#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qp1 s LYS 2 N 0.00 3.30 0.06 2.12 2.20 -0.43 -4.93 119.74 122.07 2qp1 s LYS 2 Ca 0.00 -0.29 -0.36 0.00 -0.36 0.00 0.00 55.97 54.96 2qp1 s LYS 2 Cb 0.00 -4.09 -0.20 0.00 -1.51 0.00 0.00 37.83 32.03 2qp1 s LYS 2 CO 0.00 -1.63 1.58 -0.39 -0.36 0.00 0.00 175.35 174.55 2qp1 h VAL 3 N 6.03 0.13 -0.21 4.02 -1.51 -1.91 -1.81 116.25 120.98 2qp1 h VAL 3 Ca -0.27 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 2qp1 h VAL 3 Cb 1.07 0.13 0.00 0.00 -2.13 0.00 0.00 31.29 30.36 2qp1 h VAL 3 CO 1.14 0.00 0.00 -1.14 -1.23 0.00 0.00 177.57 176.34 2qp1 n ARG 4 N -5.60 0.00 -0.04 5.19 0.63 -1.26 -3.39 116.66 112.20 2qp1 n ARG 4 Ca -0.16 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.77 2qp1 n ARG 4 Cb 0.47 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.38 2qp1 n ARG 4 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2qp1 n ALA 5 N 1.60 1.07 0.00 5.13 0.00 -1.21 -4.68 120.51 122.42 2qp1 n ALA 5 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2qp1 n ALA 5 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.44 2qp1 n ALA 5 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2qp1 n SER 6 N 0.00 0.55 0.00 0.00 7.64 -1.26 -4.64 113.62 115.91 2qp1 n SER 6 Ca 0.00 -0.26 0.00 0.00 1.01 0.00 0.00 58.87 59.62 2qp1 n SER 6 Cb 0.50 0.63 0.00 0.00 -1.01 0.00 0.00 64.21 64.34 2qp1 n SER 6 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 2qp1 n VAL 7 N -0.69 0.00 -1.50 0.44 3.14 -1.26 -4.88 118.33 113.58 2qp1 n VAL 7 Ca 0.00 0.00 0.09 0.00 -2.96 0.00 0.00 64.34 61.47 2qp1 n VAL 7 Cb 0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 32.73 2qp1 n VAL 7 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2qp1 n LYS 8 N 0.00 -3.60 -0.26 1.45 4.81 -1.26 -4.92 118.16 114.38 2qp1 n LYS 8 Ca 0.00 2.87 -0.23 0.00 -0.87 0.00 0.00 58.31 60.09 2qp1 n LYS 8 Cb 0.00 -3.87 0.22 0.00 0.02 0.00 0.00 35.03 31.40 2qp1 n LYS 8 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 2qp1 n LYS 9 N -3.55 -3.56 0.00 1.64 -0.00 -1.26 -4.95 118.16 106.48 2qp1 n LYS 9 Ca -0.05 -1.08 0.00 0.00 -0.00 0.00 0.00 58.31 57.18 2qp1 n LYS 9 Cb 0.58 -1.54 0.00 0.00 -0.00 0.00 0.00 35.03 34.07 2qp1 n LYS 9 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2qp1 n LEU 10 N 0.00 0.00 0.00 -5.58 4.77 -1.26 -5.11 117.00 109.82 2qp1 n LEU 10 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2qp1 n LEU 10 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2qp1 n LEU 10 CO 0.29 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.35 2qp1 n ARG 12 N 0.00 0.84 -1.48 0.00 1.85 -1.26 -3.28 116.66 113.33 2qp1 n ARG 12 Ca 0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 57.85 56.69 2qp1 n ARG 12 Cb 0.00 -1.50 0.09 0.00 -1.05 0.00 0.00 32.46 30.00 2qp1 n ARG 12 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2qp1 n ASN 13 N -1.04 4.19 -3.91 2.89 3.02 -1.26 -4.93 115.26 114.22 2qp1 n ASN 13 Ca 0.21 -3.79 -0.30 0.00 -0.03 0.00 0.00 54.58 50.66 2qp1 n ASN 13 Cb 0.12 -0.49 -0.15 0.00 -0.61 0.00 0.00 39.78 38.64 2qp1 n ASN 13 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qp1 h LYS 15 N 7.84 0.26 0.00 0.00 1.63 -1.92 -3.46 116.57 120.92 2qp1 h LYS 15 Ca -0.10 -0.44 0.00 0.00 -0.85 0.00 0.00 60.65 59.26 2qp1 h LYS 15 Cb 1.03 0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.82 2qp1 h LYS 15 CO 0.48 1.21 0.00 -0.89 -3.45 0.00 0.00 179.45 176.81 2qp1 n ILE 16 N -3.66 -0.51 -4.11 2.00 5.41 -1.26 -5.00 119.36 112.23 2qp1 n ILE 16 Ca -0.30 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.31 2qp1 n ILE 16 Cb 1.00 -0.25 -0.12 0.00 -0.71 0.00 0.00 39.64 39.55 2qp1 n ILE 16 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2qp1 s VAL 17 N -1.02 0.54 -0.60 1.39 1.01 -1.01 -4.93 120.40 115.78 2qp1 s VAL 17 Ca 0.00 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.19 2qp1 s VAL 17 Cb 0.00 -0.56 0.15 0.00 0.00 0.00 0.00 36.38 35.97 2qp1 s VAL 17 CO 0.00 -0.19 0.38 -0.75 0.00 0.00 0.00 175.10 174.54 2qp1 s LYS 18 N -1.08 2.33 -0.40 2.72 2.20 -1.26 0.13 119.74 124.38 2qp1 s LYS 18 Ca -0.05 -2.68 -0.12 0.00 -0.36 0.00 0.00 55.97 52.76 2qp1 s LYS 18 Cb -0.07 -3.53 0.04 0.00 -1.51 0.00 0.00 37.83 32.76 2qp1 s LYS 18 CO 0.00 -1.16 0.25 1.03 -0.36 0.00 0.00 175.35 175.12 2qp1 s ARG 19 N -0.36 2.81 -0.58 4.03 0.52 -1.22 -4.36 118.95 119.80 2qp1 s ARG 19 Ca 0.18 -1.17 -0.03 0.00 -0.52 0.00 0.00 55.73 54.18 2qp1 s ARG 19 Cb -0.21 -3.82 0.00 0.00 0.52 0.00 0.00 34.95 31.44 2qp1 s ARG 19 CO -0.03 -0.79 0.46 -0.25 0.02 0.00 0.00 175.30 174.70 2qp1 n ASP 20 N 5.03 -3.78 0.00 0.23 8.00 -1.26 -2.25 116.55 122.53 2qp1 n ASP 20 Ca -0.11 -0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.18 2qp1 n ASP 20 Cb 0.45 -2.39 0.00 0.00 -0.02 0.00 0.00 41.12 39.16 2qp1 n ASP 20 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qp1 n GLY 21 N -1.12 0.25 3.46 0.44 0.00 -1.26 -4.89 105.19 102.07 2qp1 n GLY 21 Ca -0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2qp1 n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qp1 s VAL 22 N -1.70 5.08 -0.28 1.61 1.01 -0.95 -4.98 120.40 120.18 2qp1 s VAL 22 Ca 0.00 -2.68 -0.33 0.00 0.00 0.00 0.00 61.98 58.97 2qp1 s VAL 22 Cb 0.00 -4.90 -0.09 0.00 0.00 0.00 0.00 36.38 31.39 2qp1 s VAL 22 CO 0.00 -1.60 2.18 -0.38 0.00 0.00 0.00 175.10 175.29 2qp1 n ILE 23 N 4.53 0.27 -3.70 2.22 5.41 -1.26 -3.39 119.36 123.44 2qp1 n ILE 23 Ca 0.36 -0.32 0.00 0.00 1.00 0.00 0.00 62.75 63.80 2qp1 n ILE 23 Cb 0.43 -1.97 0.00 0.00 -0.71 0.00 0.00 39.64 37.39 2qp1 n ILE 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2qp1 n ARG 24 N 8.26 1.76 -3.71 0.38 1.74 0.35 -3.37 116.66 122.07 2qp1 n ARG 24 Ca 0.36 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.33 2qp1 n ARG 24 Cb 0.31 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.63 2qp1 n ARG 24 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2qp1 s VAL 25 N -0.40 -0.03 -0.09 1.55 1.01 -1.13 -2.40 120.40 118.91 2qp1 s VAL 25 Ca 0.00 0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.11 2qp1 s VAL 25 Cb 0.00 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.86 2qp1 s VAL 25 CO 0.00 0.04 -0.16 0.27 0.00 0.00 0.00 175.10 175.25 2qp1 s ILE 26 N 1.32 1.50 -0.16 2.22 -0.00 -1.26 -3.25 121.20 121.57 2qp1 s ILE 26 Ca -0.09 -0.67 -0.01 0.00 -0.00 0.00 0.00 60.65 59.88 2qp1 s ILE 26 Cb -0.09 -1.35 -0.01 0.00 -0.00 0.00 0.00 42.46 41.01 2qp1 s ILE 26 CO -0.11 0.44 -0.11 0.00 -0.00 0.00 0.00 174.94 175.15 2qp1 n SER 28 N 3.97 0.00 0.00 0.00 7.64 -1.16 -4.28 113.62 119.79 2qp1 n SER 28 Ca -0.18 -0.24 0.00 0.00 1.01 0.00 0.00 58.87 59.46 2qp1 n SER 28 Cb 0.52 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 2qp1 n SER 28 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qp1 n ALA 29 N -1.23 0.53 -2.85 -0.43 0.00 -1.26 -5.02 120.51 110.25 2qp1 n ALA 29 Ca 0.14 -0.10 -0.35 0.00 0.00 0.00 0.00 53.44 53.14 2qp1 n ALA 29 Cb 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.54 2qp1 n ALA 29 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2qp1 s GLU 30 N -0.49 3.91 0.40 0.00 0.41 -1.26 -4.99 118.70 116.68 2qp1 s GLU 30 Ca 0.00 -0.37 0.09 0.00 -0.41 0.00 0.00 54.97 54.28 2qp1 s GLU 30 Cb 0.00 -3.24 0.84 0.00 -1.78 0.00 0.00 34.13 29.95 2qp1 s GLU 30 CO 0.00 0.17 1.98 -1.35 -0.49 0.00 0.00 175.26 175.57 2qp1 h PRO 31 N 7.04 0.33 -0.92 0.39 0.11 -1.96 -2.79 132.00 134.20 2qp1 h PRO 31 Ca -0.37 -0.05 0.23 0.00 0.11 0.00 0.00 66.00 65.93 2qp1 h PRO 31 Cb 1.17 -0.06 -0.13 0.00 0.11 0.00 0.00 31.00 32.09 2qp1 h PRO 31 CO 0.67 0.35 0.42 0.87 -0.21 0.00 0.00 178.00 180.10 2qp1 h LYS 32 N 0.33 0.39 -0.25 1.05 1.57 -1.95 0.81 116.57 118.52 2qp1 h LYS 32 Ca 0.08 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.91 2qp1 h LYS 32 Cb 0.20 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2qp1 h LYS 32 CO 0.00 0.26 0.25 0.45 -0.57 0.00 0.00 179.45 179.85 2qp1 h HIS 33 N 0.40 0.00 -0.53 -1.35 3.86 -1.88 -3.40 115.15 112.25 2qp1 h HIS 33 Ca 0.59 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.63 2qp1 h HIS 33 Cb 1.15 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.60 2qp1 h HIS 33 CO -0.12 0.00 0.70 1.17 0.86 0.00 0.00 177.93 180.54 2qp1 n LYS 34 N -3.88 0.55 -3.81 2.45 4.81 0.28 -4.78 118.16 113.78 2qp1 n LYS 34 Ca 0.03 -0.53 -0.24 0.00 -0.87 0.00 0.00 58.31 56.70 2qp1 n LYS 34 Cb 0.40 -3.17 -0.02 0.00 0.02 0.00 0.00 35.03 32.26 2qp1 n LYS 34 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2qp1 s GLN 35 N 8.54 2.33 0.00 1.64 -0.21 -1.20 -1.32 119.66 129.44 2qp1 s GLN 35 Ca 1.02 -1.84 0.00 0.00 0.02 0.00 0.00 55.36 54.56 2qp1 s GLN 35 Cb -0.29 -2.18 0.00 0.00 1.00 0.00 0.00 33.01 31.54 2qp1 s GLN 35 CO 0.21 -0.41 0.00 -2.13 -2.12 0.00 0.00 175.29 170.83 2qp1 n ARG 36 N -1.62 0.00 -0.52 2.91 0.63 -0.68 -2.82 116.66 114.55 2qp1 n ARG 36 Ca 0.00 0.00 -0.25 0.00 -0.92 0.00 0.00 57.85 56.68 2qp1 n ARG 36 Cb 0.63 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.49 2qp1 n ARG 36 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2qp1 n GLN 37 N 0.00 0.00 0.00 -0.14 0.00 -1.22 -4.33 117.38 111.69 2qp1 n GLN 37 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 2qp1 n GLN 37 Cb 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 30.24 29.61 2qp1 n GLN 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47