#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n13 s ASN 6 N 0.00 6.60 0.25 4.38 3.04 -1.26 -4.95 114.94 123.00 1n13 s ASN 6 Ca 0.00 2.46 -0.30 0.00 0.04 0.00 0.00 52.86 55.06 1n13 s ASN 6 Cb 0.00 -2.56 -0.10 0.00 -1.54 0.00 0.00 41.25 37.05 1n13 s ASN 6 CO 0.00 -0.90 1.48 -2.84 -3.04 0.00 0.00 177.10 171.80 1n13 s PRO 7 N 2.97 4.23 0.31 0.43 0.02 -1.26 -5.03 135.00 136.66 1n13 s PRO 7 Ca 0.75 2.36 0.09 0.00 0.02 0.00 0.00 61.00 64.22 1n13 s PRO 7 Cb -0.39 -3.10 -0.05 0.00 0.02 0.00 0.00 34.50 30.99 1n13 s PRO 7 CO 0.32 -0.48 0.01 -0.51 -0.33 0.00 0.00 177.00 176.02 1n13 s LEU 8 N -0.25 3.08 -1.38 -5.54 1.43 -1.26 -4.65 118.68 110.11 1n13 s LEU 8 Ca 0.61 -0.82 -0.02 0.00 -1.03 0.00 0.00 54.13 52.86 1n13 s LEU 8 Cb -0.43 -1.54 0.01 0.00 0.03 0.00 0.00 46.19 44.27 1n13 s LEU 8 CO 0.43 -0.13 0.19 1.41 0.23 0.00 0.00 176.35 178.48 1n13 n HIS 9 N -0.94 -1.47 -0.21 0.29 8.25 -1.26 -4.86 115.22 115.02 1n13 n HIS 9 Ca -0.05 0.17 -0.00 0.00 -0.26 0.00 0.00 57.72 57.58 1n13 n HIS 9 Cb 0.61 -3.45 0.23 0.00 1.12 0.00 0.00 29.99 28.50 1n13 n HIS 9 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1n13 h ALA 10 N 1.00 1.41 0.00 -1.41 0.00 -1.98 -2.27 119.26 116.01 1n13 h ALA 10 Ca -0.41 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1n13 h ALA 10 Cb 1.30 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1n13 h ALA 10 CO 0.48 0.51 0.00 0.66 0.00 0.00 0.00 179.25 180.90 1n13 n TYR 11 N -4.40 0.51 1.16 0.00 4.01 -1.26 -1.96 117.16 115.21 1n13 n TYR 11 Ca 0.08 0.20 0.12 0.00 -0.16 0.00 0.00 57.90 58.14 1n13 n TYR 11 Cb 0.06 -0.83 0.31 0.00 -0.31 0.00 0.00 39.34 38.57 1n13 n TYR 11 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1n13 n PHE 12 N -1.97 0.00 -2.80 -0.72 3.72 -0.85 -4.90 117.46 109.94 1n13 n PHE 12 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1n13 n PHE 12 Cb 0.19 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 1n13 n PHE 12 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1n13 n LYS 13 N -0.88 1.16 -2.50 -1.08 5.02 -0.83 -5.08 118.16 113.97 1n13 n LYS 13 Ca 0.10 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 56.01 1n13 n LYS 13 Cb 0.35 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.32 1n13 n LYS 13 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1n13 s LEU 14 N 0.00 4.23 0.51 -0.35 1.02 -1.26 -5.00 118.68 117.83 1n13 s LEU 14 Ca 0.00 2.12 -0.23 0.00 0.02 0.00 0.00 54.13 56.04 1n13 s LEU 14 Cb 0.00 -4.05 -0.07 0.00 0.02 0.00 0.00 46.19 42.09 1n13 s LEU 14 CO 0.00 -0.44 1.34 -2.65 0.02 0.00 0.00 176.35 174.61 1n13 n PRO 15 N 0.21 1.81 -0.02 1.29 -0.02 -1.26 -4.94 135.00 132.07 1n13 n PRO 15 Ca 0.04 0.66 0.02 0.00 -2.02 0.00 0.00 63.50 62.20 1n13 n PRO 15 Cb 0.48 -2.53 0.03 0.00 -0.02 0.00 0.00 33.50 31.47 1n13 n PRO 15 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1n13 n ASN 16 N -0.59 1.97 -3.99 2.55 0.23 -1.26 -5.03 115.26 109.14 1n13 n ASN 16 Ca 0.09 -2.21 -0.09 0.00 -0.53 0.00 0.00 54.58 51.84 1n13 n ASN 16 Cb 0.43 -0.10 -0.10 0.00 -2.08 0.00 0.00 39.78 37.92 1n13 n ASN 16 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1n13 s THR 17 N -1.38 0.13 -0.02 5.53 -4.23 -1.26 -5.16 115.64 109.25 1n13 s THR 17 Ca 0.07 -1.11 0.02 0.00 -1.18 0.00 0.00 61.69 59.49 1n13 s THR 17 Cb 0.07 -0.63 0.01 0.00 1.34 0.00 0.00 72.50 73.28 1n13 s THR 17 CO 0.01 -0.61 -0.06 -0.69 -0.54 0.00 0.00 174.62 172.72 1n13 s VAL 18 N -2.13 0.54 -0.05 2.29 1.01 -1.26 -5.15 120.40 115.65 1n13 s VAL 18 Ca -0.10 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 61.68 1n13 s VAL 18 Cb -0.05 -0.50 0.01 0.00 0.00 0.00 0.00 36.38 35.84 1n13 s VAL 18 CO -0.03 0.18 -0.12 -0.44 0.00 0.00 0.00 175.10 174.69 1n13 s SER 19 N 0.24 1.71 -0.24 3.32 0.01 -1.26 -5.12 113.70 112.36 1n13 s SER 19 Ca -0.03 -0.28 -0.14 0.00 1.31 0.00 0.00 55.95 56.81 1n13 s SER 19 Cb -0.07 -0.69 -0.04 0.00 0.21 0.00 0.00 66.02 65.43 1n13 s SER 19 CO -0.00 0.06 0.31 -0.76 0.41 0.00 0.00 173.24 173.25 1n13 s LEU 20 N 0.48 4.10 0.14 2.44 1.43 -1.26 -5.07 118.68 120.94 1n13 s LEU 20 Ca -0.11 0.29 0.04 0.00 -1.03 0.00 0.00 54.13 53.33 1n13 s LEU 20 Cb -0.14 -2.34 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 1n13 s LEU 20 CO 0.03 -0.07 -0.10 0.68 0.23 0.00 0.00 176.35 177.12 1n13 s VAL 21 N 1.52 1.13 -0.02 -1.59 -7.23 -1.26 -5.16 120.40 107.79 1n13 s VAL 21 Ca 0.14 -2.05 -0.30 0.00 -1.81 0.00 0.00 61.98 57.96 1n13 s VAL 21 Cb -0.15 -1.83 0.07 0.00 0.56 0.00 0.00 36.38 35.03 1n13 s VAL 21 CO 0.08 -0.76 0.67 0.00 -0.31 0.00 0.00 175.10 174.78 1n13 s ALA 22 N -3.35 -1.74 0.11 1.32 0.00 -1.26 -5.07 121.76 111.76 1n13 s ALA 22 Ca 0.16 1.19 -0.26 0.00 0.00 0.00 0.00 51.96 53.05 1n13 s ALA 22 Cb 0.03 0.14 0.08 0.00 0.00 0.00 0.00 23.12 23.36 1n13 s ALA 22 CO 0.00 -0.43 1.05 0.20 0.00 0.00 0.00 175.76 176.58 1n13 s GLY 23 N -1.44 -0.26 0.10 0.00 0.00 -1.26 -4.04 107.32 100.43 1n13 s GLY 23 Ca -0.09 0.24 -0.10 0.00 0.00 0.00 0.00 44.72 44.78 1n13 s GLY 23 CO 0.06 0.20 0.23 -1.35 0.00 0.00 0.00 173.10 172.24 1n13 s SER 24 N -2.99 0.07 -0.08 1.64 1.04 -1.26 -4.85 113.70 107.27 1n13 s SER 24 Ca 0.13 -0.64 -0.30 0.00 0.48 0.00 0.00 55.95 55.62 1n13 s SER 24 Cb 0.00 0.37 0.12 0.00 0.10 0.00 0.00 66.02 66.61 1n13 s SER 24 CO 0.01 -0.77 0.97 -0.55 0.98 0.00 0.00 173.24 173.88 1n13 s SER 25 N -2.87 -0.34 0.59 7.02 0.15 -1.26 -4.49 113.70 112.50 1n13 s SER 25 Ca 0.06 0.13 -0.02 0.00 0.70 0.00 0.00 55.95 56.83 1n13 s SER 25 Cb 0.04 0.32 0.03 0.00 -1.71 0.00 0.00 66.02 64.71 1n13 s SER 25 CO -0.10 -0.48 0.84 -1.61 1.20 0.00 0.00 173.24 173.10 1n13 s GLU 26 N -2.36 2.55 -0.14 5.44 0.41 -1.26 -4.77 118.70 118.57 1n13 s GLU 26 Ca 0.03 -0.51 -0.30 0.00 -0.41 0.00 0.00 54.97 53.78 1n13 s GLU 26 Cb -0.01 -2.38 0.13 0.00 -1.78 0.00 0.00 34.13 30.08 1n13 s GLU 26 CO -0.05 -0.81 0.99 0.20 -0.49 0.00 0.00 175.26 175.11 1n13 s GLY 27 N -4.41 -0.29 0.51 -1.39 0.00 -1.26 -4.39 107.32 96.08 1n13 s GLY 27 Ca 0.57 1.90 0.30 0.00 0.00 0.00 0.00 44.72 47.48 1n13 s GLY 27 CO 0.41 0.93 1.91 0.83 0.00 0.00 0.00 173.10 177.18 1n13 h GLU 28 N 2.47 0.00 -4.07 2.90 5.08 -2.00 -3.44 114.58 115.52 1n13 h GLU 28 Ca -0.18 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.06 1n13 h GLU 28 Cb 1.17 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.28 1n13 h GLU 28 CO 0.31 0.08 -0.53 0.95 -1.00 0.00 0.00 179.01 178.82 1n13 s THR 29 N -3.64 0.16 0.21 1.13 -4.23 -1.26 -5.03 115.64 102.98 1n13 s THR 29 Ca 0.01 -1.55 -0.09 0.00 -1.18 0.00 0.00 61.69 58.88 1n13 s THR 29 Cb 0.09 -1.54 0.15 0.00 1.34 0.00 0.00 72.50 72.54 1n13 s THR 29 CO 0.58 -0.75 1.76 -0.65 -0.54 0.00 0.00 174.62 175.02 1n13 h PRO 30 N 2.92 0.46 -0.38 3.99 0.11 -1.99 -0.27 132.00 136.83 1n13 h PRO 30 Ca -0.34 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.66 1n13 h PRO 30 Cb 1.18 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1n13 h PRO 30 CO 0.60 0.30 -0.10 1.25 -0.21 0.00 0.00 178.00 179.85 1n13 h LEU 31 N 0.47 0.64 -0.76 2.35 5.85 -1.98 0.18 115.31 122.07 1n13 h LEU 31 Ca 0.32 -0.17 -0.13 0.00 0.84 0.00 0.00 57.88 58.74 1n13 h LEU 31 Cb 0.37 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1n13 h LEU 31 CO -0.29 0.77 -0.48 0.78 -0.34 0.00 0.00 178.44 178.88 1n13 h ASN 32 N 0.60 0.35 -0.31 1.25 -0.26 -1.78 -0.00 115.58 115.43 1n13 h ASN 32 Ca 0.11 -0.17 -0.18 0.00 -0.56 0.00 0.00 56.30 55.50 1n13 h ASN 32 Cb 0.52 -0.10 -0.00 0.00 -1.06 0.00 0.00 38.32 37.68 1n13 h ASN 32 CO 0.03 0.78 -0.49 0.00 -1.06 0.00 0.00 177.43 176.70 1n13 h ALA 33 N 1.23 0.51 -0.09 -0.83 0.00 -0.62 -0.53 119.26 118.93 1n13 h ALA 33 Ca 0.01 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1n13 h ALA 33 Cb 0.95 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1n13 h ALA 33 CO 0.08 0.68 0.04 0.35 0.00 0.00 0.00 179.25 180.40 1n13 h PHE 34 N 0.70 0.13 -0.58 0.00 3.57 -0.77 -0.39 116.94 119.60 1n13 h PHE 34 Ca 0.03 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.58 1n13 h PHE 34 Cb 1.09 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.74 1n13 h PHE 34 CO 0.07 0.20 0.31 0.22 -2.23 0.00 0.00 178.31 176.87 1n13 h ASP 35 N 0.02 0.45 -0.69 0.41 3.58 -0.93 -0.69 116.42 118.57 1n13 h ASP 35 Ca 0.03 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.49 1n13 h ASP 35 Cb 0.12 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.08 1n13 h ASP 35 CO -0.00 0.30 0.36 1.23 -2.88 0.00 0.00 179.24 178.25 1n13 h GLY 36 N 0.59 1.06 1.02 -0.78 0.00 -0.72 -0.50 103.07 103.74 1n13 h GLY 36 Ca 0.26 -0.49 -0.09 0.00 0.00 0.00 0.00 47.33 47.01 1n13 h GLY 36 CO -0.17 0.47 -0.03 0.00 0.00 0.00 0.00 176.54 176.81 1n13 h ALA 37 N 1.41 0.66 -0.56 3.60 0.00 0.06 0.11 119.26 124.54 1n13 h ALA 37 Ca 0.25 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1n13 h ALA 37 Cb 0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1n13 h ALA 37 CO -0.04 0.50 0.25 -0.07 0.00 0.00 0.00 179.25 179.90 1n13 h LEU 38 N 0.74 0.74 -0.77 0.00 4.07 -0.74 -0.46 115.31 118.90 1n13 h LEU 38 Ca 0.13 -0.15 -0.00 0.00 0.08 0.00 0.00 57.88 57.95 1n13 h LEU 38 Cb 0.56 -0.19 -0.04 0.00 1.08 0.00 0.00 40.66 42.07 1n13 h LEU 38 CO 0.03 0.68 0.47 -0.07 -1.08 0.00 0.00 178.44 178.48 1n13 h LEU 39 N 0.75 0.93 -1.56 1.67 3.38 -0.86 -0.66 115.31 118.96 1n13 h LEU 39 Ca 0.19 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1n13 h LEU 39 Cb 0.15 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1n13 h LEU 39 CO -0.02 0.71 -0.23 -1.13 0.09 0.00 0.00 178.44 177.86 1n13 h ASN 40 N 1.06 0.00 1.38 -0.43 -0.73 -0.56 -2.18 115.58 114.11 1n13 h ASN 40 Ca 0.28 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.45 1n13 h ASN 40 Cb -0.05 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.54 1n13 h ASN 40 CO -0.05 0.23 -0.40 0.00 -0.37 0.00 0.00 177.43 176.84 1n13 h ALA 41 N 1.77 0.77 0.00 1.57 0.00 -0.18 -3.44 119.26 119.76 1n13 h ALA 41 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1n13 h ALA 41 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1n13 h ALA 41 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1n13 n GLY 42 N 1.22 0.62 1.69 0.00 0.00 -0.36 -4.46 105.19 103.91 1n13 n GLY 42 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 1n13 n GLY 42 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1n13 n ILE 43 N -1.96 2.32 0.38 -0.61 5.41 -0.59 -4.77 119.36 119.53 1n13 n ILE 43 Ca 0.00 -3.82 0.12 0.00 1.00 0.00 0.00 62.75 60.05 1n13 n ILE 43 Cb 0.00 -0.71 0.21 0.00 -0.71 0.00 0.00 39.64 38.43 1n13 n ILE 43 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1n13 h GLY 44 N 1.87 0.00 -2.08 7.39 0.00 -1.75 -3.36 103.07 105.14 1n13 h GLY 44 Ca 0.23 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.47 1n13 h GLY 44 CO 0.51 0.00 0.03 0.70 0.00 0.00 0.00 176.54 177.79 1n13 n ASN 45 N -2.61 3.65 -4.35 0.19 3.02 -1.26 -4.82 115.26 109.07 1n13 n ASN 45 Ca 0.04 -3.27 -0.18 0.00 -0.03 0.00 0.00 54.58 51.14 1n13 n ASN 45 Cb 0.49 -0.61 -0.10 0.00 -0.61 0.00 0.00 39.78 38.95 1n13 n ASN 45 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1n13 s VAL 46 N -2.98 1.35 -0.15 2.41 -7.23 -1.26 -5.13 120.40 107.41 1n13 s VAL 46 Ca 0.45 -2.09 -0.21 0.00 -1.81 0.00 0.00 61.98 58.32 1n13 s VAL 46 Cb 0.38 -2.25 -0.03 0.00 0.56 0.00 0.00 36.38 35.04 1n13 s VAL 46 CO 0.07 -0.43 0.61 0.20 -0.31 0.00 0.00 175.10 175.24 1n13 s ASN 47 N -3.33 6.75 -0.20 4.85 0.01 -1.26 -5.05 114.94 116.72 1n13 s ASN 47 Ca 0.26 0.90 -0.18 0.00 -0.71 0.00 0.00 52.86 53.13 1n13 s ASN 47 Cb 0.04 -2.35 -0.03 0.00 0.41 0.00 0.00 41.25 39.32 1n13 s ASN 47 CO 0.08 -0.17 0.50 -0.76 -1.51 0.00 0.00 177.10 175.24 1n13 s LEU 48 N 1.36 4.15 -0.45 0.60 1.43 -1.26 -5.02 118.68 119.50 1n13 s LEU 48 Ca 0.30 0.66 -0.09 0.00 -1.03 0.00 0.00 54.13 53.97 1n13 s LEU 48 Cb -0.16 -2.69 0.10 0.00 0.03 0.00 0.00 46.19 43.48 1n13 s LEU 48 CO 0.12 -0.16 0.31 -0.63 0.23 0.00 0.00 176.35 176.21 1n13 s ILE 49 N 1.58 4.22 0.03 -0.59 -1.09 -1.26 -5.05 121.20 119.04 1n13 s ILE 49 Ca 0.23 -1.62 -0.30 0.00 -2.23 0.00 0.00 60.65 56.74 1n13 s ILE 49 Cb -0.15 -3.70 -0.08 0.00 -1.58 0.00 0.00 42.46 36.95 1n13 s ILE 49 CO 0.09 -0.66 1.81 -0.60 -1.23 0.00 0.00 174.94 174.36 1n13 s ARG 50 N 1.39 4.16 -0.12 2.79 3.52 -1.26 -4.99 118.95 124.45 1n13 s ARG 50 Ca 0.05 2.45 -0.07 0.00 -0.13 0.00 0.00 55.73 58.03 1n13 s ARG 50 Cb -0.25 -3.95 -0.04 0.00 -1.56 0.00 0.00 34.95 29.16 1n13 s ARG 50 CO 0.00 -0.87 0.14 0.96 -0.81 0.00 0.00 175.30 174.72 1n13 s ILE 51 N 3.82 5.46 0.00 4.11 -4.36 -1.26 -5.36 121.20 123.61 1n13 s ILE 51 Ca 0.81 0.18 0.00 0.00 -0.26 0.00 0.00 60.65 61.38 1n13 s ILE 51 Cb -0.40 -3.38 0.00 0.00 1.25 0.00 0.00 42.46 39.93 1n13 s ILE 51 CO 0.36 0.61 0.28 -1.54 0.24 0.00 0.00 174.94 174.89