#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d6g h ASP 2 N 0.00 0.36 -3.40 6.12 3.32 -2.01 -3.34 116.42 117.48 1d6g h ASP 2 Ca 0.00 -0.28 -0.58 0.00 0.02 0.00 0.00 57.03 56.19 1d6g h ASP 2 Cb 0.00 -0.10 -0.08 0.00 0.22 0.00 0.00 39.33 39.38 1d6g h ASP 2 CO 0.00 0.55 0.70 -0.69 -1.72 0.00 0.00 179.24 178.08 1d6g s VAL 3 N -5.10 4.57 -0.75 -1.35 1.01 -1.26 -4.37 120.40 113.15 1d6g s VAL 3 Ca -0.14 1.47 -0.01 0.00 0.00 0.00 0.00 61.98 63.31 1d6g s VAL 3 Cb 0.07 -4.35 0.00 0.00 0.00 0.00 0.00 36.38 32.10 1d6g s VAL 3 CO 0.73 -0.48 0.67 1.33 0.00 0.00 0.00 175.10 177.36 1d6g n VAL 4 N 5.88 -8.64 -0.03 2.92 0.24 -1.26 -4.99 118.33 112.45 1d6g n VAL 4 Ca 0.09 -0.15 -0.16 0.00 -2.04 0.00 0.00 64.34 62.08 1d6g n VAL 4 Cb 0.48 -6.03 -0.08 0.00 -1.47 0.00 0.00 33.84 26.73 1d6g n VAL 4 CO 0.00 0.00 0.00 -0.78 -2.14 0.00 0.00 176.83 173.91 1d6g h ASP 5 N 0.36 0.60 -0.97 -1.34 3.58 -1.76 -3.16 116.42 113.74 1d6g h ASP 5 Ca -0.15 -0.63 0.04 0.00 0.42 0.00 0.00 57.03 56.71 1d6g h ASP 5 Cb 1.09 -0.18 -0.06 0.00 1.72 0.00 0.00 39.33 41.91 1d6g h ASP 5 CO 0.31 1.14 0.63 0.28 -2.88 0.00 0.00 179.24 178.72 1d6g h SER 6 N 0.11 1.05 -0.56 2.28 0.02 -1.94 -2.65 113.55 111.86 1d6g h SER 6 Ca -0.03 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.81 1d6g h SER 6 Cb 1.12 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.40 1d6g h SER 6 CO 0.10 0.71 -0.05 -0.07 -1.14 0.00 0.00 176.83 176.39 1d6g h LEU 7 N 1.21 1.01 0.00 5.07 3.38 -1.80 -2.09 115.31 122.09 1d6g h LEU 7 Ca 0.39 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1d6g h LEU 7 Cb 0.02 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1d6g h LEU 7 CO -0.12 1.10 0.00 0.18 0.09 0.00 0.00 178.44 179.68 1d6g n LEU 8 N -4.20 0.00 -0.04 1.67 4.77 -1.09 -2.38 117.00 115.73 1d6g n LEU 8 Ca 0.02 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.91 1d6g n LEU 8 Cb 0.37 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.43 1d6g n LEU 8 CO 0.44 0.00 -0.70 1.33 -1.33 0.00 0.00 177.39 177.13 1d6g n VAL 9 N -0.93 0.71 -2.74 4.08 0.24 -1.02 -4.34 118.33 114.33 1d6g n VAL 9 Ca 0.15 -0.04 -0.43 0.00 -2.04 0.00 0.00 64.34 61.99 1d6g n VAL 9 Cb 0.07 -1.68 -0.03 0.00 -1.47 0.00 0.00 33.84 30.72 1d6g n VAL 9 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1d6g s ASN 10 N -5.89 6.42 0.00 -1.34 0.01 -0.79 -3.93 114.94 109.42 1d6g s ASN 10 Ca -0.13 -0.08 0.00 0.00 -0.71 0.00 0.00 52.86 51.94 1d6g s ASN 10 Cb 0.04 -2.48 0.00 0.00 0.41 0.00 0.00 41.25 39.22 1d6g s ASN 10 CO 0.17 -1.28 0.00 0.61 -1.51 0.00 0.00 177.10 175.09 1d6g n GLY 11 N 5.05 1.92 5.96 0.66 0.00 -1.26 -4.54 105.19 112.99 1d6g n GLY 11 Ca 0.05 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1d6g n GLY 11 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1d6g n SER 12 N 3.90 0.00 -4.85 1.61 2.88 -1.00 -4.90 113.62 111.26 1d6g n SER 12 Ca 0.00 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.22 1d6g n SER 12 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1d6g n SER 12 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1d6g s ASN 13 N -4.00 6.56 0.00 -3.46 2.47 -1.26 -4.74 114.94 110.51 1d6g s ASN 13 Ca 0.00 1.49 0.06 0.00 0.42 0.00 0.00 52.86 54.83 1d6g s ASN 13 Cb 0.00 -2.48 0.27 0.00 -1.45 0.00 0.00 41.25 37.60 1d6g s ASN 13 CO 0.00 -0.60 1.21 2.30 -3.72 0.00 0.00 177.10 176.29 1d6g n ILE 14 N -1.69 1.56 -2.56 -5.21 -6.64 -1.26 -4.72 119.36 98.84 1d6g n ILE 14 Ca 0.06 0.39 -0.43 0.00 -1.77 0.00 0.00 62.75 61.00 1d6g n ILE 14 Cb 0.54 -1.28 -0.02 0.00 -1.44 0.00 0.00 39.64 37.44 1d6g n ILE 14 CO 0.00 0.00 0.00 0.42 -1.77 0.00 0.00 176.55 175.20 1d6g s THR 15 N -3.00 4.49 0.62 7.28 -4.23 -1.26 -5.06 115.64 114.49 1d6g s THR 15 Ca 0.03 1.79 -0.18 0.00 -1.18 0.00 0.00 61.69 62.15 1d6g s THR 15 Cb 0.04 -4.19 -0.02 0.00 1.34 0.00 0.00 72.50 69.67 1d6g s THR 15 CO 0.12 -0.20 1.23 -2.84 -0.54 0.00 0.00 174.62 172.38 1d6g s PRO 16 N 3.40 2.77 0.26 3.99 0.02 -1.26 -4.56 135.00 139.62 1d6g s PRO 16 Ca 0.49 1.88 -0.30 0.00 0.02 0.00 0.00 61.00 63.09 1d6g s PRO 16 Cb -0.17 -1.90 -0.10 0.00 0.02 0.00 0.00 34.50 32.35 1d6g s PRO 16 CO 0.11 -1.38 1.37 -2.14 -0.33 0.00 0.00 177.00 174.63 1d6g s PRO 17 N -3.42 4.32 -0.27 5.54 0.02 -1.26 -2.58 135.00 137.35 1d6g s PRO 17 Ca 0.78 2.22 -0.03 0.00 0.02 0.00 0.00 61.00 63.99 1d6g s PRO 17 Cb -0.32 -3.12 0.09 0.00 0.02 0.00 0.00 34.50 31.17 1d6g s PRO 17 CO 0.36 -0.32 0.11 0.00 -0.33 0.00 0.00 177.00 176.82 1d6g s GLU 19 N 1.96 2.62 -0.19 0.00 -6.30 -1.26 -4.21 118.70 111.31 1d6g s GLU 19 Ca 0.07 -1.11 -0.06 0.00 -2.50 0.00 0.00 54.97 51.38 1d6g s GLU 19 Cb -0.16 -2.96 -0.03 0.00 0.00 0.00 0.00 34.13 30.98 1d6g s GLU 19 CO -0.28 -0.47 0.01 -1.17 0.02 0.00 0.00 175.26 173.38 1d6g s LEU 20 N 1.25 3.43 0.35 2.70 2.96 -1.26 -5.04 118.68 123.07 1d6g s LEU 20 Ca -0.03 -0.11 0.03 0.00 -0.22 0.00 0.00 54.13 53.80 1d6g s LEU 20 Cb -0.18 -1.86 0.66 0.00 0.50 0.00 0.00 46.19 45.31 1d6g s LEU 20 CO -0.05 0.11 2.01 1.23 -1.32 0.00 0.00 176.35 178.33 1d6g h GLY 21 N 7.15 0.89 0.41 7.98 0.00 -1.99 -3.12 103.07 114.38 1d6g h GLY 21 Ca -0.35 -0.32 0.07 0.00 0.00 0.00 0.00 47.33 46.73 1d6g h GLY 21 CO 0.63 0.31 0.04 -2.00 0.00 0.00 0.00 176.54 175.53 1d6g h LEU 22 N 0.84 -0.08 -9.68 3.11 5.85 -2.05 -3.41 115.31 109.87 1d6g h LEU 22 Ca 0.24 0.08 -0.52 0.00 0.84 0.00 0.00 57.88 58.52 1d6g h LEU 22 Cb -0.06 0.13 0.02 0.00 0.37 0.00 0.00 40.66 41.12 1d6g h LEU 22 CO -0.06 -0.01 0.56 -0.70 -0.34 0.00 0.00 178.44 177.90 1d6g s GLU 23 N -6.17 4.49 -0.02 1.25 2.56 -1.18 -5.02 118.70 114.61 1d6g s GLU 23 Ca -0.13 1.89 -0.01 0.00 0.00 0.00 0.00 54.97 56.72 1d6g s GLU 23 Cb 0.14 -3.23 -0.01 0.00 2.00 0.00 0.00 34.13 33.04 1d6g s GLU 23 CO 0.71 -0.08 0.13 -0.91 -0.56 0.00 0.00 175.26 174.56 1d6g h ASN 24 N 5.06 -0.03 -2.90 -1.70 2.35 -1.83 -3.42 115.58 113.11 1d6g h ASN 24 Ca -0.45 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 54.71 1d6g h ASN 24 Cb 1.21 0.01 -0.11 0.00 0.05 0.00 0.00 38.32 39.48 1d6g h ASN 24 CO 0.74 0.08 0.70 -0.70 -1.65 0.00 0.00 177.43 176.59 1d6g s GLU 25 N -1.42 3.27 -0.95 0.81 2.56 -1.26 -4.99 118.70 116.72 1d6g s GLU 25 Ca -0.01 -0.35 -0.18 0.00 0.00 0.00 0.00 54.97 54.43 1d6g s GLU 25 Cb 0.00 -4.12 0.13 0.00 2.00 0.00 0.00 34.13 32.15 1d6g s GLU 25 CO 0.02 -1.72 1.14 0.95 -0.56 0.00 0.00 175.26 175.09 1d6g s THR 26 N 4.42 4.76 -0.39 -1.70 -4.23 -1.26 -4.85 115.64 112.39 1d6g s THR 26 Ca 0.30 -1.66 0.04 0.00 -1.18 0.00 0.00 61.69 59.19 1d6g s THR 26 Cb -0.12 -4.78 0.59 0.00 1.34 0.00 0.00 72.50 69.53 1d6g s THR 26 CO 0.17 -1.51 1.80 0.00 -0.54 0.00 0.00 174.62 174.54 1d6g n LEU 27 N 6.45 6.26 -4.63 4.79 -0.00 -1.26 -4.88 117.00 123.73 1d6g n LEU 27 Ca 0.25 -3.33 -0.40 0.00 -0.00 0.00 0.00 56.01 52.52 1d6g n LEU 27 Cb 0.49 -0.79 -0.07 0.00 -0.00 0.00 0.00 43.42 43.04 1d6g n LEU 27 CO 0.51 0.97 0.35 -0.36 -0.00 0.00 0.00 177.39 178.85 1d6g s PHE 28 N -2.89 3.28 0.00 1.47 0.08 -1.26 -4.62 117.98 114.04 1d6g s PHE 28 Ca 0.50 0.77 0.00 0.00 0.12 0.00 0.00 56.93 58.32 1d6g s PHE 28 Cb 0.42 -2.80 0.00 0.00 -0.57 0.00 0.00 43.02 40.07 1d6g s PHE 28 CO 0.10 -0.30 0.00 0.00 -0.10 0.00 0.00 175.22 174.92 1d6g s LEU 30 N 0.00 4.29 0.00 0.00 0.20 -1.06 -4.64 118.68 117.47 1d6g s LEU 30 Ca 0.00 1.31 0.29 0.00 0.69 0.00 0.00 54.13 56.41 1d6g s LEU 30 Cb 0.00 -3.25 1.48 0.00 -0.43 0.00 0.00 46.19 43.99 1d6g s LEU 30 CO 0.00 -0.23 1.98 -0.90 -0.29 0.00 0.00 176.35 176.91 1d6g n ASP 31 N 4.22 0.59 -1.26 3.68 5.68 -1.26 -4.62 116.55 123.58 1d6g n ASP 31 Ca 0.02 -1.25 -0.00 0.00 -0.50 0.00 0.00 54.79 53.06 1d6g n ASP 31 Cb 0.51 -0.01 -0.00 0.00 -1.14 0.00 0.00 41.12 40.48 1d6g n ASP 31 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1d6g n GLN 32 N -0.51 -0.49 -1.64 0.11 -0.06 -1.26 -4.94 117.38 108.59 1d6g n GLN 32 Ca 0.21 0.81 -0.46 0.00 -2.00 0.00 0.00 57.00 55.56 1d6g n GLN 32 Cb 0.20 -1.05 -0.04 0.00 -4.06 0.00 0.00 30.24 25.29 1d6g n GLN 32 CO 0.00 0.00 0.00 -2.30 -0.20 0.00 0.00 177.06 174.56 1d6g n PRO 33 N 0.18 2.19 -3.44 3.69 -0.02 -1.26 -5.00 135.00 131.34 1d6g n PRO 33 Ca -0.01 0.76 -0.15 0.00 -2.02 0.00 0.00 63.50 62.08 1d6g n PRO 33 Cb 0.02 -2.81 -0.11 0.00 -0.02 0.00 0.00 33.50 30.57 1d6g n PRO 33 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1d6g s ARG 34 N 4.79 0.25 0.36 -0.52 0.52 -1.26 -4.23 118.95 118.86 1d6g s ARG 34 Ca 0.95 0.27 -0.17 0.00 -0.52 0.00 0.00 55.73 56.26 1d6g s ARG 34 Cb -0.59 -0.93 -0.10 0.00 0.52 0.00 0.00 34.95 33.85 1d6g s ARG 34 CO 0.47 -0.69 0.81 -1.25 0.02 0.00 0.00 175.30 174.66 1d6g s PRO 35 N 2.40 4.07 -0.78 3.54 0.04 -1.26 -5.06 135.00 137.95 1d6g s PRO 35 Ca 0.09 0.82 -0.23 0.00 0.04 0.00 0.00 61.00 61.71 1d6g s PRO 35 Cb -0.15 -2.34 0.06 0.00 0.04 0.00 0.00 34.50 32.11 1d6g s PRO 35 CO -0.15 0.08 1.16 0.45 0.04 0.00 0.00 177.00 178.58 1d6g s SER 36 N -2.28 6.29 0.00 6.66 0.15 -1.26 -4.82 113.70 118.44 1d6g s SER 36 Ca 0.57 -1.06 0.00 0.00 0.70 0.00 0.00 55.95 56.16 1d6g s SER 36 Cb -0.10 -2.48 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 1d6g s SER 36 CO 0.17 -1.51 0.00 2.29 1.20 0.00 0.00 173.24 175.38 1d6g n LYS 37 N 8.22 0.00 -0.12 5.44 2.85 -1.26 -5.03 118.16 128.26 1d6g n LYS 37 Ca 0.08 0.00 -0.22 0.00 -1.05 0.00 0.00 58.31 57.12 1d6g n LYS 37 Cb 0.48 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.78 1d6g n LYS 37 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1d6g n GLU 38 N 0.00 0.56 0.00 -1.58 0.00 -1.26 -4.71 120.64 113.65 1d6g n GLU 38 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 57.16 57.47 1d6g n GLU 38 Cb 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 31.44 29.91 1d6g n GLU 38 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.13 174.46 1d6g n TRP 39 N -4.36 0.00 -0.17 -1.84 4.27 -1.26 -2.87 117.44 111.22 1d6g n TRP 39 Ca -0.38 0.00 -0.04 0.00 -3.89 0.00 0.00 57.50 53.19 1d6g n TRP 39 Cb 0.72 0.02 0.06 0.00 -1.36 0.00 0.00 31.31 30.75 1d6g n TRP 39 CO 0.00 0.00 0.00 0.37 -2.29 0.00 0.00 177.69 175.77 1d6g h GLN 40 N 0.00 0.48 -0.86 -2.67 4.15 -1.97 -2.84 115.11 111.40 1d6g h GLN 40 Ca 0.00 -0.03 0.22 0.00 0.77 0.00 0.00 58.65 59.62 1d6g h GLN 40 Cb 0.00 -0.11 -0.14 0.00 0.21 0.00 0.00 27.48 27.44 1d6g h GLN 40 CO 0.00 0.32 0.20 -1.35 -1.93 0.00 0.00 178.83 176.07 1d6g h PRO 41 N 0.49 0.19 -0.38 -2.39 0.11 -1.88 -1.72 132.00 126.43 1d6g h PRO 41 Ca 0.23 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.30 1d6g h PRO 41 Cb 0.15 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.20 1d6g h PRO 41 CO -0.17 0.12 0.14 0.00 -0.21 0.00 0.00 178.00 177.89 1d6g h ALA 42 N 1.77 0.49 -0.53 -0.75 0.00 -1.40 -3.11 119.26 115.74 1d6g h ALA 42 Ca 0.53 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 1d6g h ALA 42 Cb 1.05 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1d6g h ALA 42 CO -0.66 0.11 0.22 1.96 0.00 0.00 0.00 179.25 180.87 1d6g h GLN 43 N 0.46 0.76 -0.45 0.00 1.08 -1.23 -2.25 115.11 113.48 1d6g h GLN 43 Ca 0.12 -0.11 -0.11 0.00 -1.45 0.00 0.00 58.65 57.11 1d6g h GLN 43 Cb 0.21 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 1d6g h GLN 43 CO -0.01 0.62 -0.14 0.28 -0.95 0.00 0.00 178.83 178.63 1d6g h VAL 44 N 0.75 1.27 0.00 -0.54 2.07 -1.38 -2.69 116.25 115.74 1d6g h VAL 44 Ca 0.18 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.43 1d6g h VAL 44 Cb 0.14 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1d6g h VAL 44 CO -0.02 0.43 0.00 2.30 0.02 0.00 0.00 177.57 180.31 1d6g n ILE 45 N -4.23 0.66 -1.85 4.57 -5.35 -1.17 -4.98 119.36 106.99 1d6g n ILE 45 Ca -0.00 0.16 -0.02 0.00 -0.27 0.00 0.00 62.75 62.62 1d6g n ILE 45 Cb 0.40 -0.90 0.00 0.00 -1.74 0.00 0.00 39.64 37.40 1d6g n ILE 45 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1d6g n LEU 46 N -1.35 -3.61 0.00 7.28 4.32 -1.01 -5.11 117.00 117.52 1d6g n LEU 46 Ca 0.06 0.21 0.00 0.00 -0.02 0.00 0.00 56.01 56.26 1d6g n LEU 46 Cb 0.14 -1.64 0.00 0.00 -1.62 0.00 0.00 43.42 40.30 1d6g n LEU 46 CO 0.13 -0.70 0.00 -0.11 -1.22 0.00 0.00 177.39 175.49