#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iy6 n VAL 4 N 0.00 -1.89 -3.23 0.00 3.14 -1.26 -4.97 118.33 110.12 1iy6 n VAL 4 Ca 0.00 1.22 -0.02 0.00 -2.96 0.00 0.00 64.34 62.57 1iy6 n VAL 4 Cb 0.00 -1.94 -0.03 0.00 -1.06 0.00 0.00 33.84 30.81 1iy6 n VAL 4 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1iy6 s SER 5 N -6.50 -0.63 0.02 6.55 0.01 -1.26 -5.12 113.70 106.77 1iy6 s SER 5 Ca 0.00 0.01 0.06 0.00 1.31 0.00 0.00 55.95 57.33 1iy6 s SER 5 Cb 0.00 1.59 -0.03 0.00 0.21 0.00 0.00 66.02 67.79 1iy6 s SER 5 CO 0.00 -0.32 -0.18 0.54 0.41 0.00 0.00 173.24 173.69 1iy6 s VAL 6 N 2.69 2.78 -0.64 3.43 0.11 -1.26 -5.08 120.40 122.43 1iy6 s VAL 6 Ca 0.11 -1.08 -0.06 0.00 -2.93 0.00 0.00 61.98 58.02 1iy6 s VAL 6 Cb -0.12 -2.13 0.17 0.00 -1.53 0.00 0.00 36.38 32.76 1iy6 s VAL 6 CO -0.27 0.41 0.49 1.51 -3.33 0.00 0.00 175.10 173.92 1iy6 s ASP 7 N -1.21 5.63 -0.38 3.54 1.47 -1.26 -4.88 116.67 119.58 1iy6 s ASP 7 Ca 0.14 -2.67 0.06 0.00 1.18 0.00 0.00 52.55 51.25 1iy6 s ASP 7 Cb -0.10 -1.95 0.60 0.00 -0.34 0.00 0.00 42.92 41.12 1iy6 s ASP 7 CO 0.04 -0.46 1.71 0.00 0.68 0.00 0.00 175.17 177.14 1iy6 n SER 9 N -1.14 4.33 -0.52 0.00 7.64 -1.26 -3.12 113.62 119.56 1iy6 n SER 9 Ca 0.48 -2.21 -0.00 0.00 1.01 0.00 0.00 58.87 58.14 1iy6 n SER 9 Cb 1.39 -0.86 -0.00 0.00 -1.01 0.00 0.00 64.21 63.72 1iy6 n SER 9 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1iy6 n GLU 10 N 1.12 0.00 -3.21 1.43 2.13 -1.26 -4.98 120.64 115.87 1iy6 n GLU 10 Ca 0.00 -0.26 -0.24 0.00 0.66 0.00 0.00 57.16 57.32 1iy6 n GLU 10 Cb 0.49 -0.10 -0.06 0.00 0.27 0.00 0.00 31.44 32.04 1iy6 n GLU 10 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1iy6 n TYR 11 N 0.00 1.78 0.88 4.31 4.02 -1.18 -4.91 117.16 122.06 1iy6 n TYR 11 Ca -0.01 -3.87 -0.01 0.00 -0.01 0.00 0.00 57.90 54.00 1iy6 n TYR 11 Cb 0.55 -0.45 0.01 0.00 -0.02 0.00 0.00 39.34 39.43 1iy6 n TYR 11 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1iy6 n PRO 12 N 0.70 1.10 0.00 -0.72 -0.04 -1.26 -4.21 135.00 130.57 1iy6 n PRO 12 Ca 0.26 -0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1iy6 n PRO 12 Cb 0.49 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.78 1iy6 n PRO 12 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1iy6 n LYS 13 N 0.33 3.54 0.00 0.54 2.85 -1.26 -5.09 118.16 119.07 1iy6 n LYS 13 Ca 0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 1iy6 n LYS 13 Cb 0.51 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.89 1iy6 n LYS 13 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1iy6 n ALA 15 N 0.00 0.42 -2.62 0.00 0.00 -1.26 -5.12 120.51 111.93 1iy6 n ALA 15 Ca 0.00 -2.35 -0.21 0.00 0.00 0.00 0.00 53.44 50.89 1iy6 n ALA 15 Cb 0.00 -1.08 -0.14 0.00 0.00 0.00 0.00 19.45 18.23 1iy6 n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iy6 n THR 17 N 2.33 0.00 0.00 0.00 5.66 -1.26 -4.89 114.28 116.12 1iy6 n THR 17 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 1iy6 n THR 17 Cb 0.55 0.26 0.00 0.00 -1.55 0.00 0.00 70.33 69.59 1iy6 n THR 17 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 175.07 172.25 1iy6 n MET 18 N 0.00 0.00 -1.87 1.09 2.81 -1.26 -4.94 117.12 112.95 1iy6 n MET 18 Ca -0.15 0.06 -0.38 0.00 -1.81 0.00 0.00 57.70 55.42 1iy6 n MET 18 Cb 0.55 -0.34 0.04 0.00 -0.71 0.00 0.00 33.22 32.76 1iy6 n MET 18 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1iy6 s GLU 19 N -0.38 3.13 -0.35 0.03 2.12 -1.26 -4.97 118.70 117.01 1iy6 s GLU 19 Ca 0.00 2.10 -0.08 0.00 0.36 0.00 0.00 54.97 57.35 1iy6 s GLU 19 Cb 0.00 -2.19 0.03 0.00 0.26 0.00 0.00 34.13 32.24 1iy6 s GLU 19 CO 0.00 -1.15 0.14 -0.47 -0.54 0.00 0.00 175.26 173.24 1iy6 s TYR 20 N -1.38 3.25 -0.38 5.30 5.04 -1.26 -4.66 117.35 123.26 1iy6 s TYR 20 Ca 0.73 -1.24 0.05 0.00 -2.44 0.00 0.00 57.07 54.16 1iy6 s TYR 20 Cb -0.37 -2.34 0.16 0.00 0.35 0.00 0.00 41.96 39.76 1iy6 s TYR 20 CO 0.43 -0.70 0.46 1.03 -1.34 0.00 0.00 175.55 175.44 1iy6 s ARG 21 N 1.46 0.69 0.04 4.97 0.52 -0.65 -5.02 118.95 120.96 1iy6 s ARG 21 Ca -0.00 -0.60 -0.30 0.00 -0.52 0.00 0.00 55.73 54.30 1iy6 s ARG 21 Cb -0.19 -0.43 -0.05 0.00 0.52 0.00 0.00 34.95 34.80 1iy6 s ARG 21 CO 0.04 -1.18 1.18 -1.25 0.02 0.00 0.00 175.30 174.11 1iy6 s PRO 22 N 1.64 4.43 -0.04 3.54 0.04 -1.25 -2.74 135.00 140.62 1iy6 s PRO 22 Ca 0.16 1.73 0.03 0.00 0.04 0.00 0.00 61.00 62.96 1iy6 s PRO 22 Cb -0.11 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1iy6 s PRO 22 CO -0.06 -0.27 -0.13 -0.51 0.04 0.00 0.00 177.00 176.08 1iy6 s LEU 23 N 1.23 1.79 -1.16 -3.56 1.43 -1.06 -1.37 118.68 115.99 1iy6 s LEU 23 Ca 0.58 -0.27 -0.15 0.00 -1.03 0.00 0.00 54.13 53.26 1iy6 s LEU 23 Cb -0.28 -0.77 0.16 0.00 0.03 0.00 0.00 46.19 45.33 1iy6 s LEU 23 CO 0.28 0.09 1.38 0.00 0.23 0.00 0.00 176.35 178.33 1iy6 n GLY 25 N 4.43 -2.31 0.33 0.00 0.00 0.13 -0.28 105.19 107.49 1iy6 n GLY 25 Ca 0.35 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 46.21 1iy6 n GLY 25 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1iy6 h SER 26 N -0.08 0.00 -0.31 1.61 0.87 -1.39 0.31 113.55 114.56 1iy6 h SER 26 Ca -0.44 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.00 1iy6 h SER 26 Cb 1.40 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.28 1iy6 h SER 26 CO 0.42 0.00 0.16 -0.90 -0.53 0.00 0.00 176.83 175.98 1iy6 n ASP 27 N -2.76 3.09 -2.90 6.23 5.75 -1.26 -4.81 116.55 119.89 1iy6 n ASP 27 Ca -0.01 -2.50 -0.20 0.00 -0.01 0.00 0.00 54.79 52.06 1iy6 n ASP 27 Cb 0.54 -0.61 0.01 0.00 -1.03 0.00 0.00 41.12 40.03 1iy6 n ASP 27 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1iy6 n ASN 28 N 0.01 -4.84 -4.65 -1.12 5.15 0.11 -4.95 115.26 104.97 1iy6 n ASN 28 Ca 0.18 -0.16 -0.27 0.00 -0.60 0.00 0.00 54.58 53.73 1iy6 n ASN 28 Cb 0.82 -3.99 -0.08 0.00 -0.53 0.00 0.00 39.78 35.99 1iy6 n ASN 28 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 1iy6 s LYS 29 N -5.54 2.36 -0.15 1.20 2.47 -1.17 -4.87 119.74 114.04 1iy6 s LYS 29 Ca 0.22 -1.11 -0.02 0.00 -1.56 0.00 0.00 55.97 53.49 1iy6 s LYS 29 Cb -0.11 -2.34 -0.02 0.00 -1.46 0.00 0.00 37.83 33.90 1iy6 s LYS 29 CO 0.27 0.46 -0.08 0.99 0.16 0.00 0.00 175.35 177.14 1iy6 s THR 30 N -1.69 3.46 -0.04 3.43 2.01 -0.28 0.17 115.64 122.69 1iy6 s THR 30 Ca 0.27 -0.51 -0.01 0.00 0.31 0.00 0.00 61.69 61.74 1iy6 s THR 30 Cb -0.09 -2.49 -0.04 0.00 0.01 0.00 0.00 72.50 69.89 1iy6 s THR 30 CO 0.18 0.50 0.05 -0.31 -0.69 0.00 0.00 174.62 174.35 1iy6 s TYR 31 N 0.42 3.24 0.46 4.92 2.02 -0.68 -4.87 117.35 122.85 1iy6 s TYR 31 Ca -0.07 0.21 0.20 0.00 -0.37 0.00 0.00 57.07 57.04 1iy6 s TYR 31 Cb -0.15 -1.76 1.25 0.00 -0.40 0.00 0.00 41.96 40.89 1iy6 s TYR 31 CO 0.04 0.53 2.06 0.78 -1.57 0.00 0.00 175.55 177.39 1iy6 h GLY 32 N 4.58 0.00 -1.93 0.71 0.00 -1.92 -2.98 103.07 101.52 1iy6 h GLY 32 Ca -0.50 0.00 0.30 0.00 0.00 0.00 0.00 47.33 47.13 1iy6 h GLY 32 CO 0.58 0.00 0.82 0.54 0.00 0.00 0.00 176.54 178.49 1iy6 s ASN 33 N -6.68 -0.01 0.37 0.19 2.20 -1.11 -1.64 114.94 108.27 1iy6 s ASN 33 Ca -0.04 -0.29 0.25 0.00 -0.94 0.00 0.00 52.86 51.84 1iy6 s ASN 33 Cb 0.15 0.22 1.36 0.00 -2.00 0.00 0.00 41.25 40.98 1iy6 s ASN 33 CO 0.65 -0.44 1.77 0.07 -2.94 0.00 0.00 177.10 176.20 1iy6 h LYS 34 N 2.00 0.00 0.03 3.55 2.10 -1.90 0.12 116.57 122.46 1iy6 h LYS 34 Ca -0.24 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.18 1iy6 h LYS 34 Cb 1.19 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1iy6 h LYS 34 CO 0.32 0.00 -0.98 0.00 -2.00 0.00 0.00 179.45 176.79 1iy6 h ASN 36 N 0.14 0.00 0.66 0.00 -0.73 -1.18 -2.63 115.58 111.84 1iy6 h ASN 36 Ca -0.07 0.00 -0.16 0.00 1.87 0.00 0.00 56.30 57.93 1iy6 h ASN 36 Cb 1.64 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 40.21 1iy6 h ASN 36 CO 0.16 0.69 -0.75 0.15 -0.37 0.00 0.00 177.43 177.31 1iy6 h PHE 37 N 0.00 0.10 0.00 0.67 3.57 -1.08 -2.65 116.94 117.55 1iy6 h PHE 37 Ca -0.03 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.39 1iy6 h PHE 37 Cb 1.55 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 40.27 1iy6 h PHE 37 CO 0.00 0.79 -0.15 0.00 -2.23 0.00 0.00 178.31 176.72 1iy6 h ALA 40 N 0.27 1.11 -0.14 0.00 0.00 -1.54 -1.82 119.26 117.14 1iy6 h ALA 40 Ca -0.04 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.52 1iy6 h ALA 40 Cb 1.06 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1iy6 h ALA 40 CO 0.06 0.27 -0.55 0.28 0.00 0.00 0.00 179.25 179.32 1iy6 h VAL 41 N 0.00 1.34 0.00 0.00 2.07 -1.42 -2.16 116.25 116.08 1iy6 h VAL 41 Ca -0.00 -1.82 0.00 0.00 0.82 0.00 0.00 66.70 65.70 1iy6 h VAL 41 Cb 0.63 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1iy6 h VAL 41 CO 0.03 0.55 -0.10 0.58 0.02 0.00 0.00 177.57 178.65 1iy6 h VAL 42 N 0.33 0.00 0.01 2.57 2.07 -1.06 -1.99 116.25 118.17 1iy6 h VAL 42 Ca 0.01 -0.90 -0.20 0.00 0.82 0.00 0.00 66.70 66.42 1iy6 h VAL 42 Cb 1.06 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.66 1iy6 h VAL 42 CO 0.10 0.00 -0.94 -0.33 0.02 0.00 0.00 177.57 176.42 1iy6 h GLU 43 N 0.00 0.02 -0.01 1.57 4.39 -1.00 -3.02 114.58 116.53 1iy6 h GLU 43 Ca 0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1iy6 h GLU 43 Cb 0.95 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 1iy6 h GLU 43 CO 0.00 0.94 -0.11 0.43 -1.16 0.00 0.00 179.01 179.11 1iy6 n SER 44 N -3.45 0.99 -0.21 1.42 7.64 -0.84 -4.89 113.62 114.27 1iy6 n SER 44 Ca -0.01 -1.04 -0.03 0.00 1.01 0.00 0.00 58.87 58.81 1iy6 n SER 44 Cb 0.88 0.03 -0.01 0.00 -1.01 0.00 0.00 64.21 64.10 1iy6 n SER 44 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1iy6 n ASN 45 N -0.46 -4.18 0.00 6.43 5.15 -1.13 -2.23 115.26 118.84 1iy6 n ASN 45 Ca 0.16 0.07 0.00 0.00 -0.60 0.00 0.00 54.58 54.21 1iy6 n ASN 45 Cb 0.32 -1.92 0.00 0.00 -0.53 0.00 0.00 39.78 37.64 1iy6 n ASN 45 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1iy6 n GLY 46 N -1.53 0.80 0.70 8.20 0.00 -0.76 -4.95 105.19 107.66 1iy6 n GLY 46 Ca -0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.07 1iy6 n GLY 46 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1iy6 n THR 47 N -1.40 0.43 -4.07 2.61 -2.24 -0.95 -4.87 114.28 103.79 1iy6 n THR 47 Ca 0.00 -0.49 -0.28 0.00 -2.27 0.00 0.00 64.05 61.02 1iy6 n THR 47 Cb 0.00 0.34 -0.06 0.00 -2.10 0.00 0.00 70.33 68.51 1iy6 n THR 47 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1iy6 s LEU 48 N -1.22 3.80 0.00 3.22 2.96 -1.26 -5.04 118.68 121.14 1iy6 s LEU 48 Ca 0.29 -0.09 0.00 0.00 -0.22 0.00 0.00 54.13 54.11 1iy6 s LEU 48 Cb 0.16 -2.43 0.00 0.00 0.50 0.00 0.00 46.19 44.41 1iy6 s LEU 48 CO 0.22 0.10 0.00 0.35 -1.32 0.00 0.00 176.35 175.70 1iy6 n THR 49 N -0.09 0.00 -4.43 3.68 -2.24 -1.26 -4.96 114.28 104.98 1iy6 n THR 49 Ca -0.08 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.45 1iy6 n THR 49 Cb 0.54 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.67 1iy6 n THR 49 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1iy6 s LEU 50 N 0.00 2.66 -0.01 3.22 2.96 -1.26 -2.01 118.68 124.24 1iy6 s LEU 50 Ca 0.00 -0.93 0.01 0.00 -0.22 0.00 0.00 54.13 52.98 1iy6 s LEU 50 Cb 0.00 -1.22 -0.01 0.00 0.50 0.00 0.00 46.19 45.46 1iy6 s LEU 50 CO 0.00 0.05 -0.00 -0.24 -1.32 0.00 0.00 176.35 174.84 1iy6 n SER 51 N -0.50 4.38 0.00 3.68 2.88 0.62 -3.28 113.62 121.41 1iy6 n SER 51 Ca -0.07 -0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 1iy6 n SER 51 Cb 0.59 0.30 0.00 0.00 -0.75 0.00 0.00 64.21 64.35 1iy6 n SER 51 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1iy6 n HIS 52 N -2.25 0.00 -1.41 0.66 -0.00 -1.05 -4.92 115.22 106.26 1iy6 n HIS 52 Ca -0.02 0.00 -0.51 0.00 -0.00 0.00 0.00 57.72 57.18 1iy6 n HIS 52 Cb 0.53 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.47 1iy6 n HIS 52 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 1iy6 n PHE 53 N 0.00 -0.02 0.00 1.57 3.72 -1.26 -2.63 117.46 118.83 1iy6 n PHE 53 Ca 0.00 0.99 0.00 0.00 -0.05 0.00 0.00 57.45 58.39 1iy6 n PHE 53 Cb 0.00 -1.97 0.00 0.00 -0.94 0.00 0.00 39.48 36.57 1iy6 n PHE 53 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1iy6 n GLY 54 N 1.75 0.99 3.41 1.37 0.00 -0.47 -4.71 105.19 107.54 1iy6 n GLY 54 Ca 0.18 -1.99 -0.45 0.00 0.00 0.00 0.00 46.02 43.77 1iy6 n GLY 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1iy6 s LYS 55 N -1.17 3.47 0.00 1.61 2.47 -1.26 -1.91 119.74 122.95 1iy6 s LYS 55 Ca 0.00 -1.78 0.00 0.00 -1.56 0.00 0.00 55.97 52.63 1iy6 s LYS 55 Cb 0.00 -4.65 0.00 0.00 -1.46 0.00 0.00 37.83 31.72 1iy6 s LYS 55 CO 0.00 -1.63 0.00 0.00 0.16 0.00 0.00 175.35 173.88