#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v55 s TYR 3 N 0.00 3.57 0.54 1.57 2.02 -1.26 -5.04 117.35 118.74 1v55 s TYR 3 Ca 0.00 1.01 -0.19 0.00 -0.37 0.00 0.00 57.07 57.52 1v55 s TYR 3 Cb 0.00 -2.51 -0.06 0.00 -0.40 0.00 0.00 41.96 38.98 1v55 s TYR 3 CO 0.00 -0.50 1.09 -1.21 -1.57 0.00 0.00 175.55 173.36 1v55 s GLU 4 N -4.95 3.46 0.15 -0.62 0.41 -1.26 -5.05 118.70 110.83 1v55 s GLU 4 Ca 0.51 1.47 0.04 0.00 -0.41 0.00 0.00 54.97 56.58 1v55 s GLU 4 Cb -0.11 -2.03 -0.04 0.00 -1.78 0.00 0.00 34.13 30.16 1v55 s GLU 4 CO 0.49 -0.73 -0.08 -1.21 -0.49 0.00 0.00 175.26 173.24 1v55 s GLU 5 N -3.41 1.05 0.00 1.61 2.02 -1.26 -4.58 118.70 114.13 1v55 s GLU 5 Ca 0.70 -1.46 0.00 0.00 0.02 0.00 0.00 54.97 54.23 1v55 s GLU 5 Cb -0.20 -0.53 0.00 0.00 0.10 0.00 0.00 34.13 33.50 1v55 s GLU 5 CO 0.27 0.03 0.00 0.41 0.02 0.00 0.00 175.26 175.99 1v55 n GLY 6 N -0.19 1.20 3.61 -1.39 0.00 -1.26 -4.76 105.19 102.40 1v55 n GLY 6 Ca -0.10 -2.08 -0.49 0.00 0.00 0.00 0.00 46.02 43.35 1v55 n GLY 6 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1v55 n PRO 7 N 0.75 1.44 -0.89 1.61 -0.02 -1.26 -1.22 135.00 135.40 1v55 n PRO 7 Ca 0.00 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1v55 n PRO 7 Cb 0.00 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1v55 n PRO 7 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v55 n GLY 8 N 2.42 0.70 0.00 -1.23 0.00 -1.26 -4.81 105.19 101.00 1v55 n GLY 8 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.21 1v55 n GLY 8 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v55 n LYS 9 N -2.00 3.13 -1.20 1.61 4.76 -0.36 -4.62 118.16 119.49 1v55 n LYS 9 Ca 0.00 -0.02 -0.27 0.00 -2.87 0.00 0.00 58.31 55.15 1v55 n LYS 9 Cb 0.02 -0.92 0.12 0.00 -1.84 0.00 0.00 35.03 32.40 1v55 n LYS 9 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1v55 n ASN 10 N -1.37 5.67 -4.07 4.39 6.94 -1.22 -4.64 115.26 120.97 1v55 n ASN 10 Ca 0.00 -3.58 -0.11 0.00 -0.02 0.00 0.00 54.58 50.87 1v55 n ASN 10 Cb 0.12 -0.91 -0.11 0.00 -2.36 0.00 0.00 39.78 36.52 1v55 n ASN 10 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 1v55 s ILE 11 N -3.75 0.45 -1.58 1.53 -4.36 -1.26 -5.05 121.20 107.18 1v55 s ILE 11 Ca 0.56 -1.25 0.27 0.00 -0.26 0.00 0.00 60.65 59.97 1v55 s ILE 11 Cb 0.45 -0.80 0.56 0.00 1.25 0.00 0.00 42.46 43.93 1v55 s ILE 11 CO 0.04 -0.54 1.95 -0.81 0.24 0.00 0.00 174.94 175.82 1v55 n PRO 12 N 1.12 0.52 -4.44 0.37 -0.04 -1.26 -4.82 135.00 126.44 1v55 n PRO 12 Ca -0.20 0.02 -0.24 0.00 -0.04 0.00 0.00 63.50 63.04 1v55 n PRO 12 Cb 0.56 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.42 1v55 n PRO 12 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1v55 s PHE 13 N -2.42 2.20 0.03 0.54 -0.12 -1.26 -5.14 117.98 111.81 1v55 s PHE 13 Ca 0.30 -0.37 -0.15 0.00 -0.05 0.00 0.00 56.93 56.66 1v55 s PHE 13 Cb 0.19 -0.99 -0.06 0.00 -0.63 0.00 0.00 43.02 41.52 1v55 s PHE 13 CO 0.39 0.61 0.45 0.45 -0.05 0.00 0.00 175.22 177.07 1v55 s SER 14 N -3.26 6.85 -0.18 1.98 0.15 -1.26 -4.97 113.70 113.02 1v55 s SER 14 Ca 0.26 1.02 0.14 0.00 0.70 0.00 0.00 55.95 58.07 1v55 s SER 14 Cb -0.05 -2.27 0.37 0.00 -1.71 0.00 0.00 66.02 62.36 1v55 s SER 14 CO 0.12 0.29 1.19 1.33 1.20 0.00 0.00 173.24 177.38 1v55 n VAL 15 N 1.67 2.06 -0.17 4.45 0.24 -1.26 -4.62 118.33 120.70 1v55 n VAL 15 Ca -0.12 -2.86 -0.11 0.00 -2.04 0.00 0.00 64.34 59.21 1v55 n VAL 15 Cb 0.52 -0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 1v55 n VAL 15 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1v55 h GLU 16 N 0.63 0.99 -5.02 7.34 4.57 -1.93 -3.41 114.58 117.76 1v55 h GLU 16 Ca -0.00 -0.39 -0.66 0.00 -1.18 0.00 0.00 59.36 57.12 1v55 h GLU 16 Cb 1.01 -0.05 -0.35 0.00 -0.16 0.00 0.00 28.75 29.20 1v55 h GLU 16 CO 0.00 1.07 -0.86 1.21 -1.18 0.00 0.00 179.01 179.26 1v55 s ASN 17 N -6.65 3.14 0.57 1.04 3.84 -1.26 -5.02 114.94 110.60 1v55 s ASN 17 Ca -0.12 -0.66 0.33 0.00 0.21 0.00 0.00 52.86 52.62 1v55 s ASN 17 Cb 0.12 -1.46 1.73 0.00 -0.55 0.00 0.00 41.25 41.09 1v55 s ASN 17 CO 0.86 -0.01 2.15 0.07 -2.79 0.00 0.00 177.10 177.39 1v55 h LYS 18 N 7.94 0.00 0.14 0.43 2.10 -1.95 -0.62 116.57 124.62 1v55 h LYS 18 Ca -0.45 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 57.88 1v55 h LYS 18 Cb 1.14 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.46 1v55 h LYS 18 CO 0.63 0.06 -1.64 -1.49 -2.00 0.00 0.00 179.45 175.00 1v55 h TRP 19 N 0.00 0.54 -0.34 0.07 4.06 -1.98 -1.09 115.95 117.22 1v55 h TRP 19 Ca -0.00 -0.40 -0.12 0.00 2.06 0.00 0.00 58.89 60.43 1v55 h TRP 19 Cb 0.25 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.37 1v55 h TRP 19 CO 0.00 1.50 -0.28 -0.09 -3.56 0.00 0.00 178.44 176.01 1v55 h ARG 20 N 0.08 0.71 -0.48 0.49 2.43 -1.91 -1.76 114.38 113.94 1v55 h ARG 20 Ca -0.29 -0.31 -0.01 0.00 -0.81 0.00 0.00 59.98 58.56 1v55 h ARG 20 Cb 2.05 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 31.56 1v55 h ARG 20 CO 0.16 0.91 0.26 1.25 -1.51 0.00 0.00 179.97 181.04 1v55 h LEU 21 N 0.61 0.61 -0.79 3.80 5.85 -1.15 -0.70 115.31 123.54 1v55 h LEU 21 Ca 0.08 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.74 1v55 h LEU 21 Cb 0.78 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.61 1v55 h LEU 21 CO 0.06 0.54 0.49 0.25 -0.34 0.00 0.00 178.44 179.44 1v55 h LEU 22 N 0.64 0.80 -0.51 2.25 5.85 -0.90 0.07 115.31 123.50 1v55 h LEU 22 Ca 0.17 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1v55 h LEU 22 Cb 0.07 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1v55 h LEU 22 CO -0.03 0.54 0.23 0.00 -0.34 0.00 0.00 178.44 178.85 1v55 h ALA 23 N 1.35 0.66 0.00 1.25 0.00 -0.74 -1.39 119.26 120.39 1v55 h ALA 23 Ca 0.33 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1v55 h ALA 23 Cb 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1v55 h ALA 23 CO -0.13 0.24 -0.00 0.52 0.00 0.00 0.00 179.25 179.87 1v55 h MET 24 N 0.68 -0.01 -0.23 0.00 2.86 -0.38 -1.81 114.93 116.04 1v55 h MET 24 Ca 0.17 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.78 1v55 h MET 24 Cb 0.14 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1v55 h MET 24 CO -0.02 0.10 -0.03 0.52 1.06 0.00 0.00 176.91 178.54 1v55 h MET 25 N -0.11 0.35 -0.29 1.72 2.07 -0.96 -0.63 114.93 117.09 1v55 h MET 25 Ca -0.00 -0.06 -0.10 0.00 -2.07 0.00 0.00 59.70 57.47 1v55 h MET 25 Cb 0.11 -0.06 -0.01 0.00 -1.87 0.00 0.00 31.60 29.77 1v55 h MET 25 CO 0.00 0.40 -0.20 1.15 1.07 0.00 0.00 176.91 179.33 1v55 h THR 26 N 0.34 1.30 -0.23 2.22 2.02 -1.08 -1.12 112.91 116.37 1v55 h THR 26 Ca 0.08 -1.33 -0.08 0.00 0.77 0.00 0.00 66.41 65.84 1v55 h THR 26 Cb 0.28 1.53 -0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1v55 h THR 26 CO 0.01 0.42 -0.18 -0.07 0.37 0.00 0.00 175.52 176.07 1v55 h LEU 27 N 0.39 0.56 0.28 2.58 3.38 -1.12 0.27 115.31 121.64 1v55 h LEU 27 Ca 0.06 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 1v55 h LEU 27 Cb 0.74 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1v55 h LEU 27 CO 0.05 0.89 -0.16 0.15 0.09 0.00 0.00 178.44 179.47 1v55 h PHE 28 N 0.22 -0.42 -0.27 1.13 3.57 -1.10 0.14 116.94 120.20 1v55 h PHE 28 Ca 0.04 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 1v55 h PHE 28 Cb 0.72 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 1v55 h PHE 28 CO 0.07 -0.24 -0.17 0.74 -2.23 0.00 0.00 178.31 176.48 1v55 h PHE 29 N -0.40 0.53 -0.52 0.41 -1.00 -1.33 -2.90 116.94 111.72 1v55 h PHE 29 Ca -0.04 -0.09 -0.11 0.00 2.81 0.00 0.00 57.97 60.54 1v55 h PHE 29 Cb 0.32 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.73 1v55 h PHE 29 CO 0.07 0.63 -0.10 0.78 -1.61 0.00 0.00 178.31 178.08 1v55 h GLY 30 N 0.96 1.06 1.05 -1.45 0.00 -0.96 -1.95 103.07 101.79 1v55 h GLY 30 Ca 0.08 -0.86 -0.05 0.00 0.00 0.00 0.00 47.33 46.49 1v55 h GLY 30 CO 0.04 0.79 0.26 1.48 0.00 0.00 0.00 176.54 179.10 1v55 h SER 31 N 0.85 1.08 -0.19 0.19 4.64 -0.60 -1.44 113.55 118.07 1v55 h SER 31 Ca 0.13 -0.20 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 1v55 h SER 31 Cb 0.67 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1v55 h SER 31 CO 0.05 0.99 0.08 1.23 -0.87 0.00 0.00 176.83 178.30 1v55 h GLY 32 N 1.11 0.30 1.83 -0.77 0.00 -1.38 -2.15 103.07 102.01 1v55 h GLY 32 Ca 0.24 -0.16 -0.08 0.00 0.00 0.00 0.00 47.33 47.34 1v55 h GLY 32 CO -0.01 0.15 -0.30 -2.75 0.00 0.00 0.00 176.54 173.63 1v55 h PHE 33 N 0.16 0.22 0.04 5.60 3.57 -1.24 -3.19 116.94 122.09 1v55 h PHE 33 Ca 0.06 -0.04 -0.23 0.00 3.53 0.00 0.00 57.97 61.29 1v55 h PHE 33 Cb 0.16 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1v55 h PHE 33 CO -0.02 0.48 -1.01 0.00 -2.23 0.00 0.00 178.31 175.54 1v55 h ALA 34 N 1.52 0.35 -0.76 2.41 0.00 -1.15 -3.39 119.26 118.25 1v55 h ALA 34 Ca 0.03 -0.79 0.14 0.00 0.00 0.00 0.00 54.91 54.29 1v55 h ALA 34 Cb 0.62 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.22 1v55 h ALA 34 CO 0.05 0.96 -0.25 0.00 0.00 0.00 0.00 179.25 180.00 1v55 h ALA 35 N 0.83 0.35 -0.51 0.00 0.00 -1.37 -0.92 119.26 117.64 1v55 h ALA 35 Ca -0.07 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1v55 h ALA 35 Cb 1.68 0.68 -0.03 0.00 0.00 0.00 0.00 17.79 20.13 1v55 h ALA 35 CO 0.16 -0.49 0.26 -1.35 0.00 0.00 0.00 179.25 177.83 1v55 h PRO 36 N -0.04 0.71 -0.84 0.00 0.11 -1.77 0.07 132.00 130.25 1v55 h PRO 36 Ca 0.34 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 66.34 1v55 h PRO 36 Cb 0.57 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 31.50 1v55 h PRO 36 CO -0.80 0.54 0.39 0.74 -0.21 0.00 0.00 178.00 178.67 1v55 h PHE 37 N 0.71 1.22 0.00 0.65 -1.00 -1.42 -0.58 116.94 116.53 1v55 h PHE 37 Ca 0.18 -0.07 -0.08 0.00 2.81 0.00 0.00 57.97 60.81 1v55 h PHE 37 Cb 0.06 -0.38 -0.01 0.00 3.61 0.00 0.00 35.95 39.23 1v55 h PHE 37 CO 0.01 0.89 -0.38 0.74 -1.61 0.00 0.00 178.31 177.95 1v55 h PHE 38 N 1.20 0.00 -0.12 -0.55 -1.00 -0.89 -1.23 116.94 114.36 1v55 h PHE 38 Ca 0.29 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.83 1v55 h PHE 38 Cb 0.14 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.71 1v55 h PHE 38 CO 0.02 0.38 -0.84 0.82 -1.61 0.00 0.00 178.31 177.08 1v55 h ILE 39 N 0.00 1.28 -0.51 -0.55 2.04 -0.60 -0.28 117.51 118.88 1v55 h ILE 39 Ca -0.00 -2.03 -0.02 0.00 1.00 0.00 0.00 64.86 63.80 1v55 h ILE 39 Cb 1.13 2.08 -0.02 0.00 -0.74 0.00 0.00 36.82 39.26 1v55 h ILE 39 CO 0.05 0.64 0.23 0.58 0.00 0.00 0.00 178.15 179.65 1v55 h VAL 40 N 0.50 1.20 -0.67 1.67 2.07 -0.99 -0.54 116.25 119.49 1v55 h VAL 40 Ca -0.07 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1v55 h VAL 40 Cb 1.48 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 1v55 h VAL 40 CO 0.17 0.23 0.43 -0.09 0.02 0.00 0.00 177.57 178.33 1v55 h ARG 41 N 0.68 0.90 -0.33 1.57 2.43 -1.13 -0.61 114.38 117.88 1v55 h ARG 41 Ca 0.17 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1v55 h ARG 41 Cb 0.15 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 1v55 h ARG 41 CO -0.02 0.62 0.13 1.25 -1.51 0.00 0.00 179.97 180.44 1v55 h HIS 42 N 0.92 0.24 -0.27 2.20 2.76 -0.46 -1.41 115.15 119.12 1v55 h HIS 42 Ca 0.24 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.34 1v55 h HIS 42 Cb -0.07 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 28.82 1v55 h HIS 42 CO -0.02 0.11 -0.20 1.96 -1.30 0.00 0.00 177.93 178.49 1v55 h GLN 43 N 0.29 0.50 -0.14 5.26 1.08 -0.69 -2.62 115.11 118.78 1v55 h GLN 43 Ca 0.15 -0.17 -0.14 0.00 -1.45 0.00 0.00 58.65 57.04 1v55 h GLN 43 Cb 0.10 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1v55 h GLN 43 CO -0.13 0.67 -0.51 -0.07 -0.95 0.00 0.00 178.83 177.84 1v55 h LEU 44 N 0.45 0.42 -0.19 1.46 3.38 -0.76 -3.15 115.31 116.93 1v55 h LEU 44 Ca 0.07 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1v55 h LEU 44 Cb 0.60 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1v55 h LEU 44 CO 0.04 0.86 -0.11 0.18 0.09 0.00 0.00 178.44 179.50 1v55 n LEU 45 N -3.96 0.40 0.10 1.67 4.77 -0.56 -3.61 117.00 115.80 1v55 n LEU 45 Ca -0.02 0.06 -0.14 0.00 -0.03 0.00 0.00 56.01 55.88 1v55 n LEU 45 Cb 0.56 -0.21 -0.13 0.00 -2.33 0.00 0.00 43.42 41.31 1v55 n LEU 45 CO 0.45 0.08 -0.00 0.11 -1.33 0.00 0.00 177.39 176.69 1v55 h LYS 46 N 0.45 0.23 0.00 3.23 1.57 -1.43 -3.51 116.57 117.12 1v55 h LYS 46 Ca 0.00 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1v55 h LYS 46 Cb 0.36 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1v55 h LYS 46 CO 0.00 1.18 0.00 1.17 -0.57 0.00 0.00 179.45 181.23