#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iy6 n VAL 4 N 0.00 0.81 -2.12 0.00 0.24 -1.26 -5.02 118.33 110.98 1iy6 n VAL 4 Ca 0.00 -2.15 -0.03 0.00 -2.04 0.00 0.00 64.34 60.11 1iy6 n VAL 4 Cb 0.00 0.99 0.00 0.00 -1.47 0.00 0.00 33.84 33.37 1iy6 n VAL 4 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1iy6 n SER 5 N -0.15 -4.71 -3.36 -1.34 2.88 -1.26 -5.06 113.62 100.63 1iy6 n SER 5 Ca 0.09 0.22 -0.12 0.00 -1.33 0.00 0.00 58.87 57.73 1iy6 n SER 5 Cb 0.96 -3.00 -0.08 0.00 -0.75 0.00 0.00 64.21 61.33 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 -1.83 -0.54 -0.93 2.46 0.11 -1.26 -5.07 120.40 113.34 1iy6 s VAL 6 Ca 0.11 -0.27 -0.05 0.00 -2.93 0.00 0.00 61.98 58.84 1iy6 s VAL 6 Cb -0.03 -0.91 0.23 0.00 -1.53 0.00 0.00 36.38 34.14 1iy6 s VAL 6 CO 0.35 -0.28 0.84 -1.81 -3.33 0.00 0.00 175.10 170.87 1iy6 s ASP 7 N 2.48 6.40 -0.32 3.54 1.11 -1.26 -4.81 116.67 123.82 1iy6 s ASP 7 Ca 0.10 -3.49 0.18 0.00 0.18 0.00 0.00 52.55 49.52 1iy6 s ASP 7 Cb -0.14 -2.03 0.46 0.00 1.07 0.00 0.00 42.92 42.28 1iy6 s ASP 7 CO -0.25 -0.27 1.03 0.00 1.18 0.00 0.00 175.17 176.85 1iy6 n SER 9 N -0.22 0.91 -1.38 0.00 7.64 -1.26 -3.07 113.62 116.23 1iy6 n SER 9 Ca 0.07 -1.99 -0.05 0.00 1.01 0.00 0.00 58.87 57.91 1iy6 n SER 9 Cb 0.82 -0.45 -0.02 0.00 -1.01 0.00 0.00 64.21 63.55 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 -0.04 0.33 -3.35 1.43 0.28 -1.26 -5.02 120.64 113.01 1iy6 n GLU 10 Ca 0.00 -0.97 -0.27 0.00 -0.16 0.00 0.00 57.16 55.76 1iy6 n GLU 10 Cb 0.23 0.47 -0.07 0.00 1.43 0.00 0.00 31.44 33.50 1iy6 n GLU 10 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 1iy6 n TYR 11 N -0.38 3.45 -2.49 -1.84 4.19 -1.17 -5.03 117.16 113.89 1iy6 n TYR 11 Ca -0.23 -4.10 -0.41 0.00 3.31 0.00 0.00 57.90 56.46 1iy6 n TYR 11 Cb 0.71 -0.54 -0.03 0.00 0.49 0.00 0.00 39.34 39.98 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 -2.52 3.24 -0.32 2.98 0.04 -1.26 -4.07 135.00 133.08 1iy6 s PRO 12 Ca 0.41 0.06 -0.02 0.00 0.04 0.00 0.00 61.00 61.49 1iy6 s PRO 12 Cb 0.17 -4.15 0.19 0.00 0.04 0.00 0.00 34.50 30.75 1iy6 s PRO 12 CO -0.03 -2.06 0.82 0.15 0.04 0.00 0.00 177.00 175.93 1iy6 s LYS 13 N 5.63 0.42 -0.26 4.56 1.02 -1.26 -5.00 119.74 124.84 1iy6 s LYS 13 Ca 0.42 0.13 0.11 0.00 0.02 0.00 0.00 55.97 56.66 1iy6 s LYS 13 Cb -0.09 0.12 0.74 0.00 -0.52 0.00 0.00 37.83 38.08 1iy6 s LYS 13 CO 0.20 -0.69 1.70 0.00 -0.92 0.00 0.00 175.35 175.64 1iy6 n ALA 15 N 0.24 4.65 -2.63 0.00 0.00 -1.26 -5.00 120.51 116.52 1iy6 n ALA 15 Ca 0.32 -4.73 -0.27 0.00 0.00 0.00 0.00 53.44 48.77 1iy6 n ALA 15 Cb 1.23 -0.96 -0.08 0.00 0.00 0.00 0.00 19.45 19.64 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 0.05 0.00 0.00 0.00 5.66 -1.26 -5.00 114.28 113.73 1iy6 n THR 17 Ca -0.10 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.90 1iy6 n THR 17 Cb 0.55 0.41 0.00 0.00 -1.55 0.00 0.00 70.33 69.74 1iy6 n THR 17 CO 0.00 0.00 0.00 0.80 -3.05 0.00 0.00 175.07 172.82 1iy6 n MET 18 N 0.00 0.00 -2.78 1.09 0.00 -1.26 -4.88 117.12 109.28 1iy6 n MET 18 Ca -0.23 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.05 1iy6 n MET 18 Cb 0.66 -0.27 -0.03 0.00 0.00 0.00 0.00 33.22 33.57 1iy6 n MET 18 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 1iy6 s GLU 19 N -0.01 4.45 -0.35 2.12 2.12 -1.26 -5.02 118.70 120.76 1iy6 s GLU 19 Ca 0.00 1.26 -0.12 0.00 0.36 0.00 0.00 54.97 56.47 1iy6 s GLU 19 Cb 0.00 -3.50 -0.00 0.00 0.26 0.00 0.00 34.13 30.88 1iy6 s GLU 19 CO 0.00 -0.17 0.21 -0.47 -0.54 0.00 0.00 175.26 174.30 1iy6 s TYR 20 N 1.50 3.22 -0.13 5.30 6.14 -1.26 -4.61 117.35 127.50 1iy6 s TYR 20 Ca 0.46 -0.50 -0.04 0.00 0.64 0.00 0.00 57.07 57.63 1iy6 s TYR 20 Cb -0.19 -2.45 0.07 0.00 0.42 0.00 0.00 41.96 39.81 1iy6 s TYR 20 CO 0.21 -0.47 0.24 0.50 0.64 0.00 0.00 175.55 176.67 1iy6 s ARG 21 N 1.65 0.13 0.02 4.97 6.06 -0.62 -5.01 118.95 126.16 1iy6 s ARG 21 Ca 0.05 0.65 -0.30 0.00 -2.50 0.00 0.00 55.73 53.62 1iy6 s ARG 21 Cb -0.18 -0.23 -0.04 0.00 0.06 0.00 0.00 34.95 34.57 1iy6 s ARG 21 CO 0.08 -0.34 1.06 -1.25 -2.50 0.00 0.00 175.30 172.35 1iy6 s PRO 22 N 2.39 4.52 0.03 5.12 0.04 -1.25 -2.91 135.00 142.94 1iy6 s PRO 22 Ca 0.02 1.54 0.03 0.00 0.04 0.00 0.00 61.00 62.64 1iy6 s PRO 22 Cb -0.13 -3.42 -0.02 0.00 0.04 0.00 0.00 34.50 30.98 1iy6 s PRO 22 CO -0.09 -0.12 -0.09 -0.51 0.04 0.00 0.00 177.00 176.23 1iy6 s LEU 23 N 1.01 2.17 -0.70 -3.56 1.43 -1.13 -1.98 118.68 115.91 1iy6 s LEU 23 Ca 0.54 -0.41 -0.22 0.00 -1.03 0.00 0.00 54.13 53.01 1iy6 s LEU 23 Cb -0.24 -0.34 0.08 0.00 0.03 0.00 0.00 46.19 45.72 1iy6 s LEU 23 CO 0.28 -0.06 1.00 0.00 0.23 0.00 0.00 176.35 177.80 1iy6 s GLY 25 N 3.71 2.38 0.00 0.00 0.00 -0.24 0.22 107.32 113.39 1iy6 s GLY 25 Ca 0.24 0.14 0.00 0.00 0.00 0.00 0.00 44.72 45.10 1iy6 s GLY 25 CO 0.07 0.38 0.77 1.44 0.00 0.00 0.00 173.10 175.76 1iy6 n SER 26 N -0.29 0.00 0.00 1.64 7.64 -0.29 -1.02 113.62 121.29 1iy6 n SER 26 Ca 0.04 0.30 0.07 0.00 1.01 0.00 0.00 58.87 60.29 1iy6 n SER 26 Cb 0.53 -0.30 0.43 0.00 -1.01 0.00 0.00 64.21 63.86 1iy6 n SER 26 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1iy6 n ASP 27 N -1.27 0.00 -0.37 6.43 5.75 -1.26 -4.79 116.55 121.03 1iy6 n ASP 27 Ca 0.00 -1.23 -0.03 0.00 -0.01 0.00 0.00 54.79 53.51 1iy6 n ASP 27 Cb 0.08 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.16 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 -0.77 -2.04 -3.26 -1.12 2.85 -0.19 -5.02 115.26 105.71 1iy6 n ASN 28 Ca 0.11 0.01 -0.13 0.00 -0.11 0.00 0.00 54.58 54.46 1iy6 n ASN 28 Cb 0.05 -1.23 -0.03 0.00 1.24 0.00 0.00 39.78 39.81 1iy6 n ASN 28 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1iy6 s LYS 29 N -3.90 1.94 0.41 1.20 -0.14 -1.20 -5.02 119.74 113.04 1iy6 s LYS 29 Ca 0.00 -1.64 -0.03 0.00 -1.36 0.00 0.00 55.97 52.94 1iy6 s LYS 29 Cb 0.00 0.48 -0.04 0.00 -1.68 0.00 0.00 37.83 36.60 1iy6 s LYS 29 CO 0.00 -0.83 0.68 0.99 -0.76 0.00 0.00 175.35 175.43 1iy6 s THR 30 N -3.00 4.98 0.16 2.17 2.01 -1.26 -1.08 115.64 119.62 1iy6 s THR 30 Ca 0.27 -0.02 0.08 0.00 0.31 0.00 0.00 61.69 62.33 1iy6 s THR 30 Cb -0.01 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 1iy6 s THR 30 CO 0.17 -0.69 -0.10 -0.31 -0.69 0.00 0.00 174.62 173.00 1iy6 s TYR 31 N -2.52 2.66 -0.09 4.92 2.02 0.20 -4.79 117.35 119.75 1iy6 s TYR 31 Ca 0.45 -0.21 0.14 0.00 -0.37 0.00 0.00 57.07 57.08 1iy6 s TYR 31 Cb -0.10 -1.33 -0.08 0.00 -0.40 0.00 0.00 41.96 40.05 1iy6 s TYR 31 CO 0.40 0.48 1.13 0.78 -1.57 0.00 0.00 175.55 176.77 1iy6 h GLY 32 N 3.15 0.00 0.00 0.71 0.00 -1.90 -2.99 103.07 102.04 1iy6 h GLY 32 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1iy6 h GLY 32 CO 0.53 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.23 1iy6 n ASN 33 N -3.11 0.00 0.21 0.19 0.23 -1.15 -1.59 115.26 110.05 1iy6 n ASN 33 Ca -0.04 0.00 0.15 0.00 -0.53 0.00 0.00 54.58 54.16 1iy6 n ASN 33 Cb 0.84 0.00 0.76 0.00 -2.08 0.00 0.00 39.78 39.30 1iy6 n ASN 33 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1iy6 h LYS 34 N 0.00 0.00 0.01 -3.83 3.64 -1.87 0.22 116.57 114.73 1iy6 h LYS 34 Ca 0.00 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.19 1iy6 h LYS 34 Cb 0.00 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1iy6 h LYS 34 CO 0.00 0.00 -0.86 0.00 -2.27 0.00 0.00 179.45 176.32 1iy6 h ASN 36 N 0.05 0.00 0.16 0.00 -0.00 -1.24 -2.88 115.58 111.68 1iy6 h ASN 36 Ca -0.03 -0.03 -0.24 0.00 -0.00 0.00 0.00 56.30 56.01 1iy6 h ASN 36 Cb 1.50 0.00 0.02 0.00 -0.00 0.00 0.00 38.32 39.84 1iy6 h ASN 36 CO 0.12 0.01 -1.06 0.15 -0.00 0.00 0.00 177.43 176.65 1iy6 h PHE 37 N 0.00 0.63 0.00 0.67 3.04 -1.10 -1.49 116.94 118.69 1iy6 h PHE 37 Ca 0.00 -0.46 -0.05 0.00 3.98 0.00 0.00 57.97 61.44 1iy6 h PHE 37 Cb 0.90 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.37 1iy6 h PHE 37 CO 0.00 1.41 -0.22 0.00 -2.02 0.00 0.00 178.31 177.48 1iy6 h ALA 40 N 0.40 1.00 0.19 0.00 0.00 -1.16 -1.72 119.26 117.97 1iy6 h ALA 40 Ca -0.27 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.33 1iy6 h ALA 40 Cb 2.04 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.85 1iy6 h ALA 40 CO 0.17 0.00 -1.43 0.28 0.00 0.00 0.00 179.25 178.27 1iy6 h VAL 41 N 0.00 1.32 -0.00 0.00 2.07 -1.35 -2.66 116.25 115.62 1iy6 h VAL 41 Ca 0.00 -2.83 0.00 0.00 0.82 0.00 0.00 66.70 64.69 1iy6 h VAL 41 Cb 0.67 2.95 0.00 0.00 -1.52 0.00 0.00 31.29 33.39 1iy6 h VAL 41 CO 0.00 0.85 -0.21 0.52 0.02 0.00 0.00 177.57 178.75 1iy6 n VAL 42 N -3.61 0.00 0.00 2.57 0.31 -1.13 -1.75 118.33 114.73 1iy6 n VAL 42 Ca -0.14 -0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.21 1iy6 n VAL 42 Cb 1.07 -0.18 -0.11 0.00 -0.91 0.00 0.00 33.84 33.71 1iy6 n VAL 42 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1iy6 n GLU 43 N -1.49 0.64 -0.18 5.55 -0.58 -0.66 -4.00 120.64 119.92 1iy6 n GLU 43 Ca 0.07 0.04 0.11 0.00 -0.42 0.00 0.00 57.16 56.95 1iy6 n GLU 43 Cb 0.34 -1.67 0.27 0.00 -0.57 0.00 0.00 31.44 29.81 1iy6 n GLU 43 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1iy6 n SER 44 N -2.65 2.82 -0.14 1.62 3.41 -1.01 -4.90 113.62 112.78 1iy6 n SER 44 Ca -0.11 -1.91 -0.02 0.00 -0.26 0.00 0.00 58.87 56.57 1iy6 n SER 44 Cb 0.79 -0.23 -0.01 0.00 -0.26 0.00 0.00 64.21 64.50 1iy6 n SER 44 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1iy6 n ASN 45 N 1.06 -4.31 0.00 4.04 5.15 -1.21 -1.98 115.26 118.02 1iy6 n ASN 45 Ca 0.18 0.04 0.00 0.00 -0.60 0.00 0.00 54.58 54.21 1iy6 n ASN 45 Cb 0.49 -1.96 0.00 0.00 -0.53 0.00 0.00 39.78 37.78 1iy6 n ASN 45 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1iy6 n GLY 46 N -1.32 0.96 0.77 8.20 0.00 -0.72 -4.95 105.19 108.13 1iy6 n GLY 46 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.03 1iy6 n GLY 46 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1iy6 n THR 47 N -1.64 0.69 -4.14 2.61 -1.04 -0.84 -4.83 114.28 105.10 1iy6 n THR 47 Ca 0.00 -0.41 -0.17 0.00 -2.04 0.00 0.00 64.05 61.44 1iy6 n THR 47 Cb 0.00 -0.22 -0.12 0.00 -1.82 0.00 0.00 70.33 68.18 1iy6 n THR 47 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1iy6 s LEU 48 N -0.93 2.27 0.00 -4.42 2.96 -1.26 -4.90 118.68 112.39 1iy6 s LEU 48 Ca 0.17 -0.60 0.00 0.00 -0.22 0.00 0.00 54.13 53.49 1iy6 s LEU 48 Cb 0.12 -0.40 0.00 0.00 0.50 0.00 0.00 46.19 46.40 1iy6 s LEU 48 CO 0.07 -0.12 0.00 0.35 -1.32 0.00 0.00 176.35 175.34 1iy6 n THR 49 N 1.34 0.00 -4.33 3.68 -2.24 -1.26 -4.80 114.28 106.66 1iy6 n THR 49 Ca -0.22 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.28 1iy6 n THR 49 Cb 0.54 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.72 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 2.63 0.00 3.22 2.96 -1.26 -1.14 118.68 125.09 1iy6 s LEU 50 Ca 0.00 -1.38 0.00 0.00 -0.22 0.00 0.00 54.13 52.53 1iy6 s LEU 50 Cb 0.00 -1.04 0.00 0.00 0.50 0.00 0.00 46.19 45.65 1iy6 s LEU 50 CO 0.00 -0.85 0.00 -0.24 -1.32 0.00 0.00 176.35 173.94 1iy6 n SER 51 N -1.41 0.00 0.00 3.68 2.88 0.60 -3.35 113.62 116.03 1iy6 n SER 51 Ca -0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 1iy6 n SER 51 Cb 0.66 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.12 1iy6 n SER 51 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1iy6 n HIS 52 N -1.09 0.00 -1.50 0.66 -0.00 -0.98 -4.95 115.22 107.35 1iy6 n HIS 52 Ca 0.00 0.00 -0.48 0.00 -0.00 0.00 0.00 57.72 57.24 1iy6 n HIS 52 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 29.96 1iy6 n HIS 52 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 1iy6 n PHE 53 N 0.00 0.52 0.00 1.57 3.72 -1.26 -2.27 117.46 119.74 1iy6 n PHE 53 Ca 0.00 0.84 0.00 0.00 -0.05 0.00 0.00 57.45 58.24 1iy6 n PHE 53 Cb 0.00 -2.13 0.00 0.00 -0.94 0.00 0.00 39.48 36.41 1iy6 n PHE 53 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1iy6 n GLY 54 N 1.72 3.85 3.49 1.37 0.00 -0.84 -4.77 105.19 110.02 1iy6 n GLY 54 Ca 0.15 -1.27 -0.48 0.00 0.00 0.00 0.00 46.02 44.41 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 0.04 0.58 0.00 1.61 -0.00 -1.26 -3.83 118.16 115.30 1iy6 n LYS 55 Ca 0.00 0.21 0.12 0.00 -0.00 0.00 0.00 58.31 58.64 1iy6 n LYS 55 Cb 0.00 -1.45 0.74 0.00 -0.00 0.00 0.00 35.03 34.32 1iy6 n LYS 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40