#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zxw n PRO 7 N 0.00 2.48 -2.07 0.00 -0.04 -1.26 -5.03 135.00 129.07 2zxw n PRO 7 Ca 0.00 0.89 -0.13 0.00 -0.04 0.00 0.00 63.50 64.22 2zxw n PRO 7 Cb 0.00 -2.66 0.05 0.00 -0.04 0.00 0.00 33.50 30.85 2zxw n PRO 7 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2zxw n ASP 8 N 2.94 1.13 -0.25 3.54 3.85 -1.26 -4.89 116.55 121.61 2zxw n ASP 8 Ca 0.13 -1.86 0.05 0.00 -0.71 0.00 0.00 54.79 52.40 2zxw n ASP 8 Cb 0.33 -0.31 0.18 0.00 -1.35 0.00 0.00 41.12 39.97 2zxw n ASP 8 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.20 176.34 2zxw h PHE 9 N -0.16 0.49 -0.00 2.11 3.57 -1.99 -1.33 116.94 119.64 2zxw h PHE 9 Ca -0.18 0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.25 2zxw h PHE 9 Cb 0.77 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 2zxw h PHE 9 CO 0.00 0.06 -0.52 0.45 -2.23 0.00 0.00 178.31 176.07 2zxw h HIS 10 N 0.43 0.01 -0.14 0.41 -0.00 -1.95 0.57 115.15 114.49 2zxw h HIS 10 Ca 0.40 -0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 60.61 2zxw h HIS 10 Cb 0.61 -0.00 0.01 0.00 -0.00 0.00 0.00 27.41 28.02 2zxw h HIS 10 CO -0.17 0.52 -0.54 -0.44 -0.00 0.00 0.00 177.93 177.30 2zxw h ASP 11 N 0.00 0.71 0.02 2.45 3.32 -1.71 -0.76 116.42 120.46 2zxw h ASP 11 Ca -0.00 -0.62 -0.00 0.00 0.02 0.00 0.00 57.03 56.42 2zxw h ASP 11 Cb 0.92 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.26 2zxw h ASP 11 CO 0.07 1.21 -0.01 0.11 -1.72 0.00 0.00 179.24 178.90 2zxw h LYS 12 N 0.26 -0.03 -0.01 3.56 1.57 -1.03 -3.40 116.57 117.50 2zxw h LYS 12 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2zxw h LYS 12 Cb 1.18 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2zxw h LYS 12 CO 0.11 0.54 -0.29 0.66 -0.57 0.00 0.00 179.45 179.90 2zxw n TYR 13 N -4.82 0.00 -0.25 -1.35 4.01 0.20 -4.73 117.16 110.22 2zxw n TYR 13 Ca -0.09 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.64 2zxw n TYR 13 Cb 0.29 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.37 2zxw n TYR 13 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2zxw h GLY 14 N 2.35 0.25 1.93 2.72 0.00 -1.18 -1.81 103.07 107.33 2zxw h GLY 14 Ca 0.00 0.34 -0.11 0.00 0.00 0.00 0.00 47.33 47.56 2zxw h GLY 14 CO 0.00 -0.25 -0.50 3.43 0.00 0.00 0.00 176.54 179.22 2zxw h ASN 15 N -0.06 0.08 0.03 0.19 2.35 -1.85 -2.24 115.58 114.08 2zxw h ASN 15 Ca 0.31 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 56.02 2zxw h ASN 15 Cb 0.55 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.90 2zxw h ASN 15 CO -0.75 0.57 -0.01 0.00 -1.65 0.00 0.00 177.43 175.58 2zxw h ALA 16 N 1.43 -0.04 -0.46 -0.83 0.00 -1.75 -1.37 119.26 116.25 2zxw h ALA 16 Ca -0.00 -0.33 0.09 0.00 0.00 0.00 0.00 54.91 54.67 2zxw h ALA 16 Cb 0.90 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.63 2zxw h ALA 16 CO 0.07 -0.17 -0.00 0.28 0.00 0.00 0.00 179.25 179.43 2zxw h VAL 17 N -0.74 0.64 -0.23 0.00 2.07 -1.30 0.13 116.25 116.81 2zxw h VAL 17 Ca -0.00 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2zxw h VAL 17 Cb 0.67 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2zxw h VAL 17 CO 0.01 0.02 0.14 0.25 0.02 0.00 0.00 177.57 178.01 2zxw h LEU 18 N 0.11 0.28 -0.05 2.57 5.85 -1.44 -0.17 115.31 122.46 2zxw h LEU 18 Ca 0.23 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 2zxw h LEU 18 Cb 0.34 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 2zxw h LEU 18 CO -0.39 0.23 -0.04 0.00 -0.34 0.00 0.00 178.44 177.91 2zxw h ALA 19 N 1.06 0.07 0.00 1.25 0.00 -0.54 -2.00 119.26 119.09 2zxw h ALA 19 Ca 0.08 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2zxw h ALA 19 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2zxw h ALA 19 CO -0.02 -0.16 -0.19 0.66 0.00 0.00 0.00 179.25 179.54 2zxw h SER 20 N -0.31 0.00 -0.09 0.00 4.64 -0.82 -0.73 113.55 116.25 2zxw h SER 20 Ca 0.01 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 2zxw h SER 20 Cb 0.51 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2zxw h SER 20 CO 0.01 0.19 -0.08 1.23 -0.87 0.00 0.00 176.83 177.31 2zxw h GLY 21 N 3.76 0.23 0.99 -0.77 0.00 -1.03 -0.93 103.07 105.32 2zxw h GLY 21 Ca -0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 2zxw h GLY 21 CO 0.03 0.21 0.33 0.00 0.00 0.00 0.00 176.54 177.11 2zxw h ALA 22 N 0.58 0.71 -0.01 3.60 0.00 -1.26 -1.28 119.26 121.60 2zxw h ALA 22 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2zxw h ALA 22 Cb 0.59 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2zxw h ALA 22 CO 0.02 0.20 0.01 1.15 0.00 0.00 0.00 179.25 180.63 2zxw h THR 23 N 0.75 1.02 -0.18 0.00 2.02 -1.08 -2.51 112.91 112.93 2zxw h THR 23 Ca 0.20 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.29 2zxw h THR 23 Cb 0.00 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2zxw h THR 23 CO -0.04 0.02 0.04 0.15 0.37 0.00 0.00 175.52 176.06 2zxw h PHE 24 N -0.01 0.30 -0.33 3.16 3.57 -1.06 -1.15 116.94 121.42 2zxw h PHE 24 Ca 0.00 -0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.54 2zxw h PHE 24 Cb 0.03 -0.08 -0.08 0.00 2.79 0.00 0.00 35.95 38.60 2zxw h PHE 24 CO -0.07 0.43 -0.27 0.00 -2.23 0.00 0.00 178.31 176.17 2zxw h VAL 26 N -0.24 1.26 0.25 0.00 2.07 -1.39 -2.27 116.25 115.93 2zxw h VAL 26 Ca 0.16 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 2zxw h VAL 26 Cb 0.49 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2zxw h VAL 26 CO -0.47 0.39 -0.14 0.00 0.02 0.00 0.00 177.57 177.37 2zxw h ALA 27 N 1.01 -0.36 0.00 1.67 0.00 -0.70 -2.04 119.26 118.83 2zxw h ALA 27 Ca 0.18 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2zxw h ALA 27 Cb 0.48 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2zxw h ALA 27 CO 0.02 -0.71 -0.37 -0.24 0.00 0.00 0.00 179.25 177.95 2zxw h VAL 28 N -0.37 0.67 -0.01 0.00 3.04 -1.19 -1.35 116.25 117.03 2zxw h VAL 28 Ca -0.03 -1.83 -0.16 0.00 -1.01 0.00 0.00 66.70 63.67 2zxw h VAL 28 Cb 0.30 2.25 0.01 0.00 -2.01 0.00 0.00 31.29 31.84 2zxw h VAL 28 CO 0.03 0.36 -0.63 -0.50 -1.01 0.00 0.00 177.57 175.83 2zxw h TRP 29 N 0.00 0.66 -0.53 3.17 4.06 -1.41 -1.35 115.95 120.55 2zxw h TRP 29 Ca -0.00 -0.35 0.04 0.00 2.06 0.00 0.00 58.89 60.64 2zxw h TRP 29 Cb 1.22 -0.08 -0.04 0.00 -1.00 0.00 0.00 29.16 29.25 2zxw h TRP 29 CO 0.00 1.16 0.28 0.28 -3.56 0.00 0.00 178.44 176.60 2zxw h VAL 30 N -0.03 0.97 -0.62 1.49 2.07 -1.35 0.25 116.25 119.03 2zxw h VAL 30 Ca -0.07 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 2zxw h VAL 30 Cb 1.32 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 2zxw h VAL 30 CO 0.12 0.10 0.21 0.22 0.02 0.00 0.00 177.57 178.24 2zxw h TYR 31 N 0.54 0.99 -0.36 1.57 5.03 -1.24 -2.49 116.97 121.01 2zxw h TYR 31 Ca 0.23 -0.09 -0.16 0.00 2.58 0.00 0.00 58.73 61.28 2zxw h TYR 31 Cb 0.12 -0.29 -0.01 0.00 1.55 0.00 0.00 36.73 38.11 2zxw h TYR 31 CO -0.09 0.80 -0.42 1.98 -1.32 0.00 0.00 178.16 179.11 2zxw h MET 32 N 0.88 0.91 0.00 1.82 4.05 -0.78 -0.46 114.93 121.36 2zxw h MET 32 Ca 0.20 -0.50 -0.03 0.00 -0.28 0.00 0.00 59.70 59.10 2zxw h MET 32 Cb 0.27 0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 31.09 2zxw h MET 32 CO -0.01 1.15 -0.12 0.00 0.23 0.00 0.00 176.91 178.16 2zxw h ALA 33 N 0.78 1.13 0.00 0.39 0.00 -0.39 -3.37 119.26 117.80 2zxw h ALA 33 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2zxw h ALA 33 Cb 1.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2zxw h ALA 33 CO 0.10 0.15 0.00 0.25 0.00 0.00 0.00 179.25 179.75 2zxw n THR 34 N -3.42 0.00 -0.33 0.00 -2.24 -0.95 -4.81 114.28 102.53 2zxw n THR 34 Ca -0.01 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2zxw n THR 34 Cb 0.29 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 2zxw n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zxw n GLN 35 N -0.27 1.45 0.00 -0.78 1.13 -0.19 -4.73 117.38 113.99 2zxw n GLN 35 Ca 0.00 -1.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.06 2zxw n GLN 35 Cb 0.05 -0.84 0.00 0.00 0.11 0.00 0.00 30.24 29.56 2zxw n GLN 35 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2zxw n ILE 36 N -0.27 0.56 -1.29 5.09 -5.35 -1.26 -4.99 119.36 111.84 2zxw n ILE 36 Ca 0.00 -0.72 0.00 0.00 -0.27 0.00 0.00 62.75 61.76 2zxw n ILE 36 Cb 0.28 0.77 0.00 0.00 -1.74 0.00 0.00 39.64 38.95 2zxw n ILE 36 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zxw n GLY 37 N -0.28 0.95 3.75 3.28 0.00 -1.26 -5.06 105.19 106.57 2zxw n GLY 37 Ca 0.00 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 2zxw n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zxw s ILE 38 N -2.01 3.18 -0.44 -0.61 1.01 -1.26 -5.00 121.20 116.06 2zxw s ILE 38 Ca 0.00 1.04 -0.18 0.00 0.00 0.00 0.00 60.65 61.51 2zxw s ILE 38 Cb 0.00 -3.67 0.03 0.00 0.01 0.00 0.00 42.46 38.83 2zxw s ILE 38 CO 0.00 0.19 0.51 -0.70 0.00 0.00 0.00 174.94 174.94 2zxw s GLU 39 N -0.71 3.14 0.40 2.79 2.56 -1.26 -4.92 118.70 120.70 2zxw s GLU 39 Ca 0.53 -0.69 0.23 0.00 0.00 0.00 0.00 54.97 55.04 2zxw s GLU 39 Cb -0.36 -3.98 0.34 0.00 2.00 0.00 0.00 34.13 32.12 2zxw s GLU 39 CO 0.42 -0.94 1.56 -1.49 -0.56 0.00 0.00 175.26 174.24 2zxw h TRP 40 N 8.80 0.00 -6.43 5.30 4.06 -1.95 -3.48 115.95 122.24 2zxw h TRP 40 Ca -0.26 0.00 -0.43 0.00 2.06 0.00 0.00 58.89 60.26 2zxw h TRP 40 Cb 1.10 0.00 0.03 0.00 -1.00 0.00 0.00 29.16 29.29 2zxw h TRP 40 CO 0.66 0.00 -0.88 -1.71 -3.56 0.00 0.00 178.44 172.95 2zxw n ASN 41 N -2.99 -5.26 -4.74 -3.49 5.15 -1.26 -5.00 115.26 97.67 2zxw n ASN 41 Ca 0.04 -0.94 -0.29 0.00 -0.60 0.00 0.00 54.58 52.79 2zxw n ASN 41 Cb 0.52 -2.73 0.13 0.00 -0.53 0.00 0.00 39.78 37.18 2zxw n ASN 41 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2zxw s PRO 42 N -5.58 1.18 0.27 1.20 0.04 -1.26 -4.98 135.00 125.87 2zxw s PRO 42 Ca 0.27 0.22 -0.30 0.00 0.04 0.00 0.00 61.00 61.22 2zxw s PRO 42 Cb -0.12 -1.85 -0.11 0.00 0.04 0.00 0.00 34.50 32.46 2zxw s PRO 42 CO 0.88 -2.15 1.54 0.45 0.04 0.00 0.00 177.00 177.76 2zxw s SER 43 N -4.16 6.48 0.51 6.66 0.15 -1.26 -4.89 113.70 117.19 2zxw s SER 43 Ca 0.64 2.84 0.24 0.00 0.70 0.00 0.00 55.95 60.37 2zxw s SER 43 Cb -0.13 -2.63 1.39 0.00 -1.71 0.00 0.00 66.02 62.93 2zxw s SER 43 CO 0.53 -0.84 2.09 -0.65 1.20 0.00 0.00 173.24 175.56 2zxw h PRO 44 N 5.03 0.00 -6.23 5.44 0.11 -1.96 -3.41 132.00 130.97 2zxw h PRO 44 Ca -0.46 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.97 2zxw h PRO 44 Cb 1.22 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.35 2zxw h PRO 44 CO 0.80 0.11 0.96 0.28 -0.21 0.00 0.00 178.00 179.94 2zxw n VAL 45 N -3.91 0.40 0.00 3.15 0.31 -1.26 -0.07 118.33 116.95 2zxw n VAL 45 Ca -0.02 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 2zxw n VAL 45 Cb 0.20 -1.51 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 2zxw n VAL 45 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zxw n GLY 46 N 4.16 2.96 0.04 2.92 0.00 -1.26 -4.77 105.19 109.24 2zxw n GLY 46 Ca 0.24 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.22 2zxw n GLY 46 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2zxw n ARG 47 N -1.99 2.59 -4.00 1.61 1.85 0.90 -5.04 116.66 112.59 2zxw n ARG 47 Ca 0.00 -0.01 -0.36 0.00 -1.00 0.00 0.00 57.85 56.49 2zxw n ARG 47 Cb 0.00 -1.21 -0.08 0.00 -1.05 0.00 0.00 32.46 30.12 2zxw n ARG 47 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2zxw s VAL 48 N -2.21 5.10 -0.39 8.89 1.01 -0.16 -5.06 120.40 127.58 2zxw s VAL 48 Ca -0.04 0.06 -0.23 0.00 0.00 0.00 0.00 61.98 61.77 2zxw s VAL 48 Cb 0.03 -3.23 0.01 0.00 0.00 0.00 0.00 36.38 33.19 2zxw s VAL 48 CO 0.34 0.57 0.80 -0.89 0.00 0.00 0.00 175.10 175.92 2zxw s THR 49 N -0.60 4.69 0.15 3.92 2.01 -1.26 -4.91 115.64 119.64 2zxw s THR 49 Ca 0.12 0.76 -0.34 0.00 0.31 0.00 0.00 61.69 62.54 2zxw s THR 49 Cb -0.12 -4.26 -0.15 0.00 0.01 0.00 0.00 72.50 67.98 2zxw s THR 49 CO 0.02 -0.54 1.39 -2.65 -0.69 0.00 0.00 174.62 172.15 2zxw n PRO 50 N 6.56 1.60 -4.74 4.92 -0.02 -1.26 -4.99 135.00 137.07 2zxw n PRO 50 Ca 0.03 0.57 -0.31 0.00 -2.02 0.00 0.00 63.50 61.78 2zxw n PRO 50 Cb 0.48 -2.23 -0.13 0.00 -0.02 0.00 0.00 33.50 31.60 2zxw n PRO 50 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2zxw s LYS 51 N 0.28 1.96 0.17 -0.52 2.20 -1.26 -5.11 119.74 117.46 2zxw s LYS 51 Ca 0.78 -1.03 -0.34 0.00 -0.36 0.00 0.00 55.97 55.02 2zxw s LYS 51 Cb -0.80 -2.11 -0.15 0.00 -1.51 0.00 0.00 37.83 33.26 2zxw s LYS 51 CO 0.46 0.53 1.42 0.39 -0.36 0.00 0.00 175.35 177.79 2zxw n GLU 52 N 1.63 1.75 -0.00 4.03 -0.58 -1.26 -4.92 120.64 121.29 2zxw n GLU 52 Ca -0.16 0.63 -0.00 0.00 -0.42 0.00 0.00 57.16 57.20 2zxw n GLU 52 Cb 0.52 -2.30 -0.00 0.00 -0.57 0.00 0.00 31.44 29.09 2zxw n GLU 52 CO 0.00 0.00 0.00 -2.67 -0.48 0.00 0.00 177.13 173.98 2zxw n TRP 53 N 2.53 0.00 0.65 -0.32 4.27 -1.26 -5.33 117.44 117.98 2zxw n TRP 53 Ca 0.16 0.00 0.05 0.00 -3.89 0.00 0.00 57.50 53.82 2zxw n TRP 53 Cb 0.27 -0.01 0.31 0.00 -1.36 0.00 0.00 31.31 30.52 2zxw n TRP 53 CO 0.00 0.00 0.00 -2.13 -2.29 0.00 0.00 177.69 173.27