#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iy5 n VAL 4 N 0.00 0.00 -0.25 0.00 0.24 -1.26 -4.89 118.33 112.17 1iy5 n VAL 4 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.17 1iy5 n VAL 4 Cb 0.00 0.00 0.08 0.00 -1.47 0.00 0.00 33.84 32.45 1iy5 n VAL 4 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1iy5 n SER 5 N -1.42 3.89 -4.76 -1.34 2.88 -1.26 -4.89 113.62 106.72 1iy5 n SER 5 Ca 0.00 -2.85 -0.23 0.00 -1.33 0.00 0.00 58.87 54.45 1iy5 n SER 5 Cb 0.00 -0.73 -0.06 0.00 -0.75 0.00 0.00 64.21 62.67 1iy5 n SER 5 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1iy5 s VAL 6 N -1.78 2.78 -1.21 2.46 0.11 -1.26 -5.04 120.40 116.46 1iy5 s VAL 6 Ca 0.29 -1.64 -0.10 0.00 -2.93 0.00 0.00 61.98 57.60 1iy5 s VAL 6 Cb 0.24 -2.99 0.21 0.00 -1.53 0.00 0.00 36.38 32.31 1iy5 s VAL 6 CO 0.05 -0.11 1.58 -0.67 -3.33 0.00 0.00 175.10 172.62 1iy5 n ASP 7 N -1.23 5.41 -3.26 3.54 2.03 -1.26 -4.85 116.55 116.93 1iy5 n ASP 7 Ca -0.02 -3.11 -0.37 0.00 0.52 0.00 0.00 54.79 51.81 1iy5 n ASP 7 Cb 0.62 -1.46 -0.03 0.00 -0.72 0.00 0.00 41.12 39.54 1iy5 n ASP 7 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1iy5 n SER 9 N 2.18 0.00 -3.52 0.00 7.64 -1.26 -3.82 113.62 114.84 1iy5 n SER 9 Ca 0.65 0.52 -0.27 0.00 1.01 0.00 0.00 58.87 60.78 1iy5 n SER 9 Cb 0.31 -0.15 -0.10 0.00 -1.01 0.00 0.00 64.21 63.25 1iy5 n SER 9 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1iy5 n GLU 10 N -1.64 0.83 -3.12 1.43 0.28 -1.26 -5.11 120.64 112.05 1iy5 n GLU 10 Ca 0.00 -3.63 -0.20 0.00 -0.16 0.00 0.00 57.16 53.16 1iy5 n GLU 10 Cb 0.00 -1.84 0.01 0.00 1.43 0.00 0.00 31.44 31.04 1iy5 n GLU 10 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1iy5 s TYR 11 N -0.63 3.06 0.98 -1.84 1.51 -1.25 -4.56 117.35 114.63 1iy5 s TYR 11 Ca 0.31 -0.07 -0.16 0.00 -1.01 0.00 0.00 57.07 56.14 1iy5 s TYR 11 Cb 0.03 -2.27 0.20 0.00 -0.11 0.00 0.00 41.96 39.81 1iy5 s TYR 11 CO -0.17 -0.32 1.27 -1.25 -1.11 0.00 0.00 175.55 173.97 1iy5 s PRO 12 N -4.41 0.52 0.30 -1.71 0.04 -1.26 -5.08 135.00 123.40 1iy5 s PRO 12 Ca 0.49 -0.27 0.11 0.00 0.04 0.00 0.00 61.00 61.37 1iy5 s PRO 12 Cb -0.10 -1.82 -0.05 0.00 0.04 0.00 0.00 34.50 32.57 1iy5 s PRO 12 CO 0.35 -2.52 -0.12 0.15 0.04 0.00 0.00 177.00 174.89 1iy5 s LYS 13 N -5.75 1.83 0.21 4.56 1.02 -1.26 -5.02 119.74 115.32 1iy5 s LYS 13 Ca 0.72 -1.78 0.26 0.00 0.02 0.00 0.00 55.97 55.18 1iy5 s LYS 13 Cb -0.06 -1.81 0.87 0.00 -0.52 0.00 0.00 37.83 36.31 1iy5 s LYS 13 CO 0.53 0.26 1.77 -0.35 -0.92 0.00 0.00 175.35 176.63 1iy5 n PRO 14 N -0.74 0.23 -3.89 -1.68 -0.04 -1.26 -4.91 135.00 122.71 1iy5 n PRO 14 Ca -0.05 0.25 -0.10 0.00 -0.04 0.00 0.00 63.50 63.56 1iy5 n PRO 14 Cb 0.61 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 1iy5 n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1iy5 s ALA 15 N -3.15 -0.30 0.43 0.55 0.00 -1.26 -5.18 121.76 112.85 1iy5 s ALA 15 Ca 0.09 -0.97 0.06 0.00 0.00 0.00 0.00 51.96 51.14 1iy5 s ALA 15 Cb 0.12 0.82 -0.06 0.00 0.00 0.00 0.00 23.12 24.00 1iy5 s ALA 15 CO 0.54 -0.93 0.06 0.00 0.00 0.00 0.00 175.76 175.43 1iy5 s THR 17 N -2.71 2.83 -1.50 0.00 -4.23 -1.26 -4.99 115.64 103.77 1iy5 s THR 17 Ca 0.32 -1.07 0.09 0.00 -1.18 0.00 0.00 61.69 59.84 1iy5 s THR 17 Cb 0.07 -2.90 0.33 0.00 1.34 0.00 0.00 72.50 71.34 1iy5 s THR 17 CO 0.17 0.00 1.19 0.23 -0.54 0.00 0.00 174.62 175.67 1iy5 n MET 18 N -1.83 2.17 -2.41 3.99 2.81 -1.26 -4.85 117.12 115.74 1iy5 n MET 18 Ca 0.08 -1.32 -0.43 0.00 -1.81 0.00 0.00 57.70 54.22 1iy5 n MET 18 Cb 0.60 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.60 1iy5 n MET 18 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1iy5 s GLU 19 N -1.64 3.99 -0.32 0.03 2.12 -1.26 -4.97 118.70 116.65 1iy5 s GLU 19 Ca 0.24 1.37 -0.28 0.00 0.36 0.00 0.00 54.97 56.66 1iy5 s GLU 19 Cb 0.15 -3.86 0.02 0.00 0.26 0.00 0.00 34.13 30.69 1iy5 s GLU 19 CO 0.13 -1.03 1.04 -0.47 -0.54 0.00 0.00 175.26 174.39 1iy5 s TYR 20 N 4.20 3.15 -0.26 5.30 6.14 -1.26 -4.67 117.35 129.95 1iy5 s TYR 20 Ca 0.57 1.15 -0.01 0.00 0.64 0.00 0.00 57.07 59.42 1iy5 s TYR 20 Cb -0.18 -3.64 0.15 0.00 0.42 0.00 0.00 41.96 38.70 1iy5 s TYR 20 CO 0.21 -0.75 0.41 0.50 0.64 0.00 0.00 175.55 176.56 1iy5 s ARG 21 N 3.58 0.39 -0.27 4.97 6.06 -0.60 -5.01 118.95 128.07 1iy5 s ARG 21 Ca 0.44 0.44 -0.29 0.00 -2.50 0.00 0.00 55.73 53.82 1iy5 s ARG 21 Cb -0.12 -0.32 0.00 0.00 0.06 0.00 0.00 34.95 34.57 1iy5 s ARG 21 CO 0.15 -0.77 1.19 -1.25 -2.50 0.00 0.00 175.30 172.11 1iy5 s PRO 22 N 2.58 4.08 -0.14 5.12 0.04 -1.26 -1.35 135.00 144.07 1iy5 s PRO 22 Ca 0.12 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.46 1iy5 s PRO 22 Cb -0.14 -3.78 -0.01 0.00 0.04 0.00 0.00 34.50 30.61 1iy5 s PRO 22 CO -0.21 -0.89 -0.14 -0.51 0.04 0.00 0.00 177.00 175.29 1iy5 s LEU 23 N 3.79 2.62 -0.93 -3.56 1.43 -1.16 0.13 118.68 121.00 1iy5 s LEU 23 Ca 0.51 -0.38 -0.19 0.00 -1.03 0.00 0.00 54.13 53.04 1iy5 s LEU 23 Cb -0.16 -1.59 0.13 0.00 0.03 0.00 0.00 46.19 44.60 1iy5 s LEU 23 CO 0.16 0.13 1.13 0.00 0.23 0.00 0.00 176.35 178.01 1iy5 n GLY 25 N 5.49 -1.74 0.24 0.00 0.00 0.66 -0.75 105.19 109.09 1iy5 n GLY 25 Ca 0.24 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.36 1iy5 n GLY 25 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1iy5 h SER 26 N 0.61 0.00 -0.31 1.61 0.87 -1.61 0.14 113.55 114.86 1iy5 h SER 26 Ca -0.41 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.08 1iy5 h SER 26 Cb 1.41 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.33 1iy5 h SER 26 CO 0.50 0.00 0.09 -0.90 -0.53 0.00 0.00 176.83 175.98 1iy5 n ASP 27 N -2.43 3.15 -2.46 6.23 5.75 -1.26 -4.76 116.55 120.76 1iy5 n ASP 27 Ca -0.01 -2.50 -0.18 0.00 -0.01 0.00 0.00 54.79 52.09 1iy5 n ASP 27 Cb 0.32 -0.60 0.03 0.00 -1.03 0.00 0.00 41.12 39.84 1iy5 n ASP 27 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1iy5 n ASN 28 N 0.12 -5.20 -4.63 -1.12 4.05 0.47 -5.00 115.26 103.96 1iy5 n ASN 28 Ca 0.16 -0.24 -0.29 0.00 0.45 0.00 0.00 54.58 54.66 1iy5 n ASN 28 Cb 0.77 -4.02 -0.09 0.00 1.23 0.00 0.00 39.78 37.67 1iy5 n ASN 28 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1iy5 s LYS 29 N -5.50 2.30 -0.13 1.20 -0.14 -1.17 -4.91 119.74 111.39 1iy5 s LYS 29 Ca 0.26 -0.98 -0.09 0.00 -1.36 0.00 0.00 55.97 53.80 1iy5 s LYS 29 Cb -0.11 -2.39 -0.04 0.00 -1.68 0.00 0.00 37.83 33.60 1iy5 s LYS 29 CO 0.32 0.51 0.18 0.99 -0.76 0.00 0.00 175.35 176.59 1iy5 s THR 30 N -1.34 5.42 0.33 2.17 2.01 -1.26 -0.24 115.64 122.73 1iy5 s THR 30 Ca 0.24 0.30 0.09 0.00 0.31 0.00 0.00 61.69 62.63 1iy5 s THR 30 Cb -0.11 -3.47 -0.05 0.00 0.01 0.00 0.00 72.50 68.88 1iy5 s THR 30 CO 0.16 0.55 0.02 -0.31 -0.69 0.00 0.00 174.62 174.35 1iy5 s TYR 31 N -0.54 2.57 -0.15 4.92 2.02 0.46 -4.91 117.35 121.73 1iy5 s TYR 31 Ca 0.14 -0.41 0.21 0.00 -0.37 0.00 0.00 57.07 56.64 1iy5 s TYR 31 Cb -0.12 -1.47 -0.15 0.00 -0.40 0.00 0.00 41.96 39.82 1iy5 s TYR 31 CO 0.03 0.48 0.77 0.41 -1.57 0.00 0.00 175.55 175.67 1iy5 n GLY 32 N -0.96 -1.24 0.00 0.71 0.00 -1.26 -2.98 105.19 99.45 1iy5 n GLY 32 Ca -0.04 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1iy5 n GLY 32 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1iy5 n ASN 33 N -2.60 0.00 0.31 1.61 6.94 -0.46 -1.56 115.26 119.51 1iy5 n ASN 33 Ca -0.05 0.00 0.18 0.00 -0.02 0.00 0.00 54.58 54.69 1iy5 n ASN 33 Cb 0.66 0.00 0.98 0.00 -2.36 0.00 0.00 39.78 39.06 1iy5 n ASN 33 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1iy5 h LYS 34 N 0.00 0.00 0.10 -3.83 1.57 -1.88 -0.39 116.57 112.14 1iy5 h LYS 34 Ca 0.00 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.50 1iy5 h LYS 34 Cb 0.00 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.33 1iy5 h LYS 34 CO 0.00 0.00 -1.19 0.00 -0.57 0.00 0.00 179.45 177.69 1iy5 n ASN 36 N -3.74 0.35 -0.09 0.00 2.85 -0.27 -2.56 115.26 111.81 1iy5 n ASN 36 Ca -0.12 0.35 -0.22 0.00 -0.11 0.00 0.00 54.58 54.49 1iy5 n ASN 36 Cb 0.96 -0.38 -0.12 0.00 1.24 0.00 0.00 39.78 41.49 1iy5 n ASN 36 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 1iy5 n PHE 37 N -1.75 1.03 0.17 1.20 7.35 -0.53 -2.64 117.46 122.31 1iy5 n PHE 37 Ca 0.06 0.39 0.03 0.00 -0.76 0.00 0.00 57.45 57.17 1iy5 n PHE 37 Cb 0.37 -1.11 0.30 0.00 0.35 0.00 0.00 39.48 39.39 1iy5 n PHE 37 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1iy5 h ASN 39 N 0.00 0.40 -0.18 0.00 4.21 -1.66 -2.39 115.58 115.97 1iy5 h ASN 39 Ca -0.00 -0.86 0.05 0.00 1.21 0.00 0.00 56.30 56.70 1iy5 h ASN 39 Cb 0.87 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 37.93 1iy5 h ASN 39 CO 0.06 1.22 0.18 0.00 -1.29 0.00 0.00 177.43 177.59 1iy5 h ALA 40 N 0.19 1.86 -0.06 -0.83 0.00 -1.44 0.33 119.26 119.32 1iy5 h ALA 40 Ca -0.08 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.62 1iy5 h ALA 40 Cb 1.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1iy5 h ALA 40 CO 0.11 -0.27 -0.81 0.28 0.00 0.00 0.00 179.25 178.56 1iy5 h VAL 41 N 0.00 1.37 0.00 0.00 2.07 -1.23 -1.55 116.25 116.90 1iy5 h VAL 41 Ca 0.08 -2.22 0.00 0.00 0.82 0.00 0.00 66.70 65.39 1iy5 h VAL 41 Cb 0.44 2.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1iy5 h VAL 41 CO -0.00 0.67 -0.01 0.52 0.02 0.00 0.00 177.57 178.77 1iy5 n VAL 42 N -3.82 0.03 -0.04 2.57 0.31 0.10 -2.17 118.33 115.31 1iy5 n VAL 42 Ca -0.06 -0.01 0.05 0.00 -0.01 0.00 0.00 64.34 64.30 1iy5 n VAL 42 Cb 0.76 -0.49 -0.17 0.00 -0.91 0.00 0.00 33.84 33.03 1iy5 n VAL 42 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1iy5 n GLU 43 N -1.54 0.67 -0.05 5.55 -0.58 -0.21 -4.15 120.64 120.33 1iy5 n GLU 43 Ca 0.07 -0.14 0.11 0.00 -0.42 0.00 0.00 57.16 56.78 1iy5 n GLU 43 Cb 0.34 -1.52 0.46 0.00 -0.57 0.00 0.00 31.44 30.15 1iy5 n GLU 43 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1iy5 n SER 44 N -2.41 1.34 0.00 1.62 2.88 -0.60 -4.87 113.62 111.58 1iy5 n SER 44 Ca -0.13 -1.59 0.00 0.00 -1.33 0.00 0.00 58.87 55.82 1iy5 n SER 44 Cb 0.75 -0.06 0.00 0.00 -0.75 0.00 0.00 64.21 64.14 1iy5 n SER 44 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1iy5 n ASN 45 N 0.09 -3.05 0.00 -3.46 5.15 -1.23 -2.69 115.26 110.07 1iy5 n ASN 45 Ca 0.17 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.15 1iy5 n ASN 45 Cb 0.29 -0.88 0.00 0.00 -0.53 0.00 0.00 39.78 38.66 1iy5 n ASN 45 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1iy5 n GLY 46 N -2.36 0.63 0.43 8.20 0.00 -0.92 -4.93 105.19 106.23 1iy5 n GLY 46 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1iy5 n GLY 46 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1iy5 n THR 47 N -2.01 0.32 -3.44 2.61 -2.24 -1.09 -4.85 114.28 103.58 1iy5 n THR 47 Ca 0.00 -0.28 -0.23 0.00 -2.27 0.00 0.00 64.05 61.27 1iy5 n THR 47 Cb 0.00 0.06 -0.01 0.00 -2.10 0.00 0.00 70.33 68.28 1iy5 n THR 47 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1iy5 s LEU 48 N -0.97 4.03 0.00 3.22 2.96 -1.26 -4.99 118.68 121.67 1iy5 s LEU 48 Ca 0.13 0.35 0.00 0.00 -0.22 0.00 0.00 54.13 54.39 1iy5 s LEU 48 Cb 0.07 -3.20 0.00 0.00 0.50 0.00 0.00 46.19 43.56 1iy5 s LEU 48 CO 0.08 -0.30 0.00 0.35 -1.32 0.00 0.00 176.35 175.16 1iy5 n THR 49 N -1.75 0.00 -3.84 3.68 -2.24 -1.26 -4.87 114.28 104.00 1iy5 n THR 49 Ca -0.05 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.45 1iy5 n THR 49 Cb 0.57 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.63 1iy5 n THR 49 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1iy5 s LEU 50 N 0.00 1.57 0.01 3.22 2.96 -1.26 -1.88 118.68 123.29 1iy5 s LEU 50 Ca 0.00 -0.78 -0.08 0.00 -0.22 0.00 0.00 54.13 53.06 1iy5 s LEU 50 Cb 0.00 -0.82 -0.30 0.00 0.50 0.00 0.00 46.19 45.57 1iy5 s LEU 50 CO 0.00 -0.24 0.89 -1.28 -1.32 0.00 0.00 176.35 174.40 1iy5 h SER 51 N 8.15 0.54 0.00 3.68 0.87 -1.08 -3.41 113.55 122.30 1iy5 h SER 51 Ca -0.20 -0.70 0.00 0.00 -1.23 0.00 0.00 61.79 59.67 1iy5 h SER 51 Cb 1.11 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 1iy5 h SER 51 CO 0.37 1.57 0.00 0.00 -0.53 0.00 0.00 176.83 178.24 1iy5 n HIS 52 N -3.55 0.00 -1.51 2.24 1.44 -1.16 -4.97 115.22 107.70 1iy5 n HIS 52 Ca -0.17 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.22 1iy5 n HIS 52 Cb 1.06 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 31.02 1iy5 n HIS 52 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 1iy5 n PHE 53 N 0.00 0.57 0.00 -1.40 3.01 -1.26 -2.61 117.46 115.76 1iy5 n PHE 53 Ca 0.00 0.19 0.00 0.00 1.01 0.00 0.00 57.45 58.65 1iy5 n PHE 53 Cb 0.00 -1.86 0.00 0.00 -0.01 0.00 0.00 39.48 37.61 1iy5 n PHE 53 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1iy5 n GLY 54 N 6.15 3.74 3.64 1.37 0.00 0.35 -4.83 105.19 115.61 1iy5 n GLY 54 Ca 0.61 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1iy5 n GLY 54 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1iy5 n LYS 55 N -1.00 1.65 0.00 1.61 2.85 -1.18 -1.90 118.16 120.19 1iy5 n LYS 55 Ca 0.00 0.58 0.11 0.00 -1.05 0.00 0.00 58.31 57.95 1iy5 n LYS 55 Cb 0.00 -2.08 0.66 0.00 -0.65 0.00 0.00 35.03 32.96 1iy5 n LYS 55 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35