#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 0.00 0.00 3.14 -1.26 -5.02 118.33 115.19 1iy5 n VAL 4 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1iy5 n VAL 4 Cb 0.00 -0.55 0.00 0.00 -1.06 0.00 0.00 33.84 32.23 1iy5 n VAL 4 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1iy5 n SER 5 N -2.43 0.00 -4.93 6.55 2.88 -1.26 -4.87 113.62 109.57 1iy5 n SER 5 Ca 0.00 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.28 1iy5 n SER 5 Cb 0.06 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.57 1iy5 n SER 5 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1iy5 s VAL 6 N 0.00 3.12 -0.36 2.46 -7.23 -1.26 -5.03 120.40 112.10 1iy5 s VAL 6 Ca 0.00 -0.15 -0.18 0.00 -1.81 0.00 0.00 61.98 59.84 1iy5 s VAL 6 Cb 0.00 -3.27 -0.00 0.00 0.56 0.00 0.00 36.38 33.67 1iy5 s VAL 6 CO 0.00 -0.27 0.50 -0.62 -0.31 0.00 0.00 175.10 174.40 1iy5 s ASP 7 N -4.38 6.29 -0.30 4.85 2.15 -1.26 -4.68 116.67 119.34 1iy5 s ASP 7 Ca 0.56 -0.10 0.08 0.00 0.43 0.00 0.00 52.55 53.52 1iy5 s ASP 7 Cb -0.11 -2.26 0.46 0.00 -0.30 0.00 0.00 42.92 40.71 1iy5 s ASP 7 CO 0.44 -0.48 1.31 0.00 -0.17 0.00 0.00 175.17 176.28 1iy5 n SER 9 N -0.92 1.73 -2.57 0.00 7.64 -1.26 -4.05 113.62 114.18 1iy5 n SER 9 Ca 0.36 -1.80 -0.17 0.00 1.01 0.00 0.00 58.87 58.28 1iy5 n SER 9 Cb 0.88 -0.15 0.02 0.00 -1.01 0.00 0.00 64.21 63.95 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 0.38 2.23 -4.40 1.43 0.00 -1.26 -5.07 120.64 113.95 1iy5 n GLU 10 Ca 0.15 -3.83 -0.21 0.00 0.00 0.00 0.00 57.16 53.27 1iy5 n GLU 10 Cb 0.32 -1.73 -0.10 0.00 0.00 0.00 0.00 31.44 29.93 1iy5 n GLU 10 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 1iy5 s TYR 11 N -3.35 1.90 0.83 -1.84 1.51 -1.26 -4.34 117.35 110.80 1iy5 s TYR 11 Ca 0.37 -0.62 -0.12 0.00 -1.01 0.00 0.00 57.07 55.69 1iy5 s TYR 11 Cb 0.43 -0.99 0.09 0.00 -0.11 0.00 0.00 41.96 41.37 1iy5 s TYR 11 CO -0.06 0.35 1.12 -1.25 -1.11 0.00 0.00 175.55 174.59 1iy5 s PRO 12 N -3.68 1.78 0.05 -1.71 0.04 -1.26 -5.05 135.00 125.17 1iy5 s PRO 12 Ca 0.27 0.47 0.00 0.00 0.04 0.00 0.00 61.00 61.78 1iy5 s PRO 12 Cb 0.01 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 1iy5 s PRO 12 CO 0.10 -1.79 0.18 0.15 0.04 0.00 0.00 177.00 175.68 1iy5 s LYS 13 N -5.24 3.33 0.00 4.56 -0.14 -1.26 -4.98 119.74 116.01 1iy5 s LYS 13 Ca 0.62 -0.46 0.27 0.00 -1.36 0.00 0.00 55.97 55.03 1iy5 s LYS 13 Cb -0.14 -2.99 1.20 0.00 -1.68 0.00 0.00 37.83 34.22 1iy5 s LYS 13 CO 0.53 0.62 1.88 -0.35 -0.76 0.00 0.00 175.35 177.27 1iy5 n PRO 14 N 0.47 0.08 -3.54 -1.68 -0.04 -1.26 -4.83 135.00 124.21 1iy5 n PRO 14 Ca -0.07 0.04 -0.14 0.00 -0.04 0.00 0.00 63.50 63.28 1iy5 n PRO 14 Cb 0.51 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.42 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 -2.91 -1.83 0.01 0.55 0.00 -1.26 -5.18 121.76 111.15 1iy5 s ALA 15 Ca 0.16 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.49 1iy5 s ALA 15 Cb 0.18 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 1iy5 s ALA 15 CO 0.47 -0.38 -0.03 0.00 0.00 0.00 0.00 175.76 175.82 1iy5 s THR 17 N -0.84 3.30 -0.47 0.00 -4.23 -1.26 -4.91 115.64 107.23 1iy5 s THR 17 Ca -0.08 0.42 0.05 0.00 -1.18 0.00 0.00 61.69 60.90 1iy5 s THR 17 Cb -0.06 -2.99 0.39 0.00 1.34 0.00 0.00 72.50 71.17 1iy5 s THR 17 CO -0.00 -0.55 1.26 0.23 -0.54 0.00 0.00 174.62 175.01 1iy5 n MET 18 N -3.51 2.47 -1.39 3.99 2.81 -1.26 -4.96 117.12 115.27 1iy5 n MET 18 Ca 0.08 -1.57 -0.37 0.00 -1.81 0.00 0.00 57.70 54.03 1iy5 n MET 18 Cb 0.54 -1.78 0.05 0.00 -0.71 0.00 0.00 33.22 31.33 1iy5 n MET 18 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1iy5 n GLU 19 N 0.07 0.47 -3.52 0.03 4.07 -1.26 -4.91 120.64 115.58 1iy5 n GLU 19 Ca 0.20 0.19 -0.41 0.00 -0.06 0.00 0.00 57.16 57.08 1iy5 n GLU 19 Cb 0.87 -1.83 -0.06 0.00 -0.06 0.00 0.00 31.44 30.37 1iy5 n GLU 19 CO 0.00 0.00 0.00 -0.47 -0.06 0.00 0.00 177.13 176.60 1iy5 s TYR 20 N -1.78 3.64 -0.33 4.31 6.14 -1.26 -4.76 117.35 123.31 1iy5 s TYR 20 Ca 0.68 -2.43 -0.00 0.00 0.64 0.00 0.00 57.07 55.96 1iy5 s TYR 20 Cb -0.40 -3.50 0.11 0.00 0.42 0.00 0.00 41.96 38.59 1iy5 s TYR 20 CO 0.55 -0.90 0.12 0.50 0.64 0.00 0.00 175.55 176.45 1iy5 s ARG 21 N -0.15 0.77 -0.33 4.97 3.52 -0.59 -5.03 118.95 122.11 1iy5 s ARG 21 Ca 0.19 -1.18 -0.29 0.00 -0.13 0.00 0.00 55.73 54.32 1iy5 s ARG 21 Cb -0.14 -2.00 0.01 0.00 -1.56 0.00 0.00 34.95 31.25 1iy5 s ARG 21 CO -0.07 -1.01 1.30 -1.25 -0.81 0.00 0.00 175.30 173.46 1iy5 s PRO 22 N 1.46 3.85 -0.19 5.12 0.04 -1.26 -0.84 135.00 143.18 1iy5 s PRO 22 Ca 0.11 1.14 -0.04 0.00 0.04 0.00 0.00 61.00 62.25 1iy5 s PRO 22 Cb -0.18 -3.90 -0.02 0.00 0.04 0.00 0.00 34.50 30.44 1iy5 s PRO 22 CO -0.22 -1.21 -0.04 -0.51 0.04 0.00 0.00 177.00 175.06 1iy5 s LEU 23 N 4.55 3.05 -0.90 -3.56 1.43 -1.12 0.14 118.68 122.27 1iy5 s LEU 23 Ca 0.56 -0.28 -0.19 0.00 -1.03 0.00 0.00 54.13 53.19 1iy5 s LEU 23 Cb -0.15 -1.76 0.12 0.00 0.03 0.00 0.00 46.19 44.43 1iy5 s LEU 23 CO 0.25 0.06 1.11 0.00 0.23 0.00 0.00 176.35 178.01 1iy5 n GLY 25 N 5.53 -2.02 0.16 0.00 0.00 0.86 0.11 105.19 109.84 1iy5 n GLY 25 Ca 0.21 -0.30 0.09 0.00 0.00 0.00 0.00 46.02 46.01 1iy5 n GLY 25 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1iy5 n SER 26 N 0.71 0.44 -1.04 1.61 2.88 -0.59 -0.54 113.62 117.08 1iy5 n SER 26 Ca 0.09 0.65 0.01 0.00 -1.33 0.00 0.00 58.87 58.29 1iy5 n SER 26 Cb 0.49 -0.65 0.13 0.00 -0.75 0.00 0.00 64.21 63.43 1iy5 n SER 26 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1iy5 n ASP 27 N -2.14 2.72 -2.85 -3.46 5.75 -1.26 -4.83 116.55 110.48 1iy5 n ASP 27 Ca -0.01 -2.35 -0.21 0.00 -0.01 0.00 0.00 54.79 52.20 1iy5 n ASP 27 Cb 0.20 -0.57 0.04 0.00 -1.03 0.00 0.00 41.12 39.75 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 0.18 -5.88 -4.56 -1.12 5.15 0.30 -4.98 115.26 104.34 1iy5 n ASN 28 Ca 0.11 -0.28 -0.32 0.00 -0.60 0.00 0.00 54.58 53.49 1iy5 n ASN 28 Cb 0.62 -4.70 -0.11 0.00 -0.53 0.00 0.00 39.78 35.06 1iy5 n ASN 28 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 1iy5 s LYS 29 N -5.65 2.51 -0.06 1.20 2.47 -1.18 -4.93 119.74 114.11 1iy5 s LYS 29 Ca 0.29 -0.73 -0.13 0.00 -1.56 0.00 0.00 55.97 53.84 1iy5 s LYS 29 Cb -0.13 -2.45 -0.05 0.00 -1.46 0.00 0.00 37.83 33.74 1iy5 s LYS 29 CO 0.36 0.61 0.35 0.99 0.16 0.00 0.00 175.35 177.82 1iy5 s THR 30 N -0.92 5.17 0.41 3.43 2.01 -1.26 -0.10 115.64 124.39 1iy5 s THR 30 Ca 0.15 0.69 0.07 0.00 0.31 0.00 0.00 61.69 62.91 1iy5 s THR 30 Cb -0.11 -3.65 -0.06 0.00 0.01 0.00 0.00 72.50 68.69 1iy5 s THR 30 CO 0.05 0.54 0.12 -0.31 -0.69 0.00 0.00 174.62 174.33 1iy5 s TYR 31 N -0.68 2.58 -0.17 4.92 2.02 0.92 -4.89 117.35 122.03 1iy5 s TYR 31 Ca 0.21 -0.60 0.22 0.00 -0.37 0.00 0.00 57.07 56.54 1iy5 s TYR 31 Cb -0.15 -1.87 -0.21 0.00 -0.40 0.00 0.00 41.96 39.32 1iy5 s TYR 31 CO 0.10 0.28 0.70 0.41 -1.57 0.00 0.00 175.55 175.46 1iy5 n GLY 32 N -1.15 -1.14 0.00 0.71 0.00 -1.26 -2.81 105.19 99.54 1iy5 n GLY 32 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.32 0.00 0.24 1.61 0.23 -0.02 -1.54 115.26 113.47 1iy5 n ASN 33 Ca -0.02 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 54.14 1iy5 n ASN 33 Cb 0.54 0.00 0.57 0.00 -2.08 0.00 0.00 39.78 38.82 1iy5 n ASN 33 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 1iy5 h LYS 34 N 0.00 0.00 -0.19 -3.83 2.10 -1.97 0.13 116.57 112.82 1iy5 h LYS 34 Ca 0.00 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.50 1iy5 h LYS 34 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1iy5 h LYS 34 CO 0.00 0.00 -0.48 0.00 -2.00 0.00 0.00 179.45 176.97 1iy5 n ASN 36 N -4.18 0.57 0.01 0.00 3.02 0.42 -1.98 115.26 113.11 1iy5 n ASN 36 Ca -0.06 0.56 -0.20 0.00 -0.03 0.00 0.00 54.58 54.84 1iy5 n ASN 36 Cb 0.58 -0.71 -0.14 0.00 -0.61 0.00 0.00 39.78 38.91 1iy5 n ASN 36 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1iy5 h PHE 37 N 0.00 0.41 -0.07 3.10 3.04 -1.20 -1.92 116.94 120.29 1iy5 h PHE 37 Ca 0.00 -0.30 -0.16 0.00 3.98 0.00 0.00 57.97 61.49 1iy5 h PHE 37 Cb 0.65 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.14 1iy5 h PHE 37 CO 0.00 1.41 -0.65 0.00 -2.02 0.00 0.00 178.31 177.04 1iy5 h ASN 39 N 0.22 0.51 -0.02 0.00 2.35 -1.52 -0.81 115.58 116.31 1iy5 h ASN 39 Ca -0.01 -0.64 0.01 0.00 -0.55 0.00 0.00 56.30 55.11 1iy5 h ASN 39 Cb 1.19 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 39.41 1iy5 h ASN 39 CO 0.11 1.06 0.02 0.00 -1.65 0.00 0.00 177.43 176.97 1iy5 h ALA 40 N 0.46 1.52 0.06 -0.83 0.00 -1.31 0.27 119.26 119.43 1iy5 h ALA 40 Ca -0.02 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.65 1iy5 h ALA 40 Cb 1.04 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1iy5 h ALA 40 CO 0.08 -0.03 -1.07 0.28 0.00 0.00 0.00 179.25 178.51 1iy5 h VAL 41 N 0.00 1.54 -0.00 0.00 2.07 -0.84 -2.24 116.25 116.78 1iy5 h VAL 41 Ca 0.01 -2.98 0.00 0.00 0.82 0.00 0.00 66.70 64.55 1iy5 h VAL 41 Cb 0.06 2.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 1iy5 h VAL 41 CO -0.00 0.87 -0.27 0.52 0.02 0.00 0.00 177.57 178.71 1iy5 n VAL 42 N -3.54 0.00 -0.05 2.57 0.31 0.50 -0.33 118.33 117.79 1iy5 n VAL 42 Ca -0.05 -0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.22 1iy5 n VAL 42 Cb 0.94 -0.09 -0.14 0.00 -0.91 0.00 0.00 33.84 33.63 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 -1.47 0.66 -0.37 5.55 -0.58 0.63 -4.02 120.64 121.03 1iy5 n GLU 43 Ca 0.07 0.09 0.06 0.00 -0.42 0.00 0.00 57.16 56.96 1iy5 n GLU 43 Cb 0.34 -1.64 0.23 0.00 -0.57 0.00 0.00 31.44 29.79 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 -2.80 3.11 0.00 1.62 2.88 -0.85 -4.86 113.62 112.73 1iy5 n SER 44 Ca -0.22 -2.24 0.00 0.00 -1.33 0.00 0.00 58.87 55.08 1iy5 n SER 44 Cb 1.02 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 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 0.67 0.00 0.00 -3.46 4.05 -1.22 -2.73 115.26 112.56 1iy5 n ASN 45 Ca 0.16 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.19 1iy5 n ASN 45 Cb 0.58 -0.55 0.00 0.00 1.23 0.00 0.00 39.78 41.04 1iy5 n ASN 45 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1iy5 n GLY 46 N -2.00 1.48 2.45 8.20 0.00 0.55 -4.97 105.19 110.89 1iy5 n GLY 46 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.96 3.55 -3.70 2.61 -2.24 -1.11 -4.87 114.28 107.57 1iy5 n THR 47 Ca 0.00 -3.35 -0.25 0.00 -2.27 0.00 0.00 64.05 58.17 1iy5 n THR 47 Cb 0.00 -1.18 -0.17 0.00 -2.10 0.00 0.00 70.33 66.88 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 -3.87 0.72 0.00 3.22 2.96 -1.26 -5.00 118.68 115.45 1iy5 s LEU 48 Ca 0.61 -0.52 0.00 0.00 -0.22 0.00 0.00 54.13 54.00 1iy5 s LEU 48 Cb 0.49 -0.42 0.00 0.00 0.50 0.00 0.00 46.19 46.76 1iy5 s LEU 48 CO -0.10 -0.29 0.00 0.35 -1.32 0.00 0.00 176.35 174.99 1iy5 n THR 49 N 5.16 0.00 -4.37 3.68 -2.24 -1.26 -4.78 114.28 110.47 1iy5 n THR 49 Ca -0.07 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.45 1iy5 n THR 49 Cb 0.49 -0.37 -0.10 0.00 -2.10 0.00 0.00 70.33 68.25 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 2.78 0.00 3.22 2.96 -1.26 -1.55 118.68 124.83 1iy5 s LEU 50 Ca 0.00 -0.77 0.00 0.00 -0.22 0.00 0.00 54.13 53.14 1iy5 s LEU 50 Cb 0.00 -1.41 0.00 0.00 0.50 0.00 0.00 46.19 45.28 1iy5 s LEU 50 CO 0.00 0.08 0.00 -0.24 -1.32 0.00 0.00 176.35 174.87 1iy5 n SER 51 N -0.19 3.83 0.00 3.68 2.88 0.12 -3.24 113.62 120.69 1iy5 n SER 51 Ca -0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 1iy5 n SER 51 Cb 0.57 0.43 0.00 0.00 -0.75 0.00 0.00 64.21 64.46 1iy5 n SER 51 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1iy5 n HIS 52 N -1.59 0.00 -1.52 0.66 -0.00 -1.09 -4.94 115.22 106.75 1iy5 n HIS 52 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.33 1iy5 n HIS 52 Cb 0.34 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.22 1iy5 n HIS 52 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 1iy5 n PHE 53 N 0.00 0.86 0.00 1.57 3.01 -1.26 -2.76 117.46 118.88 1iy5 n PHE 53 Ca 0.00 0.29 0.00 0.00 1.01 0.00 0.00 57.45 58.75 1iy5 n PHE 53 Cb 0.00 -2.46 0.00 0.00 -0.01 0.00 0.00 39.48 37.01 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 6.32 3.77 3.59 1.37 0.00 0.38 -4.84 105.19 115.79 1iy5 n GLY 54 Ca 0.56 -0.27 -0.49 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.39 1.24 0.00 1.61 2.85 -1.18 -3.24 118.16 119.04 1iy5 n LYS 55 Ca 0.00 0.44 0.15 0.00 -1.05 0.00 0.00 58.31 57.85 1iy5 n LYS 55 Cb 0.00 -1.96 0.80 0.00 -0.65 0.00 0.00 35.03 33.21 1iy5 n LYS 55 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35