#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sgn s ASP 7 N 0.00 4.21 -0.49 4.52 -1.08 -1.26 -5.00 116.67 117.57 1sgn s ASP 7 Ca 0.00 -0.37 0.03 0.00 -0.52 0.00 0.00 52.55 51.69 1sgn s ASP 7 Cb 0.00 -1.70 0.63 0.00 -1.46 0.00 0.00 42.92 40.39 1sgn s ASP 7 CO 0.00 0.04 1.94 0.00 0.52 0.00 0.00 175.17 177.66 1sgn h SER 9 N 1.17 0.41 -0.30 0.00 4.64 -1.98 -3.07 113.55 114.41 1sgn h SER 9 Ca 0.63 -0.26 -0.13 0.00 -0.47 0.00 0.00 61.79 61.56 1sgn h SER 9 Cb 2.53 -0.12 -0.08 0.00 -0.31 0.00 0.00 62.40 64.42 1sgn h SER 9 CO 1.19 0.97 0.17 -1.84 -0.87 0.00 0.00 176.83 176.45 1sgn n GLU 10 N -3.84 1.61 -4.19 4.77 0.28 -1.26 -4.80 120.64 113.21 1sgn n GLU 10 Ca -0.04 -1.01 -0.23 0.00 -0.16 0.00 0.00 57.16 55.72 1sgn n GLU 10 Cb 0.68 -1.47 -0.07 0.00 1.43 0.00 0.00 31.44 32.01 1sgn n GLU 10 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1sgn s TYR 11 N -1.20 2.69 0.59 -1.84 1.51 -1.16 -4.57 117.35 113.38 1sgn s TYR 11 Ca 0.19 -0.33 -0.12 0.00 -1.01 0.00 0.00 57.07 55.80 1sgn s TYR 11 Cb 0.15 -1.48 -0.05 0.00 -0.11 0.00 0.00 41.96 40.47 1sgn s TYR 11 CO 0.04 0.44 1.01 -1.25 -1.11 0.00 0.00 175.55 174.68 1sgn s PRO 12 N -3.78 3.66 -0.03 -1.71 0.04 -1.26 -5.05 135.00 126.87 1sgn s PRO 12 Ca 0.35 0.76 0.05 0.00 0.04 0.00 0.00 61.00 62.20 1sgn s PRO 12 Cb -0.03 -2.11 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 1sgn s PRO 12 CO 0.21 -0.50 -0.18 0.15 0.04 0.00 0.00 177.00 176.72 1sgn s LYS 13 N -4.95 2.34 0.49 4.56 1.02 -1.26 -5.04 119.74 116.89 1sgn s LYS 13 Ca 0.55 -0.79 0.28 0.00 0.02 0.00 0.00 55.97 56.03 1sgn s LYS 13 Cb -0.11 -2.25 1.06 0.00 -0.52 0.00 0.00 37.83 36.01 1sgn s LYS 13 CO 0.49 0.60 1.88 -1.00 -0.92 0.00 0.00 175.35 176.40 1sgn h PRO 14 N 5.33 0.00 -3.75 -1.68 0.13 -2.02 -3.45 132.00 126.56 1sgn h PRO 14 Ca -0.45 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.56 1sgn h PRO 14 Cb 1.14 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.10 1sgn h PRO 14 CO 0.49 0.12 -0.48 0.00 -0.23 0.00 0.00 178.00 177.90 1sgn s ALA 15 N -3.63 -0.14 0.04 -0.56 0.00 -1.26 -5.16 121.76 111.05 1sgn s ALA 15 Ca 0.01 -0.50 0.05 0.00 0.00 0.00 0.00 51.96 51.52 1sgn s ALA 15 Cb 0.09 0.27 -0.02 0.00 0.00 0.00 0.00 23.12 23.47 1sgn s ALA 15 CO 0.60 -0.34 -0.14 0.00 0.00 0.00 0.00 175.76 175.88 1sgn s THR 17 N -0.91 2.58 -0.39 0.00 -4.23 -1.26 -5.00 115.64 106.44 1sgn s THR 17 Ca 0.01 0.19 0.05 0.00 -1.18 0.00 0.00 61.69 60.76 1sgn s THR 17 Cb -0.08 -2.61 0.45 0.00 1.34 0.00 0.00 72.50 71.60 1sgn s THR 17 CO 0.01 -0.25 1.37 0.59 -0.54 0.00 0.00 174.62 175.81 1sgn n ASN 18 N -3.98 5.53 -4.90 3.99 3.02 -1.26 -4.91 115.26 112.74 1sgn n ASN 18 Ca 0.07 -3.76 -0.28 0.00 -0.03 0.00 0.00 54.58 50.58 1sgn n ASN 18 Cb 0.55 -0.49 0.02 0.00 -0.61 0.00 0.00 39.78 39.24 1sgn n ASN 18 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1sgn s GLU 19 N -3.65 3.27 -0.25 3.52 1.03 -1.26 -5.05 118.70 116.30 1sgn s GLU 19 Ca 0.54 0.22 -0.03 0.00 0.03 0.00 0.00 54.97 55.72 1sgn s GLU 19 Cb 0.43 -2.27 0.02 0.00 -0.80 0.00 0.00 34.13 31.51 1sgn s GLU 19 CO 0.01 -0.50 -0.02 -0.47 -1.33 0.00 0.00 175.26 172.94 1sgn s TYR 20 N -2.94 3.07 -0.44 4.83 5.04 -1.26 -4.56 117.35 121.08 1sgn s TYR 20 Ca 0.52 -1.30 0.05 0.00 -2.44 0.00 0.00 57.07 53.89 1sgn s TYR 20 Cb -0.11 -2.11 0.17 0.00 0.35 0.00 0.00 41.96 40.26 1sgn s TYR 20 CO 0.47 -0.66 0.52 1.03 -1.34 0.00 0.00 175.55 175.57 1sgn s ARG 21 N 1.39 0.90 0.53 4.97 0.52 -0.27 -5.05 118.95 121.94 1sgn s ARG 21 Ca 0.02 -1.25 -0.20 0.00 -0.52 0.00 0.00 55.73 53.78 1sgn s ARG 21 Cb -0.16 -0.59 -0.06 0.00 0.52 0.00 0.00 34.95 34.65 1sgn s ARG 21 CO -0.03 -1.30 1.14 -1.25 0.02 0.00 0.00 175.30 173.88 1sgn s PRO 22 N 0.86 3.41 0.12 3.54 0.04 -1.22 -3.95 135.00 137.79 1sgn s PRO 22 Ca 0.26 1.66 0.09 0.00 0.04 0.00 0.00 61.00 63.05 1sgn s PRO 22 Cb -0.03 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 1sgn s PRO 22 CO -0.09 -0.81 -0.21 -0.51 0.04 0.00 0.00 177.00 175.42 1sgn s LEU 23 N -3.67 2.34 -0.31 -3.56 1.43 -0.46 -1.00 118.68 113.45 1sgn s LEU 23 Ca 0.71 -0.74 -0.10 0.00 -1.03 0.00 0.00 54.13 52.97 1sgn s LEU 23 Cb -0.25 -0.91 -0.02 0.00 0.03 0.00 0.00 46.19 45.04 1sgn s LEU 23 CO 0.29 0.05 0.17 0.00 0.23 0.00 0.00 176.35 177.09 1sgn s GLY 25 N 1.66 1.63 0.02 0.00 0.00 -0.59 -0.28 107.32 109.76 1sgn s GLY 25 Ca 0.06 -0.36 0.12 0.00 0.00 0.00 0.00 44.72 44.53 1sgn s GLY 25 CO 0.08 -0.00 1.37 -1.14 0.00 0.00 0.00 173.10 173.40 1sgn n SER 26 N -2.95 0.05 -1.25 1.64 3.41 0.79 -1.05 113.62 114.26 1sgn n SER 26 Ca 0.07 0.51 0.08 0.00 -0.26 0.00 0.00 58.87 59.27 1sgn n SER 26 Cb 0.57 -0.52 0.28 0.00 -0.26 0.00 0.00 64.21 64.27 1sgn n SER 26 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1sgn n ASP 27 N -1.55 3.65 -0.73 4.04 5.75 -1.26 -4.89 116.55 121.56 1sgn n ASP 27 Ca 0.02 -2.24 -0.10 0.00 -0.01 0.00 0.00 54.79 52.47 1sgn n ASP 27 Cb 0.13 -0.48 -0.04 0.00 -1.03 0.00 0.00 41.12 39.70 1sgn n ASP 27 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1sgn n ASN 28 N 0.97 -5.24 -4.82 -1.12 3.02 -0.21 -4.98 115.26 102.87 1sgn n ASN 28 Ca 0.20 0.24 -0.37 0.00 -0.03 0.00 0.00 54.58 54.61 1sgn n ASN 28 Cb 0.66 -3.58 -0.06 0.00 -0.61 0.00 0.00 39.78 36.19 1sgn n ASN 28 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1sgn s LYS 29 N -2.64 3.85 -0.16 3.52 2.20 -1.26 -4.88 119.74 120.36 1sgn s LYS 29 Ca 0.00 0.18 -0.28 0.00 -0.36 0.00 0.00 55.97 55.51 1sgn s LYS 29 Cb 0.00 -3.26 -0.00 0.00 -1.51 0.00 0.00 37.83 33.06 1sgn s LYS 29 CO 0.00 0.61 0.98 0.99 -0.36 0.00 0.00 175.35 177.57 1sgn s THR 30 N -0.71 4.77 -0.10 3.43 2.01 -1.26 -1.55 115.64 122.24 1sgn s THR 30 Ca 0.20 1.94 -0.16 0.00 0.31 0.00 0.00 61.69 63.98 1sgn s THR 30 Cb -0.14 -4.27 -0.05 0.00 0.01 0.00 0.00 72.50 68.05 1sgn s THR 30 CO 0.08 -0.06 0.41 -0.31 -0.69 0.00 0.00 174.62 174.06 1sgn s TYR 31 N 2.47 3.56 0.50 4.92 1.51 0.31 -4.94 117.35 125.69 1sgn s TYR 31 Ca 0.44 0.84 0.23 0.00 -1.01 0.00 0.00 57.07 57.57 1sgn s TYR 31 Cb -0.17 -2.42 1.43 0.00 -0.11 0.00 0.00 41.96 40.69 1sgn s TYR 31 CO 0.12 0.32 2.12 0.78 -1.11 0.00 0.00 175.55 177.79 1sgn h GLY 32 N 6.13 0.00 -2.64 0.71 0.00 -1.87 -1.22 103.07 104.19 1sgn h GLY 32 Ca -0.44 0.00 0.19 0.00 0.00 0.00 0.00 47.33 47.08 1sgn h GLY 32 CO 0.72 0.00 0.55 0.54 0.00 0.00 0.00 176.54 178.34 1sgn s ASN 33 N -6.52 -0.19 0.26 0.19 2.20 -1.25 -1.12 114.94 108.50 1sgn s ASN 33 Ca -0.04 -0.28 -0.03 0.00 -0.94 0.00 0.00 52.86 51.57 1sgn s ASN 33 Cb 0.15 0.41 0.40 0.00 -2.00 0.00 0.00 41.25 40.21 1sgn s ASN 33 CO 0.61 -0.74 1.85 0.50 -2.94 0.00 0.00 177.10 176.39 1sgn h LYS 34 N 2.00 0.98 -0.34 3.55 3.11 -1.88 0.64 116.57 124.63 1sgn h LYS 34 Ca -0.24 -0.06 -0.04 0.00 -2.81 0.00 0.00 60.65 57.50 1sgn h LYS 34 Cb 1.23 -0.22 -0.01 0.00 -1.00 0.00 0.00 32.23 32.22 1sgn h LYS 34 CO 0.27 0.65 0.07 0.00 -2.81 0.00 0.00 179.45 177.62 1sgn h ASN 36 N 0.39 0.52 0.12 0.00 2.35 -1.76 -1.99 115.58 115.21 1sgn h ASN 36 Ca 0.10 -0.06 0.02 0.00 -0.55 0.00 0.00 56.30 55.81 1sgn h ASN 36 Cb 0.33 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.53 1sgn h ASN 36 CO 0.00 0.43 -0.31 0.15 -1.65 0.00 0.00 177.43 176.06 1sgn h PHE 37 N 0.56 -0.84 -0.51 1.19 3.57 -0.51 -2.04 116.94 118.37 1sgn h PHE 37 Ca 0.15 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 1sgn h PHE 37 Cb 0.01 0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 1sgn h PHE 37 CO -0.03 -0.42 0.19 0.00 -2.23 0.00 0.00 178.31 175.83 1sgn h ASN 39 N 0.73 0.08 -0.12 0.00 2.35 -1.08 -1.32 115.58 116.22 1sgn h ASN 39 Ca 0.17 -0.03 -0.15 0.00 -0.55 0.00 0.00 56.30 55.75 1sgn h ASN 39 Cb 0.16 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 1sgn h ASN 39 CO -0.02 0.42 -0.43 0.00 -1.65 0.00 0.00 177.43 175.75 1sgn h ALA 40 N 1.59 0.74 -0.56 -0.83 0.00 -0.60 0.02 119.26 119.63 1sgn h ALA 40 Ca 0.01 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1sgn h ALA 40 Cb 0.63 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1sgn h ALA 40 CO 0.05 0.66 0.31 0.28 0.00 0.00 0.00 179.25 180.55 1sgn h VAL 41 N 0.54 1.18 -0.53 0.00 2.07 -0.44 -0.53 116.25 118.53 1sgn h VAL 41 Ca 0.04 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 67.03 1sgn h VAL 41 Cb 0.97 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1sgn h VAL 41 CO 0.09 0.19 -0.01 0.58 0.02 0.00 0.00 177.57 178.44 1sgn h VAL 42 N 0.75 1.26 0.00 2.57 2.07 -1.07 -1.08 116.25 120.75 1sgn h VAL 42 Ca 0.20 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 1sgn h VAL 42 Cb 0.03 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1sgn h VAL 42 CO -0.03 0.39 -0.03 -0.08 0.02 0.00 0.00 177.57 177.85 1sgn h GLU 43 N 0.82 0.00 -0.61 1.57 4.81 -0.36 0.26 114.58 121.06 1sgn h GLU 43 Ca 0.15 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1sgn h GLU 43 Cb 0.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1sgn h GLU 43 CO 0.03 0.03 0.00 -1.13 -0.73 0.00 0.00 179.01 177.20 1sgn n SER 44 N -3.17 3.30 -2.95 1.04 3.41 -0.26 -4.90 113.62 110.09 1sgn n SER 44 Ca -0.01 -2.04 -0.21 0.00 -0.26 0.00 0.00 58.87 56.35 1sgn n SER 44 Cb 0.24 -0.42 0.05 0.00 -0.26 0.00 0.00 64.21 63.82 1sgn n SER 44 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1sgn n ASN 45 N 1.22 -5.87 -0.29 4.04 5.15 0.08 -2.30 115.26 117.28 1sgn n ASN 45 Ca 0.20 -0.33 -0.04 0.00 -0.60 0.00 0.00 54.58 53.81 1sgn n ASN 45 Cb 0.53 -4.63 -0.02 0.00 -0.53 0.00 0.00 39.78 35.13 1sgn n ASN 45 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1sgn n GLY 46 N -1.60 0.68 0.11 8.20 0.00 -0.47 -4.93 105.19 107.17 1sgn n GLY 46 Ca -0.07 -0.82 -0.15 0.00 0.00 0.00 0.00 46.02 44.98 1sgn n GLY 46 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1sgn h THR 47 N 0.00 1.07 -3.37 2.61 2.02 -1.65 -3.46 112.91 110.12 1sgn h THR 47 Ca -0.08 -2.77 -0.52 0.00 0.77 0.00 0.00 66.41 63.81 1sgn h THR 47 Cb 0.26 2.67 0.01 0.00 -1.74 0.00 0.00 68.15 69.35 1sgn h THR 47 CO 0.11 0.77 0.55 -0.22 0.37 0.00 0.00 175.52 177.10 1sgn s LEU 48 N -6.79 4.42 0.40 2.58 2.96 -1.26 -5.05 118.68 115.94 1sgn s LEU 48 Ca -0.09 2.12 0.04 0.00 -0.22 0.00 0.00 54.13 55.98 1sgn s LEU 48 Cb 0.07 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.13 1sgn s LEU 48 CO 0.83 -0.39 0.07 0.42 -1.32 0.00 0.00 176.35 175.97 1sgn s THR 49 N 0.37 1.02 -0.16 3.68 -4.23 -1.26 -4.84 115.64 110.21 1sgn s THR 49 Ca 0.55 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.81 1sgn s THR 49 Cb -0.31 -2.53 -0.02 0.00 1.34 0.00 0.00 72.50 70.98 1sgn s THR 49 CO 0.33 0.00 0.78 -0.22 -0.54 0.00 0.00 174.62 174.98 1sgn s LEU 50 N -3.62 4.18 -0.11 4.79 2.96 -1.26 -0.15 118.68 125.47 1sgn s LEU 50 Ca 0.26 1.12 -0.05 0.00 -0.22 0.00 0.00 54.13 55.24 1sgn s LEU 50 Cb 0.05 -3.16 -0.04 0.00 0.50 0.00 0.00 46.19 43.54 1sgn s LEU 50 CO 0.13 -0.35 0.12 0.28 -1.32 0.00 0.00 176.35 175.22 1sgn h SER 51 N 7.30 0.00 -5.12 3.68 0.02 -0.86 -3.45 113.55 115.12 1sgn h SER 51 Ca -0.31 -0.17 0.07 0.00 -0.84 0.00 0.00 61.79 60.55 1sgn h SER 51 Cb 1.14 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.64 1sgn h SER 51 CO 0.82 0.60 0.34 -1.38 -1.14 0.00 0.00 176.83 176.06 1sgn s HIS 52 N -1.69 -0.04 0.46 3.45 0.00 -1.08 -5.02 115.29 111.37 1sgn s HIS 52 Ca -0.04 -0.46 -0.16 0.00 -3.00 0.00 0.00 55.06 51.40 1sgn s HIS 52 Cb -0.00 0.74 -0.08 0.00 -4.00 0.00 0.00 32.58 29.23 1sgn s HIS 52 CO 0.12 -1.23 0.92 -0.06 -1.00 0.00 0.00 174.74 173.49 1sgn s PHE 53 N -3.03 3.42 0.00 0.38 0.08 -1.26 -0.54 117.98 117.03 1sgn s PHE 53 Ca 0.14 1.39 0.00 0.00 0.12 0.00 0.00 56.93 58.58 1sgn s PHE 53 Cb -0.04 -2.72 0.00 0.00 -0.57 0.00 0.00 43.02 39.69 1sgn s PHE 53 CO 0.07 -0.23 0.00 0.41 -0.10 0.00 0.00 175.22 175.37 1sgn n GLY 54 N -1.25 -0.01 3.75 4.36 0.00 -0.17 -4.70 105.19 107.16 1sgn n GLY 54 Ca 0.06 -1.90 -0.34 0.00 0.00 0.00 0.00 46.02 43.84 1sgn n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sgn s LYS 55 N -1.31 2.52 0.00 1.61 1.02 -1.26 -1.91 119.74 120.41 1sgn s LYS 55 Ca 0.00 1.59 0.24 0.00 0.02 0.00 0.00 55.97 57.82 1sgn s LYS 55 Cb 0.00 -1.90 1.43 0.00 -0.52 0.00 0.00 37.83 36.85 1sgn s LYS 55 CO 0.00 -1.50 1.80 0.00 -0.92 0.00 0.00 175.35 174.73