#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 0.13 -1.32 0.00 0.31 -1.26 -5.15 118.33 111.03 1iy5 n VAL 4 Ca 0.00 0.04 0.15 0.00 -0.01 0.00 0.00 64.34 64.52 1iy5 n VAL 4 Cb 0.00 -0.74 -0.08 0.00 -0.91 0.00 0.00 33.84 32.11 1iy5 n VAL 4 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1iy5 n SER 5 N -3.01 -6.84 -4.91 4.52 3.41 -1.26 -4.94 113.62 100.58 1iy5 n SER 5 Ca 0.00 1.20 -0.23 0.00 -0.26 0.00 0.00 58.87 59.59 1iy5 n SER 5 Cb 0.06 -4.48 -0.01 0.00 -0.26 0.00 0.00 64.21 59.53 1iy5 n SER 5 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1iy5 s VAL 6 N -4.27 2.19 -0.54 -3.33 -7.23 -1.26 -5.06 120.40 100.90 1iy5 s VAL 6 Ca 0.00 -1.34 -0.21 0.00 -1.81 0.00 0.00 61.98 58.62 1iy5 s VAL 6 Cb 0.00 -2.53 0.06 0.00 0.56 0.00 0.00 36.38 34.47 1iy5 s VAL 6 CO 0.00 0.00 0.75 -0.62 -0.31 0.00 0.00 175.10 174.92 1iy5 s ASP 7 N -4.28 6.25 -1.26 4.85 -1.08 -1.26 -4.94 116.67 114.94 1iy5 s ASP 7 Ca 0.45 -0.82 -0.05 0.00 -0.52 0.00 0.00 52.55 51.61 1iy5 s ASP 7 Cb -0.03 -2.34 0.17 0.00 -1.46 0.00 0.00 42.92 39.25 1iy5 s ASP 7 CO 0.27 -1.05 2.17 0.00 0.52 0.00 0.00 175.17 177.08 1iy5 n SER 9 N 1.84 0.00 -3.43 0.00 7.64 -1.26 -3.96 113.62 114.45 1iy5 n SER 9 Ca 0.54 0.79 -0.28 0.00 1.01 0.00 0.00 58.87 60.94 1iy5 n SER 9 Cb 0.27 -0.40 -0.11 0.00 -1.01 0.00 0.00 64.21 62.97 1iy5 n SER 9 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1iy5 s GLU 10 N -2.99 0.82 0.33 1.43 -1.05 -1.26 -5.12 118.70 110.86 1iy5 s GLU 10 Ca 0.00 -1.87 0.09 0.00 -0.15 0.00 0.00 54.97 53.04 1iy5 s GLU 10 Cb 0.00 -1.43 -0.04 0.00 -0.44 0.00 0.00 34.13 32.21 1iy5 s GLU 10 CO 0.00 -1.32 0.09 0.71 0.95 0.00 0.00 175.26 175.69 1iy5 s TYR 11 N 0.38 2.67 0.83 4.83 1.51 -1.25 -4.43 117.35 121.89 1iy5 s TYR 11 Ca 0.27 -0.37 -0.12 0.00 -1.01 0.00 0.00 57.07 55.84 1iy5 s TYR 11 Cb -0.06 -1.54 0.09 0.00 -0.11 0.00 0.00 41.96 40.34 1iy5 s TYR 11 CO -0.12 0.41 1.16 -1.25 -1.11 0.00 0.00 175.55 174.64 1iy5 s PRO 12 N -3.79 1.79 0.04 -1.71 0.04 -1.26 -5.04 135.00 125.06 1iy5 s PRO 12 Ca 0.36 0.22 0.08 0.00 0.04 0.00 0.00 61.00 61.70 1iy5 s PRO 12 Cb -0.02 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.57 1iy5 s PRO 12 CO 0.21 -1.74 -0.23 0.15 0.04 0.00 0.00 177.00 175.43 1iy5 s LYS 13 N -5.45 1.58 0.00 4.56 1.02 -1.26 -5.01 119.74 115.19 1iy5 s LYS 13 Ca 0.62 -1.00 0.00 0.00 0.02 0.00 0.00 55.97 55.62 1iy5 s LYS 13 Cb -0.12 -1.71 0.02 0.00 -0.52 0.00 0.00 37.83 35.50 1iy5 s LYS 13 CO 0.51 0.44 0.98 -0.35 -0.92 0.00 0.00 175.35 176.01 1iy5 n PRO 14 N 1.88 0.97 -3.67 -1.68 -0.04 -1.26 -4.69 135.00 126.50 1iy5 n PRO 14 Ca -0.17 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.19 1iy5 n PRO 14 Cb 0.53 -1.01 -0.11 0.00 -0.04 0.00 0.00 33.50 32.88 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 -2.00 -1.03 0.00 0.55 0.00 -1.26 -5.16 121.76 112.86 1iy5 s ALA 15 Ca 0.00 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1iy5 s ALA 15 Cb 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 23.12 22.00 1iy5 s ALA 15 CO 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 175.76 175.23 1iy5 s THR 17 N 0.87 0.61 -1.79 0.00 -4.23 -1.26 -5.01 115.64 104.83 1iy5 s THR 17 Ca 0.00 -1.96 0.03 0.00 -1.18 0.00 0.00 61.69 58.59 1iy5 s THR 17 Cb 0.00 -1.98 0.11 0.00 1.34 0.00 0.00 72.50 71.97 1iy5 s THR 17 CO 0.00 -0.60 1.01 0.80 -0.54 0.00 0.00 174.62 175.30 1iy5 n MET 18 N -0.16 1.34 -1.67 3.99 1.56 -1.26 -4.88 117.12 116.04 1iy5 n MET 18 Ca -0.08 -0.44 -0.52 0.00 -0.27 0.00 0.00 57.70 56.39 1iy5 n MET 18 Cb 0.62 -1.19 -0.06 0.00 2.15 0.00 0.00 33.22 34.74 1iy5 n MET 18 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 1iy5 n GLU 19 N -0.11 1.64 -2.55 2.12 2.13 -1.26 -4.84 120.64 117.78 1iy5 n GLU 19 Ca 0.04 0.59 -0.41 0.00 0.66 0.00 0.00 57.16 58.04 1iy5 n GLU 19 Cb 0.16 -2.42 -0.03 0.00 0.27 0.00 0.00 31.44 29.42 1iy5 n GLU 19 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1iy5 s TYR 20 N 4.33 2.35 -0.22 4.31 5.04 -1.26 -4.56 117.35 127.34 1iy5 s TYR 20 Ca 0.97 -0.28 -0.03 0.00 -2.44 0.00 0.00 57.07 55.28 1iy5 s TYR 20 Cb -0.86 -4.64 0.07 0.00 0.35 0.00 0.00 41.96 36.88 1iy5 s TYR 20 CO 0.57 -2.04 0.08 0.50 -1.34 0.00 0.00 175.55 173.32 1iy5 s ARG 21 N 5.52 0.39 -0.01 4.97 6.06 -0.69 -5.04 118.95 130.16 1iy5 s ARG 21 Ca 0.39 -0.41 -0.30 0.00 -2.50 0.00 0.00 55.73 52.91 1iy5 s ARG 21 Cb -0.06 -1.84 -0.04 0.00 0.06 0.00 0.00 34.95 33.07 1iy5 s ARG 21 CO 0.07 -0.76 1.16 -1.25 -2.50 0.00 0.00 175.30 172.02 1iy5 s PRO 22 N 1.96 4.41 -0.17 5.12 0.04 -1.26 -2.01 135.00 143.09 1iy5 s PRO 22 Ca 0.03 1.66 -0.01 0.00 0.04 0.00 0.00 61.00 62.71 1iy5 s PRO 22 Cb -0.17 -3.47 0.05 0.00 0.04 0.00 0.00 34.50 30.95 1iy5 s PRO 22 CO -0.15 -0.32 -0.02 -0.51 0.04 0.00 0.00 177.00 176.04 1iy5 s LEU 23 N 1.64 1.45 -1.13 -3.56 1.43 -1.09 0.12 118.68 117.54 1iy5 s LEU 23 Ca 0.56 -0.70 -0.16 0.00 -1.03 0.00 0.00 54.13 52.80 1iy5 s LEU 23 Cb -0.25 -0.78 0.15 0.00 0.03 0.00 0.00 46.19 45.34 1iy5 s LEU 23 CO 0.25 -0.23 1.37 0.00 0.23 0.00 0.00 176.35 177.97 1iy5 n GLY 25 N 4.62 -2.87 0.23 0.00 0.00 0.89 -0.21 105.19 107.86 1iy5 n GLY 25 Ca 0.34 -0.40 0.10 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.37 0.00 -0.19 1.61 4.64 -1.38 0.17 113.55 118.03 1iy5 h SER 26 Ca -0.43 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.87 1iy5 h SER 26 Cb 1.38 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.45 1iy5 h SER 26 CO 0.38 0.00 0.03 -0.90 -0.87 0.00 0.00 176.83 175.47 1iy5 n ASP 27 N -2.40 2.52 -3.51 4.97 5.75 -1.26 -4.84 116.55 117.78 1iy5 n ASP 27 Ca -0.01 -2.30 -0.23 0.00 -0.01 0.00 0.00 54.79 52.23 1iy5 n ASP 27 Cb 0.34 -0.56 0.08 0.00 -1.03 0.00 0.00 41.12 39.94 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 0.16 -6.31 -4.24 -1.12 4.05 0.60 -4.99 115.26 103.41 1iy5 n ASN 28 Ca 0.09 -0.52 -0.28 0.00 0.45 0.00 0.00 54.58 54.32 1iy5 n ASN 28 Cb 0.57 -4.95 -0.16 0.00 1.23 0.00 0.00 39.78 36.48 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 -6.26 1.90 0.03 1.20 -0.14 -1.19 -4.93 119.74 110.35 1iy5 s LYS 29 Ca 0.56 -0.79 -0.19 0.00 -1.36 0.00 0.00 55.97 54.19 1iy5 s LYS 29 Cb -0.25 -1.78 -0.06 0.00 -1.68 0.00 0.00 37.83 34.06 1iy5 s LYS 29 CO 0.70 0.44 0.57 0.99 -0.76 0.00 0.00 175.35 177.29 1iy5 s THR 30 N -0.42 4.84 0.19 2.17 2.01 -1.26 -0.08 115.64 123.10 1iy5 s THR 30 Ca 0.06 1.19 0.10 0.00 0.31 0.00 0.00 61.69 63.36 1iy5 s THR 30 Cb -0.10 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 1iy5 s THR 30 CO -0.00 0.49 -0.18 -0.31 -0.69 0.00 0.00 174.62 173.94 1iy5 s TYR 31 N -0.68 2.44 0.31 4.92 2.02 0.59 -4.88 117.35 122.08 1iy5 s TYR 31 Ca 0.29 -0.30 0.15 0.00 -0.37 0.00 0.00 57.07 56.84 1iy5 s TYR 31 Cb -0.19 -1.20 0.71 0.00 -0.40 0.00 0.00 41.96 40.89 1iy5 s TYR 31 CO 0.18 0.51 1.79 0.78 -1.57 0.00 0.00 175.55 177.23 1iy5 h GLY 32 N 3.05 0.00 0.00 0.71 0.00 -1.90 -2.89 103.07 102.04 1iy5 h GLY 32 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1iy5 h GLY 32 CO 0.51 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.21 1iy5 n ASN 33 N -3.87 0.00 0.21 0.19 0.23 -0.85 -1.70 115.26 109.47 1iy5 n ASN 33 Ca -0.01 0.00 0.15 0.00 -0.53 0.00 0.00 54.58 54.18 1iy5 n ASN 33 Cb 0.45 0.00 0.67 0.00 -2.08 0.00 0.00 39.78 38.83 1iy5 n ASN 33 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1iy5 h LYS 34 N 0.00 0.00 -0.00 -3.83 3.64 -1.91 -2.22 116.57 112.25 1iy5 h LYS 34 Ca 0.00 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.14 1iy5 h LYS 34 Cb 0.00 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1iy5 h LYS 34 CO 0.00 0.00 -0.97 0.00 -2.27 0.00 0.00 179.45 176.21 1iy5 n ASN 36 N -3.78 0.49 -0.07 0.00 2.85 -0.96 -2.80 115.26 110.99 1iy5 n ASN 36 Ca -0.08 0.30 -0.20 0.00 -0.11 0.00 0.00 54.58 54.49 1iy5 n ASN 36 Cb 0.85 -0.30 -0.12 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 0.00 0.11 -0.08 1.20 3.57 -1.29 -2.26 116.94 118.19 1iy5 h PHE 37 Ca 0.00 -0.08 -0.09 0.00 3.53 0.00 0.00 57.97 61.33 1iy5 h PHE 37 Cb 0.63 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 1iy5 h PHE 37 CO 0.00 1.42 -0.38 0.00 -2.23 0.00 0.00 178.31 177.12 1iy5 h ASN 39 N 0.13 0.27 0.01 0.00 4.21 -1.66 -1.52 115.58 117.03 1iy5 h ASN 39 Ca 0.01 -0.81 -0.00 0.00 1.21 0.00 0.00 56.30 56.71 1iy5 h ASN 39 Cb 0.73 -0.08 -0.00 0.00 -1.12 0.00 0.00 38.32 37.85 1iy5 h ASN 39 CO 0.06 1.05 -0.00 0.00 -1.29 0.00 0.00 177.43 177.24 1iy5 h ALA 40 N 0.22 1.11 0.05 -0.83 0.00 -1.29 0.20 119.26 118.73 1iy5 h ALA 40 Ca -0.05 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.62 1iy5 h ALA 40 Cb 1.11 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1iy5 h ALA 40 CO 0.06 0.00 -1.20 0.28 0.00 0.00 0.00 179.25 178.39 1iy5 h VAL 41 N 0.00 1.50 0.00 0.00 2.07 -0.86 -2.86 116.25 116.10 1iy5 h VAL 41 Ca -0.00 -3.18 -0.09 0.00 0.82 0.00 0.00 66.70 64.25 1iy5 h VAL 41 Cb 0.01 2.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 1iy5 h VAL 41 CO 0.00 0.89 -0.45 0.58 0.02 0.00 0.00 177.57 178.61 1iy5 h VAL 42 N 0.03 1.26 0.00 2.57 2.07 0.45 -2.47 116.25 120.16 1iy5 h VAL 42 Ca -0.10 -1.57 -0.19 0.00 0.82 0.00 0.00 66.70 65.67 1iy5 h VAL 42 Cb 1.88 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 33.48 1iy5 h VAL 42 CO 0.15 0.44 -0.98 1.05 0.02 0.00 0.00 177.57 178.25 1iy5 h GLU 43 N 0.00 0.00 0.00 1.57 4.11 -1.45 -3.20 114.58 115.62 1iy5 h GLU 43 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1iy5 h GLU 43 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1iy5 h GLU 43 CO 0.06 0.76 0.00 -1.13 0.07 0.00 0.00 179.01 178.77 1iy5 n SER 44 N -3.25 0.47 -0.64 3.06 3.41 -1.08 -4.89 113.62 110.70 1iy5 n SER 44 Ca -0.02 0.55 -0.07 0.00 -0.26 0.00 0.00 58.87 59.07 1iy5 n SER 44 Cb 0.89 -0.67 -0.02 0.00 -0.26 0.00 0.00 64.21 64.15 1iy5 n SER 44 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1iy5 n ASN 45 N -1.94 -3.41 0.00 4.04 2.85 -0.95 -2.53 115.26 113.31 1iy5 n ASN 45 Ca 0.06 0.11 0.00 0.00 -0.11 0.00 0.00 54.58 54.64 1iy5 n ASN 45 Cb 0.39 -1.98 0.00 0.00 1.24 0.00 0.00 39.78 39.43 1iy5 n ASN 45 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1iy5 n GLY 46 N -1.72 0.53 0.11 8.20 0.00 -1.11 -4.90 105.19 106.30 1iy5 n GLY 46 Ca -0.08 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 -4.42 2.61 -2.24 -1.05 -4.75 114.28 102.43 1iy5 n THR 47 Ca 0.00 -0.06 -0.34 0.00 -2.27 0.00 0.00 64.05 61.39 1iy5 n THR 47 Cb 0.00 -0.23 -0.12 0.00 -2.10 0.00 0.00 70.33 67.88 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 -2.20 3.22 0.00 3.22 2.96 -1.26 -5.02 118.68 119.61 1iy5 s LEU 48 Ca 0.39 -0.14 0.00 0.00 -0.22 0.00 0.00 54.13 54.16 1iy5 s LEU 48 Cb 0.21 -1.77 0.00 0.00 0.50 0.00 0.00 46.19 45.13 1iy5 s LEU 48 CO 0.40 0.17 0.00 0.35 -1.32 0.00 0.00 176.35 175.95 1iy5 n THR 49 N 3.53 0.00 -4.43 3.68 -2.24 -1.26 -4.83 114.28 108.72 1iy5 n THR 49 Ca -0.17 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.37 1iy5 n THR 49 Cb 0.52 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.65 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 2.54 0.00 3.22 2.96 -1.26 -1.60 118.68 124.53 1iy5 s LEU 50 Ca 0.00 -0.98 0.00 0.00 -0.22 0.00 0.00 54.13 52.93 1iy5 s LEU 50 Cb 0.00 -1.04 0.00 0.00 0.50 0.00 0.00 46.19 45.65 1iy5 s LEU 50 CO 0.00 0.03 0.00 -0.24 -1.32 0.00 0.00 176.35 174.82 1iy5 n SER 51 N -0.31 4.28 -3.15 3.68 2.88 0.70 -3.71 113.62 118.00 1iy5 n SER 51 Ca -0.08 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.52 1iy5 n SER 51 Cb 0.59 0.34 -0.01 0.00 -0.75 0.00 0.00 64.21 64.38 1iy5 n SER 51 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 1iy5 s HIS 52 N -1.90 -0.26 -0.94 0.66 -3.43 -1.14 -4.98 115.29 103.30 1iy5 s HIS 52 Ca 0.00 0.21 -0.24 0.00 -0.80 0.00 0.00 55.06 54.23 1iy5 s HIS 52 Cb 0.00 0.07 -0.24 0.00 -1.43 0.00 0.00 32.58 30.98 1iy5 s HIS 52 CO 0.00 -0.15 2.49 1.19 -2.00 0.00 0.00 174.74 176.28 1iy5 n PHE 53 N 5.26 0.51 0.00 0.38 3.72 -1.26 -2.77 117.46 123.30 1iy5 n PHE 53 Ca 0.01 0.22 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 1iy5 n PHE 53 Cb 0.56 -1.86 0.00 0.00 -0.94 0.00 0.00 39.48 37.25 1iy5 n PHE 53 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1iy5 n GLY 54 N 6.17 2.71 3.72 1.37 0.00 0.33 -4.85 105.19 114.63 1iy5 n GLY 54 Ca 0.63 -1.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.08 4.51 0.00 1.61 2.20 -1.26 -0.47 119.74 124.25 1iy5 s LYS 55 Ca 0.00 1.16 0.31 0.00 -0.36 0.00 0.00 55.97 57.08 1iy5 s LYS 55 Cb 0.00 -3.44 1.82 0.00 -1.51 0.00 0.00 37.83 34.70 1iy5 s LYS 55 CO 0.00 0.04 2.15 0.00 -0.36 0.00 0.00 175.35 177.18