#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em1 h SER 2 N 0.00 -0.38 -2.81 1.61 0.87 -2.13 -3.45 113.55 107.27 2em1 h SER 2 Ca 0.00 -0.07 -0.59 0.00 -1.23 0.00 0.00 61.79 59.90 2em1 h SER 2 Cb 0.00 0.10 0.12 0.00 -0.44 0.00 0.00 62.40 62.18 2em1 h SER 2 CO 0.00 0.09 0.13 -1.20 -0.53 0.00 0.00 176.83 175.31 2em1 n SER 3 N -5.07 1.19 0.00 6.23 7.64 -1.26 -4.86 113.62 117.50 2em1 n SER 3 Ca -0.07 1.09 0.00 0.00 1.01 0.00 0.00 58.87 60.90 2em1 n SER 3 Cb 0.22 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.10 2em1 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em1 n GLY 4 N 1.22 -0.13 3.67 0.23 0.00 -1.26 -5.11 105.19 103.80 2em1 n GLY 4 Ca 0.09 0.52 -0.43 0.00 0.00 0.00 0.00 46.02 46.21 2em1 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2em1 s SER 5 N 2.00 6.91 -0.30 1.61 0.15 -1.26 -4.98 113.70 117.83 2em1 s SER 5 Ca 0.00 1.89 -0.00 0.00 0.70 0.00 0.00 55.95 58.54 2em1 s SER 5 Cb 0.00 -2.55 0.19 0.00 -1.71 0.00 0.00 66.02 61.95 2em1 s SER 5 CO 0.00 -0.73 0.59 -0.55 1.20 0.00 0.00 173.24 173.75 2em1 s SER 6 N 2.03 -1.39 0.23 5.45 0.15 -1.26 -5.17 113.70 113.73 2em1 s SER 6 Ca 0.60 0.77 0.00 0.00 0.70 0.00 0.00 55.95 58.02 2em1 s SER 6 Cb -0.26 2.13 -0.04 0.00 -1.71 0.00 0.00 66.02 66.14 2em1 s SER 6 CO 0.21 -0.27 0.13 -0.83 1.20 0.00 0.00 173.24 173.69 2em1 s GLY 7 N 2.85 1.61 -0.12 9.45 0.00 -1.26 -5.10 107.32 114.75 2em1 s GLY 7 Ca 0.19 -1.77 -0.34 0.00 0.00 0.00 0.00 44.72 42.80 2em1 s GLY 7 CO -0.22 -1.46 1.00 1.18 0.00 0.00 0.00 173.10 173.60 2em1 n GLU 8 N -0.36 0.00 -3.93 2.90 -0.58 -1.26 -4.91 120.64 112.49 2em1 n GLU 8 Ca 0.02 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.41 2em1 n GLU 8 Cb 0.66 -1.23 -0.14 0.00 -0.57 0.00 0.00 31.44 30.16 2em1 n GLU 8 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2em1 s LYS 9 N 0.71 2.97 0.00 3.49 1.02 -1.26 -4.96 119.74 121.71 2em1 s LYS 9 Ca 0.78 -0.89 0.08 0.00 0.02 0.00 0.00 55.97 55.96 2em1 s LYS 9 Cb -1.09 -3.01 0.50 0.00 -0.52 0.00 0.00 37.83 33.71 2em1 s LYS 9 CO 0.52 -0.36 0.95 -0.35 -0.92 0.00 0.00 175.35 175.20 2em1 n PRO 10 N 4.71 0.49 -3.81 -1.68 -0.04 -1.26 -4.43 135.00 128.98 2em1 n PRO 10 Ca -0.17 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.01 2em1 n PRO 10 Cb 0.48 -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 1.53 0.21 0.54 1.51 -1.12 -5.05 117.35 112.98 2em1 s TYR 11 Ca 0.13 -1.17 0.06 0.00 -1.01 0.00 0.00 57.07 55.07 2em1 s TYR 11 Cb 0.06 -1.23 -0.05 0.00 -0.11 0.00 0.00 41.96 40.63 2em1 s TYR 11 CO 0.10 -0.67 -0.08 -1.54 -1.11 0.00 0.00 175.55 172.25 2em1 s SER 12 N 1.69 2.26 0.23 2.29 1.04 -1.26 0.19 113.70 120.14 2em1 s SER 12 Ca -0.03 -1.10 -0.02 0.00 0.48 0.00 0.00 55.95 55.28 2em1 s SER 12 Cb -0.18 -0.08 -0.05 0.00 0.10 0.00 0.00 66.02 65.82 2em1 s SER 12 CO -0.07 -0.33 0.45 0.00 0.98 0.00 0.00 173.24 174.27 2em1 n ASN 14 N -0.76 2.85 0.00 0.00 3.02 -1.26 -3.45 115.26 115.66 2em1 n ASN 14 Ca -0.04 -0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 2em1 n ASN 14 Cb 0.54 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 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 -2.91 0.00 -0.00 3.52 -0.58 -1.26 -3.88 120.64 115.53 2em1 n GLU 15 Ca -0.19 0.57 0.09 0.00 -0.42 0.00 0.00 57.16 57.21 2em1 n GLU 15 Cb 0.69 -1.31 -0.13 0.00 -0.57 0.00 0.00 31.44 30.13 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 1.42 -1.03 3.78 0.00 0.00 -1.25 -5.08 105.19 103.03 2em1 n GLY 17 Ca 0.01 -1.15 0.01 0.00 0.00 0.00 0.00 46.02 44.89 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 -4.35 0.50 0.08 1.61 2.20 -1.22 -4.79 119.74 113.78 2em1 s LYS 18 Ca 0.00 -0.30 0.04 0.00 -0.36 0.00 0.00 55.97 55.34 2em1 s LYS 18 Cb 0.00 0.16 -0.03 0.00 -1.51 0.00 0.00 37.83 36.44 2em1 s LYS 18 CO 0.00 -0.23 -0.11 0.00 -0.36 0.00 0.00 175.35 174.65 2em1 s ALA 19 N -2.29 1.04 -0.22 3.13 0.00 -1.26 0.30 121.76 122.46 2em1 s ALA 19 Ca 0.20 -1.08 -0.21 0.00 0.00 0.00 0.00 51.96 50.87 2em1 s ALA 19 Cb 0.02 0.01 0.06 0.00 0.00 0.00 0.00 23.12 23.20 2em1 s ALA 19 CO -0.02 0.01 0.61 -0.06 0.00 0.00 0.00 175.76 176.30 2em1 s PHE 20 N -2.03 -0.66 0.22 0.00 0.08 0.51 -4.92 117.98 111.17 2em1 s PHE 20 Ca 0.01 1.62 0.06 0.00 0.12 0.00 0.00 56.93 58.75 2em1 s PHE 20 Cb -0.05 0.23 0.19 0.00 -0.57 0.00 0.00 43.02 42.81 2em1 s PHE 20 CO 0.01 -0.33 1.51 1.15 -0.10 0.00 0.00 175.22 177.46 2em1 h THR 21 N 4.16 1.46 -3.08 0.64 2.02 -1.93 -2.96 112.91 113.22 2em1 h THR 21 Ca -0.28 -2.31 -0.59 0.00 0.77 0.00 0.00 66.41 64.00 2em1 h THR 21 Cb 1.17 2.24 -0.17 0.00 -1.74 0.00 0.00 68.15 69.64 2em1 h THR 21 CO 0.13 0.67 -0.79 -0.36 0.37 0.00 0.00 175.52 175.53 2em1 s PHE 22 N -3.48 2.08 0.04 3.16 0.08 -1.26 -4.72 117.98 113.89 2em1 s PHE 22 Ca -0.02 -0.41 -0.32 0.00 0.12 0.00 0.00 56.93 56.30 2em1 s PHE 22 Cb 0.12 -1.01 -0.18 0.00 -0.57 0.00 0.00 43.02 41.37 2em1 s PHE 22 CO 0.79 0.46 1.40 -0.22 -0.10 0.00 0.00 175.22 177.55 2em1 h LYS 23 N 3.06 -1.03 -0.92 0.44 3.64 -1.96 -3.08 116.57 116.72 2em1 h LYS 23 Ca -0.43 0.07 0.16 0.00 -1.27 0.00 0.00 60.65 59.18 2em1 h LYS 23 Cb 1.22 0.23 -0.16 0.00 -0.41 0.00 0.00 32.23 33.11 2em1 h LYS 23 CO 0.51 -0.67 -0.30 0.43 -2.27 0.00 0.00 179.45 177.15 2em1 n SER 24 N -5.51 -0.47 -0.32 4.20 7.64 -1.26 0.19 113.62 118.10 2em1 n SER 24 Ca -0.14 1.59 0.13 0.00 1.01 0.00 0.00 58.87 61.46 2em1 n SER 24 Cb 0.43 -0.42 0.36 0.00 -1.01 0.00 0.00 64.21 63.57 2em1 n SER 24 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2em1 h GLN 25 N 0.00 0.69 -0.06 1.43 4.20 -1.98 0.34 115.11 119.74 2em1 h GLN 25 Ca 0.38 -0.04 -0.20 0.00 0.06 0.00 0.00 58.65 58.84 2em1 h GLN 25 Cb 0.60 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2em1 h GLN 25 CO -0.93 0.46 -0.81 1.25 -0.67 0.00 0.00 178.83 178.13 2em1 h LEU 26 N 0.71 0.57 -1.14 1.46 5.85 0.23 -2.99 115.31 119.99 2em1 h LEU 26 Ca 0.52 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2em1 h LEU 26 Cb 0.87 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 2em1 h LEU 26 CO -0.29 1.17 0.39 0.40 -0.34 0.00 0.00 178.44 179.77 2em1 h ILE 27 N 0.30 1.21 -0.19 4.05 1.08 0.12 0.14 117.51 124.22 2em1 h ILE 27 Ca -0.05 -0.52 -0.06 0.00 -0.39 0.00 0.00 64.86 63.84 2em1 h ILE 27 Cb 1.41 0.24 -0.00 0.00 -3.07 0.00 0.00 36.82 35.40 2em1 h ILE 27 CO 0.14 0.24 -0.10 0.58 -0.69 0.00 0.00 178.15 178.32 2em1 h VAL 28 N 1.00 1.31 0.00 1.67 2.07 -1.28 -2.58 116.25 118.45 2em1 h VAL 28 Ca 0.25 -1.17 -0.07 0.00 0.82 0.00 0.00 66.70 66.54 2em1 h VAL 28 Cb 0.02 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2em1 h VAL 28 CO -0.04 0.35 -0.32 -0.74 0.02 0.00 0.00 177.57 176.84 2em1 h HIS 29 N 0.08 0.00 0.00 1.57 -0.00 -1.35 -2.71 115.15 112.75 2em1 h HIS 29 Ca 0.04 0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 60.29 2em1 h HIS 29 Cb 0.59 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.98 2em1 h HIS 29 CO 0.07 0.32 -0.56 0.87 -0.00 0.00 0.00 177.93 178.63 2em1 h LYS 30 N 0.00 0.00 -0.77 5.26 1.57 -0.60 -3.11 116.57 118.92 2em1 h LYS 30 Ca -0.00 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.92 2em1 h LYS 30 Cb 0.71 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.97 2em1 h LYS 30 CO 0.04 0.56 0.51 0.78 -0.57 0.00 0.00 179.45 180.77 2em1 h GLY 31 N 1.86 0.79 0.74 3.86 0.00 -1.11 0.04 103.07 109.24 2em1 h GLY 31 Ca -0.01 -0.20 0.16 0.00 0.00 0.00 0.00 47.33 47.29 2em1 h GLY 31 CO 0.07 0.07 0.47 -0.39 0.00 0.00 0.00 176.54 176.76 2em1 h VAL 32 N 0.47 0.74 0.00 4.60 -1.51 -1.68 -3.03 116.25 115.84 2em1 h VAL 32 Ca 0.37 -0.06 -0.08 0.00 -1.23 0.00 0.00 66.70 65.70 2em1 h VAL 32 Cb 0.79 0.54 -0.01 0.00 -2.13 0.00 0.00 31.29 30.47 2em1 h VAL 32 CO -0.13 0.03 -0.80 1.41 -1.23 0.00 0.00 177.57 176.86 2em1 n HIS 33 N -4.41 0.90 -2.91 5.19 -0.00 -0.08 -4.90 115.22 108.99 2em1 n HIS 33 Ca 0.13 0.39 -0.40 0.00 -0.00 0.00 0.00 57.72 57.83 2em1 n HIS 33 Cb 0.61 -0.86 -0.05 0.00 -0.00 0.00 0.00 29.99 29.69 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 -2.31 4.76 0.00 1.59 -1.32 -0.71 -4.73 115.64 112.92 2em1 s THR 34 Ca -0.20 1.73 0.00 0.00 -1.21 0.00 0.00 61.69 62.01 2em1 s THR 34 Cb 0.04 -4.17 0.00 0.00 -1.51 0.00 0.00 72.50 66.86 2em1 s THR 34 CO 0.34 0.31 0.00 0.61 -2.21 0.00 0.00 174.62 173.67 2em1 n GLY 35 N 2.54 0.01 3.58 6.08 0.00 -1.26 -4.48 105.19 111.66 2em1 n GLY 35 Ca -0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 2em1 n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2em1 s VAL 36 N -1.26 -0.00 -0.03 1.61 0.11 -1.26 -5.17 120.40 114.40 2em1 s VAL 36 Ca 0.00 0.01 -0.02 0.00 -2.93 0.00 0.00 61.98 59.04 2em1 s VAL 36 Cb 0.00 -0.93 0.01 0.00 -1.53 0.00 0.00 36.38 33.93 2em1 s VAL 36 CO 0.00 0.00 0.07 -0.75 -3.33 0.00 0.00 175.10 171.10 2em1 s LYS 37 N 1.26 0.06 -0.12 1.54 2.36 -1.26 -5.12 119.74 118.46 2em1 s LYS 37 Ca -0.07 0.15 -0.29 0.00 -2.55 0.00 0.00 55.97 53.20 2em1 s LYS 37 Cb -0.05 -0.04 -0.04 0.00 -1.05 0.00 0.00 37.83 36.65 2em1 s LYS 37 CO -0.13 -0.05 1.54 -1.25 1.55 0.00 0.00 175.35 177.00 2em1 s PRO 38 N 0.35 4.12 -0.57 4.03 0.04 -1.26 -4.88 135.00 136.83 2em1 s PRO 38 Ca -0.03 1.94 -0.35 0.00 0.04 0.00 0.00 61.00 62.60 2em1 s PRO 38 Cb -0.04 -3.94 -0.15 0.00 0.04 0.00 0.00 34.50 30.41 2em1 s PRO 38 CO -0.01 -0.90 2.34 0.45 0.04 0.00 0.00 177.00 178.92 2em1 n SER 39 N 7.25 1.37 -4.17 6.66 2.88 -1.26 -4.89 113.62 121.46 2em1 n SER 39 Ca 0.17 0.29 -0.11 0.00 -1.33 0.00 0.00 58.87 57.88 2em1 n SER 39 Cb 0.44 -1.14 -0.10 0.00 -0.75 0.00 0.00 64.21 62.66 2em1 n SER 39 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2em1 s GLY 40 N 8.13 1.02 0.00 0.46 0.00 -1.26 -5.02 107.32 110.65 2em1 s GLY 40 Ca 1.17 -1.49 0.16 0.00 0.00 0.00 0.00 44.72 44.56 2em1 s GLY 40 CO 0.50 -1.42 1.34 -1.55 0.00 0.00 0.00 173.10 171.97 2em1 n PRO 41 N -0.12 0.49 0.14 2.90 -0.04 -1.26 -3.79 135.00 133.31 2em1 n PRO 41 Ca -0.07 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.25 2em1 n PRO 41 Cb 0.63 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.51 2em1 n PRO 41 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2em1 h SER 42 N 0.00 -1.35 -2.26 3.54 0.02 -1.95 -3.43 113.55 108.11 2em1 h SER 42 Ca 0.00 0.13 -0.58 0.00 -0.84 0.00 0.00 61.79 60.50 2em1 h SER 42 Cb 0.00 0.49 -0.12 0.00 0.14 0.00 0.00 62.40 62.91 2em1 h SER 42 CO 0.00 -0.52 -0.70 -0.94 -1.14 0.00 0.00 176.83 173.54 2em1 s SER 43 N -4.30 4.14 0.00 3.07 1.04 -1.25 -5.30 113.70 111.10 2em1 s SER 43 Ca -0.15 -0.80 0.20 0.00 0.48 0.00 0.00 55.95 55.69 2em1 s SER 43 Cb 0.05 -0.62 0.16 0.00 0.10 0.00 0.00 66.02 65.71 2em1 s SER 43 CO 0.53 0.02 1.13 0.61 0.98 0.00 0.00 173.24 176.51