#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 -0.10 -1.19 1.61 0.87 -2.12 -3.42 113.55 109.19 2em1 h SER 2 Ca 0.00 0.13 -0.66 0.00 -1.23 0.00 0.00 61.79 60.03 2em1 h SER 2 Cb 0.00 0.20 0.11 0.00 -0.44 0.00 0.00 62.40 62.27 2em1 h SER 2 CO 0.00 -0.04 -0.51 -0.24 -0.53 0.00 0.00 176.83 175.51 2em1 n SER 3 N -5.19 -1.17 0.00 6.23 2.88 -1.26 -4.76 113.62 110.35 2em1 n SER 3 Ca 0.09 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.74 2em1 n SER 3 Cb 0.34 -0.97 0.00 0.00 -0.75 0.00 0.00 64.21 62.83 2em1 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2em1 n GLY 4 N 1.96 0.00 3.44 0.46 0.00 -1.26 -5.11 105.19 104.68 2em1 n GLY 4 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2em1 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2em1 s SER 5 N 0.00 6.18 -0.16 1.61 0.01 -1.26 -4.96 113.70 115.12 2em1 s SER 5 Ca 0.00 -1.08 -0.31 0.00 1.31 0.00 0.00 55.95 55.87 2em1 s SER 5 Cb 0.00 -2.40 0.14 0.00 0.21 0.00 0.00 66.02 63.97 2em1 s SER 5 CO 0.00 -1.38 1.08 -0.94 0.41 0.00 0.00 173.24 172.40 2em1 s SER 6 N 3.68 -0.27 0.97 2.44 1.04 -1.26 -5.17 113.70 115.12 2em1 s SER 6 Ca 0.20 0.20 -0.07 0.00 0.48 0.00 0.00 55.95 56.76 2em1 s SER 6 Cb -0.18 0.24 0.10 0.00 0.10 0.00 0.00 66.02 66.28 2em1 s SER 6 CO 0.09 -0.32 0.23 0.61 0.98 0.00 0.00 173.24 174.83 2em1 n GLY 7 N 0.37 -3.07 3.63 7.32 0.00 -1.26 -5.01 105.19 107.16 2em1 n GLY 7 Ca -0.06 -1.01 -0.32 0.00 0.00 0.00 0.00 46.02 44.63 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 -3.09 2.62 -0.33 1.61 0.41 -1.26 -5.09 118.70 113.56 2em1 s GLU 8 Ca 0.18 -0.70 -0.20 0.00 -0.41 0.00 0.00 54.97 53.84 2em1 s GLU 8 Cb -0.03 -2.55 -0.01 0.00 -1.78 0.00 0.00 34.13 29.76 2em1 s GLU 8 CO 0.15 0.60 0.59 0.15 -0.49 0.00 0.00 175.26 176.26 2em1 s LYS 9 N -1.55 3.78 0.00 1.61 1.02 -1.26 -4.92 119.74 118.41 2em1 s LYS 9 Ca 0.19 0.11 0.09 0.00 0.02 0.00 0.00 55.97 56.37 2em1 s LYS 9 Cb -0.11 -3.77 0.52 0.00 -0.52 0.00 0.00 37.83 33.95 2em1 s LYS 9 CO 0.09 -0.62 0.97 -0.35 -0.92 0.00 0.00 175.35 174.52 2em1 n PRO 10 N 5.87 0.49 -3.82 -1.68 -0.04 -1.26 -4.44 135.00 130.12 2em1 n PRO 10 Ca -0.02 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.15 2em1 n PRO 10 Cb 0.49 -1.28 -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 1.51 0.13 0.54 1.51 -1.10 -5.05 117.35 112.88 2em1 s TYR 11 Ca 0.13 -1.14 0.05 0.00 -1.01 0.00 0.00 57.07 55.10 2em1 s TYR 11 Cb 0.06 -1.22 -0.04 0.00 -0.11 0.00 0.00 41.96 40.65 2em1 s TYR 11 CO 0.10 -0.65 -0.11 -1.54 -1.11 0.00 0.00 175.55 172.24 2em1 s SER 12 N 1.70 1.73 0.48 2.29 1.04 -1.26 0.20 113.70 119.87 2em1 s SER 12 Ca -0.02 -0.91 -0.07 0.00 0.48 0.00 0.00 55.95 55.43 2em1 s SER 12 Cb -0.17 -0.02 -0.04 0.00 0.10 0.00 0.00 66.02 65.89 2em1 s SER 12 CO -0.07 -0.27 0.81 0.00 0.98 0.00 0.00 173.24 174.68 2em1 n ASN 14 N -2.10 4.36 0.00 0.00 3.02 -1.26 -3.73 115.26 115.55 2em1 n ASN 14 Ca 0.01 -0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 2em1 n ASN 14 Cb 0.55 0.39 0.00 0.00 -0.61 0.00 0.00 39.78 40.11 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 -2.20 0.00 -0.00 3.52 -0.58 -1.26 -4.23 120.64 115.89 2em1 n GLU 15 Ca -0.03 0.39 0.10 0.00 -0.42 0.00 0.00 57.16 57.20 2em1 n GLU 15 Cb 0.56 -1.35 -0.14 0.00 -0.57 0.00 0.00 31.44 29.94 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 -1.55 3.76 0.00 0.00 -1.26 -5.08 105.19 102.47 2em1 n GLY 17 Ca 0.01 -1.08 0.01 0.00 0.00 0.00 0.00 46.02 44.97 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 -4.03 0.50 0.10 1.61 2.20 -1.24 -4.80 119.74 114.08 2em1 s LYS 18 Ca 0.00 -0.30 0.04 0.00 -0.36 0.00 0.00 55.97 55.36 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 -0.23 -0.11 0.00 -0.36 0.00 0.00 175.35 174.65 2em1 s ALA 19 N -2.31 1.23 -0.22 3.13 0.00 -1.26 0.31 121.76 122.63 2em1 s ALA 19 Ca 0.19 -1.22 -0.25 0.00 0.00 0.00 0.00 51.96 50.69 2em1 s ALA 19 Cb 0.02 -0.00 0.07 0.00 0.00 0.00 0.00 23.12 23.21 2em1 s ALA 19 CO -0.02 0.00 0.68 -0.06 0.00 0.00 0.00 175.76 176.36 2em1 s PHE 20 N -2.35 -0.73 0.09 0.00 0.08 0.52 -4.91 117.98 110.68 2em1 s PHE 20 Ca 0.06 1.71 -0.08 0.00 0.12 0.00 0.00 56.93 58.74 2em1 s PHE 20 Cb -0.03 0.28 -0.20 0.00 -0.57 0.00 0.00 43.02 42.49 2em1 s PHE 20 CO 0.01 -0.40 1.20 1.15 -0.10 0.00 0.00 175.22 177.08 2em1 h THR 21 N 3.90 1.38 -3.11 0.64 2.02 -1.93 -2.92 112.91 112.88 2em1 h THR 21 Ca -0.29 -2.58 -0.63 0.00 0.77 0.00 0.00 66.41 63.69 2em1 h THR 21 Cb 1.16 2.62 -0.12 0.00 -1.74 0.00 0.00 68.15 70.07 2em1 h THR 21 CO 0.12 0.77 -0.68 -0.36 0.37 0.00 0.00 175.52 175.75 2em1 s PHE 22 N -3.04 2.84 0.04 3.16 0.08 -1.26 -4.72 117.98 115.09 2em1 s PHE 22 Ca -0.07 -0.12 -0.33 0.00 0.12 0.00 0.00 56.93 56.53 2em1 s PHE 22 Cb 0.07 -1.42 -0.18 0.00 -0.57 0.00 0.00 43.02 40.93 2em1 s PHE 22 CO 0.89 0.49 1.40 -0.22 -0.10 0.00 0.00 175.22 177.69 2em1 h LYS 23 N 3.04 -1.14 -0.95 0.44 3.64 -1.97 -3.05 116.57 116.58 2em1 h LYS 23 Ca -0.47 0.08 0.22 0.00 -1.27 0.00 0.00 60.65 59.20 2em1 h LYS 23 Cb 1.19 0.26 -0.18 0.00 -0.41 0.00 0.00 32.23 33.09 2em1 h LYS 23 CO 0.57 -0.76 -0.12 -1.13 -2.27 0.00 0.00 179.45 175.74 2em1 n SER 24 N -5.42 -0.24 -0.35 4.20 3.41 -1.26 0.18 113.62 114.15 2em1 n SER 24 Ca -0.15 1.62 0.10 0.00 -0.26 0.00 0.00 58.87 60.18 2em1 n SER 24 Cb 0.47 -0.53 0.29 0.00 -0.26 0.00 0.00 64.21 64.17 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 0.84 -0.06 4.33 4.20 -1.96 0.06 115.11 122.52 2em1 h GLN 25 Ca 0.51 -0.05 -0.19 0.00 0.06 0.00 0.00 58.65 58.98 2em1 h GLN 25 Cb 0.91 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.50 2em1 h GLN 25 CO -0.94 0.56 -0.77 1.25 -0.67 0.00 0.00 178.83 178.26 2em1 h LEU 26 N 0.87 0.48 -0.65 1.46 5.85 0.21 -2.88 115.31 120.64 2em1 h LEU 26 Ca 0.52 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 2em1 h LEU 26 Cb 0.68 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 2em1 h LEU 26 CO -0.30 1.08 0.20 0.40 -0.34 0.00 0.00 178.44 179.48 2em1 h ILE 27 N 0.26 1.25 -0.45 4.05 1.08 0.64 0.43 117.51 124.77 2em1 h ILE 27 Ca -0.04 -0.87 -0.07 0.00 -0.39 0.00 0.00 64.86 63.49 2em1 h ILE 27 Cb 1.36 0.58 -0.02 0.00 -3.07 0.00 0.00 36.82 35.67 2em1 h ILE 27 CO 0.13 0.33 0.02 0.58 -0.69 0.00 0.00 178.15 178.52 2em1 h VAL 28 N 0.95 1.26 0.00 1.67 2.07 -1.13 -2.41 116.25 118.66 2em1 h VAL 28 Ca 0.21 -1.01 -0.10 0.00 0.82 0.00 0.00 66.70 66.62 2em1 h VAL 28 Cb 0.30 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2em1 h VAL 28 CO -0.01 0.35 -0.50 -0.74 0.02 0.00 0.00 177.57 176.69 2em1 h HIS 29 N 0.62 0.00 0.00 1.57 -0.00 -1.35 -2.73 115.15 113.27 2em1 h HIS 29 Ca 0.13 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.45 2em1 h HIS 29 Cb 0.47 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.87 2em1 h HIS 29 CO 0.04 0.50 -0.25 0.87 -0.00 0.00 0.00 177.93 179.08 2em1 h LYS 30 N 0.00 0.00 0.00 5.26 1.57 -0.67 -3.00 116.57 119.73 2em1 h LYS 30 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2em1 h LYS 30 Cb 0.90 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.21 2em1 h LYS 30 CO 0.06 0.25 -0.07 0.78 -0.57 0.00 0.00 179.45 179.91 2em1 h GLY 31 N 2.09 0.00 2.00 3.86 0.00 -1.11 -1.45 103.07 108.47 2em1 h GLY 31 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2em1 h GLY 31 CO 0.03 0.00 -0.03 -0.39 0.00 0.00 0.00 176.54 176.15 2em1 h VAL 32 N 0.00 0.48 0.00 4.60 -1.51 -1.66 -0.72 116.25 117.44 2em1 h VAL 32 Ca -0.00 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 65.34 2em1 h VAL 32 Cb 0.12 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 30.37 2em1 h VAL 32 CO 0.01 0.03 -1.13 1.41 -1.23 0.00 0.00 177.57 176.66 2em1 n HIS 33 N -3.72 0.20 -1.42 5.19 -0.00 -0.57 -4.32 115.22 110.59 2em1 n HIS 33 Ca -0.03 0.06 -0.29 0.00 -0.00 0.00 0.00 57.72 57.47 2em1 n HIS 33 Cb 0.12 -0.39 0.01 0.00 -0.00 0.00 0.00 29.99 29.73 2em1 n HIS 33 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 2em1 n THR 34 N -1.93 3.30 -3.74 1.59 -2.24 -0.28 -4.87 114.28 106.12 2em1 n THR 34 Ca 0.02 -2.95 -0.14 0.00 -2.27 0.00 0.00 64.05 58.71 2em1 n THR 34 Cb 0.44 -1.39 -0.15 0.00 -2.10 0.00 0.00 70.33 67.13 2em1 n THR 34 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2em1 s GLY 35 N -0.33 -0.02 0.25 3.38 0.00 -1.25 -5.00 107.32 104.35 2em1 s GLY 35 Ca 0.52 0.67 -0.30 0.00 0.00 0.00 0.00 44.72 45.61 2em1 s GLY 35 CO -0.18 1.08 1.39 0.54 0.00 0.00 0.00 173.10 175.94 2em1 s VAL 36 N 1.31 2.78 -0.01 1.40 0.11 -1.26 -5.03 120.40 119.71 2em1 s VAL 36 Ca -0.08 0.67 0.03 0.00 -2.93 0.00 0.00 61.98 59.67 2em1 s VAL 36 Cb -0.12 -3.43 -0.01 0.00 -1.53 0.00 0.00 36.38 31.30 2em1 s VAL 36 CO -0.06 0.11 -0.08 -0.75 -3.33 0.00 0.00 175.10 170.99 2em1 s LYS 37 N -0.54 0.68 -0.98 1.54 2.20 -1.26 -5.08 119.74 116.31 2em1 s LYS 37 Ca 0.57 -0.30 -0.24 0.00 -0.36 0.00 0.00 55.97 55.64 2em1 s LYS 37 Cb -0.40 -0.66 -0.06 0.00 -1.51 0.00 0.00 37.83 35.20 2em1 s LYS 37 CO 0.44 0.18 1.94 -1.25 -0.36 0.00 0.00 175.35 176.30 2em1 s PRO 38 N -0.18 2.54 -0.29 4.03 0.04 -1.26 -4.70 135.00 135.18 2em1 s PRO 38 Ca 0.03 -0.52 0.15 0.00 0.04 0.00 0.00 61.00 60.70 2em1 s PRO 38 Cb -0.03 -5.11 0.48 0.00 0.04 0.00 0.00 34.50 29.88 2em1 s PRO 38 CO -0.00 -3.54 1.13 -1.13 0.04 0.00 0.00 177.00 173.50 2em1 n SER 39 N 14.08 3.07 0.00 6.66 3.41 -1.26 -4.98 113.62 134.59 2em1 n SER 39 Ca 0.41 -2.85 0.00 0.00 -0.26 0.00 0.00 58.87 56.17 2em1 n SER 39 Cb 0.47 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 2em1 n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2em1 n GLY 40 N -0.60 0.60 3.74 5.00 0.00 -1.26 -5.13 105.19 107.54 2em1 n GLY 40 Ca 0.24 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2em1 n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2em1 s PRO 41 N 0.00 1.70 -0.03 1.61 0.04 -1.26 -4.90 135.00 132.16 2em1 s PRO 41 Ca 0.00 0.97 -0.02 0.00 0.04 0.00 0.00 61.00 61.99 2em1 s PRO 41 Cb 0.00 -1.85 -0.06 0.00 0.04 0.00 0.00 34.50 32.63 2em1 s PRO 41 CO 0.00 -1.97 2.48 0.45 0.04 0.00 0.00 177.00 178.00 2em1 n SER 42 N -3.72 5.41 -4.03 6.66 2.88 -1.26 -4.70 113.62 114.85 2em1 n SER 42 Ca 0.08 -2.49 -0.32 0.00 -1.33 0.00 0.00 58.87 54.82 2em1 n SER 42 Cb 0.54 -1.21 -0.00 0.00 -0.75 0.00 0.00 64.21 62.79 2em1 n SER 42 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2em1 n SER 43 N 1.70 -3.43 0.00 -3.46 7.64 -1.26 -5.15 113.62 109.66 2em1 n SER 43 Ca 0.15 -0.90 0.00 0.00 1.01 0.00 0.00 58.87 59.13 2em1 n SER 43 Cb 0.62 -3.34 0.00 0.00 -1.01 0.00 0.00 64.21 60.48 2em1 n SER 43 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64