#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 2.74 0.00 0.00 3.14 -1.26 -4.95 118.33 117.99 1iy5 n VAL 4 Ca 0.00 -3.30 0.00 0.00 -2.96 0.00 0.00 64.34 58.08 1iy5 n VAL 4 Cb 0.00 -0.74 0.00 0.00 -1.06 0.00 0.00 33.84 32.04 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 -0.95 0.00 -4.43 6.55 2.88 -1.26 -4.82 113.62 111.59 1iy5 n SER 5 Ca 0.42 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.74 1iy5 n SER 5 Cb 0.94 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.30 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 1.89 -0.05 2.46 -7.23 -1.26 -5.14 120.40 111.07 1iy5 s VAL 6 Ca 0.00 -2.21 0.05 0.00 -1.81 0.00 0.00 61.98 58.02 1iy5 s VAL 6 Cb 0.00 -2.33 -0.01 0.00 0.56 0.00 0.00 36.38 34.60 1iy5 s VAL 6 CO 0.00 -0.39 -0.22 -0.62 -0.31 0.00 0.00 175.10 173.56 1iy5 s ASP 7 N -3.44 2.67 -1.39 4.85 2.15 -1.26 -4.89 116.67 115.36 1iy5 s ASP 7 Ca 0.28 -0.44 -0.08 0.00 0.43 0.00 0.00 52.55 52.74 1iy5 s ASP 7 Cb 0.01 -0.70 0.08 0.00 -0.30 0.00 0.00 42.92 42.01 1iy5 s ASP 7 CO 0.12 0.21 2.39 0.00 -0.17 0.00 0.00 175.17 177.72 1iy5 n SER 9 N 2.90 -0.58 -3.24 0.00 7.64 -1.26 -3.37 113.62 115.71 1iy5 n SER 9 Ca 0.60 1.10 -0.23 0.00 1.01 0.00 0.00 58.87 61.35 1iy5 n SER 9 Cb 0.28 -0.17 -0.07 0.00 -1.01 0.00 0.00 64.21 63.23 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 -4.82 0.37 -4.20 1.43 0.28 -1.26 -5.12 120.64 107.31 1iy5 n GLU 10 Ca 0.03 -2.99 -0.23 0.00 -0.16 0.00 0.00 57.16 53.81 1iy5 n GLU 10 Cb 0.19 -1.53 -0.06 0.00 1.43 0.00 0.00 31.44 31.46 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 -0.10 2.77 0.84 -1.84 1.51 -1.22 -4.33 117.35 114.99 1iy5 s TYR 11 Ca 0.33 -0.25 -0.12 0.00 -1.01 0.00 0.00 57.07 56.02 1iy5 s TYR 11 Cb 0.07 -1.36 0.10 0.00 -0.11 0.00 0.00 41.96 40.66 1iy5 s TYR 11 CO -0.16 0.52 1.14 -1.25 -1.11 0.00 0.00 175.55 174.69 1iy5 s PRO 12 N -3.75 1.72 0.15 -1.71 0.04 -1.26 -5.09 135.00 125.10 1iy5 s PRO 12 Ca 0.33 0.31 0.05 0.00 0.04 0.00 0.00 61.00 61.73 1iy5 s PRO 12 Cb -0.06 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 1iy5 s PRO 12 CO 0.22 -1.80 0.10 0.15 0.04 0.00 0.00 177.00 175.70 1iy5 s LYS 13 N -5.36 2.79 0.00 4.56 1.02 -1.26 -4.99 119.74 116.50 1iy5 s LYS 13 Ca 0.62 -0.89 0.28 0.00 0.02 0.00 0.00 55.97 56.00 1iy5 s LYS 13 Cb -0.13 -2.60 1.61 0.00 -0.52 0.00 0.00 37.83 36.19 1iy5 s LYS 13 CO 0.52 0.49 2.02 -0.35 -0.92 0.00 0.00 175.35 177.11 1iy5 n PRO 14 N -0.18 0.74 -3.59 -1.68 -0.04 -1.26 -4.87 135.00 124.12 1iy5 n PRO 14 Ca -0.09 0.01 -0.04 0.00 -0.04 0.00 0.00 63.50 63.34 1iy5 n PRO 14 Cb 0.54 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.48 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 -2.18 -2.06 0.00 0.55 0.00 -1.26 -5.18 121.76 111.63 1iy5 s ALA 15 Ca 0.38 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.82 1iy5 s ALA 15 Cb 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.28 1iy5 s ALA 15 CO 0.36 -0.64 0.00 0.00 0.00 0.00 0.00 175.76 175.48 1iy5 s THR 17 N 0.38 1.12 -1.78 0.00 -4.23 -1.26 -5.00 115.64 104.87 1iy5 s THR 17 Ca 0.00 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.71 1iy5 s THR 17 Cb 0.00 -2.64 0.50 0.00 1.34 0.00 0.00 72.50 71.70 1iy5 s THR 17 CO 0.00 0.00 1.62 1.15 -0.54 0.00 0.00 174.62 176.85 1iy5 n MET 18 N -0.84 0.51 -1.52 3.99 0.00 -1.26 -4.84 117.12 113.16 1iy5 n MET 18 Ca -0.05 0.04 -0.47 0.00 0.00 0.00 0.00 57.70 57.21 1iy5 n MET 18 Cb 0.66 -1.50 -0.03 0.00 0.00 0.00 0.00 33.22 32.35 1iy5 n MET 18 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1iy5 n GLU 19 N -1.11 0.79 -1.94 3.17 4.07 -1.26 -4.87 120.64 119.49 1iy5 n GLU 19 Ca 0.13 0.28 -0.29 0.00 -0.06 0.00 0.00 57.16 57.22 1iy5 n GLU 19 Cb 0.10 -1.56 0.03 0.00 -0.06 0.00 0.00 31.44 29.96 1iy5 n GLU 19 CO 0.00 0.00 0.00 0.98 -0.06 0.00 0.00 177.13 178.05 1iy5 n TYR 20 N 0.46 3.03 -2.59 4.31 9.36 -1.25 -4.53 117.16 125.95 1iy5 n TYR 20 Ca 0.14 -2.61 -0.43 0.00 3.32 0.00 0.00 57.90 58.32 1iy5 n TYR 20 Cb 0.27 -0.64 -0.02 0.00 -0.63 0.00 0.00 39.34 38.32 1iy5 n TYR 20 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 1iy5 s ARG 21 N -3.69 4.17 -0.24 2.98 6.06 0.48 -4.90 118.95 123.82 1iy5 s ARG 21 Ca 0.54 1.32 -0.29 0.00 -2.50 0.00 0.00 55.73 54.79 1iy5 s ARG 21 Cb 0.43 -3.71 0.00 0.00 0.06 0.00 0.00 34.95 31.74 1iy5 s ARG 21 CO -0.07 -0.76 1.14 -1.25 -2.50 0.00 0.00 175.30 171.86 1iy5 s PRO 22 N 3.46 4.18 -0.21 5.12 0.04 -1.26 -1.32 135.00 145.02 1iy5 s PRO 22 Ca 0.47 1.38 0.01 0.00 0.04 0.00 0.00 61.00 62.90 1iy5 s PRO 22 Cb -0.15 -3.72 0.05 0.00 0.04 0.00 0.00 34.50 30.71 1iy5 s PRO 22 CO 0.12 -0.76 -0.10 -0.51 0.04 0.00 0.00 177.00 175.79 1iy5 s LEU 23 N 3.50 2.40 -0.90 -3.56 1.43 -0.99 0.17 118.68 120.73 1iy5 s LEU 23 Ca 0.49 -0.96 -0.20 0.00 -1.03 0.00 0.00 54.13 52.43 1iy5 s LEU 23 Cb -0.17 -1.25 0.12 0.00 0.03 0.00 0.00 46.19 44.92 1iy5 s LEU 23 CO 0.12 -0.16 1.13 0.00 0.23 0.00 0.00 176.35 177.67 1iy5 n GLY 25 N 5.60 -0.54 0.23 0.00 0.00 -0.04 0.69 105.19 111.13 1iy5 n GLY 25 Ca 0.21 -0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.24 1iy5 n GLY 25 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1iy5 h SER 26 N 0.63 0.00 -0.15 1.61 4.64 -1.10 0.18 113.55 119.36 1iy5 h SER 26 Ca -0.47 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.83 1iy5 h SER 26 Cb 1.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.45 1iy5 h SER 26 CO 0.51 0.00 0.02 -0.90 -0.87 0.00 0.00 176.83 175.59 1iy5 n ASP 27 N -2.38 2.29 -3.55 4.97 5.75 -1.26 -4.83 116.55 117.54 1iy5 n ASP 27 Ca -0.01 -2.25 -0.24 0.00 -0.01 0.00 0.00 54.79 52.28 1iy5 n ASP 27 Cb 0.37 -0.55 0.08 0.00 -1.03 0.00 0.00 41.12 39.99 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 0.14 -6.36 -4.23 -1.12 2.85 0.61 -4.99 115.26 102.17 1iy5 n ASN 28 Ca 0.08 -0.53 -0.32 0.00 -0.11 0.00 0.00 54.58 53.70 1iy5 n ASN 28 Cb 0.52 -5.00 -0.17 0.00 1.24 0.00 0.00 39.78 36.38 1iy5 n ASN 28 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1iy5 s LYS 29 N -6.28 2.95 -0.06 1.20 -0.14 -1.18 -4.94 119.74 111.29 1iy5 s LYS 29 Ca 0.57 -0.88 -0.22 0.00 -1.36 0.00 0.00 55.97 54.08 1iy5 s LYS 29 Cb -0.25 -2.27 -0.04 0.00 -1.68 0.00 0.00 37.83 33.58 1iy5 s LYS 29 CO 0.71 0.22 0.65 0.99 -0.76 0.00 0.00 175.35 177.16 1iy5 s THR 30 N 0.24 5.03 0.22 2.17 2.01 -1.26 -0.86 115.64 123.18 1iy5 s THR 30 Ca -0.16 1.35 0.09 0.00 0.31 0.00 0.00 61.69 63.28 1iy5 s THR 30 Cb -0.17 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.30 1iy5 s THR 30 CO 0.08 0.29 -0.06 -0.31 -0.69 0.00 0.00 174.62 173.94 1iy5 s TYR 31 N 0.58 2.66 -0.22 4.92 2.02 -0.14 -4.91 117.35 122.26 1iy5 s TYR 31 Ca 0.35 -0.22 0.17 0.00 -0.37 0.00 0.00 57.07 57.00 1iy5 s TYR 31 Cb -0.18 -1.25 0.13 0.00 -0.40 0.00 0.00 41.96 40.27 1iy5 s TYR 31 CO 0.17 0.56 1.48 0.78 -1.57 0.00 0.00 175.55 176.97 1iy5 h GLY 32 N 2.48 0.00 -1.09 0.71 0.00 -1.89 -2.64 103.07 100.64 1iy5 h GLY 32 Ca -0.45 0.00 0.18 0.00 0.00 0.00 0.00 47.33 47.06 1iy5 h GLY 32 CO 0.57 0.00 0.51 1.16 0.00 0.00 0.00 176.54 178.79 1iy5 n ASN 33 N -3.19 -0.89 0.16 0.19 0.23 -0.43 0.18 115.26 111.51 1iy5 n ASN 33 Ca 0.02 -1.30 0.13 0.00 -0.53 0.00 0.00 54.58 52.90 1iy5 n ASN 33 Cb 0.69 1.41 0.57 0.00 -2.08 0.00 0.00 39.78 40.37 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 -0.17 -3.83 2.10 -1.94 -2.19 116.57 110.54 1iy5 h LYS 34 Ca -0.15 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.29 1iy5 h LYS 34 Cb 0.76 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.10 1iy5 h LYS 34 CO 0.21 0.00 -0.70 0.00 -2.00 0.00 0.00 179.45 176.96 1iy5 n ASN 36 N -3.99 0.21 -0.09 0.00 2.85 -0.90 -2.69 115.26 110.66 1iy5 n ASN 36 Ca -0.07 0.06 -0.13 0.00 -0.11 0.00 0.00 54.58 54.32 1iy5 n ASN 36 Cb 0.71 -0.21 -0.07 0.00 1.24 0.00 0.00 39.78 41.44 1iy5 n ASN 36 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 1iy5 h PHE 37 N 0.11 0.00 0.00 1.20 3.57 -1.19 -2.57 116.94 118.06 1iy5 h PHE 37 Ca 0.00 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 1iy5 h PHE 37 Cb 0.46 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1iy5 h PHE 37 CO 0.00 0.80 -0.23 0.00 -2.23 0.00 0.00 178.31 176.65 1iy5 h ASN 39 N 0.00 0.23 -0.03 0.00 4.21 -1.66 -1.85 115.58 116.47 1iy5 h ASN 39 Ca -0.00 -0.75 0.01 0.00 1.21 0.00 0.00 56.30 56.76 1iy5 h ASN 39 Cb 0.48 -0.07 -0.00 0.00 -1.12 0.00 0.00 38.32 37.61 1iy5 h ASN 39 CO 0.03 0.95 0.08 0.00 -1.29 0.00 0.00 177.43 177.19 1iy5 h ALA 40 N 0.28 1.33 0.01 -0.83 0.00 -1.13 0.28 119.26 119.21 1iy5 h ALA 40 Ca -0.03 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.65 1iy5 h ALA 40 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1iy5 h ALA 40 CO 0.05 -0.09 -0.97 0.28 0.00 0.00 0.00 179.25 178.51 1iy5 h VAL 41 N 0.00 1.40 0.00 0.00 2.07 -0.82 -2.20 116.25 116.70 1iy5 h VAL 41 Ca 0.02 -2.49 -0.01 0.00 0.82 0.00 0.00 66.70 65.04 1iy5 h VAL 41 Cb 0.17 2.46 -0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1iy5 h VAL 41 CO -0.00 0.74 -0.05 0.58 0.02 0.00 0.00 177.57 178.86 1iy5 h VAL 42 N 0.23 0.09 0.03 2.57 2.07 0.31 -1.37 116.25 120.17 1iy5 h VAL 42 Ca -0.09 -1.02 -0.26 0.00 0.82 0.00 0.00 66.70 66.15 1iy5 h VAL 42 Cb 1.62 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 33.30 1iy5 h VAL 42 CO 0.17 0.05 -1.36 -0.33 0.02 0.00 0.00 177.57 176.11 1iy5 h GLU 43 N 0.00 0.06 -0.00 1.57 4.39 -1.08 -3.23 114.58 116.28 1iy5 h GLU 43 Ca -0.00 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.59 1iy5 h GLU 43 Cb 0.94 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.63 1iy5 h GLU 43 CO 0.01 0.86 -0.02 0.43 -1.16 0.00 0.00 179.01 179.13 1iy5 n SER 44 N -3.28 0.06 -0.20 1.42 7.64 -0.83 -4.87 113.62 113.56 1iy5 n SER 44 Ca -0.10 -0.30 -0.03 0.00 1.01 0.00 0.00 58.87 59.45 1iy5 n SER 44 Cb 1.00 -0.22 -0.01 0.00 -1.01 0.00 0.00 64.21 63.97 1iy5 n SER 44 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1iy5 n ASN 45 N -1.21 -3.32 0.00 6.43 5.15 -1.15 -2.79 115.26 118.37 1iy5 n ASN 45 Ca 0.15 0.07 0.00 0.00 -0.60 0.00 0.00 54.58 54.20 1iy5 n ASN 45 Cb 0.23 -1.06 0.00 0.00 -0.53 0.00 0.00 39.78 38.42 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 -2.67 0.53 1.81 8.20 0.00 -0.53 -4.93 105.19 107.61 1iy5 n GLY 46 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.00 2.61 -3.33 2.61 -2.24 -1.12 -4.65 114.28 106.16 1iy5 n THR 47 Ca 0.00 -1.43 -0.10 0.00 -2.27 0.00 0.00 64.05 60.25 1iy5 n THR 47 Cb 0.00 -1.33 -0.07 0.00 -2.10 0.00 0.00 70.33 66.83 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 -1.51 -0.66 0.00 3.22 0.20 -1.26 -4.96 118.68 113.70 1iy5 s LEU 48 Ca 0.26 -0.33 0.00 0.00 0.69 0.00 0.00 54.13 54.74 1iy5 s LEU 48 Cb 0.20 1.00 0.00 0.00 -0.43 0.00 0.00 46.19 46.96 1iy5 s LEU 48 CO -0.00 -0.35 0.00 0.35 -0.29 0.00 0.00 176.35 176.06 1iy5 n THR 49 N 5.35 0.00 -4.03 3.68 -2.24 -1.26 -4.59 114.28 111.19 1iy5 n THR 49 Ca -0.01 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.55 1iy5 n THR 49 Cb 0.49 -0.23 -0.05 0.00 -2.10 0.00 0.00 70.33 68.44 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 3.51 0.00 3.22 2.96 -1.26 -1.25 118.68 125.86 1iy5 s LEU 50 Ca 0.00 -0.52 0.00 0.00 -0.22 0.00 0.00 54.13 53.39 1iy5 s LEU 50 Cb 0.00 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.63 1iy5 s LEU 50 CO 0.00 -0.21 0.00 -1.54 -1.32 0.00 0.00 176.35 173.28 1iy5 n SER 51 N -1.20 3.71 0.00 3.68 3.41 0.22 -3.07 113.62 120.36 1iy5 n SER 51 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1iy5 n SER 51 Cb 0.60 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 1iy5 n SER 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1iy5 n HIS 52 N -2.24 0.00 -1.51 7.33 1.44 -1.10 -4.94 115.22 114.20 1iy5 n HIS 52 Ca 0.00 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.42 1iy5 n HIS 52 Cb 0.44 0.00 -0.17 0.00 0.12 0.00 0.00 29.99 30.38 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 0.42 0.00 -1.40 3.01 -1.26 -3.01 117.46 115.22 1iy5 n PHE 53 Ca 0.00 0.15 0.00 0.00 1.01 0.00 0.00 57.45 58.61 1iy5 n PHE 53 Cb 0.00 -1.55 0.00 0.00 -0.01 0.00 0.00 39.48 37.92 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 6.03 1.87 3.85 1.37 0.00 0.46 -4.88 105.19 113.89 1iy5 n GLY 54 Ca 0.63 -1.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 1iy5 n GLY 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1iy5 s LYS 55 N -1.98 3.98 0.00 1.61 2.20 -1.26 -0.11 119.74 124.18 1iy5 s LYS 55 Ca 0.00 0.73 0.22 0.00 -0.36 0.00 0.00 55.97 56.56 1iy5 s LYS 55 Cb 0.00 -2.34 0.18 0.00 -1.51 0.00 0.00 37.83 34.15 1iy5 s LYS 55 CO 0.00 0.03 1.20 0.00 -0.36 0.00 0.00 175.35 176.22