#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 -3.95 -1.53 0.00 0.31 -1.26 -4.56 118.33 107.34 1iy6 n VAL 4 Ca 0.00 1.64 -0.41 0.00 -0.01 0.00 0.00 64.34 65.56 1iy6 n VAL 4 Cb 0.00 -2.27 -0.05 0.00 -0.91 0.00 0.00 33.84 30.61 1iy6 n VAL 4 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1iy6 n SER 5 N -0.95 2.22 -4.33 4.52 3.41 -1.26 -4.91 113.62 112.33 1iy6 n SER 5 Ca 0.00 -0.09 -0.17 0.00 -0.26 0.00 0.00 58.87 58.35 1iy6 n SER 5 Cb 0.01 -1.43 -0.10 0.00 -0.26 0.00 0.00 64.21 62.42 1iy6 n SER 5 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1iy6 s VAL 6 N 10.02 1.11 -0.89 -3.33 0.11 -1.26 -5.08 120.40 121.08 1iy6 s VAL 6 Ca 1.06 -2.05 0.00 0.00 -2.93 0.00 0.00 61.98 58.07 1iy6 s VAL 6 Cb -0.48 -2.30 0.30 0.00 -1.53 0.00 0.00 36.38 32.36 1iy6 s VAL 6 CO 0.36 -0.36 1.27 0.47 -3.33 0.00 0.00 175.10 173.50 1iy6 n ASP 7 N -0.41 5.61 -0.26 3.54 8.00 -1.26 -4.57 116.55 127.19 1iy6 n ASP 7 Ca -0.06 -3.50 0.01 0.00 0.71 0.00 0.00 54.79 51.96 1iy6 n ASP 7 Cb 0.63 -1.01 0.02 0.00 -0.02 0.00 0.00 41.12 40.74 1iy6 n ASP 7 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1iy6 n SER 9 N -0.23 -0.43 -2.73 0.00 7.64 -1.26 -1.68 113.62 114.93 1iy6 n SER 9 Ca 0.02 -0.97 -0.01 0.00 1.01 0.00 0.00 58.87 58.93 1iy6 n SER 9 Cb 0.60 -0.92 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 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 6.52 -1.07 -3.06 1.43 2.13 -1.26 -4.97 120.64 120.35 1iy6 n GLU 10 Ca 0.56 1.26 -0.26 0.00 0.66 0.00 0.00 57.16 59.38 1iy6 n GLU 10 Cb 0.26 -4.86 -0.05 0.00 0.27 0.00 0.00 31.44 27.07 1iy6 n GLU 10 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1iy6 n TYR 11 N -1.66 3.37 -2.44 4.31 9.36 -0.68 -5.02 117.16 124.41 1iy6 n TYR 11 Ca -0.00 -3.99 -0.38 0.00 3.32 0.00 0.00 57.90 56.84 1iy6 n TYR 11 Cb 0.50 -0.49 -0.03 0.00 -0.63 0.00 0.00 39.34 38.69 1iy6 n TYR 11 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1iy6 s PRO 12 N -3.10 3.27 -0.32 2.98 0.04 -1.26 -4.19 135.00 132.42 1iy6 s PRO 12 Ca 0.46 -0.70 -0.03 0.00 0.04 0.00 0.00 61.00 60.76 1iy6 s PRO 12 Cb 0.26 -5.02 0.19 0.00 0.04 0.00 0.00 34.50 29.97 1iy6 s PRO 12 CO -0.11 -2.44 0.86 -1.59 0.04 0.00 0.00 177.00 173.77 1iy6 s LYS 13 N 5.61 0.36 -0.18 4.56 -2.85 -1.26 -5.01 119.74 120.97 1iy6 s LYS 13 Ca 0.49 0.15 0.03 0.00 -1.00 0.00 0.00 55.97 55.64 1iy6 s LYS 13 Cb -0.03 0.11 0.32 0.00 -2.06 0.00 0.00 37.83 36.17 1iy6 s LYS 13 CO -0.02 -0.61 1.34 0.00 0.10 0.00 0.00 175.35 176.16 1iy6 s ALA 15 N -1.58 3.67 0.53 0.00 0.00 -1.26 -5.06 121.76 118.06 1iy6 s ALA 15 Ca 0.26 -3.44 0.00 0.00 0.00 0.00 0.00 51.96 48.78 1iy6 s ALA 15 Cb 0.21 -2.53 -0.00 0.00 0.00 0.00 0.00 23.12 20.80 1iy6 s ALA 15 CO 0.06 -2.10 0.00 0.00 0.00 0.00 0.00 175.76 173.72 1iy6 n THR 17 N -1.31 0.00 -2.77 0.00 -1.04 -1.26 -4.97 114.28 102.93 1iy6 n THR 17 Ca -0.22 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.77 1iy6 n THR 17 Cb 0.67 -0.01 0.06 0.00 -1.82 0.00 0.00 70.33 69.23 1iy6 n THR 17 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 1iy6 n MET 18 N 0.00 1.51 -1.97 -2.82 2.81 -1.26 -5.11 117.12 110.29 1iy6 n MET 18 Ca 0.00 -3.06 -0.37 0.00 -1.81 0.00 0.00 57.70 52.47 1iy6 n MET 18 Cb 0.00 -1.17 0.03 0.00 -0.71 0.00 0.00 33.22 31.37 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 -2.91 3.11 -0.18 0.03 2.12 -1.26 -5.01 118.70 114.60 1iy6 s GLU 19 Ca 0.24 1.95 0.00 0.00 0.36 0.00 0.00 54.97 57.53 1iy6 s GLU 19 Cb 0.37 -2.09 0.04 0.00 0.26 0.00 0.00 34.13 32.71 1iy6 s GLU 19 CO -0.04 -1.13 -0.08 -0.47 -0.54 0.00 0.00 175.26 173.01 1iy6 s TYR 20 N -1.48 2.06 -0.34 5.30 5.04 -1.26 -4.47 117.35 122.20 1iy6 s TYR 20 Ca 0.74 -1.32 0.01 0.00 -2.44 0.00 0.00 57.07 54.06 1iy6 s TYR 20 Cb -0.33 -1.48 0.14 0.00 0.35 0.00 0.00 41.96 40.63 1iy6 s TYR 20 CO 0.38 -0.68 0.29 1.03 -1.34 0.00 0.00 175.55 175.23 1iy6 s ARG 21 N 1.51 0.50 -0.57 4.97 1.81 -0.58 -4.93 118.95 121.66 1iy6 s ARG 21 Ca 0.00 -0.78 -0.27 0.00 -1.72 0.00 0.00 55.73 52.95 1iy6 s ARG 21 Cb -0.15 -0.90 0.00 0.00 -0.45 0.00 0.00 34.95 33.45 1iy6 s ARG 21 CO -0.08 -1.14 1.54 -1.25 -0.68 0.00 0.00 175.30 173.69 1iy6 s PRO 22 N 1.62 3.13 0.47 3.54 0.04 -1.15 -3.50 135.00 139.16 1iy6 s PRO 22 Ca 0.15 0.51 0.04 0.00 0.04 0.00 0.00 61.00 61.74 1iy6 s PRO 22 Cb -0.17 -4.20 -0.04 0.00 0.04 0.00 0.00 34.50 30.14 1iy6 s PRO 22 CO -0.12 -2.14 0.05 -0.51 0.04 0.00 0.00 177.00 174.31 1iy6 s LEU 23 N 6.82 2.59 -0.48 -3.56 1.43 -1.19 -2.49 118.68 121.78 1iy6 s LEU 23 Ca 0.57 -1.48 -0.08 0.00 -1.03 0.00 0.00 54.13 52.10 1iy6 s LEU 23 Cb -0.12 -0.88 0.12 0.00 0.03 0.00 0.00 46.19 45.35 1iy6 s LEU 23 CO 0.24 -0.71 0.35 0.00 0.23 0.00 0.00 176.35 176.46 1iy6 s GLY 25 N 2.42 3.02 0.00 0.00 0.00 0.42 0.22 107.32 113.40 1iy6 s GLY 25 Ca 0.07 0.74 0.03 0.00 0.00 0.00 0.00 44.72 45.56 1iy6 s GLY 25 CO -0.02 1.43 1.06 1.44 0.00 0.00 0.00 173.10 177.02 1iy6 n SER 26 N 1.78 0.00 -0.33 1.64 7.64 -0.40 -1.47 113.62 122.48 1iy6 n SER 26 Ca -0.00 0.47 0.01 0.00 1.01 0.00 0.00 58.87 60.36 1iy6 n SER 26 Cb 0.46 -0.47 0.04 0.00 -1.01 0.00 0.00 64.21 63.23 1iy6 n SER 26 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1iy6 n ASP 27 N -1.47 0.83 -0.55 6.43 5.75 -1.26 -4.82 116.55 121.45 1iy6 n ASP 27 Ca 0.01 -2.04 -0.05 0.00 -0.01 0.00 0.00 54.79 52.70 1iy6 n ASP 27 Cb 0.03 -0.21 -0.00 0.00 -1.03 0.00 0.00 41.12 39.91 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 -0.14 -2.24 -3.73 -1.12 5.15 -0.55 -5.03 115.26 107.61 1iy6 n ASN 28 Ca 0.03 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.88 1iy6 n ASN 28 Cb 0.17 -1.55 -0.09 0.00 -0.53 0.00 0.00 39.78 37.78 1iy6 n ASN 28 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1iy6 s LYS 29 N -4.15 0.57 0.75 1.20 -0.14 -1.19 -5.01 119.74 111.78 1iy6 s LYS 29 Ca 0.00 0.27 -0.12 0.00 -1.36 0.00 0.00 55.97 54.77 1iy6 s LYS 29 Cb 0.00 0.27 0.04 0.00 -1.68 0.00 0.00 37.83 36.46 1iy6 s LYS 29 CO 0.00 -0.12 1.12 0.99 -0.76 0.00 0.00 175.35 176.58 1iy6 s THR 30 N -0.42 3.01 -0.22 2.17 2.01 -1.26 -0.44 115.64 120.50 1iy6 s THR 30 Ca -0.06 0.33 -0.21 0.00 0.31 0.00 0.00 61.69 62.06 1iy6 s THR 30 Cb -0.03 -3.29 -0.02 0.00 0.01 0.00 0.00 72.50 69.17 1iy6 s THR 30 CO 0.02 -0.43 0.66 -0.31 -0.69 0.00 0.00 174.62 173.87 1iy6 s TYR 31 N -3.39 3.34 0.19 4.92 1.51 -0.10 -4.74 117.35 119.09 1iy6 s TYR 31 Ca 0.60 0.93 0.18 0.00 -1.01 0.00 0.00 57.07 57.77 1iy6 s TYR 31 Cb -0.12 -2.85 0.69 0.00 -0.11 0.00 0.00 41.96 39.58 1iy6 s TYR 31 CO 0.51 -0.24 1.74 0.78 -1.11 0.00 0.00 175.55 177.23 1iy6 h GLY 32 N 8.52 0.00 0.00 0.71 0.00 -1.92 -3.02 103.07 107.35 1iy6 h GLY 32 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1iy6 h GLY 32 CO 0.79 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.49 1iy6 n ASN 33 N -3.58 0.00 0.19 0.19 0.23 -1.23 -1.52 115.26 109.54 1iy6 n ASN 33 Ca -0.00 0.00 0.09 0.00 -0.53 0.00 0.00 54.58 54.14 1iy6 n ASN 33 Cb 0.50 0.00 0.48 0.00 -2.08 0.00 0.00 39.78 38.68 1iy6 n ASN 33 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1iy6 h LYS 34 N 0.00 0.00 0.01 -3.83 3.64 -1.89 0.27 116.57 114.77 1iy6 h LYS 34 Ca 0.00 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.19 1iy6 h LYS 34 Cb 0.00 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1iy6 h LYS 34 CO 0.00 0.00 -0.91 0.00 -2.27 0.00 0.00 179.45 176.27 1iy6 h ASN 36 N 0.02 0.00 0.00 0.00 -0.73 -0.85 -2.84 115.58 111.19 1iy6 h ASN 36 Ca -0.02 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.12 1iy6 h ASN 36 Cb 1.58 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 40.17 1iy6 h ASN 36 CO 0.12 0.15 -0.19 0.15 -0.37 0.00 0.00 177.43 177.30 1iy6 h PHE 37 N 0.00 0.00 0.00 0.67 3.57 -1.28 -2.40 116.94 117.50 1iy6 h PHE 37 Ca -0.01 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1iy6 h PHE 37 Cb 1.12 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.86 1iy6 h PHE 37 CO 0.00 0.92 -0.02 0.00 -2.23 0.00 0.00 178.31 176.98 1iy6 h ALA 40 N 0.48 1.00 0.05 0.00 0.00 -0.70 -2.92 119.26 117.17 1iy6 h ALA 40 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 1iy6 h ALA 40 Cb 1.04 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.85 1iy6 h ALA 40 CO 0.09 0.00 -0.61 0.28 0.00 0.00 0.00 179.25 179.01 1iy6 h VAL 41 N 0.00 1.49 0.00 0.00 2.07 -0.49 -1.90 116.25 117.41 1iy6 h VAL 41 Ca 0.00 -2.23 -0.03 0.00 0.82 0.00 0.00 66.70 65.26 1iy6 h VAL 41 Cb 0.42 2.86 -0.00 0.00 -1.52 0.00 0.00 31.29 33.04 1iy6 h VAL 41 CO 0.00 0.63 -0.14 0.58 0.02 0.00 0.00 177.57 178.66 1iy6 h VAL 42 N -0.28 0.58 0.00 2.57 2.07 -1.29 -0.80 116.25 119.10 1iy6 h VAL 42 Ca -0.09 -0.65 -0.15 0.00 0.82 0.00 0.00 66.70 66.62 1iy6 h VAL 42 Cb 1.38 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 32.55 1iy6 h VAL 42 CO 0.12 0.14 -1.11 1.05 0.02 0.00 0.00 177.57 177.78 1iy6 h GLU 43 N 0.00 0.00 -0.06 1.57 4.11 -1.52 -3.25 114.58 115.44 1iy6 h GLU 43 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1iy6 h GLU 43 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1iy6 h GLU 43 CO 0.02 0.40 0.00 0.45 0.07 0.00 0.00 179.01 179.95 1iy6 n SER 44 N -3.03 0.62 -0.11 3.06 2.88 -0.72 -4.85 113.62 111.48 1iy6 n SER 44 Ca -0.06 -1.52 -0.01 0.00 -1.33 0.00 0.00 58.87 55.95 1iy6 n SER 44 Cb 0.82 -0.04 -0.01 0.00 -0.75 0.00 0.00 64.21 64.24 1iy6 n SER 44 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1iy6 n ASN 45 N -0.38 -3.55 0.00 -3.46 4.05 -1.09 -2.44 115.26 108.39 1iy6 n ASN 45 Ca 0.15 0.04 0.00 0.00 0.45 0.00 0.00 54.58 55.22 1iy6 n ASN 45 Cb 0.16 -1.18 0.00 0.00 1.23 0.00 0.00 39.78 40.00 1iy6 n ASN 45 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1iy6 n GLY 46 N -2.32 0.75 0.11 8.20 0.00 -0.36 -4.94 105.19 106.63 1iy6 n GLY 46 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 1iy6 n GLY 46 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1iy6 h THR 47 N 0.00 1.34 -2.46 2.61 2.02 -1.69 -3.46 112.91 111.27 1iy6 h THR 47 Ca 0.00 -2.96 -0.60 0.00 0.77 0.00 0.00 66.41 63.63 1iy6 h THR 47 Cb 0.00 2.85 0.16 0.00 -1.74 0.00 0.00 68.15 69.42 1iy6 h THR 47 CO 0.00 0.85 -0.52 -0.11 0.37 0.00 0.00 175.52 176.11 1iy6 n LEU 48 N -3.48 -0.39 0.00 2.58 7.94 -1.26 -4.92 117.00 117.47 1iy6 n LEU 48 Ca -0.12 0.82 0.00 0.00 -1.11 0.00 0.00 56.01 55.60 1iy6 n LEU 48 Cb 1.03 -1.09 0.00 0.00 0.53 0.00 0.00 43.42 43.89 1iy6 n LEU 48 CO 0.52 -3.25 0.00 0.35 -1.11 0.00 0.00 177.39 173.90 1iy6 n THR 49 N -1.21 0.00 -4.04 1.96 -2.24 -1.26 -4.86 114.28 102.62 1iy6 n THR 49 Ca 0.11 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.63 1iy6 n THR 49 Cb 0.43 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.61 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 2.92 0.00 3.22 2.96 -1.26 -1.27 118.68 125.25 1iy6 s LEU 50 Ca 0.00 -1.16 0.00 0.00 -0.22 0.00 0.00 54.13 52.75 1iy6 s LEU 50 Cb 0.00 -1.36 0.00 0.00 0.50 0.00 0.00 46.19 45.33 1iy6 s LEU 50 CO 0.00 -0.78 0.00 -0.24 -1.32 0.00 0.00 176.35 174.01 1iy6 n SER 51 N -1.46 0.00 0.00 3.68 2.88 0.60 -3.31 113.62 116.01 1iy6 n SER 51 Ca -0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1iy6 n SER 51 Cb 0.64 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.10 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 -1.06 0.00 -1.56 0.66 -0.00 -1.12 -4.96 115.22 107.18 1iy6 n HIS 52 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 57.72 57.19 1iy6 n HIS 52 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 29.93 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 1.21 0.00 1.57 3.01 -1.26 -2.45 117.46 119.55 1iy6 n PHE 53 Ca 0.00 0.76 0.00 0.00 1.01 0.00 0.00 57.45 59.22 1iy6 n PHE 53 Cb 0.00 -2.25 0.00 0.00 -0.01 0.00 0.00 39.48 37.22 1iy6 n PHE 53 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1iy6 n GLY 54 N 2.18 3.98 3.67 1.37 0.00 -1.04 -4.82 105.19 110.53 1iy6 n GLY 54 Ca 0.18 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 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 -3.65 4.22 0.00 1.61 2.20 -1.25 -3.15 119.74 119.72 1iy6 s LYS 55 Ca 0.00 2.05 0.00 0.00 -0.36 0.00 0.00 55.97 57.66 1iy6 s LYS 55 Cb 0.00 -3.79 0.00 0.00 -1.51 0.00 0.00 37.83 32.53 1iy6 s LYS 55 CO 0.00 -0.73 0.34 0.00 -0.36 0.00 0.00 175.35 174.60