#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zp8 h VAL 2 N 0.00 1.26 -3.19 1.12 3.04 -2.10 -3.43 116.25 112.95 2zp8 h VAL 2 Ca 0.00 -0.99 -0.58 0.00 -1.01 0.00 0.00 66.70 64.13 2zp8 h VAL 2 Cb 0.00 1.22 -0.36 0.00 -2.01 0.00 0.00 31.29 30.15 2zp8 h VAL 2 CO 0.00 0.32 -0.83 -0.51 -1.01 0.00 0.00 177.57 175.55 2zp8 s ILE 3 N -4.97 1.41 0.40 3.17 2.07 -1.26 -5.10 121.20 116.92 2zp8 s ILE 3 Ca -0.13 -0.55 0.08 0.00 -1.41 0.00 0.00 60.65 58.63 2zp8 s ILE 3 Cb 0.09 -1.33 -0.02 0.00 0.13 0.00 0.00 42.46 41.32 2zp8 s ILE 3 CO 0.78 0.43 0.34 0.00 -1.91 0.00 0.00 174.94 174.58 2zp8 s ALA 4 N 1.35 3.97 0.30 1.50 0.00 -1.26 -4.99 121.76 122.63 2zp8 s ALA 4 Ca 0.01 -1.85 -0.02 0.00 0.00 0.00 0.00 51.96 50.10 2zp8 s ALA 4 Cb -0.13 -1.00 0.44 0.00 0.00 0.00 0.00 23.12 22.43 2zp8 s ALA 4 CO -0.07 -0.17 1.93 1.15 0.00 0.00 0.00 175.76 178.61 2zp8 h THR 5 N 1.11 1.21 -0.44 0.00 2.02 -2.00 0.16 112.91 114.97 2zp8 h THR 5 Ca -0.42 -0.49 0.13 0.00 0.77 0.00 0.00 66.41 66.40 2zp8 h THR 5 Cb 1.26 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 2zp8 h THR 5 CO 0.58 0.23 0.46 0.44 0.37 0.00 0.00 175.52 177.60 2zp8 h ASP 6 N 1.02 0.00 1.48 4.18 5.19 -1.96 0.16 116.42 126.48 2zp8 h ASP 6 Ca 0.26 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.67 2zp8 h ASP 6 Cb -0.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.49 2zp8 h ASP 6 CO -0.05 0.00 -0.11 0.44 -3.12 0.00 0.00 179.24 176.40 2zp8 h ASP 7 N 0.00 0.00 0.00 6.45 3.32 -1.07 -3.38 116.42 121.75 2zp8 h ASP 7 Ca 0.21 -0.03 -0.27 0.00 0.02 0.00 0.00 57.03 56.96 2zp8 h ASP 7 Cb 1.12 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.62 2zp8 h ASP 7 CO -0.00 0.01 -1.98 0.18 -1.72 0.00 0.00 179.24 175.73 2zp8 n LEU 8 N -2.40 2.53 -4.36 1.55 4.77 0.36 -4.33 117.00 115.12 2zp8 n LEU 8 Ca 0.05 -0.01 -0.25 0.00 -0.03 0.00 0.00 56.01 55.77 2zp8 n LEU 8 Cb 0.45 -0.58 -0.12 0.00 -2.33 0.00 0.00 43.42 40.84 2zp8 n LEU 8 CO 0.32 0.68 -0.52 -1.61 -1.33 0.00 0.00 177.39 174.92 2zp8 s GLU 9 N -2.34 1.33 -0.03 3.23 2.02 -0.07 -1.23 118.70 121.62 2zp8 s GLU 9 Ca -0.23 -1.37 0.02 0.00 0.02 0.00 0.00 54.97 53.41 2zp8 s GLU 9 Cb 0.07 -1.61 0.01 0.00 0.10 0.00 0.00 34.13 32.69 2zp8 s GLU 9 CO 0.37 0.36 -0.07 0.08 0.02 0.00 0.00 175.26 176.02 2zp8 s VAL 10 N -1.50 0.61 0.19 2.63 1.01 0.13 -4.31 120.40 119.16 2zp8 s VAL 10 Ca 0.14 -0.25 -0.33 0.00 0.00 0.00 0.00 61.98 61.54 2zp8 s VAL 10 Cb -0.08 -0.57 -0.14 0.00 0.00 0.00 0.00 36.38 35.59 2zp8 s VAL 10 CO 0.07 0.21 1.54 0.00 0.00 0.00 0.00 175.10 176.92 2zp8 n ALA 11 N 3.45 1.41 -2.09 5.51 0.00 -1.26 -0.46 120.51 127.07 2zp8 n ALA 11 Ca -0.19 0.43 -0.43 0.00 0.00 0.00 0.00 53.44 53.25 2zp8 n ALA 11 Cb 0.54 -2.34 -0.03 0.00 0.00 0.00 0.00 19.45 17.62 2zp8 n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zp8 h PRO 13 N 9.82 0.00 -0.02 0.00 0.13 -1.90 0.02 132.00 140.05 2zp8 h PRO 13 Ca -0.36 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.76 2zp8 h PRO 13 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2zp8 h PRO 13 CO 0.97 0.00 -0.06 -0.22 -0.23 0.00 0.00 178.00 178.46 2zp8 h LYS 14 N 0.00 0.07 -0.59 0.86 3.64 -1.97 -3.33 116.57 115.24 2zp8 h LYS 14 Ca 0.06 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2zp8 h LYS 14 Cb 0.27 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2zp8 h LYS 14 CO -0.00 0.69 0.00 0.00 -2.27 0.00 0.00 179.45 177.87 2zp8 n GLU 16 N 1.48 -3.00 -0.67 0.00 1.02 -0.02 -0.22 120.64 119.24 2zp8 n GLU 16 Ca 0.22 0.36 0.00 0.00 -0.02 0.00 0.00 57.16 57.72 2zp8 n GLU 16 Cb 0.59 -5.06 0.00 0.00 -0.02 0.00 0.00 31.44 26.95 2zp8 n GLU 16 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2zp8 n ARG 17 N -4.04 0.00 -0.02 3.49 0.63 -1.18 -4.95 116.66 110.60 2zp8 n ARG 17 Ca 0.05 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.85 2zp8 n ARG 17 Cb 0.50 -1.81 -0.10 0.00 0.45 0.00 0.00 32.46 31.50 2zp8 n ARG 17 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2zp8 h ALA 18 N 0.00 -0.03 0.00 5.13 0.00 -0.86 -3.43 119.26 120.07 2zp8 h ALA 18 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2zp8 h ALA 18 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2zp8 h ALA 18 CO 0.00 -0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.45 2zp8 n GLY 19 N 0.53 0.57 3.07 0.00 0.00 -1.26 -4.79 105.19 103.30 2zp8 n GLY 19 Ca -0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 2zp8 n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zp8 s GLU 20 N -0.81 0.62 -0.57 1.61 2.02 -1.26 -0.97 118.70 119.33 2zp8 s GLU 20 Ca 0.00 -0.64 -0.02 0.00 0.02 0.00 0.00 54.97 54.33 2zp8 s GLU 20 Cb 0.00 -0.51 0.15 0.00 0.10 0.00 0.00 34.13 33.87 2zp8 s GLU 20 CO 0.00 0.12 0.38 0.42 0.02 0.00 0.00 175.26 176.20 2zp8 s ILE 21 N -0.96 3.54 -1.63 -1.63 -1.09 0.28 -4.69 121.20 115.03 2zp8 s ILE 21 Ca -0.04 -2.80 -0.03 0.00 -2.23 0.00 0.00 60.65 55.55 2zp8 s ILE 21 Cb -0.08 -3.34 0.01 0.00 -1.58 0.00 0.00 42.46 37.47 2zp8 s ILE 21 CO 0.01 -0.83 0.37 -0.62 -1.23 0.00 0.00 174.94 172.63 2zp8 n GLU 22 N 3.68 -3.65 0.00 2.79 1.02 -1.26 -3.22 120.64 120.01 2zp8 n GLU 22 Ca 0.06 0.93 0.00 0.00 -0.02 0.00 0.00 57.16 58.13 2zp8 n GLU 22 Cb 0.38 -5.72 0.00 0.00 -0.02 0.00 0.00 31.44 26.09 2zp8 n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zp8 n GLY 23 N -1.32 3.30 3.76 0.62 0.00 -1.26 -5.09 105.19 105.20 2zp8 n GLY 23 Ca -0.16 -0.93 -0.40 0.00 0.00 0.00 0.00 46.02 44.53 2zp8 n GLY 23 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zp8 s THR 24 N 0.00 3.77 0.30 2.61 -4.23 -1.20 -4.93 115.64 111.97 2zp8 s THR 24 Ca 0.00 1.77 -0.30 0.00 -1.18 0.00 0.00 61.69 61.99 2zp8 s THR 24 Cb 0.00 -4.12 -0.11 0.00 1.34 0.00 0.00 72.50 69.61 2zp8 s THR 24 CO 0.00 0.41 1.56 -2.16 -0.54 0.00 0.00 174.62 173.89 2zp8 s PRO 25 N -1.36 4.14 0.29 3.99 0.04 -1.26 0.10 135.00 140.94 2zp8 s PRO 25 Ca 0.43 2.54 -0.30 0.00 0.04 0.00 0.00 61.00 63.71 2zp8 s PRO 25 Cb -0.29 -3.03 -0.12 0.00 0.04 0.00 0.00 34.50 31.11 2zp8 s PRO 25 CO 0.36 -0.59 1.54 0.00 0.04 0.00 0.00 177.00 178.36 2zp8 h PRO 27 N 4.50 -0.27 0.00 0.00 0.11 -1.91 -2.37 132.00 132.06 2zp8 h PRO 27 Ca -0.47 0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.69 2zp8 h PRO 27 Cb 1.24 0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.35 2zp8 h PRO 27 CO 0.77 0.07 -0.47 0.00 -0.21 0.00 0.00 178.00 178.16 2zp8 h ALA 28 N -0.59 -0.79 0.00 -0.75 0.00 -2.01 -2.27 119.26 112.84 2zp8 h ALA 28 Ca -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2zp8 h ALA 28 Cb 0.46 0.84 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2zp8 h ALA 28 CO 0.05 -1.03 0.00 0.00 0.00 0.00 0.00 179.25 178.27 2zp8 n SER 30 N -2.70 -4.43 0.00 0.00 7.64 -0.86 -3.46 113.62 109.82 2zp8 n SER 30 Ca 0.05 -0.55 0.00 0.00 1.01 0.00 0.00 58.87 59.37 2zp8 n SER 30 Cb 0.47 -4.33 0.00 0.00 -1.01 0.00 0.00 64.21 59.34 2zp8 n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zp8 n GLY 31 N -1.22 0.23 0.12 0.23 0.00 -0.92 -4.83 105.19 98.80 2zp8 n GLY 31 Ca -0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.00 2zp8 n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zp8 h LYS 32 N 0.60 0.00 0.00 1.61 1.79 -1.84 -3.45 116.57 115.28 2zp8 h LYS 32 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2zp8 h LYS 32 Cb 0.35 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 2zp8 h LYS 32 CO 0.00 0.04 0.00 0.41 -1.08 0.00 0.00 179.45 178.82 2zp8 n GLY 33 N 1.20 2.12 3.08 3.86 0.00 -1.26 -4.90 105.19 109.28 2zp8 n GLY 33 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2zp8 n GLY 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zp8 s VAL 34 N -1.02 0.91 0.05 1.61 1.01 -1.26 -1.30 120.40 120.40 2zp8 s VAL 34 Ca 0.00 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.35 2zp8 s VAL 34 Cb 0.00 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 2zp8 s VAL 34 CO 0.00 0.13 0.02 -0.63 0.00 0.00 0.00 175.10 174.62 2zp8 s ILE 35 N -0.50 4.18 -0.01 2.22 1.01 0.40 -4.85 121.20 123.64 2zp8 s ILE 35 Ca 0.03 -0.79 -0.10 0.00 0.00 0.00 0.00 60.65 59.79 2zp8 s ILE 35 Cb -0.06 -2.94 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 2zp8 s ILE 35 CO 0.00 0.23 0.31 -0.76 0.00 0.00 0.00 174.94 174.71 2zp8 s LEU 36 N -2.02 4.41 0.73 2.97 1.43 -1.26 -0.69 118.68 124.25 2zp8 s LEU 36 Ca 0.24 0.71 -0.12 0.00 -1.03 0.00 0.00 54.13 53.94 2zp8 s LEU 36 Cb -0.12 -2.55 0.03 0.00 0.03 0.00 0.00 46.19 43.58 2zp8 s LEU 36 CO 0.16 0.30 1.11 0.42 0.23 0.00 0.00 176.35 178.57 2zp8 s THR 37 N -1.18 3.25 0.23 5.49 -4.23 -0.36 -4.87 115.64 113.97 2zp8 s THR 37 Ca 0.24 0.41 -0.07 0.00 -1.18 0.00 0.00 61.69 61.09 2zp8 s THR 37 Cb -0.14 -3.37 0.19 0.00 1.34 0.00 0.00 72.50 70.51 2zp8 s THR 37 CO 0.13 -0.53 1.73 0.00 -0.54 0.00 0.00 174.62 175.40 2zp8 h ALA 38 N -0.76 0.90 -0.99 3.99 0.00 -1.90 0.46 119.26 120.96 2zp8 h ALA 38 Ca -0.45 0.11 0.11 0.00 0.00 0.00 0.00 54.91 54.68 2zp8 h ALA 38 Cb 1.26 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 19.07 2zp8 h ALA 38 CO 0.64 -0.22 0.63 0.37 0.00 0.00 0.00 179.25 180.66 2zp8 h GLN 39 N 0.40 0.97 0.17 0.00 5.75 -1.91 -1.00 115.11 119.49 2zp8 h GLN 39 Ca 0.36 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.79 2zp8 h GLN 39 Cb 0.52 -0.22 0.00 0.00 1.07 0.00 0.00 27.48 28.85 2zp8 h GLN 39 CO -0.37 0.64 -0.08 0.78 -2.65 0.00 0.00 178.83 177.15 2zp8 h GLY 40 N 1.00 -0.24 0.69 2.39 0.00 -1.09 -2.84 103.07 102.98 2zp8 h GLY 40 Ca 0.48 0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.93 2zp8 h GLY 40 CO -0.24 -0.09 -0.05 -0.97 0.00 0.00 0.00 176.54 175.19 2zp8 h TYR 41 N -0.33 -0.10 -0.88 5.60 -1.99 -1.04 -1.15 116.97 117.08 2zp8 h TYR 41 Ca -0.02 0.01 0.19 0.00 2.00 0.00 0.00 58.73 60.91 2zp8 h TYR 41 Cb 0.26 0.07 -0.17 0.00 2.00 0.00 0.00 36.73 38.89 2zp8 h TYR 41 CO -0.04 -0.08 -0.15 1.15 -0.00 0.00 0.00 178.16 179.05 2zp8 h THR 42 N -0.02 0.13 0.10 -2.88 2.02 -1.07 0.65 112.91 111.85 2zp8 h THR 42 Ca 0.07 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 2zp8 h THR 42 Cb 0.13 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 2zp8 h THR 42 CO -0.16 0.00 -0.05 -0.07 0.37 0.00 0.00 175.52 175.62 2zp8 h LEU 43 N 0.02 -0.12 -0.27 2.58 3.38 -1.27 -2.52 115.31 117.11 2zp8 h LEU 43 Ca 0.45 -0.46 0.05 0.00 0.09 0.00 0.00 57.88 58.01 2zp8 h LEU 43 Cb 0.75 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.49 2zp8 h LEU 43 CO -0.88 0.47 -0.03 0.25 0.09 0.00 0.00 178.44 178.34 2zp8 h LEU 44 N -0.78 -0.16 0.07 1.67 5.85 -0.24 0.20 115.31 121.92 2zp8 h LEU 44 Ca -0.01 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.78 2zp8 h LEU 44 Cb 0.57 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 2zp8 h LEU 44 CO 0.02 -0.05 -0.11 0.44 -0.34 0.00 0.00 178.44 178.40 2zp8 h ASP 45 N 0.05 -0.30 -0.02 1.25 3.32 0.15 0.13 116.42 121.00 2zp8 h ASP 45 Ca 0.13 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.25 2zp8 h ASP 45 Cb 0.18 0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.79 2zp8 h ASP 45 CO -0.24 -0.17 -0.40 0.15 -1.72 0.00 0.00 179.24 176.87 2zp8 h PHE 46 N -0.23 -1.12 0.52 4.55 3.57 -0.96 -1.22 116.94 122.05 2zp8 h PHE 46 Ca 0.02 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 2zp8 h PHE 46 Cb 0.24 0.50 0.01 0.00 2.79 0.00 0.00 35.95 39.48 2zp8 h PHE 46 CO -0.14 -0.48 -0.25 0.82 -2.23 0.00 0.00 178.31 176.04 2zp8 h ILE 47 N -0.54 0.49 -1.01 1.41 1.08 -0.45 -2.45 117.51 116.04 2zp8 h ILE 47 Ca 0.05 -0.02 0.30 0.00 -0.39 0.00 0.00 64.86 64.80 2zp8 h ILE 47 Cb 0.63 0.50 -0.14 0.00 -3.07 0.00 0.00 36.82 34.74 2zp8 h ILE 47 CO -0.32 0.00 0.58 -0.61 -0.69 0.00 0.00 178.15 177.12 2zp8 h GLN 48 N -0.71 0.40 0.35 2.37 5.75 -0.60 0.10 115.11 122.77 2zp8 h GLN 48 Ca -0.07 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.39 2zp8 h GLN 48 Cb 0.54 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.00 2zp8 h GLN 48 CO 0.12 0.27 -0.17 -0.22 -2.65 0.00 0.00 178.83 176.17 2zp8 h LYS 49 N 0.41 -0.46 0.00 1.69 3.64 -0.84 -3.36 116.57 117.66 2zp8 h LYS 49 Ca 0.70 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 60.11 2zp8 h LYS 49 Cb 1.52 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.45 2zp8 h LYS 49 CO -0.55 -0.16 -0.83 0.72 -2.27 0.00 0.00 179.45 176.35 2zp8 n HIS 50 N -5.19 0.15 -2.18 1.91 8.25 -0.59 -4.91 115.22 112.67 2zp8 n HIS 50 Ca -0.10 0.04 -0.41 0.00 -0.26 0.00 0.00 57.72 56.99 2zp8 n HIS 50 Cb 0.27 -0.31 -0.03 0.00 1.12 0.00 0.00 29.99 31.04 2zp8 n HIS 50 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2zp8 s LEU 51 N -3.48 4.42 -1.26 2.41 0.20 -0.08 -3.34 118.68 117.55 2zp8 s LEU 51 Ca 0.07 2.47 -0.08 0.00 0.69 0.00 0.00 54.13 57.28 2zp8 s LEU 51 Cb 0.16 -3.62 0.01 0.00 -0.43 0.00 0.00 46.19 42.31 2zp8 s LEU 51 CO 0.78 -0.55 1.02 0.59 -0.29 0.00 0.00 176.35 177.90 2zp8 n ASN 52 N 2.38 -5.98 -0.47 3.68 4.13 -1.26 -5.01 115.26 112.73 2zp8 n ASN 52 Ca 0.06 -0.47 0.06 0.00 1.68 0.00 0.00 54.58 55.91 2zp8 n ASN 52 Cb 0.42 -4.62 0.05 0.00 -1.54 0.00 0.00 39.78 34.09 2zp8 n ASN 52 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83