#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 4.93 -0.28 0.00 0.11 -1.26 -5.07 120.40 118.83 1iy6 s VAL 4 Ca 0.00 0.37 0.03 0.00 -2.93 0.00 0.00 61.98 59.44 1iy6 s VAL 4 Cb 0.00 -3.68 0.07 0.00 -1.53 0.00 0.00 36.38 31.24 1iy6 s VAL 4 CO 0.00 -0.26 -0.05 -0.44 -3.33 0.00 0.00 175.10 171.02 1iy6 s SER 5 N -2.81 4.41 0.06 3.54 0.01 -1.26 -5.10 113.70 112.54 1iy6 s SER 5 Ca 0.47 -1.55 0.06 0.00 1.31 0.00 0.00 55.95 56.23 1iy6 s SER 5 Cb -0.11 -1.48 -0.04 0.00 0.21 0.00 0.00 66.02 64.61 1iy6 s SER 5 CO 0.26 -0.25 -0.09 0.54 0.41 0.00 0.00 173.24 174.11 1iy6 s VAL 6 N 1.12 3.48 -0.87 3.43 0.11 -1.26 -5.07 120.40 121.35 1iy6 s VAL 6 Ca -0.03 -1.07 -0.04 0.00 -2.93 0.00 0.00 61.98 57.92 1iy6 s VAL 6 Cb -0.19 -2.58 0.22 0.00 -1.53 0.00 0.00 36.38 32.29 1iy6 s VAL 6 CO -0.07 0.23 0.76 -1.81 -3.33 0.00 0.00 175.10 170.88 1iy6 s ASP 7 N -1.88 6.06 -0.31 3.54 1.11 -1.26 -4.84 116.67 119.09 1iy6 s ASP 7 Ca 0.20 -3.49 0.08 0.00 0.18 0.00 0.00 52.55 49.52 1iy6 s ASP 7 Cb -0.11 -1.95 0.49 0.00 1.07 0.00 0.00 42.92 42.42 1iy6 s ASP 7 CO 0.11 -0.25 1.44 0.00 1.18 0.00 0.00 175.17 177.65 1iy6 n SER 9 N -1.06 0.12 -3.72 0.00 7.64 -1.26 -2.15 113.62 113.19 1iy6 n SER 9 Ca 0.35 -0.75 -0.30 0.00 1.01 0.00 0.00 58.87 59.17 1iy6 n SER 9 Cb 0.97 -1.03 0.03 0.00 -1.01 0.00 0.00 64.21 63.16 1iy6 n SER 9 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1iy6 n GLU 10 N 7.24 -1.08 -2.42 1.43 0.00 -1.26 -4.91 120.64 119.65 1iy6 n GLU 10 Ca 0.58 0.55 -0.24 0.00 0.00 0.00 0.00 57.16 58.05 1iy6 n GLU 10 Cb 0.25 -3.57 0.01 0.00 0.00 0.00 0.00 31.44 28.13 1iy6 n GLU 10 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 1iy6 n TYR 11 N -3.79 3.06 -2.40 -1.84 9.36 -0.91 -5.02 117.16 115.62 1iy6 n TYR 11 Ca -0.13 -2.90 -0.42 0.00 3.32 0.00 0.00 57.90 57.77 1iy6 n TYR 11 Cb 0.60 -0.16 -0.03 0.00 -0.63 0.00 0.00 39.34 39.12 1iy6 n TYR 11 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1iy6 s PRO 12 N -3.52 3.30 -0.30 2.98 0.04 -1.26 -4.27 135.00 131.97 1iy6 s PRO 12 Ca 0.46 0.43 -0.07 0.00 0.04 0.00 0.00 61.00 61.86 1iy6 s PRO 12 Cb 0.41 -4.12 0.19 0.00 0.04 0.00 0.00 34.50 31.01 1iy6 s PRO 12 CO -0.12 -1.94 0.93 -1.59 0.04 0.00 0.00 177.00 174.31 1iy6 s LYS 13 N 5.51 0.26 -0.14 4.56 -2.85 -1.26 -5.01 119.74 120.81 1iy6 s LYS 13 Ca 0.52 0.30 0.01 0.00 -1.00 0.00 0.00 55.97 55.80 1iy6 s LYS 13 Cb -0.11 0.15 0.19 0.00 -2.06 0.00 0.00 37.83 36.00 1iy6 s LYS 13 CO 0.25 -0.44 1.33 0.00 0.10 0.00 0.00 175.35 176.59 1iy6 n ALA 15 N 0.09 2.87 -3.05 0.00 0.00 -1.26 -5.07 120.51 114.09 1iy6 n ALA 15 Ca 0.17 -3.79 -0.17 0.00 0.00 0.00 0.00 53.44 49.65 1iy6 n ALA 15 Cb 0.82 -0.85 0.05 0.00 0.00 0.00 0.00 19.45 19.46 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 -1.85 0.00 -2.56 0.00 -1.04 -1.26 -4.99 114.28 102.58 1iy6 n THR 17 Ca 0.11 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.14 1iy6 n THR 17 Cb 0.41 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 68.96 1iy6 n THR 17 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 1iy6 n MET 18 N 0.00 0.73 -1.44 -2.82 1.56 -1.26 -5.07 117.12 108.83 1iy6 n MET 18 Ca 0.00 -2.61 -0.42 0.00 -0.27 0.00 0.00 57.70 54.40 1iy6 n MET 18 Cb 0.00 -0.66 0.00 0.00 2.15 0.00 0.00 33.22 34.71 1iy6 n MET 18 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 1iy6 n GLU 19 N 0.03 0.50 -2.96 2.12 2.13 -1.26 -4.83 120.64 116.38 1iy6 n GLU 19 Ca 0.08 0.18 -0.43 0.00 0.66 0.00 0.00 57.16 57.65 1iy6 n GLU 19 Cb 1.01 -1.43 -0.05 0.00 0.27 0.00 0.00 31.44 31.25 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 -1.45 2.84 -0.36 4.31 6.14 -1.26 -4.32 117.35 123.25 1iy6 s TYR 20 Ca 0.63 -0.46 0.05 0.00 0.64 0.00 0.00 57.07 57.92 1iy6 s TYR 20 Cb -0.63 -4.01 0.17 0.00 0.42 0.00 0.00 41.96 37.90 1iy6 s TYR 20 CO 0.59 -1.37 0.47 1.03 0.64 0.00 0.00 175.55 176.91 1iy6 s ARG 21 N 3.50 0.64 -0.14 4.97 1.81 -0.40 -4.99 118.95 124.35 1iy6 s ARG 21 Ca 0.21 -0.38 -0.29 0.00 -1.72 0.00 0.00 55.73 53.55 1iy6 s ARG 21 Cb -0.17 -0.32 -0.02 0.00 -0.45 0.00 0.00 34.95 33.99 1iy6 s ARG 21 CO 0.13 -1.15 1.22 -1.25 -0.68 0.00 0.00 175.30 173.57 1iy6 s PRO 22 N 1.89 4.27 -0.12 3.54 0.04 -1.26 -1.48 135.00 141.88 1iy6 s PRO 22 Ca 0.15 1.63 -0.00 0.00 0.04 0.00 0.00 61.00 62.82 1iy6 s PRO 22 Cb -0.11 -3.69 0.03 0.00 0.04 0.00 0.00 34.50 30.77 1iy6 s PRO 22 CO -0.12 -0.61 -0.09 -0.51 0.04 0.00 0.00 177.00 175.71 1iy6 s LEU 23 N 3.05 1.33 -1.07 -3.56 1.43 -1.16 0.20 118.68 118.90 1iy6 s LEU 23 Ca 0.54 -0.37 -0.17 0.00 -1.03 0.00 0.00 54.13 53.11 1iy6 s LEU 23 Cb -0.22 -0.93 0.14 0.00 0.03 0.00 0.00 46.19 45.21 1iy6 s LEU 23 CO 0.16 -0.11 1.31 0.00 0.23 0.00 0.00 176.35 177.94 1iy6 n GLY 25 N 4.96 -1.53 0.21 0.00 0.00 0.13 0.69 105.19 109.65 1iy6 n GLY 25 Ca 0.31 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.38 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 0.56 0.00 -0.07 1.61 0.87 -1.27 0.12 113.55 115.38 1iy6 h SER 26 Ca -0.43 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 1iy6 h SER 26 Cb 1.40 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.36 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 -2.29 1.25 -2.29 6.23 5.75 -1.26 -4.82 116.55 119.11 1iy6 n ASP 27 Ca -0.01 -2.08 -0.16 0.00 -0.01 0.00 0.00 54.79 52.53 1iy6 n ASP 27 Cb 0.30 -0.41 0.03 0.00 -1.03 0.00 0.00 41.12 40.02 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 -0.01 -4.84 -4.30 -1.12 2.85 0.41 -5.01 115.26 103.24 1iy6 n ASN 28 Ca 0.03 -0.24 -0.23 0.00 -0.11 0.00 0.00 54.58 54.03 1iy6 n ASN 28 Cb 0.28 -3.64 -0.12 0.00 1.24 0.00 0.00 39.78 37.55 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 -5.48 1.17 -0.14 1.20 2.47 -1.17 -4.95 119.74 112.85 1iy6 s LYS 29 Ca 0.26 -1.26 -0.02 0.00 -1.56 0.00 0.00 55.97 53.39 1iy6 s LYS 29 Cb -0.11 -1.33 -0.02 0.00 -1.46 0.00 0.00 37.83 34.91 1iy6 s LYS 29 CO 0.32 0.29 -0.08 0.99 0.16 0.00 0.00 175.35 177.03 1iy6 s THR 30 N -1.56 3.56 0.20 3.43 2.01 -1.26 0.22 115.64 122.25 1iy6 s THR 30 Ca 0.10 -0.48 0.07 0.00 0.31 0.00 0.00 61.69 61.69 1iy6 s THR 30 Cb -0.08 -2.53 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 1iy6 s THR 30 CO 0.05 0.52 0.08 -0.31 -0.69 0.00 0.00 174.62 174.26 1iy6 s TYR 31 N 0.23 2.96 -0.72 4.92 2.02 -0.45 -4.91 117.35 121.40 1iy6 s TYR 31 Ca -0.05 -0.11 0.26 0.00 -0.37 0.00 0.00 57.07 56.80 1iy6 s TYR 31 Cb -0.14 -1.39 0.83 0.00 -0.40 0.00 0.00 41.96 40.86 1iy6 s TYR 31 CO 0.04 0.54 1.78 0.41 -1.57 0.00 0.00 175.55 176.74 1iy6 n GLY 32 N -0.54 -1.68 3.60 0.71 0.00 -1.26 -2.96 105.19 103.06 1iy6 n GLY 32 Ca -0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 46.02 45.88 1iy6 n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iy6 s ASN 33 N -4.48 -0.13 0.11 1.61 2.20 -0.55 -1.27 114.94 112.43 1iy6 s ASN 33 Ca 0.10 -0.04 0.10 0.00 -0.94 0.00 0.00 52.86 52.08 1iy6 s ASN 33 Cb 0.12 0.17 0.49 0.00 -2.00 0.00 0.00 41.25 40.03 1iy6 s ASN 33 CO 0.58 -0.28 1.30 2.29 -2.94 0.00 0.00 177.10 178.05 1iy6 n LYS 34 N -0.19 0.05 -0.05 3.55 2.85 -1.26 -1.32 118.16 121.80 1iy6 n LYS 34 Ca -0.02 0.51 -0.10 0.00 -1.05 0.00 0.00 58.31 57.65 1iy6 n LYS 34 Cb 0.59 -1.66 0.05 0.00 -0.65 0.00 0.00 35.03 33.36 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 0.57 0.00 0.55 0.00 -0.26 -1.49 -2.73 115.58 112.21 1iy6 h ASN 36 Ca 0.04 0.00 -0.21 0.00 -0.56 0.00 0.00 56.30 55.58 1iy6 h ASN 36 Cb 0.96 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.21 1iy6 h ASN 36 CO 0.09 0.13 -0.91 0.15 -1.06 0.00 0.00 177.43 175.84 1iy6 h PHE 37 N 0.00 0.35 0.00 1.19 3.57 -1.19 -1.78 116.94 119.08 1iy6 h PHE 37 Ca -0.00 -0.20 -0.04 0.00 3.53 0.00 0.00 57.97 61.26 1iy6 h PHE 37 Cb 1.04 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 1iy6 h PHE 37 CO 0.00 1.02 -0.21 0.00 -2.23 0.00 0.00 178.31 176.89 1iy6 h ALA 40 N 0.06 1.18 0.07 0.00 0.00 -1.39 0.36 119.26 119.54 1iy6 h ALA 40 Ca -0.07 -0.11 -0.26 0.00 0.00 0.00 0.00 54.91 54.47 1iy6 h ALA 40 Cb 1.33 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.11 1iy6 h ALA 40 CO 0.08 0.14 -1.12 0.28 0.00 0.00 0.00 179.25 178.64 1iy6 h VAL 41 N 0.00 1.39 -0.00 0.00 2.07 -1.42 -2.79 116.25 115.51 1iy6 h VAL 41 Ca -0.00 -2.63 0.00 0.00 0.82 0.00 0.00 66.70 64.89 1iy6 h VAL 41 Cb 0.40 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1iy6 h VAL 41 CO 0.02 0.78 -0.32 0.52 0.02 0.00 0.00 177.57 178.59 1iy6 n VAL 42 N -3.70 0.00 0.03 2.57 0.31 -0.74 0.45 118.33 117.24 1iy6 n VAL 42 Ca -0.09 -0.02 -0.02 0.00 -0.01 0.00 0.00 64.34 64.20 1iy6 n VAL 42 Cb 0.93 0.05 -0.09 0.00 -0.91 0.00 0.00 33.84 33.82 1iy6 n VAL 42 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1iy6 h GLU 43 N 0.16 0.00 -0.73 5.55 4.39 -0.26 -3.34 114.58 120.34 1iy6 h GLU 43 Ca 0.00 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.51 1iy6 h GLU 43 Cb 0.49 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.02 1iy6 h GLU 43 CO 0.00 0.35 0.24 0.43 -1.16 0.00 0.00 179.01 178.87 1iy6 n SER 44 N -2.94 5.03 -0.42 1.42 7.64 -1.06 -4.86 113.62 118.43 1iy6 n SER 44 Ca -0.10 -3.19 -0.04 0.00 1.01 0.00 0.00 58.87 56.55 1iy6 n SER 44 Cb 0.88 -0.74 -0.01 0.00 -1.01 0.00 0.00 64.21 63.32 1iy6 n SER 44 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1iy6 n ASN 45 N -0.03 -2.74 -0.82 6.43 2.85 -1.25 -2.78 115.26 116.91 1iy6 n ASN 45 Ca 0.40 0.05 -0.10 0.00 -0.11 0.00 0.00 54.58 54.81 1iy6 n ASN 45 Cb 1.38 -1.41 -0.04 0.00 1.24 0.00 0.00 39.78 40.95 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 -1.71 1.07 2.00 8.20 0.00 0.17 -4.88 105.19 110.04 1iy6 n GLY 46 Ca -0.05 -0.55 -0.22 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.81 3.11 -4.15 2.61 5.66 -1.12 -4.96 114.28 112.62 1iy6 n THR 47 Ca -0.10 -2.43 -0.26 0.00 -3.05 0.00 0.00 64.05 58.21 1iy6 n THR 47 Cb 0.36 -0.60 -0.07 0.00 -1.55 0.00 0.00 70.33 68.47 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 -3.41 3.53 0.00 1.09 2.96 -1.26 -5.03 118.68 116.56 1iy6 s LEU 48 Ca 0.55 -0.29 0.00 0.00 -0.22 0.00 0.00 54.13 54.17 1iy6 s LEU 48 Cb 0.47 -2.16 0.00 0.00 0.50 0.00 0.00 46.19 45.00 1iy6 s LEU 48 CO 0.06 0.07 0.00 0.35 -1.32 0.00 0.00 176.35 175.51 1iy6 n THR 49 N -0.30 0.00 -4.48 3.68 -2.24 -1.26 -4.98 114.28 104.71 1iy6 n THR 49 Ca -0.09 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.43 1iy6 n THR 49 Cb 0.55 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.68 1iy6 n THR 49 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1iy6 s LEU 50 N 0.00 2.85 0.00 3.22 2.96 -1.26 -1.68 118.68 124.76 1iy6 s LEU 50 Ca 0.00 -1.17 0.00 0.00 -0.22 0.00 0.00 54.13 52.74 1iy6 s LEU 50 Cb 0.00 -1.10 0.00 0.00 0.50 0.00 0.00 46.19 45.59 1iy6 s LEU 50 CO 0.00 -0.28 0.00 -0.24 -1.32 0.00 0.00 176.35 174.51 1iy6 n SER 51 N -0.90 1.50 -3.15 3.68 2.88 0.22 -3.14 113.62 114.71 1iy6 n SER 51 Ca -0.05 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.55 1iy6 n SER 51 Cb 0.64 0.21 -0.01 0.00 -0.75 0.00 0.00 64.21 64.30 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 -1.02 -0.04 -0.92 0.66 5.65 -0.98 -4.96 115.29 113.68 1iy6 s HIS 52 Ca 0.00 0.03 -0.15 0.00 0.25 0.00 0.00 55.06 55.19 1iy6 s HIS 52 Cb 0.00 0.01 -0.26 0.00 -1.18 0.00 0.00 32.58 31.15 1iy6 s HIS 52 CO 0.00 -0.02 2.25 0.34 -0.65 0.00 0.00 174.74 176.66 1iy6 n PHE 53 N 5.25 0.45 -0.58 3.88 -0.00 -1.26 -1.62 117.46 123.58 1iy6 n PHE 53 Ca 0.01 -0.01 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1iy6 n PHE 53 Cb 0.57 -1.32 0.00 0.00 -0.00 0.00 0.00 39.48 38.73 1iy6 n PHE 53 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1iy6 n GLY 54 N 6.00 -0.25 3.66 7.13 0.00 0.53 -4.86 105.19 117.40 1iy6 n GLY 54 Ca 0.60 -1.69 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 1iy6 n GLY 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1iy6 s LYS 55 N -1.62 4.23 0.00 1.61 2.36 -1.26 0.11 119.74 125.17 1iy6 s LYS 55 Ca 0.00 1.43 0.00 0.00 -2.55 0.00 0.00 55.97 54.85 1iy6 s LYS 55 Cb 0.00 -3.69 0.00 0.00 -1.05 0.00 0.00 37.83 33.09 1iy6 s LYS 55 CO 0.00 -0.69 0.00 0.00 1.55 0.00 0.00 175.35 176.21