#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iy6 s VAL 4 N 0.00 1.85 -1.25 0.00 -7.23 -1.26 -4.64 120.40 107.87 1iy6 s VAL 4 Ca 0.00 -0.96 0.00 0.00 -1.81 0.00 0.00 61.98 59.21 1iy6 s VAL 4 Cb 0.00 -1.57 0.00 0.00 0.56 0.00 0.00 36.38 35.37 1iy6 s VAL 4 CO 0.00 0.52 0.00 -0.24 -0.31 0.00 0.00 175.10 175.07 1iy6 n SER 5 N 2.96 -4.43 -4.19 4.85 2.88 -1.26 -4.95 113.62 109.48 1iy6 n SER 5 Ca -0.17 -0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.14 1iy6 n SER 5 Cb 0.52 -3.58 -0.14 0.00 -0.75 0.00 0.00 64.21 60.27 1iy6 n SER 5 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1iy6 s VAL 6 N -2.72 1.34 -0.41 2.46 0.11 -1.26 -5.09 120.40 114.84 1iy6 s VAL 6 Ca 0.00 -1.06 -0.00 0.00 -2.93 0.00 0.00 61.98 57.99 1iy6 s VAL 6 Cb 0.00 -1.19 0.20 0.00 -1.53 0.00 0.00 36.38 33.86 1iy6 s VAL 6 CO 0.00 0.10 0.89 1.51 -3.33 0.00 0.00 175.10 174.27 1iy6 s ASP 7 N -1.11 -0.88 -0.43 3.54 1.47 -1.26 -5.04 116.67 112.96 1iy6 s ASP 7 Ca 0.04 -0.82 0.09 0.00 1.18 0.00 0.00 52.55 53.05 1iy6 s ASP 7 Cb -0.08 1.14 0.40 0.00 -0.34 0.00 0.00 42.92 44.05 1iy6 s ASP 7 CO 0.01 -0.06 0.99 0.00 0.68 0.00 0.00 175.17 176.79 1iy6 n SER 9 N -0.23 0.57 -1.74 0.00 3.41 -1.26 -1.71 113.62 112.66 1iy6 n SER 9 Ca 0.28 -1.35 -0.02 0.00 -0.26 0.00 0.00 58.87 57.52 1iy6 n SER 9 Cb 0.64 -1.28 0.01 0.00 -0.26 0.00 0.00 64.21 63.32 1iy6 n SER 9 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1iy6 n GLU 10 N 7.51 -0.32 -2.89 4.33 2.13 -1.26 -5.01 120.64 125.13 1iy6 n GLU 10 Ca 0.49 0.12 -0.19 0.00 0.66 0.00 0.00 57.16 58.24 1iy6 n GLU 10 Cb 0.36 -2.11 -0.01 0.00 0.27 0.00 0.00 31.44 29.94 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 -1.74 1.87 -2.64 4.31 4.19 -0.70 -5.08 117.16 117.38 1iy6 n TYR 11 Ca -0.01 -3.50 -0.42 0.00 3.31 0.00 0.00 57.90 57.28 1iy6 n TYR 11 Cb 0.52 -0.37 -0.03 0.00 0.49 0.00 0.00 39.34 39.94 1iy6 n TYR 11 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 1iy6 s PRO 12 N -3.03 4.56 -0.35 2.98 0.04 -1.26 -4.08 135.00 133.86 1iy6 s PRO 12 Ca 0.40 1.52 0.01 0.00 0.04 0.00 0.00 61.00 62.98 1iy6 s PRO 12 Cb 0.37 -3.41 0.19 0.00 0.04 0.00 0.00 34.50 31.68 1iy6 s PRO 12 CO -0.08 -0.04 0.76 0.15 0.04 0.00 0.00 177.00 177.82 1iy6 s LYS 13 N 0.77 0.54 -0.25 4.56 1.02 -1.26 -4.90 119.74 120.23 1iy6 s LYS 13 Ca 0.52 0.01 0.06 0.00 0.02 0.00 0.00 55.97 56.58 1iy6 s LYS 13 Cb -0.24 0.11 0.51 0.00 -0.52 0.00 0.00 37.83 37.70 1iy6 s LYS 13 CO 0.29 -0.84 1.53 0.00 -0.92 0.00 0.00 175.35 175.40 1iy6 n ALA 15 N -0.18 0.44 -3.70 0.00 0.00 -1.26 -5.06 120.51 110.75 1iy6 n ALA 15 Ca 0.32 -2.11 -0.18 0.00 0.00 0.00 0.00 53.44 51.48 1iy6 n ALA 15 Cb 1.15 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1iy6 n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iy6 n THR 17 N -1.35 0.00 -2.19 0.00 -1.04 -1.26 -4.96 114.28 103.49 1iy6 n THR 17 Ca -0.01 0.03 -0.04 0.00 -2.04 0.00 0.00 64.05 61.99 1iy6 n THR 17 Cb 0.39 -0.09 -0.03 0.00 -1.82 0.00 0.00 70.33 68.79 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 0.22 -1.08 -2.82 2.81 -1.26 -5.13 117.12 109.87 1iy6 n MET 18 Ca 0.00 -1.25 -0.36 0.00 -1.81 0.00 0.00 57.70 54.29 1iy6 n MET 18 Cb 0.00 0.36 0.07 0.00 -0.71 0.00 0.00 33.22 32.94 1iy6 n MET 18 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1iy6 n GLU 19 N -0.14 0.05 -4.04 0.03 2.13 -1.26 -4.94 120.64 112.47 1iy6 n GLU 19 Ca -0.21 0.05 -0.32 0.00 0.66 0.00 0.00 57.16 57.34 1iy6 n GLU 19 Cb 0.79 -1.57 -0.15 0.00 0.27 0.00 0.00 31.44 30.78 1iy6 n GLU 19 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1iy6 s TYR 20 N -2.07 3.40 -0.36 4.31 6.14 -1.26 -4.67 117.35 122.85 1iy6 s TYR 20 Ca 0.57 -2.46 0.05 0.00 0.64 0.00 0.00 57.07 55.87 1iy6 s TYR 20 Cb -0.29 -2.23 0.17 0.00 0.42 0.00 0.00 41.96 40.03 1iy6 s TYR 20 CO 0.67 -0.89 0.49 1.03 0.64 0.00 0.00 175.55 177.49 1iy6 s ARG 21 N 1.06 0.64 -0.17 4.97 1.81 -1.05 -5.01 118.95 121.20 1iy6 s ARG 21 Ca -0.03 -0.26 -0.29 0.00 -1.72 0.00 0.00 55.73 53.43 1iy6 s ARG 21 Cb -0.20 -0.23 -0.02 0.00 -0.45 0.00 0.00 34.95 34.05 1iy6 s ARG 21 CO -0.05 -1.14 1.30 -1.25 -0.68 0.00 0.00 175.30 173.48 1iy6 s PRO 22 N 2.00 4.19 -0.12 3.54 0.04 -1.26 -2.91 135.00 140.49 1iy6 s PRO 22 Ca 0.14 1.66 -0.04 0.00 0.04 0.00 0.00 61.00 62.80 1iy6 s PRO 22 Cb -0.10 -3.80 0.06 0.00 0.04 0.00 0.00 34.50 30.70 1iy6 s PRO 22 CO -0.14 -0.77 0.17 -0.51 0.04 0.00 0.00 177.00 175.80 1iy6 s LEU 23 N 3.66 -0.07 -0.46 -3.56 1.43 -1.17 -1.35 118.68 117.16 1iy6 s LEU 23 Ca 0.56 0.18 -0.23 0.00 -1.03 0.00 0.00 54.13 53.61 1iy6 s LEU 23 Cb -0.22 0.29 0.03 0.00 0.03 0.00 0.00 46.19 46.31 1iy6 s LEU 23 CO 0.17 -0.27 0.81 0.00 0.23 0.00 0.00 176.35 177.29 1iy6 n GLY 25 N 4.99 -0.64 0.18 0.00 0.00 0.15 -1.62 105.19 108.26 1iy6 n GLY 25 Ca 0.03 -0.19 0.09 0.00 0.00 0.00 0.00 46.02 45.94 1iy6 n GLY 25 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1iy6 h SER 26 N 0.27 0.00 0.00 1.61 0.87 -0.48 0.21 113.55 116.03 1iy6 h SER 26 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1iy6 h SER 26 Cb 1.37 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.33 1iy6 h SER 26 CO 0.49 0.00 0.00 -0.90 -0.53 0.00 0.00 176.83 175.89 1iy6 n ASP 27 N -2.18 0.33 -1.45 6.23 5.75 -1.26 -4.82 116.55 119.14 1iy6 n ASP 27 Ca -0.01 -1.98 -0.09 0.00 -0.01 0.00 0.00 54.79 52.69 1iy6 n ASP 27 Cb 0.26 -0.16 0.02 0.00 -1.03 0.00 0.00 41.12 40.21 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 -0.33 -3.51 -4.16 -1.12 2.85 0.05 -5.03 115.26 104.01 1iy6 n ASN 28 Ca 0.00 -0.13 -0.24 0.00 -0.11 0.00 0.00 54.58 54.10 1iy6 n ASN 28 Cb 0.08 -2.37 -0.15 0.00 1.24 0.00 0.00 39.78 38.58 1iy6 n ASN 28 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 1iy6 s LYS 29 N -5.08 1.32 0.01 1.20 2.47 -1.18 -4.96 119.74 113.52 1iy6 s LYS 29 Ca 0.14 -0.64 -0.19 0.00 -1.56 0.00 0.00 55.97 53.72 1iy6 s LYS 29 Cb -0.06 -1.30 -0.06 0.00 -1.46 0.00 0.00 37.83 34.95 1iy6 s LYS 29 CO 0.17 0.35 0.54 0.99 0.16 0.00 0.00 175.35 177.57 1iy6 s THR 30 N -0.47 4.91 -0.10 3.43 2.01 -1.26 0.32 115.64 124.48 1iy6 s THR 30 Ca 0.06 1.13 -0.02 0.00 0.31 0.00 0.00 61.69 63.17 1iy6 s THR 30 Cb -0.07 -3.87 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 1iy6 s THR 30 CO -0.00 0.48 -0.02 -0.31 -0.69 0.00 0.00 174.62 174.08 1iy6 s TYR 31 N -0.55 3.10 0.31 4.92 2.02 0.11 -4.90 117.35 122.36 1iy6 s TYR 31 Ca 0.28 0.07 0.02 0.00 -0.37 0.00 0.00 57.07 57.07 1iy6 s TYR 31 Cb -0.18 -1.82 0.51 0.00 -0.40 0.00 0.00 41.96 40.07 1iy6 s TYR 31 CO 0.16 0.34 1.84 0.78 -1.57 0.00 0.00 175.55 177.11 1iy6 h GLY 32 N 5.52 0.70 -2.43 0.71 0.00 -1.87 -3.09 103.07 102.61 1iy6 h GLY 32 Ca -0.46 -0.42 0.17 0.00 0.00 0.00 0.00 47.33 46.63 1iy6 h GLY 32 CO 0.56 0.39 0.49 0.54 0.00 0.00 0.00 176.54 178.52 1iy6 s ASN 33 N -6.68 -0.19 0.03 0.19 2.20 -1.15 -2.53 114.94 106.82 1iy6 s ASN 33 Ca -0.08 -0.37 0.03 0.00 -0.94 0.00 0.00 52.86 51.50 1iy6 s ASN 33 Cb 0.15 0.47 0.14 0.00 -2.00 0.00 0.00 41.25 40.02 1iy6 s ASN 33 CO 0.78 -0.87 1.09 2.29 -2.94 0.00 0.00 177.10 177.45 1iy6 n LYS 34 N -0.45 0.01 0.08 3.55 2.85 -1.25 -0.81 118.16 122.14 1iy6 n LYS 34 Ca -0.06 0.50 -0.17 0.00 -1.05 0.00 0.00 58.31 57.53 1iy6 n LYS 34 Cb 0.61 -1.55 -0.09 0.00 -0.65 0.00 0.00 35.03 33.35 1iy6 n LYS 34 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1iy6 h ASN 36 N 0.21 0.00 0.04 0.00 -0.73 -1.12 -2.92 115.58 111.07 1iy6 h ASN 36 Ca -0.12 -0.11 -0.11 0.00 1.87 0.00 0.00 56.30 57.82 1iy6 h ASN 36 Cb 1.77 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 40.35 1iy6 h ASN 36 CO 0.20 0.05 -0.56 0.15 -0.37 0.00 0.00 177.43 176.90 1iy6 h PHE 37 N 0.00 0.16 0.00 0.67 3.57 -1.21 -2.97 116.94 117.15 1iy6 h PHE 37 Ca 0.00 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.37 1iy6 h PHE 37 Cb 0.81 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.54 1iy6 h PHE 37 CO 0.00 1.22 -0.09 0.00 -2.23 0.00 0.00 178.31 177.21 1iy6 h ALA 40 N 0.38 1.01 -0.08 0.00 0.00 -1.38 -2.98 119.26 116.21 1iy6 h ALA 40 Ca -0.02 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 1iy6 h ALA 40 Cb 0.93 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.69 1iy6 h ALA 40 CO 0.05 0.28 -0.59 0.28 0.00 0.00 0.00 179.25 179.28 1iy6 h VAL 41 N 0.00 1.36 -0.16 0.00 2.07 -1.16 -1.43 116.25 116.93 1iy6 h VAL 41 Ca -0.00 -1.92 0.01 0.00 0.82 0.00 0.00 66.70 65.60 1iy6 h VAL 41 Cb 0.77 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.79 1iy6 h VAL 41 CO 0.03 0.58 0.10 0.58 0.02 0.00 0.00 177.57 178.88 1iy6 h VAL 42 N 0.14 1.03 0.00 2.57 2.07 -1.22 -0.34 116.25 120.51 1iy6 h VAL 42 Ca -0.05 -0.07 -0.19 0.00 0.82 0.00 0.00 66.70 67.21 1iy6 h VAL 42 Cb 1.25 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1iy6 h VAL 42 CO 0.12 0.03 -0.93 -0.33 0.02 0.00 0.00 177.57 176.49 1iy6 h GLU 43 N 0.19 0.00 0.00 1.57 5.08 -1.39 -3.10 114.58 116.92 1iy6 h GLU 43 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1iy6 h GLU 43 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1iy6 h GLU 43 CO -0.01 0.91 0.00 0.45 -1.00 0.00 0.00 179.01 179.36 1iy6 n SER 44 N -3.33 0.00 -0.15 1.42 2.88 -0.23 -4.86 113.62 109.35 1iy6 n SER 44 Ca 0.00 0.24 -0.02 0.00 -1.33 0.00 0.00 58.87 57.76 1iy6 n SER 44 Cb 0.91 -0.41 -0.01 0.00 -0.75 0.00 0.00 64.21 63.95 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 -1.41 -3.80 0.00 -3.46 2.85 -0.63 -2.42 115.26 106.39 1iy6 n ASN 45 Ca 0.09 0.05 0.00 0.00 -0.11 0.00 0.00 54.58 54.61 1iy6 n ASN 45 Cb 0.27 -1.47 0.00 0.00 1.24 0.00 0.00 39.78 39.81 1iy6 n ASN 45 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1iy6 n GLY 46 N -2.01 0.83 1.41 8.20 0.00 -1.03 -4.94 105.19 107.65 1iy6 n GLY 46 Ca -0.02 -0.18 0.09 0.00 0.00 0.00 0.00 46.02 45.91 1iy6 n GLY 46 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1iy6 n THR 47 N -2.29 1.42 -3.91 2.61 5.66 -1.02 -4.84 114.28 111.92 1iy6 n THR 47 Ca 0.00 -1.02 -0.21 0.00 -3.05 0.00 0.00 64.05 59.77 1iy6 n THR 47 Cb 0.00 0.21 -0.17 0.00 -1.55 0.00 0.00 70.33 68.82 1iy6 n THR 47 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1iy6 s LEU 48 N -1.49 0.89 -0.11 1.09 0.20 -1.26 -5.00 118.68 113.00 1iy6 s LEU 48 Ca 0.47 -0.09 -0.09 0.00 0.69 0.00 0.00 54.13 55.11 1iy6 s LEU 48 Cb 0.28 -0.41 0.03 0.00 -0.43 0.00 0.00 46.19 45.66 1iy6 s LEU 48 CO 0.25 -0.14 0.28 0.42 -0.29 0.00 0.00 176.35 176.88 1iy6 s THR 49 N 1.52 -0.01 0.10 3.68 -4.23 -1.26 -4.80 115.64 110.64 1iy6 s THR 49 Ca -0.02 0.05 -0.29 0.00 -1.18 0.00 0.00 61.69 60.25 1iy6 s THR 49 Cb -0.13 -0.41 -0.16 0.00 1.34 0.00 0.00 72.50 73.14 1iy6 s THR 49 CO -0.03 0.02 0.66 -0.11 -0.54 0.00 0.00 174.62 174.62 1iy6 n LEU 50 N 3.37 -0.62 0.00 4.79 7.94 -1.26 0.17 117.00 131.39 1iy6 n LEU 50 Ca -0.17 1.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.73 1iy6 n LEU 50 Cb 0.57 -0.82 0.00 0.00 0.53 0.00 0.00 43.42 43.70 1iy6 n LEU 50 CO 0.16 -2.21 0.19 -0.24 -1.11 0.00 0.00 177.39 174.18 1iy6 n SER 51 N 1.56 0.52 -3.40 1.96 2.88 -0.64 -4.41 113.62 112.09 1iy6 n SER 51 Ca 0.17 -1.14 0.03 0.00 -1.33 0.00 0.00 58.87 56.60 1iy6 n SER 51 Cb 0.15 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.56 1iy6 n SER 51 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 1iy6 s HIS 52 N -0.14 -0.08 0.31 0.66 5.65 -1.16 -4.95 115.29 115.57 1iy6 s HIS 52 Ca 0.00 0.15 -0.09 0.00 0.25 0.00 0.00 55.06 55.37 1iy6 s HIS 52 Cb 0.00 0.05 -0.08 0.00 -1.18 0.00 0.00 32.58 31.37 1iy6 s HIS 52 CO 0.00 -0.04 -0.12 0.34 -0.65 0.00 0.00 174.74 174.27 1iy6 n PHE 53 N 3.88 -1.71 0.00 3.88 7.35 -1.26 -0.47 117.46 129.13 1iy6 n PHE 53 Ca -0.11 0.20 0.00 0.00 -0.76 0.00 0.00 57.45 56.78 1iy6 n PHE 53 Cb 0.56 -0.87 0.00 0.00 0.35 0.00 0.00 39.48 39.52 1iy6 n PHE 53 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1iy6 n GLY 54 N 1.40 -2.83 1.65 7.13 0.00 -0.45 -2.84 105.19 109.24 1iy6 n GLY 54 Ca 0.03 0.58 -0.08 0.00 0.00 0.00 0.00 46.02 46.55 1iy6 n GLY 54 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1iy6 n LYS 55 N -1.76 0.00 0.00 1.61 2.85 -1.26 -4.01 118.16 115.59 1iy6 n LYS 55 Ca 0.00 0.00 0.12 0.00 -1.05 0.00 0.00 58.31 57.38 1iy6 n LYS 55 Cb 0.00 -0.49 0.12 0.00 -0.65 0.00 0.00 35.03 34.01 1iy6 n LYS 55 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35