#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x93 s ARG 32 N 0.00 1.81 0.19 1.09 1.81 -1.26 -5.10 118.95 117.49 1x93 s ARG 32 Ca 0.00 -2.10 -0.32 0.00 -1.72 0.00 0.00 55.73 51.59 1x93 s ARG 32 Cb 0.00 -3.37 -0.12 0.00 -0.45 0.00 0.00 34.95 31.01 1x93 s ARG 32 CO 0.00 -1.03 1.72 0.00 -0.68 0.00 0.00 175.30 175.31 1x93 n ALA 33 N 3.99 2.56 -3.54 2.13 0.00 -1.26 -5.01 120.51 119.38 1x93 n ALA 33 Ca 0.03 0.40 -0.17 0.00 0.00 0.00 0.00 53.44 53.69 1x93 n ALA 33 Cb 0.39 -2.51 -0.13 0.00 0.00 0.00 0.00 19.45 17.20 1x93 n ALA 33 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1x93 s VAL 34 N 1.35 -0.33 -0.01 0.00 1.01 -1.26 -5.16 120.40 116.00 1x93 s VAL 34 Ca 0.77 -0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.82 1x93 s VAL 34 Cb -0.53 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 1x93 s VAL 34 CO 0.34 -0.12 -0.23 -0.55 0.00 0.00 0.00 175.10 174.54 1x93 s SER 35 N 2.34 2.69 0.19 3.32 0.15 -1.26 -5.14 113.70 115.98 1x93 s SER 35 Ca 0.06 -0.44 0.03 0.00 0.70 0.00 0.00 55.95 56.30 1x93 s SER 35 Cb -0.15 -0.29 -0.05 0.00 -1.71 0.00 0.00 66.02 63.83 1x93 s SER 35 CO -0.11 0.27 -0.02 -0.76 1.20 0.00 0.00 173.24 173.82 1x93 s LEU 36 N -0.65 2.21 -0.54 3.45 1.02 -1.26 -5.12 118.68 117.79 1x93 s LEU 36 Ca 0.09 -1.16 0.06 0.00 0.02 0.00 0.00 54.13 53.14 1x93 s LEU 36 Cb -0.09 -0.18 0.23 0.00 0.02 0.00 0.00 46.19 46.17 1x93 s LEU 36 CO -0.00 -0.51 0.59 -1.22 0.02 0.00 0.00 176.35 175.23 1x93 n TYR 37 N -0.30 1.72 -1.46 0.29 4.01 -1.26 -5.10 117.16 115.06 1x93 n TYR 37 Ca -0.07 -3.88 -0.29 0.00 -0.16 0.00 0.00 57.90 53.50 1x93 n TYR 37 Cb 0.63 -0.41 0.13 0.00 -0.31 0.00 0.00 39.34 39.38 1x93 n TYR 37 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1x93 s PHE 38 N -1.62 2.52 0.40 -0.72 0.40 -1.26 -5.10 117.98 112.61 1x93 s PHE 38 Ca 0.36 0.99 0.02 0.00 -0.60 0.00 0.00 56.93 57.69 1x93 s PHE 38 Cb 0.12 -3.28 -0.01 0.00 0.51 0.00 0.00 43.02 40.36 1x93 s PHE 38 CO -0.09 -2.28 0.60 -1.54 0.70 0.00 0.00 175.22 172.61 1x93 s SER 39 N -3.86 5.93 0.20 1.36 1.04 -1.26 -4.94 113.70 112.17 1x93 s SER 39 Ca 0.63 0.19 -0.13 0.00 0.48 0.00 0.00 55.95 57.12 1x93 s SER 39 Cb -0.15 -1.53 0.22 0.00 0.10 0.00 0.00 66.02 64.65 1x93 s SER 39 CO 0.54 -0.57 1.65 -2.24 0.98 0.00 0.00 173.24 173.61 1x93 h ASP 40 N 0.58 -0.40 0.66 7.02 2.03 -1.98 0.37 116.42 124.69 1x93 h ASP 40 Ca -0.47 0.15 -0.02 0.00 -0.73 0.00 0.00 57.03 55.96 1x93 h ASP 40 Cb 1.25 0.30 -0.01 0.00 -0.83 0.00 0.00 39.33 40.04 1x93 h ASP 40 CO 0.57 -0.15 -0.51 -0.33 -1.03 0.00 0.00 179.24 177.79 1x93 h GLU 41 N 0.05 -1.08 -0.06 4.15 4.39 -1.98 0.35 114.58 120.40 1x93 h GLU 41 Ca 0.28 0.07 -0.02 0.00 0.34 0.00 0.00 59.36 60.03 1x93 h GLU 41 Cb 0.44 0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 1x93 h GLU 41 CO -0.53 -0.72 -0.06 1.96 -1.16 0.00 0.00 179.01 178.49 1x93 h GLN 42 N -1.12 0.08 0.01 2.33 7.50 -1.92 -0.00 115.11 121.99 1x93 h GLN 42 Ca -0.09 -0.01 -0.00 0.00 0.50 0.00 0.00 58.65 59.05 1x93 h GLN 42 Cb 0.93 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.45 1x93 h GLN 42 CO 0.02 0.15 -0.01 -0.92 -1.50 0.00 0.00 178.83 176.58 1x93 h TYR 43 N 0.08 -0.02 -0.34 2.96 5.03 -0.77 -3.07 116.97 120.84 1x93 h TYR 43 Ca 0.02 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.31 1x93 h TYR 43 Cb 0.17 0.01 -0.02 0.00 1.55 0.00 0.00 36.73 38.44 1x93 h TYR 43 CO 0.00 0.49 0.11 1.96 -1.32 0.00 0.00 178.16 179.40 1x93 h GLN 44 N -0.53 0.49 -0.49 1.82 7.50 -0.59 0.17 115.11 123.47 1x93 h GLN 44 Ca -0.00 -0.06 0.02 0.00 0.50 0.00 0.00 58.65 59.11 1x93 h GLN 44 Cb 0.51 -0.09 -0.03 0.00 0.05 0.00 0.00 27.48 27.93 1x93 h GLN 44 CO 0.00 0.43 0.33 0.87 -1.50 0.00 0.00 178.83 178.96 1x93 h LYS 45 N 0.49 0.57 -0.05 1.46 6.56 -1.07 0.12 116.57 124.65 1x93 h LYS 45 Ca 0.12 -0.03 -0.05 0.00 -1.06 0.00 0.00 60.65 59.63 1x93 h LYS 45 Cb 0.14 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 31.67 1x93 h LYS 45 CO -0.01 0.38 -0.15 -0.07 -2.06 0.00 0.00 179.45 177.54 1x93 h LEU 46 N 0.59 0.23 -1.34 2.94 3.38 -1.06 -3.27 115.31 116.78 1x93 h LEU 46 Ca 0.19 -0.61 0.08 0.00 0.09 0.00 0.00 57.88 57.63 1x93 h LEU 46 Cb 0.05 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 1x93 h LEU 46 CO -0.05 0.79 0.51 -0.08 0.09 0.00 0.00 178.44 179.70 1x93 h GLU 47 N -0.33 0.75 -0.55 1.13 4.81 -0.45 0.31 114.58 120.24 1x93 h GLU 47 Ca -0.00 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.08 1x93 h GLU 47 Cb 0.77 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 1x93 h GLU 47 CO 0.03 0.50 -0.04 -0.22 -0.73 0.00 0.00 179.01 178.56 1x93 h LYS 48 N 0.78 0.98 -0.14 1.92 3.64 -1.14 -2.76 116.57 119.86 1x93 h LYS 48 Ca 0.34 -0.32 -0.13 0.00 -1.27 0.00 0.00 60.65 59.27 1x93 h LYS 48 Cb 0.33 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1x93 h LYS 48 CO -0.12 0.99 -0.43 1.98 -2.27 0.00 0.00 179.45 179.59 1x93 h MET 49 N 0.90 0.54 -0.05 1.90 4.05 -1.26 -3.29 114.93 117.71 1x93 h MET 49 Ca 0.16 -0.39 0.01 0.00 -0.28 0.00 0.00 59.70 59.20 1x93 h MET 49 Cb 0.57 0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 31.44 1x93 h MET 49 CO 0.03 1.02 0.04 0.00 0.23 0.00 0.00 176.91 178.23 1x93 h ALA 50 N 0.52 1.89 -0.03 0.39 0.00 -0.42 -1.30 119.26 120.31 1x93 h ALA 50 Ca -0.02 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1x93 h ALA 50 Cb 1.06 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1x93 h ALA 50 CO 0.09 -0.06 0.06 -0.97 0.00 0.00 0.00 179.25 178.37 1x93 h ASN 51 N 0.00 0.00 0.37 0.00 -1.24 -1.56 0.11 115.58 113.26 1x93 h ASN 51 Ca 0.02 0.00 -0.12 0.00 0.71 0.00 0.00 56.30 56.91 1x93 h ASN 51 Cb 0.10 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.14 1x93 h ASN 51 CO -0.00 0.00 -0.52 -0.08 -1.29 0.00 0.00 177.43 175.54 1x93 h GLU 52 N 0.00 0.17 -0.01 6.67 4.81 -1.44 -2.70 114.58 122.08 1x93 h GLU 52 Ca 0.01 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1x93 h GLU 52 Cb 0.13 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1x93 h GLU 52 CO -0.00 0.65 -0.04 0.39 -0.73 0.00 0.00 179.01 179.29 1x93 n GLU 53 N -3.93 1.42 -2.62 1.92 -0.58 -0.52 -4.96 120.64 111.37 1x93 n GLU 53 Ca -0.02 -0.74 -0.06 0.00 -0.42 0.00 0.00 57.16 55.92 1x93 n GLU 53 Cb 0.55 -1.48 0.03 0.00 -0.57 0.00 0.00 31.44 29.97 1x93 n GLU 53 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1x93 n GLU 54 N -0.15 -2.28 -2.23 3.49 2.13 -0.54 -4.72 120.64 116.35 1x93 n GLU 54 Ca 0.19 0.26 -0.03 0.00 0.66 0.00 0.00 57.16 58.24 1x93 n GLU 54 Cb 0.32 -3.56 -0.03 0.00 0.27 0.00 0.00 31.44 28.44 1x93 n GLU 54 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1x93 n GLU 55 N -1.96 -3.58 -2.38 5.31 1.02 0.28 -4.94 120.64 114.39 1x93 n GLU 55 Ca -0.05 2.79 0.00 0.00 -0.02 0.00 0.00 57.16 59.88 1x93 n GLU 55 Cb 0.54 -3.94 0.05 0.00 -0.02 0.00 0.00 31.44 28.07 1x93 n GLU 55 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1x93 n SER 56 N 1.30 0.92 -4.68 1.62 3.41 -1.26 -5.01 113.62 109.92 1x93 n SER 56 Ca -0.23 -2.04 -0.45 0.00 -0.26 0.00 0.00 58.87 55.89 1x93 n SER 56 Cb 0.36 -0.25 -0.04 0.00 -0.26 0.00 0.00 64.21 64.02 1x93 n SER 56 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1x93 n VAL 57 N -0.41 0.23 0.00 -3.33 0.31 -1.26 -1.12 118.33 112.76 1x93 n VAL 57 Ca 0.02 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1x93 n VAL 57 Cb 0.89 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 1x93 n VAL 57 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1x93 n GLY 58 N 3.95 2.51 0.23 2.92 0.00 -1.26 -4.72 105.19 108.82 1x93 n GLY 58 Ca 0.18 -0.59 -0.01 0.00 0.00 0.00 0.00 46.02 45.60 1x93 n GLY 58 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1x93 h SER 59 N 0.00 0.35 -0.80 1.61 0.02 -1.81 -1.87 113.55 111.06 1x93 h SER 59 Ca 0.00 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1x93 h SER 59 Cb 0.00 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.41 1x93 h SER 59 CO 0.00 0.58 0.50 0.22 -1.14 0.00 0.00 176.83 176.99 1x93 h TYR 60 N 0.33 1.04 -0.29 3.45 5.03 -1.41 0.34 116.97 125.46 1x93 h TYR 60 Ca 0.05 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.41 1x93 h TYR 60 Cb 0.57 -0.34 -0.04 0.00 1.55 0.00 0.00 36.73 38.46 1x93 h TYR 60 CO 0.01 0.68 0.04 0.82 -1.32 0.00 0.00 178.16 178.40 1x93 h ILE 61 N 1.09 0.85 -0.20 1.81 2.04 -1.73 -0.71 117.51 120.65 1x93 h ILE 61 Ca 0.29 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 66.08 1x93 h ILE 61 Cb -0.07 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1x93 h ILE 61 CO -0.06 0.03 0.07 0.50 0.00 0.00 0.00 178.15 178.69 1x93 h LYS 62 N 0.14 0.31 -0.98 2.37 3.64 -0.94 -2.30 116.57 118.81 1x93 h LYS 62 Ca 0.13 -0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.54 1x93 h LYS 62 Cb 0.15 -0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 31.85 1x93 h LYS 62 CO -0.19 0.40 0.62 -0.09 -2.27 0.00 0.00 179.45 177.92 1x93 h ARG 63 N 0.17 1.02 -0.50 1.90 2.43 -0.69 0.13 114.38 118.83 1x93 h ARG 63 Ca 0.07 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 1x93 h ARG 63 Cb 0.21 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1x93 h ARG 63 CO -0.00 0.68 -0.10 -0.92 -1.51 0.00 0.00 179.97 178.12 1x93 h TYR 64 N 1.05 1.02 0.05 2.20 5.03 -0.78 0.01 116.97 125.57 1x93 h TYR 64 Ca 0.46 -0.20 -0.24 0.00 2.58 0.00 0.00 58.73 61.33 1x93 h TYR 64 Cb 0.33 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 38.36 1x93 h TYR 64 CO -0.01 0.97 -1.06 0.82 -1.32 0.00 0.00 178.16 177.56 1x93 h ILE 65 N 0.83 1.45 -0.27 1.81 1.08 -0.96 -1.82 117.51 119.62 1x93 h ILE 65 Ca 0.14 -2.71 -0.10 0.00 -0.39 0.00 0.00 64.86 61.80 1x93 h ILE 65 Cb 0.63 2.64 -0.01 0.00 -3.07 0.00 0.00 36.82 37.00 1x93 h ILE 65 CO 0.04 0.80 -0.24 -0.07 -0.69 0.00 0.00 178.15 177.99 1x93 h LEU 66 N 0.16 0.52 -0.33 1.44 4.07 -0.63 -0.30 115.31 120.23 1x93 h LEU 66 Ca -0.10 -0.17 -0.03 0.00 0.08 0.00 0.00 57.88 57.65 1x93 h LEU 66 Cb 1.73 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 43.32 1x93 h LEU 66 CO 0.18 0.76 0.07 0.50 -1.08 0.00 0.00 178.44 178.87 1x93 h LYS 67 N 0.46 0.53 -0.50 1.13 3.64 -0.97 -3.21 116.57 117.66 1x93 h LYS 67 Ca 0.07 -0.13 -0.08 0.00 -1.27 0.00 0.00 60.65 59.23 1x93 h LYS 67 Cb 0.66 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 1x93 h LYS 67 CO 0.05 0.60 -0.03 0.00 -2.27 0.00 0.00 179.45 177.80 1x93 h ALA 68 N 0.91 1.01 0.00 5.00 0.00 -1.01 -3.16 119.26 122.01 1x93 h ALA 68 Ca 0.10 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1x93 h ALA 68 Cb 0.31 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1x93 h ALA 68 CO 0.00 0.60 0.00 -0.07 0.00 0.00 0.00 179.25 179.79 1x93 h LEU 69 N 0.78 0.00 -2.10 0.00 3.38 -1.06 -0.94 115.31 115.38 1x93 h LEU 69 Ca 0.14 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.12 1x93 h LEU 69 Cb 0.52 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1x93 h LEU 69 CO 0.03 0.00 0.02 0.03 0.09 0.00 0.00 178.44 178.61 1x93 h ARG 70 N 0.00 0.00 -0.01 1.13 3.08 -1.60 -3.39 114.38 113.60 1x93 h ARG 70 Ca 0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 1x93 h ARG 70 Cb 0.26 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.16 1x93 h ARG 70 CO 0.00 0.00 -0.34 0.36 -1.07 0.00 0.00 179.97 178.92 1x93 n LYS 71 N -4.38 1.23 -0.32 0.04 2.85 -0.40 -4.99 118.16 112.20 1x93 n LYS 71 Ca -0.02 -1.72 0.20 0.00 -1.05 0.00 0.00 58.31 55.72 1x93 n LYS 71 Cb 0.12 0.04 0.45 0.00 -0.65 0.00 0.00 35.03 34.99 1x93 n LYS 71 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 1x93 h ILE 72 N 2.41 0.58 0.00 0.58 1.08 -1.66 -3.50 117.51 117.00 1x93 h ILE 72 Ca -0.31 -0.17 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 1x93 h ILE 72 Cb 1.30 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 35.09 1x93 h ILE 72 CO -0.09 0.09 0.00 1.21 -0.69 0.00 0.00 178.15 178.67