#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rnl s SER 2 N 0.00 2.69 1.23 1.61 0.15 -1.26 -5.15 113.70 112.96 2rnl s SER 2 Ca 0.00 -1.48 -0.18 0.00 0.70 0.00 0.00 55.95 54.99 2rnl s SER 2 Cb 0.00 0.11 0.29 0.00 -1.71 0.00 0.00 66.02 64.72 2rnl s SER 2 CO 0.00 -0.71 1.05 -0.94 1.20 0.00 0.00 173.24 173.84 2rnl s SER 3 N -3.56 0.65 0.00 5.45 1.04 -1.26 -4.98 113.70 111.04 2rnl s SER 3 Ca 0.31 0.91 0.00 0.00 0.48 0.00 0.00 55.95 57.65 2rnl s SER 3 Cb 0.07 -1.35 0.00 0.00 0.10 0.00 0.00 66.02 64.84 2rnl s SER 3 CO 0.14 -4.32 0.00 0.61 0.98 0.00 0.00 173.24 170.65 2rnl n GLY 4 N -0.08 -0.49 3.54 7.32 0.00 -1.26 -5.09 105.19 109.13 2rnl n GLY 4 Ca 0.10 0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 2rnl n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2rnl n SER 5 N 0.00 2.57 -4.47 1.61 2.88 -1.26 -4.92 113.62 110.03 2rnl n SER 5 Ca 0.00 0.05 -0.43 0.00 -1.33 0.00 0.00 58.87 57.16 2rnl n SER 5 Cb 0.00 -1.46 -0.10 0.00 -0.75 0.00 0.00 64.21 61.90 2rnl n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2rnl s SER 6 N 9.23 6.13 -0.10 -3.46 0.01 -1.26 -4.77 113.70 119.47 2rnl s SER 6 Ca 1.04 -0.78 -0.04 0.00 1.31 0.00 0.00 55.95 57.48 2rnl s SER 6 Cb -0.47 -2.18 0.02 0.00 0.21 0.00 0.00 66.02 63.60 2rnl s SER 6 CO 0.37 -0.47 0.08 0.61 0.41 0.00 0.00 173.24 174.24 2rnl n GLY 7 N 5.14 -2.27 3.67 3.44 0.00 -1.26 -4.91 105.19 108.99 2rnl n GLY 7 Ca -0.10 0.64 -0.39 0.00 0.00 0.00 0.00 46.02 46.17 2rnl n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2rnl s LYS 8 N -0.63 4.22 -0.21 1.61 2.20 -1.26 -5.05 119.74 120.61 2rnl s LYS 8 Ca -0.09 0.44 -0.17 0.00 -0.36 0.00 0.00 55.97 55.78 2rnl s LYS 8 Cb 0.01 -3.54 0.06 0.00 -1.51 0.00 0.00 37.83 32.84 2rnl s LYS 8 CO 0.36 -0.11 0.56 0.21 -0.36 0.00 0.00 175.35 176.01 2rnl s LYS 9 N 1.50 0.62 0.03 4.03 2.20 -1.26 -5.17 119.74 121.69 2rnl s LYS 9 Ca 0.25 0.84 0.02 0.00 -0.36 0.00 0.00 55.97 56.72 2rnl s LYS 9 Cb -0.15 0.24 -0.04 0.00 -1.51 0.00 0.00 37.83 36.37 2rnl s LYS 9 CO 0.10 -0.10 0.03 -0.80 -0.36 0.00 0.00 175.35 174.22 2rnl s ASN 10 N 0.65 5.32 0.02 1.43 -0.87 -1.26 -5.00 114.94 115.22 2rnl s ASN 10 Ca -0.03 0.00 0.15 0.00 -1.57 0.00 0.00 52.86 51.41 2rnl s ASN 10 Cb -0.05 -1.41 0.63 0.00 -0.02 0.00 0.00 41.25 40.40 2rnl s ASN 10 CO -0.04 0.24 1.47 -0.81 -2.57 0.00 0.00 177.10 175.39 2rnl n PRO 11 N 1.03 0.01 0.25 -0.60 -0.04 -1.26 -2.73 135.00 131.66 2rnl n PRO 11 Ca -0.12 0.27 0.10 0.00 -0.04 0.00 0.00 63.50 63.71 2rnl n PRO 11 Cb 0.52 -1.53 0.65 0.00 -0.04 0.00 0.00 33.50 33.11 2rnl n PRO 11 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2rnl n ASN 13 N -3.83 1.43 -0.09 0.00 0.23 -1.11 -2.41 115.26 109.48 2rnl n ASN 13 Ca -0.02 -1.96 -0.18 0.00 -0.53 0.00 0.00 54.58 51.89 2rnl n ASN 13 Cb 0.25 -0.09 -0.06 0.00 -2.08 0.00 0.00 39.78 37.79 2rnl n ASN 13 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2rnl n ALA 14 N -0.51 1.83 0.00 -2.53 0.00 -1.10 -4.73 120.51 113.47 2rnl n ALA 14 Ca 0.03 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.77 2rnl n ALA 14 Cb 0.41 0.25 0.00 0.00 0.00 0.00 0.00 19.45 20.12 2rnl n ALA 14 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2rnl n GLU 15 N -3.83 1.08 -0.43 0.00 2.13 -0.94 -4.73 120.64 113.92 2rnl n GLU 15 Ca -0.33 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.53 2rnl n GLU 15 Cb 0.71 -0.82 0.21 0.00 0.27 0.00 0.00 31.44 31.81 2rnl n GLU 15 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2rnl n PHE 16 N -1.87 1.01 0.10 4.31 3.01 0.11 -4.26 117.46 119.88 2rnl n PHE 16 Ca 0.00 -0.36 0.05 0.00 1.01 0.00 0.00 57.45 58.15 2rnl n PHE 16 Cb 0.32 -0.27 0.50 0.00 -0.01 0.00 0.00 39.48 40.03 2rnl n PHE 16 CO 0.00 0.00 0.00 -0.56 1.01 0.00 0.00 176.76 177.21 2rnl h GLN 17 N 2.12 0.33 -0.89 -1.08 3.07 -1.59 -0.70 115.11 116.37 2rnl h GLN 17 Ca 0.00 -0.02 -0.19 0.00 0.09 0.00 0.00 58.65 58.53 2rnl h GLN 17 Cb 1.17 -0.07 -0.11 0.00 0.08 0.00 0.00 27.48 28.54 2rnl h GLN 17 CO 0.22 0.23 0.24 0.27 0.09 0.00 0.00 178.83 179.88 2rnl n ASN 18 N -4.49 3.72 -0.02 0.06 6.94 -1.26 -4.34 115.26 115.86 2rnl n ASN 18 Ca 0.01 -2.84 -0.03 0.00 -0.02 0.00 0.00 54.58 51.70 2rnl n ASN 18 Cb 0.07 -0.68 -0.01 0.00 -2.36 0.00 0.00 39.78 36.81 2rnl n ASN 18 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 2rnl n PHE 19 N -0.14 0.00 -2.33 -2.53 -0.00 -0.27 -4.84 117.46 107.34 2rnl n PHE 19 Ca 0.29 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 57.40 2rnl n PHE 19 Cb 1.08 -0.17 -0.04 0.00 -0.00 0.00 0.00 39.48 40.36 2rnl n PHE 19 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2rnl h ILE 21 N 6.91 0.00 -3.07 0.00 2.04 -1.80 -3.41 117.51 118.19 2rnl h ILE 21 Ca 0.17 -0.13 -0.61 0.00 1.00 0.00 0.00 64.86 65.29 2rnl h ILE 21 Cb 1.00 0.00 -0.40 0.00 -0.74 0.00 0.00 36.82 36.68 2rnl h ILE 21 CO 1.33 0.00 -0.73 -1.00 0.00 0.00 0.00 178.15 177.75 2rnl s HIS 22 N -4.70 2.08 0.00 1.37 3.76 -1.15 -5.01 115.29 111.64 2rnl s HIS 22 Ca -0.13 -2.38 0.00 0.00 -0.15 0.00 0.00 55.06 52.40 2rnl s HIS 22 Cb 0.01 -1.96 0.00 0.00 1.11 0.00 0.00 32.58 31.75 2rnl s HIS 22 CO 0.39 -0.80 0.00 0.41 -0.85 0.00 0.00 174.74 173.89 2rnl n GLY 23 N 3.76 1.58 3.69 -2.22 0.00 -1.26 -4.49 105.19 106.26 2rnl n GLY 23 Ca 0.06 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 2rnl n GLY 23 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2rnl s GLU 24 N -2.00 4.37 -0.10 1.61 2.12 -0.68 -4.80 118.70 119.22 2rnl s GLU 24 Ca 0.00 1.03 -0.11 0.00 0.36 0.00 0.00 54.97 56.25 2rnl s GLU 24 Cb 0.00 -3.52 -0.05 0.00 0.26 0.00 0.00 34.13 30.82 2rnl s GLU 24 CO 0.00 -0.18 0.25 0.00 -0.54 0.00 0.00 175.26 174.79 2rnl s LYS 26 N -0.65 0.13 -0.04 0.00 2.47 -1.05 -4.98 119.74 115.61 2rnl s LYS 26 Ca 0.17 -0.14 -0.30 0.00 -1.56 0.00 0.00 55.97 54.14 2rnl s LYS 26 Cb -0.13 -1.49 -0.04 0.00 -1.46 0.00 0.00 37.83 34.71 2rnl s LYS 26 CO 0.06 -0.77 1.33 -0.47 0.16 0.00 0.00 175.35 175.66 2rnl s TYR 27 N 2.18 2.92 -0.15 4.03 5.04 -1.26 -3.37 117.35 126.73 2rnl s TYR 27 Ca 0.05 0.94 -0.22 0.00 -2.44 0.00 0.00 57.07 55.40 2rnl s TYR 27 Cb -0.16 -3.58 -0.03 0.00 0.35 0.00 0.00 41.96 38.55 2rnl s TYR 27 CO -0.18 -2.05 0.67 0.42 -1.34 0.00 0.00 175.55 173.08 2rnl s ILE 28 N 2.56 5.01 -0.13 3.14 -1.09 0.47 -4.96 121.20 126.20 2rnl s ILE 28 Ca 0.60 1.32 -0.09 0.00 -2.23 0.00 0.00 60.65 60.26 2rnl s ILE 28 Cb -0.28 -4.00 -0.05 0.00 -1.58 0.00 0.00 42.46 36.56 2rnl s ILE 28 CO 0.24 0.15 -0.03 -0.08 -1.23 0.00 0.00 174.94 173.98 2rnl h GLU 29 N 7.22 0.00 -0.08 2.79 4.22 -1.94 0.24 114.58 127.03 2rnl h GLU 29 Ca -0.34 0.00 0.02 0.00 0.08 0.00 0.00 59.36 59.12 2rnl h GLU 29 Cb 1.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 2rnl h GLU 29 CO 0.78 0.15 0.58 1.12 -2.18 0.00 0.00 179.01 179.46 2rnl h HIS 30 N -1.00 0.00 -0.00 0.92 2.07 -1.98 0.69 115.15 115.85 2rnl h HIS 30 Ca -0.03 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.49 2rnl h HIS 30 Cb 0.46 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.44 2rnl h HIS 30 CO -0.09 0.00 -0.01 1.28 -3.07 0.00 0.00 177.93 176.04 2rnl n LEU 31 N -2.86 0.54 -4.18 6.12 4.77 -1.26 -5.01 117.00 115.13 2rnl n LEU 31 Ca 0.00 -0.75 -0.33 0.00 -0.03 0.00 0.00 56.01 54.90 2rnl n LEU 31 Cb 0.63 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.68 2rnl n LEU 31 CO 0.11 0.13 -0.16 -0.62 -1.33 0.00 0.00 177.39 175.52 2rnl n GLU 32 N -0.49 -2.75 -4.04 3.23 1.02 0.24 -4.94 120.64 112.91 2rnl n GLU 32 Ca 0.00 0.33 -0.16 0.00 -0.02 0.00 0.00 57.16 57.31 2rnl n GLU 32 Cb 0.01 -4.71 -0.15 0.00 -0.02 0.00 0.00 31.44 26.57 2rnl n GLU 32 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2rnl s ALA 33 N -3.63 0.36 0.12 0.62 0.00 -0.05 -4.96 121.76 114.21 2rnl s ALA 33 Ca 0.43 -0.03 -0.18 0.00 0.00 0.00 0.00 51.96 52.18 2rnl s ALA 33 Cb -0.24 -0.21 -0.07 0.00 0.00 0.00 0.00 23.12 22.61 2rnl s ALA 33 CO 0.93 0.02 0.59 0.54 0.00 0.00 0.00 175.76 177.84 2rnl s VAL 34 N 0.43 4.74 0.13 0.00 0.11 -1.26 -0.39 120.40 124.15 2rnl s VAL 34 Ca -0.04 1.13 0.02 0.00 -2.93 0.00 0.00 61.98 60.15 2rnl s VAL 34 Cb -0.08 -3.85 -0.04 0.00 -1.53 0.00 0.00 36.38 30.88 2rnl s VAL 34 CO -0.01 0.42 -0.05 0.28 -3.33 0.00 0.00 175.10 172.42 2rnl s THR 35 N -1.26 0.73 -0.23 5.04 -1.32 -1.22 -4.94 115.64 112.43 2rnl s THR 35 Ca 0.33 -1.96 0.00 0.00 -1.21 0.00 0.00 61.69 58.85 2rnl s THR 35 Cb -0.18 -1.84 0.06 0.00 -1.51 0.00 0.00 72.50 69.03 2rnl s THR 35 CO 0.20 -0.73 -0.03 0.00 -2.21 0.00 0.00 174.62 171.84 2rnl s LYS 37 N 1.46 4.51 -0.19 0.00 -0.14 0.12 -4.74 119.74 120.76 2rnl s LYS 37 Ca -0.04 1.67 -0.07 0.00 -1.36 0.00 0.00 55.97 56.17 2rnl s LYS 37 Cb -0.19 -3.35 -0.04 0.00 -1.68 0.00 0.00 37.83 32.57 2rnl s LYS 37 CO -0.07 -0.11 0.05 0.00 -0.76 0.00 0.00 175.35 174.46 2rnl n GLN 39 N 3.80 -3.77 -0.28 0.00 1.13 -1.26 -4.79 117.38 112.22 2rnl n GLN 39 Ca -0.17 -1.10 -0.05 0.00 -1.94 0.00 0.00 57.00 53.74 2rnl n GLN 39 Cb 0.52 -1.33 0.06 0.00 0.11 0.00 0.00 30.24 29.61 2rnl n GLN 39 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 2rnl h GLN 40 N 0.00 1.08 -0.30 -1.09 -0.00 -1.99 -2.87 115.11 109.93 2rnl h GLN 40 Ca -0.29 -0.13 -0.10 0.00 -0.00 0.00 0.00 58.65 58.13 2rnl h GLN 40 Cb 0.95 -0.21 -0.01 0.00 0.00 0.00 0.00 27.48 28.21 2rnl h GLN 40 CO 0.18 0.80 -0.21 0.93 0.00 0.00 0.00 178.83 180.53 2rnl h GLU 41 N 1.07 0.68 -7.07 1.69 5.08 -1.96 -3.45 114.58 110.63 2rnl h GLU 41 Ca 0.27 -0.33 -0.46 0.00 -1.00 0.00 0.00 59.36 57.84 2rnl h GLU 41 Cb 0.05 -0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.35 2rnl h GLU 41 CO -0.04 0.93 0.12 0.71 -1.00 0.00 0.00 179.01 179.73 2rnl s TYR 42 N -4.49 3.06 0.31 4.33 2.02 -1.08 -4.30 117.35 117.20 2rnl s TYR 42 Ca -0.13 0.40 -0.19 0.00 -0.37 0.00 0.00 57.07 56.78 2rnl s TYR 42 Cb 0.09 -2.83 0.05 0.00 -0.40 0.00 0.00 41.96 38.86 2rnl s TYR 42 CO 0.82 -0.96 0.81 -0.59 -1.57 0.00 0.00 175.55 174.05 2rnl s PHE 43 N -2.97 -0.02 0.00 2.71 -0.71 -1.21 -4.18 117.98 111.60 2rnl s PHE 43 Ca 0.56 -0.52 0.00 0.00 -1.04 0.00 0.00 56.93 55.93 2rnl s PHE 43 Cb -0.10 0.76 0.00 0.00 -1.21 0.00 0.00 43.02 42.47 2rnl s PHE 43 CO 0.43 -1.32 0.00 0.41 -1.34 0.00 0.00 175.22 173.40 2rnl n GLY 44 N -0.52 0.02 0.04 1.99 0.00 -1.26 -3.45 105.19 102.01 2rnl n GLY 44 Ca -0.06 -1.45 -0.04 0.00 0.00 0.00 0.00 46.02 44.48 2rnl n GLY 44 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2rnl n GLU 45 N 1.35 0.24 0.00 1.61 4.71 -1.26 -4.61 120.64 122.69 2rnl n GLU 45 Ca 0.00 0.19 -0.05 0.00 -0.01 0.00 0.00 57.16 57.29 2rnl n GLU 45 Cb 0.00 -1.02 0.17 0.00 -1.01 0.00 0.00 31.44 29.57 2rnl n GLU 45 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2rnl h ARG 46 N -0.48 0.52 -2.45 3.49 3.08 -1.83 -3.40 114.38 113.31 2rnl h ARG 46 Ca 0.00 -0.21 -0.11 0.00 0.07 0.00 0.00 59.98 59.73 2rnl h ARG 46 Cb 0.41 -0.02 0.04 0.00 0.08 0.00 0.00 29.97 30.47 2rnl h ARG 46 CO 0.00 0.76 -0.19 0.00 -1.07 0.00 0.00 179.97 179.46 2rnl h GLY 48 N -0.71 0.06 -4.79 0.00 0.00 -1.85 -3.04 103.07 92.75 2rnl h GLY 48 Ca -0.16 -0.16 -0.60 0.00 0.00 0.00 0.00 47.33 46.41 2rnl h GLY 48 CO 0.15 0.14 -0.21 -0.54 0.00 0.00 0.00 176.54 176.08 2rnl s GLU 49 N -2.66 3.85 0.00 4.80 0.41 -1.26 -4.89 118.70 118.96 2rnl s GLU 49 Ca -0.03 0.32 0.00 0.00 -0.41 0.00 0.00 54.97 54.85 2rnl s GLU 49 Cb 0.09 -3.11 0.00 0.00 -1.78 0.00 0.00 34.13 29.32 2rnl s GLU 49 CO 0.83 0.63 0.34 0.36 -0.49 0.00 0.00 175.26 176.93