#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em1 s SER 2 N 0.00 6.75 -0.06 1.61 1.04 -1.26 -4.99 113.70 116.79 2em1 s SER 2 Ca 0.00 0.71 -0.30 0.00 0.48 0.00 0.00 55.95 56.84 2em1 s SER 2 Cb 0.00 -2.50 -0.05 0.00 0.10 0.00 0.00 66.02 63.57 2em1 s SER 2 CO 0.00 -0.93 1.57 -0.55 0.98 0.00 0.00 173.24 174.31 2em1 s SER 3 N 1.90 6.72 -0.20 7.02 0.15 -1.26 -4.98 113.70 123.05 2em1 s SER 3 Ca 0.42 2.15 -0.13 0.00 0.70 0.00 0.00 55.95 59.09 2em1 s SER 3 Cb -0.11 -2.54 0.06 0.00 -1.71 0.00 0.00 66.02 61.72 2em1 s SER 3 CO 0.20 -0.88 0.50 -0.83 1.20 0.00 0.00 173.24 173.43 2em1 s GLY 4 N 2.95 -0.42 -1.03 9.45 0.00 -1.26 -5.09 107.32 111.92 2em1 s GLY 4 Ca 0.70 1.72 -0.14 0.00 0.00 0.00 0.00 44.72 46.99 2em1 s GLY 4 CO 0.27 1.74 1.14 -1.35 0.00 0.00 0.00 173.10 174.90 2em1 s SER 5 N 1.15 6.92 0.04 1.64 1.04 -1.26 -5.02 113.70 118.21 2em1 s SER 5 Ca -0.07 -2.75 -0.05 0.00 0.48 0.00 0.00 55.95 53.56 2em1 s SER 5 Cb -0.06 -2.32 -0.05 0.00 0.10 0.00 0.00 66.02 63.69 2em1 s SER 5 CO -0.11 -0.72 0.27 -0.55 0.98 0.00 0.00 173.24 173.11 2em1 s SER 6 N 2.66 6.46 0.49 7.02 0.15 -1.26 -5.05 113.70 124.16 2em1 s SER 6 Ca 0.32 0.50 -0.21 0.00 0.70 0.00 0.00 55.95 57.26 2em1 s SER 6 Cb -0.06 -2.06 -0.10 0.00 -1.71 0.00 0.00 66.02 62.09 2em1 s SER 6 CO -0.06 0.21 0.71 0.61 1.20 0.00 0.00 173.24 175.90 2em1 n GLY 7 N 0.79 -1.03 3.76 9.45 0.00 -1.26 -4.93 105.19 111.97 2em1 n GLY 7 Ca -0.09 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 2em1 n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em1 s GLU 8 N -2.00 4.53 -0.32 1.61 2.02 -1.26 -5.04 118.70 118.24 2em1 s GLU 8 Ca 0.67 1.12 -0.18 0.00 0.02 0.00 0.00 54.97 56.60 2em1 s GLU 8 Cb -0.51 -3.32 -0.01 0.00 0.10 0.00 0.00 34.13 30.39 2em1 s GLU 8 CO 0.55 0.41 0.52 0.15 0.02 0.00 0.00 175.26 176.91 2em1 s LYS 9 N -0.54 3.76 0.00 1.61 1.02 -1.26 -4.93 119.74 119.41 2em1 s LYS 9 Ca 0.38 -0.01 0.09 0.00 0.02 0.00 0.00 55.97 56.45 2em1 s LYS 9 Cb -0.22 -3.76 0.51 0.00 -0.52 0.00 0.00 37.83 33.84 2em1 s LYS 9 CO 0.25 -0.56 0.96 -0.35 -0.92 0.00 0.00 175.35 174.72 2em1 n PRO 10 N 5.71 0.49 -3.81 -1.68 -0.04 -1.26 -4.44 135.00 129.98 2em1 n PRO 10 Ca -0.04 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.13 2em1 n PRO 10 Cb 0.49 -1.27 -0.16 0.00 -0.04 0.00 0.00 33.50 32.51 2em1 n PRO 10 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2em1 s TYR 11 N -2.00 1.46 0.14 0.54 1.51 -1.09 -5.04 117.35 112.87 2em1 s TYR 11 Ca 0.13 -1.12 0.05 0.00 -1.01 0.00 0.00 57.07 55.13 2em1 s TYR 11 Cb 0.06 -1.20 -0.04 0.00 -0.11 0.00 0.00 41.96 40.67 2em1 s TYR 11 CO 0.10 -0.65 -0.12 -1.54 -1.11 0.00 0.00 175.55 172.23 2em1 s SER 12 N 1.71 1.94 0.29 2.29 1.04 -1.26 0.22 113.70 119.93 2em1 s SER 12 Ca -0.02 -0.92 -0.09 0.00 0.48 0.00 0.00 55.95 55.40 2em1 s SER 12 Cb -0.17 -0.05 -0.07 0.00 0.10 0.00 0.00 66.02 65.84 2em1 s SER 12 CO -0.07 -0.24 0.61 0.00 0.98 0.00 0.00 173.24 174.52 2em1 n ASN 14 N -0.63 2.58 0.00 0.00 3.02 -1.26 -3.27 115.26 115.70 2em1 n ASN 14 Ca 0.00 -0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 2em1 n ASN 14 Cb 0.53 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 2em1 n ASN 14 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2em1 n GLU 15 N -3.03 0.00 -0.00 3.52 -0.58 -1.26 -3.82 120.64 115.46 2em1 n GLU 15 Ca -0.24 0.59 0.10 0.00 -0.42 0.00 0.00 57.16 57.19 2em1 n GLU 15 Cb 0.73 -1.29 -0.13 0.00 -0.57 0.00 0.00 31.44 30.18 2em1 n GLU 15 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2em1 n GLY 17 N 1.41 -0.60 3.80 0.00 0.00 -1.25 -5.08 105.19 103.48 2em1 n GLY 17 Ca -0.00 -1.18 0.01 0.00 0.00 0.00 0.00 46.02 44.85 2em1 n GLY 17 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2em1 s LYS 18 N -4.41 0.51 0.10 1.61 2.20 -1.20 -4.78 119.74 113.76 2em1 s LYS 18 Ca 0.00 -0.31 0.04 0.00 -0.36 0.00 0.00 55.97 55.34 2em1 s LYS 18 Cb 0.00 0.15 -0.04 0.00 -1.51 0.00 0.00 37.83 36.44 2em1 s LYS 18 CO 0.00 -0.24 -0.10 0.00 -0.36 0.00 0.00 175.35 174.65 2em1 s ALA 19 N -2.26 1.12 -0.19 3.13 0.00 -1.26 0.39 121.76 122.69 2em1 s ALA 19 Ca 0.21 -1.18 -0.27 0.00 0.00 0.00 0.00 51.96 50.72 2em1 s ALA 19 Cb 0.02 0.02 0.07 0.00 0.00 0.00 0.00 23.12 23.23 2em1 s ALA 19 CO -0.01 -0.03 0.69 -0.06 0.00 0.00 0.00 175.76 176.35 2em1 s PHE 20 N -2.40 -0.73 0.09 0.00 0.08 0.59 -4.91 117.98 110.69 2em1 s PHE 20 Ca 0.05 1.63 -0.13 0.00 0.12 0.00 0.00 56.93 58.60 2em1 s PHE 20 Cb -0.03 0.31 -0.21 0.00 -0.57 0.00 0.00 43.02 42.52 2em1 s PHE 20 CO 0.00 -0.45 1.22 1.15 -0.10 0.00 0.00 175.22 177.04 2em1 h THR 21 N 3.69 1.29 -3.22 0.64 2.02 -1.93 -2.89 112.91 112.51 2em1 h THR 21 Ca -0.28 -2.21 -0.64 0.00 0.77 0.00 0.00 66.41 64.04 2em1 h THR 21 Cb 1.15 2.31 -0.16 0.00 -1.74 0.00 0.00 68.15 69.72 2em1 h THR 21 CO 0.17 0.69 -0.76 -0.36 0.37 0.00 0.00 175.52 175.63 2em1 s PHE 22 N -3.39 2.57 0.06 3.16 0.40 -1.26 -4.67 117.98 114.85 2em1 s PHE 22 Ca -0.10 -0.25 -0.34 0.00 -0.60 0.00 0.00 56.93 55.64 2em1 s PHE 22 Cb 0.07 -1.28 -0.18 0.00 0.51 0.00 0.00 43.02 42.14 2em1 s PHE 22 CO 0.92 0.48 1.52 -0.22 0.70 0.00 0.00 175.22 178.62 2em1 h LYS 23 N 3.17 -1.09 -0.86 0.44 3.64 -1.97 -2.82 116.57 117.08 2em1 h LYS 23 Ca -0.47 0.07 0.21 0.00 -1.27 0.00 0.00 60.65 59.19 2em1 h LYS 23 Cb 1.19 0.25 -0.16 0.00 -0.41 0.00 0.00 32.23 33.10 2em1 h LYS 23 CO 0.51 -0.73 -0.09 -1.13 -2.27 0.00 0.00 179.45 175.74 2em1 n SER 24 N -5.36 -0.20 -0.32 4.20 3.41 -1.26 0.21 113.62 114.31 2em1 n SER 24 Ca -0.14 1.48 0.06 0.00 -0.26 0.00 0.00 58.87 60.01 2em1 n SER 24 Cb 0.47 -0.50 0.22 0.00 -0.26 0.00 0.00 64.21 64.15 2em1 n SER 24 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2em1 h GLN 25 N 0.00 0.76 -0.09 4.33 4.20 -1.93 -0.87 115.11 121.51 2em1 h GLN 25 Ca 0.47 -0.05 -0.20 0.00 0.06 0.00 0.00 58.65 58.93 2em1 h GLN 25 Cb 0.87 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.48 2em1 h GLN 25 CO -0.85 0.50 -0.78 1.25 -0.67 0.00 0.00 178.83 178.28 2em1 h LEU 26 N 0.78 0.64 -1.04 1.46 5.85 0.25 -3.01 115.31 120.24 2em1 h LEU 26 Ca 0.46 -0.44 0.03 0.00 0.84 0.00 0.00 57.88 58.78 2em1 h LEU 26 Cb 0.55 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 2em1 h LEU 26 CO -0.31 1.20 0.65 0.40 -0.34 0.00 0.00 178.44 180.04 2em1 h ILE 27 N 0.35 1.20 -0.25 4.05 1.08 0.36 0.30 117.51 124.60 2em1 h ILE 27 Ca -0.05 -0.44 -0.06 0.00 -0.39 0.00 0.00 64.86 63.93 2em1 h ILE 27 Cb 1.38 -0.19 -0.01 0.00 -3.07 0.00 0.00 36.82 34.94 2em1 h ILE 27 CO 0.14 0.23 -0.07 0.58 -0.69 0.00 0.00 178.15 178.34 2em1 h VAL 28 N 1.27 1.29 0.00 1.67 2.07 -1.25 -2.35 116.25 118.95 2em1 h VAL 28 Ca 0.38 -1.09 -0.08 0.00 0.82 0.00 0.00 66.70 66.72 2em1 h VAL 28 Cb -0.05 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2em1 h VAL 28 CO -0.11 0.34 -0.40 -0.74 0.02 0.00 0.00 177.57 176.68 2em1 h HIS 29 N 0.24 0.00 -0.08 1.57 -0.00 -1.33 -2.87 115.15 112.67 2em1 h HIS 29 Ca 0.06 0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 60.30 2em1 h HIS 29 Cb 0.55 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.94 2em1 h HIS 29 CO 0.05 0.40 -0.53 0.87 -0.00 0.00 0.00 177.93 178.72 2em1 h LYS 30 N 0.00 0.24 -0.88 5.26 1.57 -0.26 -3.07 116.57 119.43 2em1 h LYS 30 Ca -0.00 -0.15 0.23 0.00 -1.87 0.00 0.00 60.65 58.86 2em1 h LYS 30 Cb 0.81 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.09 2em1 h LYS 30 CO 0.05 0.72 0.61 0.78 -0.57 0.00 0.00 179.45 181.04 2em1 h GLY 31 N 1.39 0.42 1.71 3.86 0.00 -1.18 0.29 103.07 109.55 2em1 h GLY 31 Ca 0.00 -0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.28 2em1 h GLY 31 CO 0.08 -0.01 0.11 -0.39 0.00 0.00 0.00 176.54 176.33 2em1 h VAL 32 N 0.19 0.62 0.00 4.60 -1.51 -1.68 -3.22 116.25 115.24 2em1 h VAL 32 Ca 0.44 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.91 2em1 h VAL 32 Cb 1.43 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.51 2em1 h VAL 32 CO -0.09 0.00 -0.79 1.41 -1.23 0.00 0.00 177.57 176.87 2em1 n HIS 33 N -4.02 0.31 -1.89 5.19 -0.00 0.95 -4.31 115.22 111.45 2em1 n HIS 33 Ca -0.00 0.14 -0.23 0.00 -0.00 0.00 0.00 57.72 57.63 2em1 n HIS 33 Cb 0.22 -0.57 -0.07 0.00 -0.00 0.00 0.00 29.99 29.57 2em1 n HIS 33 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.34 176.26 2em1 s THR 34 N -2.59 3.33 0.00 1.59 -1.32 -0.72 -3.80 115.64 112.12 2em1 s THR 34 Ca -0.23 -0.45 0.00 0.00 -1.21 0.00 0.00 61.69 59.80 2em1 s THR 34 Cb 0.03 -4.07 0.00 0.00 -1.51 0.00 0.00 72.50 66.96 2em1 s THR 34 CO 0.34 -0.64 0.00 0.61 -2.21 0.00 0.00 174.62 172.72 2em1 n GLY 35 N 6.32 0.55 3.77 6.08 0.00 -1.26 -4.76 105.19 115.89 2em1 n GLY 35 Ca 0.43 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.94 2em1 n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2em1 s VAL 36 N 0.00 2.70 0.02 1.61 1.01 -1.25 -5.04 120.40 119.46 2em1 s VAL 36 Ca 0.00 0.69 0.05 0.00 0.00 0.00 0.00 61.98 62.72 2em1 s VAL 36 Cb 0.00 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 2em1 s VAL 36 CO 0.00 0.15 -0.14 -1.59 0.00 0.00 0.00 175.10 173.52 2em1 s LYS 37 N -1.88 1.01 0.00 2.72 -2.85 -1.26 -4.69 119.74 112.78 2em1 s LYS 37 Ca 0.50 -0.68 0.00 0.00 -1.00 0.00 0.00 55.97 54.79 2em1 s LYS 37 Cb -0.39 -1.01 0.00 0.00 -2.06 0.00 0.00 37.83 34.37 2em1 s LYS 37 CO 0.52 0.26 0.00 -0.35 0.10 0.00 0.00 175.35 175.88 2em1 n PRO 38 N 2.15 -0.47 -1.44 1.78 -0.04 -1.26 -4.87 135.00 130.85 2em1 n PRO 38 Ca -0.17 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.03 2em1 n PRO 38 Cb 0.55 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.93 2em1 n PRO 38 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2em1 n SER 39 N -2.18 6.50 0.00 3.54 2.88 -1.26 -4.86 113.62 118.24 2em1 n SER 39 Ca 0.00 -3.01 0.00 0.00 -1.33 0.00 0.00 58.87 54.53 2em1 n SER 39 Cb 0.00 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.15 2em1 n SER 39 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2em1 n GLY 40 N 1.47 3.94 1.72 0.46 0.00 -1.26 -5.13 105.19 106.38 2em1 n GLY 40 Ca 0.51 -1.57 -0.15 0.00 0.00 0.00 0.00 46.02 44.81 2em1 n GLY 40 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2em1 n PRO 41 N -1.46 -2.08 -0.36 1.61 -0.04 -1.26 -5.02 135.00 126.39 2em1 n PRO 41 Ca 0.00 -0.86 -0.29 0.00 -0.04 0.00 0.00 63.50 62.31 2em1 n PRO 41 Cb 0.00 -0.81 0.28 0.00 -0.04 0.00 0.00 33.50 32.93 2em1 n PRO 41 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2em1 n SER 42 N -3.92 -2.85 -4.01 3.54 7.64 -1.26 -4.98 113.62 107.78 2em1 n SER 42 Ca 0.07 -0.48 -0.33 0.00 1.01 0.00 0.00 58.87 59.14 2em1 n SER 42 Cb 0.29 -1.15 -0.11 0.00 -1.01 0.00 0.00 64.21 62.23 2em1 n SER 42 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2em1 s SER 43 N -2.65 4.98 0.00 6.43 1.04 -1.26 -5.26 113.70 116.98 2em1 s SER 43 Ca 0.68 -3.27 0.00 0.00 0.48 0.00 0.00 55.95 53.84 2em1 s SER 43 Cb -0.20 -1.75 0.00 0.00 0.10 0.00 0.00 66.02 64.17 2em1 s SER 43 CO 0.62 -0.23 0.04 0.61 0.98 0.00 0.00 173.24 175.26