#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qp0 s LYS 4 N 0.00 3.46 -0.19 6.28 3.01 -1.26 -4.88 119.74 126.16 2qp0 s LYS 4 Ca 0.00 -0.44 -0.05 0.00 -1.01 0.00 0.00 55.97 54.47 2qp0 s LYS 4 Cb 0.00 -2.98 0.08 0.00 -1.01 0.00 0.00 37.83 33.92 2qp0 s LYS 4 CO 0.00 0.55 0.15 0.08 0.51 0.00 0.00 175.35 176.64 2qp0 s VAL 5 N -1.63 -0.19 0.08 3.17 1.01 -1.26 -5.00 120.40 116.58 2qp0 s VAL 5 Ca 0.36 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.19 2qp0 s VAL 5 Cb -0.12 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.63 2qp0 s VAL 5 CO 0.28 -0.26 0.00 -1.14 0.00 0.00 0.00 175.10 173.98 2qp0 n ARG 6 N 5.30 0.00 -2.48 2.72 0.63 -1.26 -5.12 116.66 116.45 2qp0 n ARG 6 Ca -0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.87 2qp0 n ARG 6 Cb 0.49 -0.41 0.00 0.00 0.45 0.00 0.00 32.46 32.99 2qp0 n ARG 6 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2qp0 n GLU 7 N -3.24 -0.79 -0.57 -0.14 1.02 -1.26 -4.88 120.64 110.77 2qp0 n GLU 7 Ca 0.00 0.76 -0.30 0.00 -0.02 0.00 0.00 57.16 57.60 2qp0 n GLU 7 Cb 0.18 -0.65 0.21 0.00 -0.02 0.00 0.00 31.44 31.16 2qp0 n GLU 7 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2qp0 n ASN 8 N 2.25 -2.35 -1.67 1.62 3.02 -1.26 -4.76 115.26 112.11 2qp0 n ASN 8 Ca 0.00 -0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.34 2qp0 n ASN 8 Cb 0.00 -1.03 0.00 0.00 -0.61 0.00 0.00 39.78 38.14 2qp0 n ASN 8 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2qp0 n GLU 9 N -3.19 -4.29 -2.21 3.52 4.07 -1.26 -4.94 120.64 112.34 2qp0 n GLU 9 Ca 0.02 3.15 -0.36 0.00 -0.06 0.00 0.00 57.16 59.91 2qp0 n GLU 9 Cb 0.58 -3.28 0.01 0.00 -0.06 0.00 0.00 31.44 28.69 2qp0 n GLU 9 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2qp0 s PRO 10 N -1.35 3.38 0.00 5.31 0.04 -1.26 -4.81 135.00 136.31 2qp0 s PRO 10 Ca 0.00 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.74 2qp0 s PRO 10 Cb 0.00 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2qp0 s PRO 10 CO 0.00 -0.84 0.00 1.97 0.04 0.00 0.00 177.00 178.17 2qp0 n PHE 11 N -1.15 0.00 -4.07 0.56 1.16 -1.26 -5.04 117.46 107.66 2qp0 n PHE 11 Ca 0.11 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.39 2qp0 n PHE 11 Cb 0.50 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.33 2qp0 n PHE 11 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 2qp0 n ASP 12 N 0.00 -0.62 -4.75 5.98 4.64 -1.26 -4.95 116.55 115.60 2qp0 n ASP 12 Ca 0.00 -1.13 -0.37 0.00 -1.38 0.00 0.00 54.79 51.91 2qp0 n ASP 12 Cb 0.00 -2.46 -0.06 0.00 -1.04 0.00 0.00 41.12 37.56 2qp0 n ASP 12 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 2qp0 s VAL 13 N -4.03 5.19 0.00 5.18 0.11 -1.26 -5.02 120.40 120.57 2qp0 s VAL 13 Ca 0.08 0.83 0.00 0.00 -2.93 0.00 0.00 61.98 59.96 2qp0 s VAL 13 Cb -0.04 -3.75 0.00 0.00 -1.53 0.00 0.00 36.38 31.06 2qp0 s VAL 13 CO 0.93 0.39 0.93 0.00 -3.33 0.00 0.00 175.10 174.03 2qp0 n ALA 14 N 3.27 -0.16 -3.37 1.54 0.00 -1.26 -4.86 120.51 115.66 2qp0 n ALA 14 Ca -0.10 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.11 2qp0 n ALA 14 Cb 0.52 0.29 0.06 0.00 0.00 0.00 0.00 19.45 20.33 2qp0 n ALA 14 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2qp0 n LEU 15 N -2.39 -3.13 -0.03 0.00 -0.00 -1.26 -4.87 117.00 105.32 2qp0 n LEU 15 Ca 0.00 -0.44 0.14 0.00 -0.00 0.00 0.00 56.01 55.71 2qp0 n LEU 15 Cb 0.00 -2.96 0.61 0.00 -0.00 0.00 0.00 43.42 41.06 2qp0 n LEU 15 CO 0.00 0.50 0.89 0.54 -0.00 0.00 0.00 177.39 179.31 2qp0 n ARG 16 N -4.57 0.31 -0.19 1.96 3.00 -1.26 -4.20 116.66 111.71 2qp0 n ARG 16 Ca -0.03 -0.07 -0.10 0.00 -0.01 0.00 0.00 57.85 57.64 2qp0 n ARG 16 Cb 0.58 -1.50 -0.05 0.00 0.00 0.00 0.00 32.46 31.49 2qp0 n ARG 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2qp0 h ARG 17 N 0.16 -0.25 -0.98 5.56 2.47 -2.00 -0.89 114.38 118.45 2qp0 h ARG 17 Ca 0.00 0.02 0.04 0.00 -1.26 0.00 0.00 59.98 58.78 2qp0 h ARG 17 Cb 0.40 0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 28.72 2qp0 h ARG 17 CO 0.00 -0.17 0.64 0.35 0.56 0.00 0.00 179.97 181.35 2qp0 h PHE 18 N -0.26 1.19 -1.26 3.04 -0.00 -1.92 0.68 116.94 118.41 2qp0 h PHE 18 Ca 0.15 0.03 0.36 0.00 -0.00 0.00 0.00 57.97 58.52 2qp0 h PHE 18 Cb 0.57 -0.40 -0.05 0.00 -0.00 0.00 0.00 35.95 36.07 2qp0 h PHE 18 CO -0.71 0.67 0.91 -0.22 -0.00 0.00 0.00 178.31 178.95 2qp0 h LYS 19 N 1.21 0.00 0.00 1.11 1.63 -1.41 -1.11 116.57 118.01 2qp0 h LYS 19 Ca 0.40 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.20 2qp0 h LYS 19 Cb 0.04 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 2qp0 h LYS 19 CO -0.13 0.00 0.00 0.54 -3.45 0.00 0.00 179.45 176.41 2qp0 n ARG 20 N -4.15 3.98 0.00 1.90 1.74 -0.85 -3.94 116.66 115.34 2qp0 n ARG 20 Ca 0.27 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 2qp0 n ARG 20 Cb 1.32 -0.52 0.00 0.00 -1.02 0.00 0.00 32.46 32.24 2qp0 n ARG 20 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2qp0 n SER 21 N -0.60 2.21 0.00 0.55 2.88 0.23 -3.78 113.62 115.12 2qp0 n SER 21 Ca 0.00 -1.72 0.00 0.00 -1.33 0.00 0.00 58.87 55.82 2qp0 n SER 21 Cb 0.01 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.04 2qp0 n SER 21 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qp0 n GLU 23 N 0.00 1.51 0.00 0.00 -0.58 -1.25 -4.92 120.64 115.40 2qp0 n GLU 23 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2qp0 n GLU 23 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2qp0 n GLU 23 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2qp0 n LYS 24 N 0.00 0.00 -1.20 3.49 0.00 -1.25 -4.48 118.16 114.72 2qp0 n LYS 24 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 58.31 57.96 2qp0 n LYS 24 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 35.03 35.12 2qp0 n LYS 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qp0 n ALA 25 N 12.88 -0.99 0.00 3.14 0.00 -1.26 -0.85 120.51 133.43 2qp0 n ALA 25 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2qp0 n ALA 25 Cb 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.45 2qp0 n ALA 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qp0 n GLY 26 N 1.25 1.20 0.16 0.00 0.00 -1.26 -4.29 105.19 102.24 2qp0 n GLY 26 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.26 2qp0 n GLY 26 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2qp0 h VAL 27 N 0.00 0.00 0.00 1.61 2.07 -1.67 -3.23 116.25 115.03 2qp0 h VAL 27 Ca 0.00 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.85 2qp0 h VAL 27 Cb 0.00 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2qp0 h VAL 27 CO 0.00 0.00 -0.87 -0.11 0.02 0.00 0.00 177.57 176.61 2qp0 n LEU 28 N -2.62 0.32 -0.08 2.57 0.00 -0.03 -4.51 117.00 112.64 2qp0 n LEU 28 Ca 0.05 0.00 0.26 0.00 0.00 0.00 0.00 56.01 56.31 2qp0 n LEU 28 Cb 0.46 0.00 0.69 0.00 0.00 0.00 0.00 43.42 44.57 2qp0 n LEU 28 CO 0.31 -0.01 1.23 0.00 0.00 0.00 0.00 177.39 178.93 2qp0 h ALA 29 N 0.00 2.55 0.03 1.96 0.00 -1.75 1.20 119.26 123.25 2qp0 h ALA 29 Ca 0.00 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 2qp0 h ALA 29 Cb 0.87 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2qp0 h ALA 29 CO 0.00 -1.07 -1.02 1.49 0.00 0.00 0.00 179.25 178.65 2qp0 h GLU 30 N 0.00 0.07 -0.00 0.00 4.81 -1.83 -3.27 114.58 114.36 2qp0 h GLU 30 Ca 0.35 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2qp0 h GLU 30 Cb 1.72 0.04 0.00 0.00 0.63 0.00 0.00 28.75 31.14 2qp0 h GLU 30 CO -0.00 1.02 -0.49 0.28 -0.73 0.00 0.00 179.01 179.09 2qp0 n VAL 31 N -3.44 0.00 -0.16 0.32 0.31 0.38 -4.21 118.33 111.54 2qp0 n VAL 31 Ca -0.02 -0.02 0.12 0.00 -0.01 0.00 0.00 64.34 64.40 2qp0 n VAL 31 Cb 0.93 0.33 0.46 0.00 -0.91 0.00 0.00 33.84 34.65 2qp0 n VAL 31 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2qp0 h ARG 32 N 0.24 0.50 -5.56 5.55 2.43 -0.76 -3.43 114.38 113.34 2qp0 h ARG 32 Ca 0.00 -0.03 -0.63 0.00 -0.81 0.00 0.00 59.98 58.51 2qp0 h ARG 32 Cb 0.50 -0.11 -0.09 0.00 -0.42 0.00 0.00 29.97 29.85 2qp0 h ARG 32 CO 0.00 0.33 -0.39 1.03 -1.51 0.00 0.00 179.97 179.44 2qp0 s ARG 33 N -5.49 2.23 1.05 0.20 0.52 -1.26 -5.12 118.95 111.08 2qp0 s ARG 33 Ca -0.08 -2.23 -0.21 0.00 -0.52 0.00 0.00 55.73 52.69 2qp0 s ARG 33 Cb 0.20 -1.83 0.01 0.00 0.52 0.00 0.00 34.95 33.86 2qp0 s ARG 33 CO 0.77 -0.55 -0.48 2.89 0.02 0.00 0.00 175.30 177.95 2qp0 n ARG 34 N -1.57 -1.14 0.00 3.54 -4.01 -1.26 -5.00 116.66 107.22 2qp0 n ARG 34 Ca -0.11 -0.32 0.00 0.00 -1.04 0.00 0.00 57.85 56.38 2qp0 n ARG 34 Cb 0.66 -1.42 0.00 0.00 -3.04 0.00 0.00 32.46 28.66 2qp0 n ARG 34 CO 0.00 0.00 0.00 0.39 -3.04 0.00 0.00 177.63 174.98 2qp0 n GLU 35 N -0.43 2.73 0.08 2.89 1.02 -1.26 -4.94 120.64 120.73 2qp0 n GLU 35 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2qp0 n GLU 35 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.04 2qp0 n GLU 35 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2qp0 n PHE 36 N 0.00 -1.22 0.00 -0.32 0.99 -1.26 -4.99 117.46 110.65 2qp0 n PHE 36 Ca 0.00 0.22 0.00 0.00 -0.00 0.00 0.00 57.45 57.67 2qp0 n PHE 36 Cb 0.00 0.40 0.00 0.00 -1.00 0.00 0.00 39.48 38.88 2qp0 n PHE 36 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2qp0 n TYR 37 N -3.21 0.00 0.00 1.38 4.02 -1.26 -2.50 117.16 115.59 2qp0 n TYR 37 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2qp0 n TYR 37 Cb 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 2qp0 n TYR 37 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2qp0 n GLU 38 N 0.00 0.80 0.07 -0.72 4.07 -1.26 -4.83 120.64 118.77 2qp0 n GLU 38 Ca 0.00 0.00 0.20 0.00 -0.06 0.00 0.00 57.16 57.30 2qp0 n GLU 38 Cb 0.00 -0.61 0.74 0.00 -0.06 0.00 0.00 31.44 31.51 2qp0 n GLU 38 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 2qp0 h LYS 39 N 0.00 0.00 0.15 5.31 1.57 -1.87 -3.02 116.57 118.71 2qp0 h LYS 39 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2qp0 h LYS 39 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2qp0 h LYS 39 CO 0.00 0.00 -0.07 -1.00 -0.57 0.00 0.00 179.45 177.81 2qp0 h PRO 40 N 0.00 -0.20 0.00 3.15 0.13 -1.88 -1.04 132.00 132.16 2qp0 h PRO 40 Ca 0.20 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 2qp0 h PRO 40 Cb 0.92 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2qp0 h PRO 40 CO -0.00 0.24 0.46 1.79 -0.23 0.00 0.00 178.00 180.26 2qp0 h THR 41 N -0.76 0.00 0.00 1.56 1.35 -1.88 0.86 112.91 114.04 2qp0 h THR 41 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 2qp0 h THR 41 Cb 0.53 0.37 0.00 0.00 -1.73 0.00 0.00 68.15 67.31 2qp0 h THR 41 CO 0.03 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.65 2qp0 n THR 42 N -2.42 0.00 -0.27 6.82 -2.24 -1.20 -3.98 114.28 110.99 2qp0 n THR 42 Ca -0.01 0.00 0.26 0.00 -2.27 0.00 0.00 64.05 62.03 2qp0 n THR 42 Cb 0.49 -0.10 0.46 0.00 -2.10 0.00 0.00 70.33 69.08 2qp0 n THR 42 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2qp0 n GLU 43 N 0.00 -0.04 -0.08 -0.78 4.07 -0.40 0.74 120.64 124.15 2qp0 n GLU 43 Ca 0.00 1.04 -0.22 0.00 -0.06 0.00 0.00 57.16 57.92 2qp0 n GLU 43 Cb 0.00 -1.90 -0.12 0.00 -0.06 0.00 0.00 31.44 29.36 2qp0 n GLU 43 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2qp0 n ARG 44 N -4.64 0.61 -0.48 5.31 1.74 -0.69 -4.23 116.66 114.28 2qp0 n ARG 44 Ca 0.29 0.51 -0.09 0.00 -0.77 0.00 0.00 57.85 57.80 2qp0 n ARG 44 Cb 1.03 -1.74 0.06 0.00 -1.02 0.00 0.00 32.46 30.79 2qp0 n ARG 44 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2qp0 n LYS 45 N -4.24 1.46 -0.00 5.56 5.02 0.29 -3.40 118.16 122.85 2qp0 n LYS 45 Ca -0.32 -1.06 0.04 0.00 -2.02 0.00 0.00 58.31 54.94 2qp0 n LYS 45 Cb 0.76 -1.42 -0.04 0.00 -0.02 0.00 0.00 35.03 34.31 2qp0 n LYS 45 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qp0 n ARG 46 N 0.03 4.15 0.25 1.97 1.74 0.23 -4.47 116.66 120.55 2qp0 n ARG 46 Ca 0.21 -0.01 0.17 0.00 -0.77 0.00 0.00 57.85 57.45 2qp0 n ARG 46 Cb 0.86 -0.88 0.89 0.00 -1.02 0.00 0.00 32.46 32.31 2qp0 n ARG 46 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qp0 h ALA 47 N 1.03 1.01 0.01 7.54 0.00 -1.79 0.50 119.26 127.56 2qp0 h ALA 47 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 2qp0 h ALA 47 Cb 0.19 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.00 2qp0 h ALA 47 CO 0.00 -0.01 -0.99 1.57 0.00 0.00 0.00 179.25 179.82 2qp0 h LYS 48 N 0.00 0.66 0.00 0.00 5.09 -1.86 0.87 116.57 121.33 2qp0 h LYS 48 Ca 0.00 -0.72 0.00 0.00 0.09 0.00 0.00 60.65 60.02 2qp0 h LYS 48 Cb 0.01 0.21 0.00 0.00 0.10 0.00 0.00 32.23 32.55 2qp0 h LYS 48 CO 0.00 1.30 0.00 0.00 -2.09 0.00 0.00 179.45 178.66 2qp0 n ALA 49 N -2.64 1.56 -0.12 0.07 0.00 0.14 -0.59 120.51 118.92 2qp0 n ALA 49 Ca -0.11 -0.04 -0.21 0.00 0.00 0.00 0.00 53.44 53.07 2qp0 n ALA 49 Cb 0.86 -1.19 -0.10 0.00 0.00 0.00 0.00 19.45 19.02 2qp0 n ALA 49 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2qp0 n SER 50 N -1.45 1.99 0.23 0.00 2.88 -0.97 -4.32 113.62 111.97 2qp0 n SER 50 Ca 0.03 0.07 0.16 0.00 -1.33 0.00 0.00 58.87 57.80 2qp0 n SER 50 Cb 0.12 -0.54 0.71 0.00 -0.75 0.00 0.00 64.21 63.75 2qp0 n SER 50 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qp0 h ALA 51 N -0.41 1.00 -0.14 -1.46 0.00 0.13 -2.37 119.26 116.01 2qp0 h ALA 51 Ca -0.59 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.36 2qp0 h ALA 51 Cb 1.72 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 2qp0 h ALA 51 CO -0.22 0.00 0.24 -0.24 0.00 0.00 0.00 179.25 179.03 2qp0 h VAL 52 N 0.00 0.28 0.00 0.00 3.04 -1.04 -3.50 116.25 115.03 2qp0 h VAL 52 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2qp0 h VAL 52 Cb 0.30 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 30.37 2qp0 h VAL 52 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.57 177.73