#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qqc s LEU 14 N 0.00 3.63 0.51 -5.58 1.43 -1.26 -5.00 118.68 112.41 2qqc s LEU 14 Ca 0.00 1.68 -0.23 0.00 -1.03 0.00 0.00 54.13 54.56 2qqc s LEU 14 Cb 0.00 -4.52 -0.06 0.00 0.03 0.00 0.00 46.19 41.63 2qqc s LEU 14 CO 0.00 -0.76 1.35 -2.65 0.23 0.00 0.00 176.35 174.53 2qqc n PRO 15 N -1.58 1.83 0.00 1.29 -0.02 -1.26 -4.93 135.00 130.32 2qqc n PRO 15 Ca 0.07 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2qqc n PRO 15 Cb 0.54 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 2qqc n PRO 15 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2qqc n ASN 16 N -0.66 1.77 -3.97 2.55 0.23 -1.26 -5.03 115.26 108.89 2qqc n ASN 16 Ca 0.09 -1.80 -0.09 0.00 -0.53 0.00 0.00 54.58 52.25 2qqc n ASN 16 Cb 0.43 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 38.02 2qqc n ASN 16 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2qqc s THR 17 N -0.80 0.11 -0.03 5.53 -4.23 -1.26 -5.15 115.64 109.81 2qqc s THR 17 Ca 0.00 -0.91 0.03 0.00 -1.18 0.00 0.00 61.69 59.63 2qqc s THR 17 Cb 0.00 -0.30 0.00 0.00 1.34 0.00 0.00 72.50 73.55 2qqc s THR 17 CO 0.00 -0.50 -0.10 -0.69 -0.54 0.00 0.00 174.62 172.80 2qqc s VAL 18 N -1.49 0.84 -0.08 2.29 1.01 -1.26 -5.14 120.40 116.56 2qqc s VAL 18 Ca -0.16 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.45 2qqc s VAL 18 Cb -0.10 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.55 2qqc s VAL 18 CO -0.01 0.26 -0.09 -0.44 0.00 0.00 0.00 175.10 174.82 2qqc s SER 19 N 0.24 1.89 -0.16 3.32 0.01 -1.26 -5.12 113.70 112.63 2qqc s SER 19 Ca -0.04 -0.29 -0.20 0.00 1.31 0.00 0.00 55.95 56.73 2qqc s SER 19 Cb -0.09 -0.80 -0.03 0.00 0.21 0.00 0.00 66.02 65.30 2qqc s SER 19 CO 0.01 -0.04 0.57 -0.76 0.41 0.00 0.00 173.24 173.42 2qqc s LEU 20 N 1.16 4.21 0.07 2.44 1.43 -1.26 -5.06 118.68 121.67 2qqc s LEU 20 Ca -0.05 0.84 0.01 0.00 -1.03 0.00 0.00 54.13 53.89 2qqc s LEU 20 Cb -0.14 -2.82 -0.04 0.00 0.03 0.00 0.00 46.19 43.22 2qqc s LEU 20 CO -0.02 -0.15 -0.05 0.68 0.23 0.00 0.00 176.35 177.04 2qqc s VAL 21 N 1.32 0.51 0.02 -1.59 -7.23 -1.26 -5.17 120.40 107.00 2qqc s VAL 21 Ca 0.28 -1.74 -0.26 0.00 -1.81 0.00 0.00 61.98 58.45 2qqc s VAL 21 Cb -0.16 -1.43 0.06 0.00 0.56 0.00 0.00 36.38 35.41 2qqc s VAL 21 CO 0.11 -0.83 0.59 0.00 -0.31 0.00 0.00 175.10 174.66 2qqc s ALA 22 N -3.33 -1.52 0.14 1.32 0.00 -1.26 -5.09 121.76 112.02 2qqc s ALA 22 Ca 0.06 0.88 -0.25 0.00 0.00 0.00 0.00 51.96 52.65 2qqc s ALA 22 Cb 0.03 0.26 0.07 0.00 0.00 0.00 0.00 23.12 23.49 2qqc s ALA 22 CO -0.05 -0.47 0.99 0.20 0.00 0.00 0.00 175.76 176.43 2qqc s GLY 23 N -1.69 -0.25 0.08 0.00 0.00 -1.26 -4.22 107.32 99.98 2qqc s GLY 23 Ca -0.07 0.17 -0.10 0.00 0.00 0.00 0.00 44.72 44.71 2qqc s GLY 23 CO 0.02 0.01 0.23 -1.35 0.00 0.00 0.00 173.10 172.01 2qqc s SER 24 N -2.95 0.03 -0.08 1.64 1.04 -1.26 -4.87 113.70 107.25 2qqc s SER 24 Ca 0.12 -0.50 -0.30 0.00 0.48 0.00 0.00 55.95 55.75 2qqc s SER 24 Cb -0.01 0.35 0.12 0.00 0.10 0.00 0.00 66.02 66.57 2qqc s SER 24 CO 0.02 -0.69 0.99 -0.55 0.98 0.00 0.00 173.24 173.98 2qqc s SER 25 N -2.60 -0.31 0.57 7.02 0.15 -1.26 -4.55 113.70 112.72 2qqc s SER 25 Ca 0.01 0.08 -0.01 0.00 0.70 0.00 0.00 55.95 56.74 2qqc s SER 25 Cb 0.03 0.31 0.03 0.00 -1.71 0.00 0.00 66.02 64.68 2qqc s SER 25 CO -0.09 -0.47 0.82 -1.61 1.20 0.00 0.00 173.24 173.09 2qqc s GLU 26 N -2.52 2.55 -0.09 5.44 0.41 -1.26 -4.76 118.70 118.47 2qqc s GLU 26 Ca 0.05 -0.61 -0.30 0.00 -0.41 0.00 0.00 54.97 53.70 2qqc s GLU 26 Cb -0.01 -2.42 0.11 0.00 -1.78 0.00 0.00 34.13 30.03 2qqc s GLU 26 CO -0.06 -0.77 0.90 0.20 -0.49 0.00 0.00 175.26 175.04 2qqc s GLY 27 N -4.41 -0.39 0.48 -1.39 0.00 -1.26 -4.41 107.32 95.93 2qqc s GLY 27 Ca 0.57 1.58 0.27 0.00 0.00 0.00 0.00 44.72 47.14 2qqc s GLY 27 CO 0.40 0.81 1.91 0.83 0.00 0.00 0.00 173.10 177.05 2qqc h GLU 28 N 2.48 0.00 -4.10 2.90 4.39 -2.00 -3.44 114.58 114.81 2qqc h GLU 28 Ca -0.21 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.36 2qqc h GLU 28 Cb 1.18 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.70 2qqc h GLU 28 CO 0.33 0.16 -0.48 0.95 -1.16 0.00 0.00 179.01 178.81 2qqc s THR 29 N -3.75 0.10 0.21 1.13 -4.23 -1.26 -5.03 115.64 102.81 2qqc s THR 29 Ca -0.00 -1.59 -0.09 0.00 -1.18 0.00 0.00 61.69 58.83 2qqc s THR 29 Cb 0.10 -1.82 0.14 0.00 1.34 0.00 0.00 72.50 72.27 2qqc s THR 29 CO 0.60 -0.47 1.76 -0.65 -0.54 0.00 0.00 174.62 175.33 2qqc h PRO 30 N 2.74 0.47 -0.59 3.99 0.11 -2.00 -1.00 132.00 135.72 2qqc h PRO 30 Ca -0.33 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.66 2qqc h PRO 30 Cb 1.21 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2qqc h PRO 30 CO 0.55 0.31 0.04 1.25 -0.21 0.00 0.00 178.00 179.94 2qqc h LEU 31 N 0.48 0.99 -1.26 2.35 5.85 -1.98 -0.78 115.31 120.96 2qqc h LEU 31 Ca 0.31 -0.29 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 2qqc h LEU 31 Cb 0.34 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2qqc h LEU 31 CO -0.27 1.03 -0.36 0.78 -0.34 0.00 0.00 178.44 179.27 2qqc h ASN 32 N 0.91 0.00 -0.18 1.25 2.35 -1.85 0.17 115.58 118.23 2qqc h ASN 32 Ca 0.17 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.77 2qqc h ASN 32 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.87 2qqc h ASN 32 CO 0.02 0.36 -0.50 0.00 -1.65 0.00 0.00 177.43 175.66 2qqc h ALA 33 N 1.64 0.30 -0.10 -0.83 0.00 -0.82 -0.06 119.26 119.38 2qqc h ALA 33 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2qqc h ALA 33 Cb 0.67 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2qqc h ALA 33 CO 0.05 0.48 0.07 0.35 0.00 0.00 0.00 179.25 180.19 2qqc h PHE 34 N 0.33 0.12 -0.67 0.00 3.57 -0.75 0.47 116.94 120.01 2qqc h PHE 34 Ca -0.01 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.53 2qqc h PHE 34 Cb 1.12 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.77 2qqc h PHE 34 CO 0.09 0.08 0.40 0.22 -2.23 0.00 0.00 178.31 176.87 2qqc h ASP 35 N 0.13 0.62 -0.12 0.41 3.58 -0.93 -0.67 116.42 119.45 2qqc h ASP 35 Ca 0.04 0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.44 2qqc h ASP 35 Cb -0.01 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 2qqc h ASP 35 CO -0.01 0.42 -0.09 1.23 -2.88 0.00 0.00 179.24 177.91 2qqc h GLY 36 N 0.76 0.46 1.21 -0.78 0.00 -0.45 -0.77 103.07 103.50 2qqc h GLY 36 Ca 0.28 -0.29 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 2qqc h GLY 36 CO -0.14 0.27 -0.45 0.00 0.00 0.00 0.00 176.54 176.22 2qqc h ALA 37 N 1.51 0.58 -0.46 3.60 0.00 0.10 -0.64 119.26 123.95 2qqc h ALA 37 Ca 0.08 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 2qqc h ALA 37 Cb 0.41 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2qqc h ALA 37 CO 0.02 0.68 0.09 -0.07 0.00 0.00 0.00 179.25 179.96 2qqc h LEU 38 N 0.68 0.71 -0.54 0.00 3.38 -0.75 0.22 115.31 119.02 2qqc h LEU 38 Ca 0.04 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2qqc h LEU 38 Cb 1.04 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 2qqc h LEU 38 CO 0.10 0.78 0.35 -0.07 0.09 0.00 0.00 178.44 179.70 2qqc h LEU 39 N 0.61 0.62 -1.73 1.67 3.38 -1.05 -0.37 115.31 118.45 2qqc h LEU 39 Ca 0.14 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 2qqc h LEU 39 Cb 0.37 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2qqc h LEU 39 CO 0.01 0.45 -0.17 -1.13 0.09 0.00 0.00 178.44 177.69 2qqc h ASN 40 N 0.73 0.00 1.50 -0.43 -0.73 -0.79 -2.10 115.58 113.77 2qqc h ASN 40 Ca 0.20 0.00 -0.10 0.00 1.87 0.00 0.00 56.30 58.27 2qqc h ASN 40 Cb -0.08 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.49 2qqc h ASN 40 CO -0.04 0.17 -0.51 0.00 -0.37 0.00 0.00 177.43 176.68 2qqc h ALA 41 N 1.83 0.70 0.00 1.57 0.00 0.35 -3.44 119.26 120.27 2qqc h ALA 41 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2qqc h ALA 41 Cb 0.41 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2qqc h ALA 41 CO 0.02 0.57 0.00 0.41 0.00 0.00 0.00 179.25 180.26 2qqc n GLY 42 N 1.22 0.89 1.57 0.00 0.00 -0.28 -4.50 105.19 104.10 2qqc n GLY 42 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 2qqc n GLY 42 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2qqc n ILE 43 N -1.29 1.77 0.33 -0.61 -5.35 -0.64 -4.84 119.36 108.73 2qqc n ILE 43 Ca 0.00 -3.11 0.14 0.00 -0.27 0.00 0.00 62.75 59.51 2qqc n ILE 43 Cb 0.00 -0.06 0.45 0.00 -1.74 0.00 0.00 39.64 38.29 2qqc n ILE 43 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2qqc h GLY 44 N 1.64 0.00 -2.56 3.28 0.00 -1.75 -3.30 103.07 100.39 2qqc h GLY 44 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.10 2qqc h GLY 44 CO 0.29 0.00 0.04 0.70 0.00 0.00 0.00 176.54 177.57 2qqc n ASN 45 N -2.85 3.03 -4.26 0.19 3.02 -1.26 -4.81 115.26 108.31 2qqc n ASN 45 Ca 0.03 -3.77 -0.16 0.00 -0.03 0.00 0.00 54.58 50.65 2qqc n ASN 45 Cb 0.38 -0.67 -0.10 0.00 -0.61 0.00 0.00 39.78 38.78 2qqc n ASN 45 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2qqc s VAL 46 N -3.41 1.31 -0.29 2.41 -7.23 -1.24 -5.12 120.40 106.82 2qqc s VAL 46 Ca 0.48 -2.01 -0.22 0.00 -1.81 0.00 0.00 61.98 58.43 2qqc s VAL 46 Cb 0.43 -1.80 -0.01 0.00 0.56 0.00 0.00 36.38 35.55 2qqc s VAL 46 CO 0.01 -0.64 0.70 0.20 -0.31 0.00 0.00 175.10 175.06 2qqc s ASN 47 N -3.03 6.60 -0.17 4.85 0.01 -1.26 -5.03 114.94 116.91 2qqc s ASN 47 Ca 0.16 0.61 -0.25 0.00 -0.71 0.00 0.00 52.86 52.67 2qqc s ASN 47 Cb 0.00 -2.37 -0.02 0.00 0.41 0.00 0.00 41.25 39.28 2qqc s ASN 47 CO 0.02 -0.51 0.82 -0.76 -1.51 0.00 0.00 177.10 175.17 2qqc s LEU 48 N 2.73 4.17 -0.48 0.60 1.43 -1.26 -5.00 118.68 120.87 2qqc s LEU 48 Ca 0.29 1.16 -0.12 0.00 -1.03 0.00 0.00 54.13 54.43 2qqc s LEU 48 Cb -0.15 -3.22 0.11 0.00 0.03 0.00 0.00 46.19 42.97 2qqc s LEU 48 CO 0.11 -0.39 0.38 -0.63 0.23 0.00 0.00 176.35 176.05 2qqc s ILE 49 N 2.13 4.58 0.06 -0.59 -1.09 -1.26 -5.05 121.20 119.99 2qqc s ILE 49 Ca 0.38 -1.59 -0.31 0.00 -2.23 0.00 0.00 60.65 56.90 2qqc s ILE 49 Cb -0.16 -3.94 -0.08 0.00 -1.58 0.00 0.00 42.46 36.70 2qqc s ILE 49 CO 0.12 -0.75 1.64 -0.60 -1.23 0.00 0.00 174.94 174.12 2qqc s ARG 50 N 1.46 4.20 -0.10 2.79 3.52 -1.26 -5.00 118.95 124.56 2qqc s ARG 50 Ca 0.04 2.30 -0.03 0.00 -0.13 0.00 0.00 55.73 57.91 2qqc s ARG 50 Cb -0.27 -3.61 -0.03 0.00 -1.56 0.00 0.00 34.95 29.48 2qqc s ARG 50 CO 0.01 -0.73 0.03 0.96 -0.81 0.00 0.00 175.30 174.77 2qqc s ILE 51 N 2.65 4.55 0.00 4.11 -4.36 -1.26 -5.35 121.20 121.54 2qqc s ILE 51 Ca 0.73 -0.15 0.00 0.00 -0.26 0.00 0.00 60.65 60.97 2qqc s ILE 51 Cb -0.39 -2.94 0.00 0.00 1.25 0.00 0.00 42.46 40.38 2qqc s ILE 51 CO 0.32 0.59 0.32 -1.54 0.24 0.00 0.00 174.94 174.87