178.44 180.63 1q2i h LEU 15 N 0.03 0.07 -0.40 0.17 -0.00 0.04 -1.85 115.31 113.37 1q2i h LEU 15 Ca -0.35 0.01 0.07 0.00 -0.00 0.00 0.00 57.88 57.60 1q2i h LEU 15 Cb 2.03 -0.01 -0.09 0.00 -0.00 0.00 0.00 40.66 42.59 1q2i h LEU 15 CO 0.14 0.03 -0.43 0.50 -0.00 0.00 0.00 178.44 178.69 1q2i h LYS 16 N 0.08 -0.32 -0.36 1.13 3.11 -1.65 14.86 116.57 133.42 1q2i h LYS 16 Ca 0.33 0.02 0.10 0.00 -2.81 0.00 0.00 60.65 58.30 1q2i h LYS 16 Cb 1.20 0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 32.49 1q2i h LYS 16 CO -0.03 -0.21 0.86 -0.22 -2.81 0.00 0.00 179.45 177.04 1q2i h LYS 17 N -0.33 0.00 0.00 1.90 1.63 -1.55 3.30 116.57 121.52 1q2i h LYS 17 Ca 0.14 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 1q2i h LYS 17 Cb 0.58 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.21 1q2i h LYS 17 CO -0.57 0.00 -0.07 -2.67 -3.45 0.00 0.00 179.45 172.69 1q2i n TRP 18 N -2.96 0.00 -0.56 1.91 2.14 0.32 -4.69 117.44 113.60 1q2i n TRP 18 Ca 0.07 0.00 0.05 0.00 2.07 0.00 0.00 57.50 59.70 1q2i n TRP 18 Cb 0.98 0.00 0.09 0.00 -0.81 0.00 0.00 31.31 31.58 1q2i n TRP 18 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 1q2i n LYS 19 N -0.68 2.25 -1.97 -2.67 4.76 4.54 -4.91 118.16 119.49 1q2i n LYS 19 Ca 0.00 -2.12 -0.42 0.00 -2.87 0.00 0.00 58.31 52.90 1q2i n LYS 19 Cb 0.00 -1.31 -0.03 0.00 -1.84 0.00 0.00 35.03 31.85 1q2i n LYS 19 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1q2i s MET 20 N -1.96 4.22 0.00 1.97 0.23 1.05 -1.42 119.30 123.39 1q2i s MET 20 Ca 0.19 2.30 0.00 0.00 -1.03 0.00 0.00 55.69 57.15 1q2i s MET 20 Cb 0.16 -3.37 0.00 0.00 -1.53 0.00 0.00 34.83 30.09 1q2i s MET 20 CO 0.03 -0.64 0.00 -2.13 -2.03 0.00 0.00 175.02 170.25 1q2i n ARG 21 N 4.71 -1.52 -2.01 3.16 0.63 -1.26 -4.84 116.66 115.53 1q2i n ARG 21 Ca 0.14 0.38 -0.41 0.00 -0.92 0.00 0.00 57.85 57.05 1q2i n ARG 21 Cb 0.40 -4.80 -0.00 0.00 0.45 0.00 0.00 32.46 28.51 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 0.24 4.05 0.00 -0.14 3.00 -0.50 -3.79 116.66 119.51 1q2i n ARG 22 Ca 0.00 -3.28 0.00 0.00 -0.01 0.00 0.00 57.85 54.56 1q2i n ARG 22 Cb 0.38 -2.79 0.00 0.00 0.00 0.00 0.00 32.46 30.05 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 2.95 0.00 0.00 0.55 2.85 -1.26 -4.77 115.26 115.58 1q2i n ASN 23 Ca 0.56 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 55.03 1q2i n ASN 23 Cb 0.29 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.31 1q2i n ASN 23 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1q2i n GLN 24 N 0.00 0.00 0.00 1.20 3.00 -1.25 -2.03 117.38 118.31 1q2i n GLN 24 Ca 0.00 0.28 0.11 0.00 -0.01 0.00 0.00 57.00 57.38 1q2i n GLN 24 Cb 0.00 -0.66 -0.11 0.00 0.00 0.00 0.00 30.24 29.47 1q2i n GLN 24 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1q2i n PHE 25 N -0.66 0.07 0.19 1.08 -0.00 -1.26 -4.11 117.46 112.78 1q2i n PHE 25 Ca 0.00 0.02 0.08 0.00 -0.00 0.00 0.00 57.45 57.56 1q2i n PHE 25 Cb 0.00 -0.31 0.42 0.00 -0.00 0.00 0.00 39.48 39.59 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 -1.92 0.54 0.00 -5.13 5.03 -1.20 -4.60 117.44 110.15 1q2i n TRP 26 Ca 0.00 0.26 0.00 0.00 3.03 0.00 0.00 57.50 60.79 1q2i n TRP 26 Cb 0.45 -0.92 0.00 0.00 -1.03 0.00 0.00 31.31 29.81 1q2i n TRP 26 CO 0.00 0.00 0.00 1.55 -0.03 0.00 0.00 177.69 179.21 1q2i n VAL 27 N -2.04 0.00 -3.37 -0.99 3.14 -0.86 -3.92 118.33 110.29 1q2i n VAL 27 Ca -0.00 0.00 -0.26 0.00 -2.96 0.00 0.00 64.34 61.12 1q2i n VAL 27 Cb 0.07 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 32.80 1q2i n VAL 27 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1q2i n LYS 28 N 0.00 -0.99 -0.93 1.45 5.02 -1.26 -4.66 118.16 116.78 1q2i n LYS 28 Ca 0.00 0.08 0.04 0.00 -2.02 0.00 0.00 58.31 56.42 1q2i n LYS 28 Cb 0.00 -3.20 0.07 0.00 -0.02 0.00 0.00 35.03 31.89 1q2i n LYS 28 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1q2i n VAL 29 N -2.78 0.71 0.03 -0.18 0.31 -1.25 -4.94 118.33 110.23 1q2i n VAL 29 Ca 0.07 -1.45 0.00 0.00 -0.01 0.00 0.00 64.34 62.95 1q2i n VAL 29 Cb 0.31 0.48 0.00 0.00 -0.91 0.00 0.00 33.84 33.72 1q2i n VAL 29 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1q2i n GLN 30 N -0.18 0.00 -1.62 5.55 7.27 -1.26 -5.10 117.38 122.04 1q2i n GLN 30 Ca 0.09 0.00 -0.45 0.00 0.07 0.00 0.00 57.00 56.71 1q2i n GLN 30 Cb 0.90 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 33.51 1q2i n GLN 30 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1q2i n ARG 31 N -2.26 2.20 0.00 3.69 0.63 -1.26 -5.27 116.66 114.39 1q2i n ARG 31 Ca 0.00 0.73 0.00 0.00 -0.92 0.00 0.00 57.85 57.66 1q2i n ARG 31 Cb 0.00 -2.95 0.00 0.00 0.45 0.00 0.00 32.46 29.96 1q2i n ARG 31 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53