#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nla n LYS 2 N 0.00 0.31 0.00 3.17 5.02 -1.26 -5.16 118.16 120.24 1nla n LYS 2 Ca 0.00 -1.03 0.00 0.00 -2.02 0.00 0.00 58.31 55.26 1nla n LYS 2 Cb 0.00 -0.56 0.00 0.00 -0.02 0.00 0.00 35.03 34.45 1nla n LYS 2 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nla n GLY 3 N 1.76 -0.65 2.08 0.72 0.00 -1.26 -4.98 105.19 102.87 1nla n GLY 3 Ca 0.05 -1.15 -0.14 0.00 0.00 0.00 0.00 46.02 44.78 1nla n GLY 3 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1nla n MET 4 N -0.54 2.97 -0.98 1.61 2.81 -1.26 -5.06 117.12 116.69 1nla n MET 4 Ca 0.00 -3.06 0.13 0.00 -1.81 0.00 0.00 57.70 52.96 1nla n MET 4 Cb 0.00 -2.19 -0.03 0.00 -0.71 0.00 0.00 33.22 30.29 1nla n MET 4 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1nla n SER 5 N -0.66 -5.76 -4.87 7.83 7.64 -1.26 -4.88 113.62 111.66 1nla n SER 5 Ca 0.50 0.39 -0.22 0.00 1.01 0.00 0.00 58.87 60.55 1nla n SER 5 Cb 1.52 -3.12 -0.03 0.00 -1.01 0.00 0.00 64.21 61.57 1nla n SER 5 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1nla s LYS 6 N -1.86 2.43 0.55 1.43 1.02 -1.26 -5.03 119.74 117.02 1nla s LYS 6 Ca 0.00 -1.67 0.00 0.00 0.02 0.00 0.00 55.97 54.32 1nla s LYS 6 Cb 0.00 -2.29 0.00 0.00 -0.52 0.00 0.00 37.83 35.02 1nla s LYS 6 CO 0.00 -0.30 0.00 -1.33 -0.92 0.00 0.00 175.35 172.80 1nla n MET 7 N -1.59 -3.04 -1.66 1.68 2.81 -1.26 -4.87 117.12 109.20 1nla n MET 7 Ca 0.03 2.45 -0.30 0.00 -1.81 0.00 0.00 57.70 58.07 1nla n MET 7 Cb 0.63 -3.62 0.08 0.00 -0.71 0.00 0.00 33.22 29.59 1nla n MET 7 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1nla s PRO 8 N -4.17 2.31 0.18 0.03 0.04 -1.26 -4.95 135.00 127.18 1nla s PRO 8 Ca 0.00 0.58 0.24 0.00 0.04 0.00 0.00 61.00 61.86 1nla s PRO 8 Cb 0.00 -1.95 0.91 0.00 0.04 0.00 0.00 34.50 33.50 1nla s PRO 8 CO 0.00 -1.45 1.74 1.04 0.04 0.00 0.00 177.00 178.37 1nla n GLN 9 N -3.31 0.18 0.06 4.56 3.00 -1.26 -3.00 117.38 117.62 1nla n GLN 9 Ca 0.07 0.28 -0.06 0.00 -0.01 0.00 0.00 57.00 57.28 1nla n GLN 9 Cb 0.57 -1.77 -0.10 0.00 0.00 0.00 0.00 30.24 28.94 1nla n GLN 9 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.06 177.41 1nla h PHE 10 N 0.00 0.00 -0.43 1.08 3.57 -2.00 -3.24 116.94 115.93 1nla h PHE 10 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1nla h PHE 10 Cb 0.51 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.25 1nla h PHE 10 CO 0.00 0.92 0.00 1.28 -2.23 0.00 0.00 178.31 178.28 1nla n LEU 11 N -3.29 3.24 0.23 0.59 4.77 -1.16 -4.15 117.00 117.23 1nla n LEU 11 Ca -0.01 -1.63 0.10 0.00 -0.03 0.00 0.00 56.01 54.44 1nla n LEU 11 Cb 0.92 -0.46 0.55 0.00 -2.33 0.00 0.00 43.42 42.10 1nla n LEU 11 CO 0.46 0.57 0.85 -1.13 -1.33 0.00 0.00 177.39 176.81 1nla h ASN 12 N 2.67 0.00 1.81 -1.43 -0.73 -1.63 -2.42 115.58 113.85 1nla h ASN 12 Ca 0.00 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.13 1nla h ASN 12 Cb 1.02 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.60 1nla h ASN 12 CO 0.15 0.20 -0.19 0.03 -0.37 0.00 0.00 177.43 177.25 1nla h ARG 13 N 0.00 0.00 -6.91 6.67 -0.00 -1.85 -3.45 114.38 108.85 1nla h ARG 13 Ca -0.00 0.00 -0.50 0.00 -0.50 0.00 0.00 59.98 58.98 1nla h ARG 13 Cb 0.60 0.00 0.03 0.00 0.00 0.00 0.00 29.97 30.60 1nla h ARG 13 CO 0.03 0.19 0.46 -1.58 0.00 0.00 0.00 179.97 179.06 1nla s TRP 14 N -3.12 3.30 1.14 3.04 0.52 -0.91 -5.03 118.94 117.89 1nla s TRP 14 Ca 0.06 1.63 -0.18 0.00 0.02 0.00 0.00 56.10 57.64 1nla s TRP 14 Cb 0.06 -3.25 0.26 0.00 -1.15 0.00 0.00 33.47 29.38 1nla s TRP 14 CO 0.70 -0.81 1.13 -1.25 0.02 0.00 0.00 176.95 176.74 1nla s PRO 15 N -2.12 -0.72 0.28 4.98 0.04 -1.26 -4.87 135.00 131.33 1nla s PRO 15 Ca 0.53 -0.02 0.16 0.00 0.04 0.00 0.00 61.00 61.72 1nla s PRO 15 Cb -0.28 -1.65 0.08 0.00 0.04 0.00 0.00 34.50 32.69 1nla s PRO 15 CO 0.35 -3.39 1.39 -0.09 0.04 0.00 0.00 177.00 175.30 1nla h ARG 16 N -2.35 0.00 0.00 4.56 2.43 -1.97 -2.87 114.38 114.18 1nla h ARG 16 Ca -0.46 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1nla h ARG 16 Cb 1.29 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1nla h ARG 16 CO 0.39 0.40 -0.01 1.05 -1.51 0.00 0.00 179.97 180.29 1nla h GLU 17 N 0.00 0.00 0.00 0.20 4.11 -2.00 -2.18 114.58 114.72 1nla h GLU 17 Ca -0.02 0.00 -0.44 0.00 0.07 0.00 0.00 59.36 58.97 1nla h GLU 17 Cb 1.34 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.52 1nla h GLU 17 CO 0.05 0.01 -2.51 0.28 0.07 0.00 0.00 179.01 176.91 1nla n VAL 18 N -3.10 1.52 0.27 -1.06 0.31 -1.21 -4.16 118.33 110.90 1nla n VAL 18 Ca -0.00 -0.45 0.13 0.00 -0.01 0.00 0.00 64.34 64.00 1nla n VAL 18 Cb 0.27 -1.71 0.79 0.00 -0.91 0.00 0.00 33.84 32.27 1nla n VAL 18 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1nla h LEU 19 N -0.63 0.00 -0.51 7.52 3.38 -1.54 -1.67 115.31 121.86 1nla h LEU 19 Ca -0.66 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.15 1nla h LEU 19 Cb 1.72 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.46 1nla h LEU 19 CO -0.30 0.06 -0.73 -0.78 0.09 0.00 0.00 178.44 176.79 1nla h ASP 20 N 0.00 0.17 0.06 -0.43 3.58 -1.59 -2.96 116.42 115.25 1nla h ASP 20 Ca -0.00 -0.11 -0.09 0.00 0.42 0.00 0.00 57.03 57.25 1nla h ASP 20 Cb 0.16 -0.05 0.01 0.00 1.72 0.00 0.00 39.33 41.17 1nla h ASP 20 CO 0.01 0.83 -0.38 0.25 -2.88 0.00 0.00 179.24 177.07 1nla h LEU 21 N 0.09 0.23 -0.66 2.28 5.85 -1.50 -3.28 115.31 118.32 1nla h LEU 21 Ca -0.02 -0.97 0.12 0.00 0.84 0.00 0.00 57.88 57.85 1nla h LEU 21 Cb 1.28 -0.07 -0.09 0.00 0.37 0.00 0.00 40.66 42.15 1nla h LEU 21 CO 0.11 1.18 0.19 0.58 -0.34 0.00 0.00 178.44 180.15 1nla h VAL 22 N -0.69 0.65 0.11 1.05 2.07 -1.43 -2.07 116.25 115.94 1nla h VAL 22 Ca -0.07 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.35 1nla h VAL 22 Cb 1.30 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1nla h VAL 22 CO 0.07 0.06 -0.37 -0.09 0.02 0.00 0.00 177.57 177.26 1nla h ARG 23 N 0.33 -0.53 -0.83 1.57 2.43 -1.62 -1.34 114.38 114.38 1nla h ARG 23 Ca 0.35 0.04 0.19 0.00 -0.81 0.00 0.00 59.98 59.75 1nla h ARG 23 Cb 0.52 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 30.14 1nla h ARG 23 CO -0.40 -0.35 0.56 0.87 -1.51 0.00 0.00 179.97 179.14 1nla h LYS 24 N -0.55 0.33 -0.37 0.20 1.57 -1.54 -0.00 116.57 116.21 1nla h LYS 24 Ca -0.01 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 1nla h LYS 24 Cb 0.54 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1nla h LYS 24 CO -0.19 0.22 -0.17 0.28 -0.57 0.00 0.00 179.45 179.02 1nla h VAL 25 N 0.34 1.26 -0.29 0.50 2.07 -0.59 -1.77 116.25 117.77 1nla h VAL 25 Ca 0.42 -1.22 -0.06 0.00 0.82 0.00 0.00 66.70 66.66 1nla h VAL 25 Cb 1.12 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1nla h VAL 25 CO -0.13 0.41 -0.04 0.00 0.02 0.00 0.00 177.57 177.82 1nla h ALA 26 N 1.20 0.39 0.00 1.67 0.00 0.00 -2.50 119.26 120.02 1nla h ALA 26 Ca 0.10 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1nla h ALA 26 Cb 0.64 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1nla h ALA 26 CO 0.04 0.19 0.00 0.39 0.00 0.00 0.00 179.25 179.87 1nla n GLU 27 N -4.53 0.21 0.01 0.00 1.02 -1.04 -0.95 120.64 115.37 1nla n GLU 27 Ca -0.03 0.39 -0.02 0.00 -0.02 0.00 0.00 57.16 57.47 1nla n GLU 27 Cb 0.29 -1.86 -0.01 0.00 -0.02 0.00 0.00 31.44 29.84 1nla n GLU 27 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1nla h GLU 28 N 0.00 -0.15 0.00 3.49 5.08 -0.88 -3.31 114.58 118.81 1nla h GLU 28 Ca 0.00 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1nla h GLU 28 Cb 0.43 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 1nla h GLU 28 CO 0.00 -0.10 -0.06 -0.91 -1.00 0.00 0.00 179.01 176.95 1nla h ASN 29 N -1.04 0.00 0.00 1.42 4.21 -1.56 -3.45 115.58 115.16 1nla h ASN 29 Ca -0.02 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.49 1nla h ASN 29 Cb 0.12 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.32 1nla h ASN 29 CO 0.03 0.06 0.00 0.61 -1.29 0.00 0.00 177.43 176.83 1nla n GLY 30 N -0.50 1.06 0.00 2.83 0.00 -0.91 -5.09 105.19 102.57 1nla n GLY 30 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1nla n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nla n ARG 31 N -1.86 3.81 -3.92 1.61 1.74 -0.12 -4.99 116.66 112.92 1nla n ARG 31 Ca 0.00 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.84 1nla n ARG 31 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.39 1nla n ARG 31 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1nla s SER 32 N 0.42 4.65 0.49 0.55 0.01 -1.26 -4.09 113.70 114.46 1nla s SER 32 Ca 0.00 -1.00 0.31 0.00 1.31 0.00 0.00 55.95 56.58 1nla s SER 32 Cb 0.00 -0.39 1.26 0.00 0.21 0.00 0.00 66.02 67.10 1nla s SER 32 CO 0.00 -0.65 1.92 0.58 0.41 0.00 0.00 173.24 175.50 1nla h VAL 33 N 1.22 0.00 0.12 3.43 2.07 -1.89 -2.08 116.25 119.12 1nla h VAL 33 Ca -0.42 -0.47 -0.27 0.00 0.82 0.00 0.00 66.70 66.36 1nla h VAL 33 Cb 1.26 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 1nla h VAL 33 CO 0.64 0.00 -1.23 -1.13 0.02 0.00 0.00 177.57 175.88 1nla h ASN 34 N 0.00 0.43 0.55 0.57 -0.00 -1.96 -2.95 115.58 112.22 1nla h ASN 34 Ca 0.00 -0.46 -0.21 0.00 -0.00 0.00 0.00 56.30 55.63 1nla h ASN 34 Cb 0.50 -0.14 -0.01 0.00 -0.00 0.00 0.00 38.32 38.67 1nla h ASN 34 CO 0.00 1.35 -0.93 0.28 -0.00 0.00 0.00 177.43 178.14 1nla h SER 35 N 0.08 0.32 0.16 1.15 0.02 -1.89 -1.82 113.55 111.58 1nla h SER 35 Ca -0.13 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 60.54 1nla h SER 35 Cb 1.95 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 64.40 1nla h SER 35 CO 0.20 1.09 -0.08 -0.08 -1.14 0.00 0.00 176.83 176.82 1nla h GLU 36 N 0.13 -0.21 0.00 3.45 4.57 -1.44 -1.04 114.58 120.04 1nla h GLU 36 Ca -0.06 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 1nla h GLU 36 Cb 1.57 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 30.20 1nla h GLU 36 CO 0.15 -0.01 -0.06 0.82 -1.18 0.00 0.00 179.01 178.73 1nla h ILE 37 N -0.39 0.17 0.00 2.32 2.04 -1.58 -2.27 117.51 117.81 1nla h ILE 37 Ca -0.02 -0.56 -0.15 0.00 1.00 0.00 0.00 64.86 65.13 1nla h ILE 37 Cb 0.30 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 1nla h ILE 37 CO 0.04 0.06 -0.73 0.22 0.00 0.00 0.00 178.15 177.73 1nla h TYR 38 N 0.00 0.00 0.12 1.37 3.20 -0.72 -2.19 116.97 118.75 1nla h TYR 38 Ca -0.00 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.71 1nla h TYR 38 Cb 0.46 0.00 0.02 0.00 1.54 0.00 0.00 36.73 38.75 1nla h TYR 38 CO 0.00 0.73 -0.69 0.37 -1.64 0.00 0.00 178.16 176.93 1nla h GLN 39 N 0.00 0.25 -0.48 1.82 5.75 -0.65 -2.15 115.11 119.65 1nla h GLN 39 Ca -0.01 -0.44 -0.00 0.00 -0.15 0.00 0.00 58.65 58.06 1nla h GLN 39 Cb 1.34 0.16 -0.02 0.00 1.07 0.00 0.00 27.48 30.02 1nla h GLN 39 CO 0.10 1.21 0.29 0.00 -2.65 0.00 0.00 178.83 177.78 1nla h ARG 40 N -0.47 0.64 0.00 1.69 3.08 -1.51 -1.39 114.38 116.43 1nla h ARG 40 Ca -0.12 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.84 1nla h ARG 40 Cb 1.55 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.45 1nla h ARG 40 CO 0.13 0.46 -0.19 0.28 -1.07 0.00 0.00 179.97 179.58 1nla h VAL 41 N 0.64 0.56 0.20 2.04 2.07 -1.49 -2.85 116.25 117.41 1nla h VAL 41 Ca 0.17 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1nla h VAL 41 Cb -0.02 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1nla h VAL 41 CO -0.03 0.18 -0.10 0.24 0.02 0.00 0.00 177.57 177.88 1nla h MET 42 N 0.00 -0.26 -0.61 1.57 2.86 -0.57 -3.29 114.93 114.62 1nla h MET 42 Ca -0.00 0.02 0.15 0.00 -2.06 0.00 0.00 59.70 57.80 1nla h MET 42 Cb 0.59 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.28 1nla h MET 42 CO 0.02 -0.17 0.42 1.05 1.06 0.00 0.00 176.91 179.30 1nla h GLU 43 N -0.55 0.17 -0.15 1.72 4.11 -1.48 -2.62 114.58 115.77 1nla h GLU 43 Ca -0.03 -0.01 0.05 0.00 0.07 0.00 0.00 59.36 59.44 1nla h GLU 43 Cb 0.21 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.35 1nla h GLU 43 CO 0.05 0.11 -0.40 1.03 0.07 0.00 0.00 179.01 179.87 1nla h SER 44 N 0.18 -1.25 -0.80 3.06 0.87 -1.57 -1.55 113.55 112.48 1nla h SER 44 Ca 0.29 0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 61.00 1nla h SER 44 Cb 0.91 0.52 -0.04 0.00 -0.44 0.00 0.00 62.40 63.35 1nla h SER 44 CO -0.05 -0.41 0.41 -0.26 -0.53 0.00 0.00 176.83 175.99 1nla h PHE 45 N -0.46 1.13 0.00 2.24 0.04 -1.55 -2.00 116.94 116.34 1nla h PHE 45 Ca 0.08 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.81 1nla h PHE 45 Cb 0.61 -0.36 0.00 0.00 2.20 0.00 0.00 35.95 38.40 1nla h PHE 45 CO -0.48 0.81 0.07 -0.22 -0.60 0.00 0.00 178.31 177.89 1nla h LYS 46 N 1.14 0.00 0.06 1.51 3.64 -1.22 -2.43 116.57 119.27 1nla h LYS 46 Ca 0.28 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.52 1nla h LYS 46 Cb 0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1nla h LYS 46 CO -0.04 0.00 -0.68 0.87 -2.27 0.00 0.00 179.45 177.33 1nla h LYS 47 N 0.00 0.13 -0.53 1.90 1.57 -0.90 -3.35 116.57 115.39 1nla h LYS 47 Ca 0.00 -0.22 0.03 0.00 -1.87 0.00 0.00 60.65 58.58 1nla h LYS 47 Cb 0.14 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 1nla h LYS 47 CO 0.00 1.11 0.32 1.49 -0.57 0.00 0.00 179.45 181.79 1nla h GLU 48 N -0.69 0.61 0.00 3.15 4.81 -1.46 -3.46 114.58 117.53 1nla h GLU 48 Ca -0.15 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1nla h GLU 48 Cb 1.37 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1nla h GLU 48 CO 0.02 0.40 0.00 0.41 -0.73 0.00 0.00 179.01 179.11 1nla n GLY 49 N -1.25 1.23 0.10 1.92 0.00 -1.07 -5.04 105.19 101.09 1nla n GLY 49 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 1nla n GLY 49 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nla h ARG 50 N 0.00 -0.10 0.00 1.61 2.47 -1.88 -3.47 114.38 113.01 1nla h ARG 50 Ca 0.00 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1nla h ARG 50 Cb 0.00 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.34 1nla h ARG 50 CO 0.00 0.44 0.00 0.44 0.56 0.00 0.00 179.97 181.41 1nla n ILE 51 N -4.85 0.00 0.00 2.04 -5.35 -1.26 -5.07 119.36 104.87 1nla n ILE 51 Ca -0.08 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 1nla n ILE 51 Cb 0.29 -0.75 0.00 0.00 -1.74 0.00 0.00 39.64 37.44 1nla n ILE 51 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1nla n GLY 52 N 5.00 -1.77 0.00 3.28 0.00 -1.26 -4.76 105.19 105.68 1nla n GLY 52 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.67 1nla n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32