#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n13 s LYS 13 N 0.00 0.71 0.51 -4.13 -2.85 -1.26 -5.17 119.74 107.55 1n13 s LYS 13 Ca 0.00 0.18 -0.05 0.00 -1.00 0.00 0.00 55.97 55.10 1n13 s LYS 13 Cb 0.00 0.33 -0.02 0.00 -2.06 0.00 0.00 37.83 36.08 1n13 s LYS 13 CO 0.00 -0.22 0.81 -0.51 0.10 0.00 0.00 175.35 175.53 1n13 s LEU 14 N -1.12 3.51 0.44 2.77 1.43 -1.26 -5.02 118.68 119.43 1n13 s LEU 14 Ca -0.04 0.80 -0.25 0.00 -1.03 0.00 0.00 54.13 53.61 1n13 s LEU 14 Cb -0.00 -3.71 -0.09 0.00 0.03 0.00 0.00 46.19 42.42 1n13 s LEU 14 CO 0.04 -0.74 1.41 -2.65 0.23 0.00 0.00 176.35 174.64 1n13 n PRO 15 N -2.34 2.22 -0.01 1.29 -0.02 -1.26 -4.92 135.00 129.96 1n13 n PRO 15 Ca 0.02 0.79 0.01 0.00 -2.02 0.00 0.00 63.50 62.30 1n13 n PRO 15 Cb 0.56 -2.59 0.02 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 -0.09 1.93 -3.94 2.55 0.23 -1.26 -5.03 115.26 109.65 1n13 n ASN 16 Ca 0.05 -2.08 -0.10 0.00 -0.53 0.00 0.00 54.58 51.93 1n13 n ASN 16 Cb 0.41 -0.05 -0.12 0.00 -2.08 0.00 0.00 39.78 37.94 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 -1.16 0.07 -0.03 5.53 -4.23 -1.26 -5.15 115.64 109.41 1n13 s THR 17 Ca 0.04 -0.62 0.02 0.00 -1.18 0.00 0.00 61.69 59.95 1n13 s THR 17 Cb 0.03 -0.19 0.01 0.00 1.34 0.00 0.00 72.50 73.69 1n13 s THR 17 CO 0.00 -0.34 -0.07 -0.69 -0.54 0.00 0.00 174.62 172.99 1n13 s VAL 18 N -1.00 0.64 -0.07 2.29 1.01 -1.26 -5.14 120.40 116.86 1n13 s VAL 18 Ca -0.11 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.66 1n13 s VAL 18 Cb -0.07 -0.61 0.01 0.00 0.00 0.00 0.00 36.38 35.72 1n13 s VAL 18 CO -0.01 0.23 -0.13 -0.44 0.00 0.00 0.00 175.10 174.75 1n13 s SER 19 N 0.53 1.95 -0.21 3.32 0.01 -1.26 -5.12 113.70 112.92 1n13 s SER 19 Ca -0.08 -0.33 -0.16 0.00 1.31 0.00 0.00 55.95 56.70 1n13 s SER 19 Cb -0.11 -0.89 -0.04 0.00 0.21 0.00 0.00 66.02 65.19 1n13 s SER 19 CO 0.01 0.03 0.40 -0.76 0.41 0.00 0.00 173.24 173.33 1n13 s LEU 20 N 0.73 4.14 0.11 2.44 1.43 -1.26 -5.07 118.68 121.20 1n13 s LEU 20 Ca -0.13 0.49 0.03 0.00 -1.03 0.00 0.00 54.13 53.49 1n13 s LEU 20 Cb -0.16 -2.51 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 1n13 s LEU 20 CO 0.03 -0.10 -0.08 0.68 0.23 0.00 0.00 176.35 177.11 1n13 s VAL 21 N 1.43 0.85 -0.01 -1.59 -7.23 -1.26 -5.16 120.40 107.42 1n13 s VAL 21 Ca 0.19 -1.92 -0.27 0.00 -1.81 0.00 0.00 61.98 58.17 1n13 s VAL 21 Cb -0.15 -1.67 0.06 0.00 0.56 0.00 0.00 36.38 35.19 1n13 s VAL 21 CO 0.08 -0.79 0.59 0.00 -0.31 0.00 0.00 175.10 174.67 1n13 s ALA 22 N -3.36 -1.53 0.14 1.32 0.00 -1.26 -5.07 121.76 111.99 1n13 s ALA 22 Ca 0.12 0.99 -0.25 0.00 0.00 0.00 0.00 51.96 52.81 1n13 s ALA 22 Cb 0.03 0.14 0.07 0.00 0.00 0.00 0.00 23.12 23.36 1n13 s ALA 22 CO -0.03 -0.40 0.97 0.20 0.00 0.00 0.00 175.76 176.50 1n13 s GLY 23 N -1.45 -0.25 0.10 0.00 0.00 -1.26 -4.02 107.32 100.44 1n13 s GLY 23 Ca -0.10 0.19 -0.10 0.00 0.00 0.00 0.00 44.72 44.71 1n13 s GLY 23 CO 0.06 0.02 0.23 -1.35 0.00 0.00 0.00 173.10 172.05 1n13 s SER 24 N -2.92 0.06 -0.14 1.64 1.04 -1.26 -4.85 113.70 107.28 1n13 s SER 24 Ca 0.12 -0.62 -0.31 0.00 0.48 0.00 0.00 55.95 55.63 1n13 s SER 24 Cb -0.01 0.37 0.13 0.00 0.10 0.00 0.00 66.02 66.60 1n13 s SER 24 CO 0.02 -0.76 1.06 -0.55 0.98 0.00 0.00 173.24 173.98 1n13 s SER 25 N -2.86 -0.28 0.57 7.02 0.15 -1.26 -4.49 113.70 112.56 1n13 s SER 25 Ca 0.05 0.16 -0.03 0.00 0.70 0.00 0.00 55.95 56.83 1n13 s SER 25 Cb 0.04 0.26 0.02 0.00 -1.71 0.00 0.00 66.02 64.64 1n13 s SER 25 CO -0.10 -0.36 0.84 -1.61 1.20 0.00 0.00 173.24 173.21 1n13 s GLU 26 N -1.97 2.70 -0.08 5.44 0.41 -1.26 -4.77 118.70 119.17 1n13 s GLU 26 Ca 0.04 -0.36 -0.30 0.00 -0.41 0.00 0.00 54.97 53.94 1n13 s GLU 26 Cb -0.01 -2.37 0.10 0.00 -1.78 0.00 0.00 34.13 30.07 1n13 s GLU 26 CO -0.04 -0.72 0.85 0.20 -0.49 0.00 0.00 175.26 175.05 1n13 s GLY 27 N -4.36 -0.43 0.44 -1.39 0.00 -1.26 -4.44 107.32 95.88 1n13 s GLY 27 Ca 0.55 1.52 0.23 0.00 0.00 0.00 0.00 44.72 47.02 1n13 s GLY 27 CO 0.42 0.83 1.86 0.83 0.00 0.00 0.00 173.10 177.03 1n13 h GLU 28 N 2.57 0.00 -4.29 2.90 5.08 -2.00 -3.44 114.58 115.40 1n13 h GLU 28 Ca -0.23 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.98 1n13 h GLU 28 Cb 1.18 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.28 1n13 h GLU 28 CO 0.34 0.24 -0.62 0.95 -1.00 0.00 0.00 179.01 178.92 1n13 s THR 29 N -3.78 0.14 0.20 1.13 -4.23 -1.26 -5.04 115.64 102.81 1n13 s THR 29 Ca -0.00 -1.80 -0.11 0.00 -1.18 0.00 0.00 61.69 58.60 1n13 s THR 29 Cb 0.11 -1.81 0.12 0.00 1.34 0.00 0.00 72.50 72.26 1n13 s THR 29 CO 0.64 -0.65 1.79 -0.65 -0.54 0.00 0.00 174.62 175.21 1n13 h PRO 30 N 2.94 0.56 -0.31 3.99 0.11 -1.99 -0.58 132.00 136.72 1n13 h PRO 30 Ca -0.34 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.65 1n13 h PRO 30 Cb 1.18 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1n13 h PRO 30 CO 0.61 0.37 -0.17 1.25 -0.21 0.00 0.00 178.00 179.85 1n13 h LEU 31 N 0.58 0.55 -0.73 2.35 5.85 -1.98 -0.30 115.31 121.62 1n13 h LEU 31 Ca 0.27 -0.16 -0.14 0.00 0.84 0.00 0.00 57.88 58.69 1n13 h LEU 31 Cb 0.19 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1n13 h LEU 31 CO -0.19 0.74 -0.56 0.78 -0.34 0.00 0.00 178.44 178.87 1n13 h ASN 32 N 0.50 0.25 -0.35 1.25 2.35 -1.84 -0.26 115.58 117.49 1n13 h ASN 32 Ca 0.08 -0.14 -0.16 0.00 -0.55 0.00 0.00 56.30 55.54 1n13 h ASN 32 Cb 0.58 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.88 1n13 h ASN 32 CO 0.04 0.76 -0.40 0.00 -1.65 0.00 0.00 177.43 176.18 1n13 h ALA 33 N 1.25 0.52 -0.29 -0.83 0.00 -0.67 -0.46 119.26 118.78 1n13 h ALA 33 Ca 0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1n13 h ALA 33 Cb 1.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1n13 h ALA 33 CO 0.09 0.63 0.12 0.35 0.00 0.00 0.00 179.25 180.43 1n13 h PHE 34 N 0.68 0.43 -0.50 0.00 3.57 -0.87 -0.04 116.94 120.20 1n13 h PHE 34 Ca 0.05 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.54 1n13 h PHE 34 Cb 0.99 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.57 1n13 h PHE 34 CO 0.07 0.42 0.30 0.22 -2.23 0.00 0.00 178.31 177.09 1n13 h ASP 35 N 0.31 0.49 -0.78 0.41 3.58 -0.97 -0.86 116.42 118.61 1n13 h ASP 35 Ca 0.10 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.54 1n13 h ASP 35 Cb 0.17 -0.10 -0.04 0.00 1.72 0.00 0.00 39.33 41.08 1n13 h ASP 35 CO -0.01 0.35 0.47 1.23 -2.88 0.00 0.00 179.24 178.40 1n13 h GLY 36 N 0.60 1.14 1.01 -0.78 0.00 -0.73 -0.94 103.07 103.36 1n13 h GLY 36 Ca 0.20 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 1n13 h GLY 36 CO -0.09 0.46 0.06 0.00 0.00 0.00 0.00 176.54 176.97 1n13 h ALA 37 N 1.44 0.70 -0.52 3.60 0.00 -0.04 -0.27 119.26 124.17 1n13 h ALA 37 Ca 0.28 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1n13 h ALA 37 Cb -0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1n13 h ALA 37 CO -0.05 0.46 0.17 -0.07 0.00 0.00 0.00 179.25 179.75 1n13 h LEU 38 N 0.76 0.75 -0.65 0.00 3.38 -0.76 -0.79 115.31 118.01 1n13 h LEU 38 Ca 0.16 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1n13 h LEU 38 Cb 0.44 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1n13 h LEU 38 CO 0.01 0.75 0.43 -0.07 0.09 0.00 0.00 178.44 179.66 1n13 h LEU 39 N 0.71 0.75 -1.65 1.67 3.38 -0.96 -0.33 115.31 118.88 1n13 h LEU 39 Ca 0.17 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1n13 h LEU 39 Cb 0.27 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1n13 h LEU 39 CO -0.01 0.54 -0.20 -1.13 0.09 0.00 0.00 178.44 177.74 1n13 h ASN 40 N 0.88 0.00 1.64 -0.43 -0.73 -0.71 -2.14 115.58 114.08 1n13 h ASN 40 Ca 0.24 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.38 1n13 h ASN 40 Cb -0.10 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.49 1n13 h ASN 40 CO -0.05 0.20 -0.37 0.00 -0.37 0.00 0.00 177.43 176.84 1n13 h ALA 41 N 1.80 0.82 0.00 1.57 0.00 -0.21 -3.44 119.26 119.81 1n13 h ALA 41 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1n13 h ALA 41 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1n13 h ALA 41 CO 0.03 0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.84 1n13 n GLY 42 N 1.15 0.73 1.53 0.00 0.00 -0.22 -4.44 105.19 103.95 1n13 n GLY 42 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 1n13 n GLY 42 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1n13 n ILE 43 N -1.57 1.98 0.45 -0.61 -5.35 -0.67 -4.80 119.36 108.79 1n13 n ILE 43 Ca 0.00 -3.34 0.13 0.00 -0.27 0.00 0.00 62.75 59.27 1n13 n ILE 43 Cb 0.00 -0.27 0.38 0.00 -1.74 0.00 0.00 39.64 38.01 1n13 n ILE 43 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1n13 h GLY 44 N 1.66 0.00 -2.40 3.28 0.00 -1.77 -3.30 103.07 100.54 1n13 h GLY 44 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.28 1n13 h GLY 44 CO 0.33 0.00 0.09 0.70 0.00 0.00 0.00 176.54 177.66 1n13 n ASN 45 N -2.55 3.55 -4.33 0.19 3.02 -1.26 -4.83 115.26 109.04 1n13 n ASN 45 Ca 0.04 -3.40 -0.18 0.00 -0.03 0.00 0.00 54.58 51.02 1n13 n ASN 45 Cb 0.41 -0.65 -0.10 0.00 -0.61 0.00 0.00 39.78 38.84 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 -3.06 1.33 -0.31 2.41 -7.23 -1.24 -5.12 120.40 107.17 1n13 s VAL 46 Ca 0.47 -2.09 -0.20 0.00 -1.81 0.00 0.00 61.98 58.35 1n13 s VAL 46 Cb 0.40 -2.19 -0.01 0.00 0.56 0.00 0.00 36.38 35.14 1n13 s VAL 46 CO 0.07 -0.47 0.60 0.20 -0.31 0.00 0.00 175.10 175.19 1n13 s ASN 47 N -3.30 6.46 -0.14 4.85 0.01 -1.26 -5.04 114.94 116.52 1n13 s ASN 47 Ca 0.25 0.35 -0.24 0.00 -0.71 0.00 0.00 52.86 52.51 1n13 s ASN 47 Cb 0.03 -2.32 -0.02 0.00 0.41 0.00 0.00 41.25 39.35 1n13 s ASN 47 CO 0.07 -0.47 0.75 -0.76 -1.51 0.00 0.00 177.10 175.18 1n13 s LEU 48 N 2.56 4.22 -0.47 0.60 1.43 -1.26 -5.00 118.68 120.76 1n13 s LEU 48 Ca 0.24 1.12 -0.10 0.00 -1.03 0.00 0.00 54.13 54.36 1n13 s LEU 48 Cb -0.15 -3.12 0.12 0.00 0.03 0.00 0.00 46.19 43.06 1n13 s LEU 48 CO 0.12 -0.28 0.36 -0.63 0.23 0.00 0.00 176.35 176.15 1n13 s ILE 49 N 1.64 4.35 0.08 -0.59 -1.09 -1.26 -5.05 121.20 119.28 1n13 s ILE 49 Ca 0.36 -1.70 -0.31 0.00 -2.23 0.00 0.00 60.65 56.78 1n13 s ILE 49 Cb -0.17 -3.83 -0.09 0.00 -1.58 0.00 0.00 42.46 36.79 1n13 s ILE 49 CO 0.14 -0.76 1.72 -0.60 -1.23 0.00 0.00 174.94 174.21 1n13 s ARG 50 N 1.40 4.18 -0.08 2.79 3.52 -1.26 -5.00 118.95 124.50 1n13 s ARG 50 Ca 0.05 2.42 -0.05 0.00 -0.13 0.00 0.00 55.73 58.02 1n13 s ARG 50 Cb -0.26 -3.63 -0.04 0.00 -1.56 0.00 0.00 34.95 29.46 1n13 s ARG 50 CO 0.00 -0.78 0.12 0.96 -0.81 0.00 0.00 175.30 174.79 1n13 s ILE 51 N 2.77 5.22 0.00 4.11 -4.36 -1.26 -5.35 121.20 122.33 1n13 s ILE 51 Ca 0.77 -0.00 0.00 0.00 -0.26 0.00 0.00 60.65 61.15 1n13 s ILE 51 Cb -0.42 -3.31 0.00 0.00 1.25 0.00 0.00 42.46 39.98 1n13 s ILE 51 CO 0.34 0.53 0.27 -1.54 0.24 0.00 0.00 174.94 174.77