#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 6.34 -0.22 1.61 1.04 -1.26 -5.02 113.70 116.20 2em1 s SER 2 Ca 0.00 -0.36 -0.14 0.00 0.48 0.00 0.00 55.95 55.93 2em1 s SER 2 Cb 0.00 -2.42 -0.04 0.00 0.10 0.00 0.00 66.02 63.66 2em1 s SER 2 CO 0.00 -1.17 0.32 -0.94 0.98 0.00 0.00 173.24 172.44 2em1 s SER 3 N 2.75 6.33 0.00 7.02 1.04 -1.26 -4.70 113.70 124.88 2em1 s SER 3 Ca 0.29 0.38 0.00 0.00 0.48 0.00 0.00 55.95 57.11 2em1 s SER 3 Cb -0.13 -2.19 0.00 0.00 0.10 0.00 0.00 66.02 63.80 2em1 s SER 3 CO 0.19 -0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.99 2em1 n GLY 4 N 4.05 0.34 0.00 7.32 0.00 -1.26 -5.08 105.19 110.56 2em1 n GLY 4 Ca -0.10 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.19 2em1 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2em1 n SER 5 N 0.00 3.50 -4.67 1.61 3.41 -1.26 -5.08 113.62 111.13 2em1 n SER 5 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.37 2em1 n SER 5 Cb 0.00 0.33 0.10 0.00 -0.26 0.00 0.00 64.21 64.39 2em1 n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2em1 s SER 6 N -2.49 4.36 0.00 4.04 1.04 -1.26 -5.11 113.70 114.28 2em1 s SER 6 Ca 0.00 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.28 2em1 s SER 6 Cb 0.00 -0.27 0.00 0.00 0.10 0.00 0.00 66.02 65.85 2em1 s SER 6 CO 0.00 -1.85 0.00 0.61 0.98 0.00 0.00 173.24 172.98 2em1 n GLY 7 N -2.90 0.94 3.74 7.32 0.00 -1.26 -5.05 105.19 107.98 2em1 n GLY 7 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 1.64 4.20 -0.33 1.61 2.02 -1.26 -4.99 118.70 121.59 2em1 s GLU 8 Ca 0.00 2.42 -0.05 0.00 0.02 0.00 0.00 54.97 57.36 2em1 s GLU 8 Cb 0.00 -3.09 0.05 0.00 0.10 0.00 0.00 34.13 31.19 2em1 s GLU 8 CO 0.00 -0.54 0.08 0.15 0.02 0.00 0.00 175.26 174.97 2em1 s LYS 9 N -0.04 2.54 0.00 1.61 1.02 -1.26 -4.93 119.74 118.67 2em1 s LYS 9 Ca 0.63 -1.23 0.08 0.00 0.02 0.00 0.00 55.97 55.47 2em1 s LYS 9 Cb -0.45 -3.38 0.48 0.00 -0.52 0.00 0.00 37.83 33.96 2em1 s LYS 9 CO 0.42 -0.67 0.93 -0.35 -0.92 0.00 0.00 175.35 174.76 2em1 n PRO 10 N 4.75 0.49 -3.84 -1.68 -0.04 -1.25 -4.45 135.00 128.98 2em1 n PRO 10 Ca -0.12 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.05 2em1 n PRO 10 Cb 0.44 -1.25 -0.16 0.00 -0.04 0.00 0.00 33.50 32.49 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 1.68 0.20 0.54 1.51 -1.10 -5.04 117.35 113.14 2em1 s TYR 11 Ca 0.12 -1.23 0.06 0.00 -1.01 0.00 0.00 57.07 55.00 2em1 s TYR 11 Cb 0.05 -1.29 -0.05 0.00 -0.11 0.00 0.00 41.96 40.57 2em1 s TYR 11 CO 0.09 -0.67 -0.09 -1.54 -1.11 0.00 0.00 175.55 172.23 2em1 s SER 12 N 1.64 2.19 0.47 2.29 1.04 -1.26 0.24 113.70 120.31 2em1 s SER 12 Ca -0.02 -1.08 -0.04 0.00 0.48 0.00 0.00 55.95 55.29 2em1 s SER 12 Cb -0.17 -0.07 -0.03 0.00 0.10 0.00 0.00 66.02 65.85 2em1 s SER 12 CO -0.07 -0.31 0.75 0.00 0.98 0.00 0.00 173.24 174.58 2em1 n ASN 14 N -2.20 4.45 0.00 0.00 3.02 -1.26 -3.81 115.26 115.46 2em1 n ASN 14 Ca 0.00 -0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2em1 n ASN 14 Cb 0.56 0.32 0.00 0.00 -0.61 0.00 0.00 39.78 40.05 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 -2.22 0.00 -0.00 3.52 -0.58 -1.26 -4.21 120.64 115.88 2em1 n GLU 15 Ca -0.02 0.38 0.10 0.00 -0.42 0.00 0.00 57.16 57.21 2em1 n GLU 15 Cb 0.53 -1.37 -0.14 0.00 -0.57 0.00 0.00 31.44 29.89 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 1.39 -1.50 3.79 0.00 0.00 -1.26 -5.08 105.19 102.53 2em1 n GLY 17 Ca 0.00 -1.08 0.01 0.00 0.00 0.00 0.00 46.02 44.96 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 -4.04 0.49 0.14 1.61 2.20 -1.25 -4.80 119.74 114.09 2em1 s LYS 18 Ca 0.00 -0.30 0.06 0.00 -0.36 0.00 0.00 55.97 55.37 2em1 s LYS 18 Cb 0.00 0.15 -0.04 0.00 -1.51 0.00 0.00 37.83 36.43 2em1 s LYS 18 CO 0.00 -0.23 -0.13 0.00 -0.36 0.00 0.00 175.35 174.63 2em1 s ALA 19 N -2.26 1.55 -0.22 3.13 0.00 -1.26 0.35 121.76 123.05 2em1 s ALA 19 Ca 0.21 -1.38 -0.22 0.00 0.00 0.00 0.00 51.96 50.57 2em1 s ALA 19 Cb 0.02 -0.05 0.06 0.00 0.00 0.00 0.00 23.12 23.15 2em1 s ALA 19 CO -0.02 0.06 0.62 -0.06 0.00 0.00 0.00 175.76 176.37 2em1 s PHE 20 N -2.47 -0.68 0.10 0.00 0.08 0.66 -4.90 117.98 110.76 2em1 s PHE 20 Ca 0.12 1.64 -0.06 0.00 0.12 0.00 0.00 56.93 58.75 2em1 s PHE 20 Cb -0.03 0.24 -0.19 0.00 -0.57 0.00 0.00 43.02 42.47 2em1 s PHE 20 CO 0.03 -0.34 1.21 1.15 -0.10 0.00 0.00 175.22 177.17 2em1 h THR 21 N 4.10 1.41 -3.80 0.64 2.02 -1.92 -2.91 112.91 112.46 2em1 h THR 21 Ca -0.28 -2.65 -0.68 0.00 0.77 0.00 0.00 66.41 63.57 2em1 h THR 21 Cb 1.17 2.64 -0.20 0.00 -1.74 0.00 0.00 68.15 70.02 2em1 h THR 21 CO 0.12 0.79 -0.80 -0.36 0.37 0.00 0.00 175.52 175.64 2em1 s PHE 22 N -3.02 2.55 0.07 3.16 0.40 -1.26 -4.72 117.98 115.16 2em1 s PHE 22 Ca -0.06 -0.26 -0.32 0.00 -0.60 0.00 0.00 56.93 55.69 2em1 s PHE 22 Cb 0.08 -1.38 -0.16 0.00 0.51 0.00 0.00 43.02 42.07 2em1 s PHE 22 CO 0.89 0.34 1.50 -0.22 0.70 0.00 0.00 175.22 178.43 2em1 h LYS 23 N 3.98 -0.88 -1.00 0.44 3.64 -1.97 -2.66 116.57 118.12 2em1 h LYS 23 Ca -0.49 0.06 0.20 0.00 -1.27 0.00 0.00 60.65 59.15 2em1 h LYS 23 Cb 1.16 0.20 -0.19 0.00 -0.41 0.00 0.00 32.23 33.00 2em1 h LYS 23 CO 0.47 -0.59 -0.26 0.66 -2.27 0.00 0.00 179.45 177.46 2em1 h SER 24 N -0.92 -0.96 -0.95 4.20 4.64 -1.98 1.37 113.55 118.95 2em1 h SER 24 Ca -0.06 0.30 0.18 0.00 -0.47 0.00 0.00 61.79 61.74 2em1 h SER 24 Cb 0.79 0.63 -0.08 0.00 -0.31 0.00 0.00 62.40 63.42 2em1 h SER 24 CO -0.05 -0.33 0.60 1.56 -0.87 0.00 0.00 176.83 177.75 2em1 h GLN 25 N -0.00 0.63 0.00 4.77 4.20 -1.91 0.09 115.11 122.90 2em1 h GLN 25 Ca 0.47 -0.04 -0.24 0.00 0.06 0.00 0.00 58.65 58.90 2em1 h GLN 25 Cb 0.72 -0.14 0.01 0.00 0.30 0.00 0.00 27.48 28.37 2em1 h GLN 25 CO -1.03 0.42 -0.98 1.25 -0.67 0.00 0.00 178.83 177.82 2em1 h LEU 26 N 0.65 0.66 -0.86 1.46 5.85 0.20 -3.07 115.31 120.20 2em1 h LEU 26 Ca 0.51 -0.53 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2em1 h LEU 26 Cb 0.91 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 2em1 h LEU 26 CO -0.26 1.33 0.53 0.40 -0.34 0.00 0.00 178.44 180.10 2em1 h ILE 27 N 0.28 1.23 -0.48 4.05 1.08 0.91 0.13 117.51 124.72 2em1 h ILE 27 Ca -0.10 -0.49 -0.05 0.00 -0.39 0.00 0.00 64.86 63.83 2em1 h ILE 27 Cb 1.62 0.01 -0.02 0.00 -3.07 0.00 0.00 36.82 35.36 2em1 h ILE 27 CO 0.18 0.24 0.08 0.58 -0.69 0.00 0.00 178.15 178.54 2em1 h VAL 28 N 1.18 1.25 -0.05 1.67 2.07 -1.25 -2.10 116.25 119.03 2em1 h VAL 28 Ca 0.31 -0.90 -0.12 0.00 0.82 0.00 0.00 66.70 66.81 2em1 h VAL 28 Cb -0.07 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2em1 h VAL 28 CO -0.06 0.32 -0.51 -0.74 0.02 0.00 0.00 177.57 176.60 2em1 h HIS 29 N 0.66 0.15 0.00 1.57 -0.00 -1.37 -2.86 115.15 113.30 2em1 h HIS 29 Ca 0.15 -0.05 -0.09 0.00 -0.00 0.00 0.00 60.37 60.38 2em1 h HIS 29 Cb 0.38 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.75 2em1 h HIS 29 CO 0.03 0.61 -0.42 0.87 -0.00 0.00 0.00 177.93 179.02 2em1 h LYS 30 N 0.10 0.00 -0.17 5.26 1.57 -0.49 -2.91 116.57 119.93 2em1 h LYS 30 Ca 0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2em1 h LYS 30 Cb 0.94 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 2em1 h LYS 30 CO 0.07 0.42 0.16 0.78 -0.57 0.00 0.00 179.45 180.31 2em1 h GLY 31 N 1.59 0.00 2.00 3.86 0.00 -1.14 -0.11 103.07 109.27 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 0.05 0.00 -0.05 -0.39 0.00 0.00 0.00 176.54 176.16 2em1 h VAL 32 N 0.00 0.60 0.00 4.60 -1.51 -1.65 0.20 116.25 118.49 2em1 h VAL 32 Ca 0.08 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 65.36 2em1 h VAL 32 Cb 0.40 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 30.68 2em1 h VAL 32 CO -0.00 0.04 -0.75 1.41 -1.23 0.00 0.00 177.57 177.05 2em1 n HIS 33 N -3.85 0.05 0.18 5.19 8.25 -0.12 -4.45 115.22 120.46 2em1 n HIS 33 Ca -0.03 0.02 0.18 0.00 -0.26 0.00 0.00 57.72 57.64 2em1 n HIS 33 Cb 0.14 -0.41 0.81 0.00 1.12 0.00 0.00 29.99 31.65 2em1 n HIS 33 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2em1 h THR 34 N -0.77 0.44 0.33 1.59 1.03 -1.46 -2.87 112.91 111.20 2em1 h THR 34 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.39 2em1 h THR 34 Cb 0.75 0.78 -0.01 0.00 -1.07 0.00 0.00 68.15 68.60 2em1 h THR 34 CO 0.00 0.00 -0.28 1.23 -0.01 0.00 0.00 175.52 176.46 2em1 h GLY 35 N 0.00 -0.97 -3.46 2.99 0.00 -0.80 -3.44 103.07 97.39 2em1 h GLY 35 Ca 0.12 0.43 -0.50 0.00 0.00 0.00 0.00 47.33 47.38 2em1 h GLY 35 CO -0.00 -0.32 -0.74 1.55 0.00 0.00 0.00 176.54 177.03 2em1 n VAL 36 N -4.05 0.57 -5.02 4.60 3.14 -1.09 -4.96 118.33 111.53 2em1 n VAL 36 Ca -0.07 -0.40 -0.27 0.00 -2.96 0.00 0.00 64.34 60.64 2em1 n VAL 36 Cb 0.26 0.00 -0.16 0.00 -1.06 0.00 0.00 33.84 32.89 2em1 n VAL 36 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2em1 s LYS 37 N -0.79 1.77 1.19 1.45 1.02 -1.26 -5.06 119.74 118.05 2em1 s LYS 37 Ca 0.47 -0.74 -0.19 0.00 0.02 0.00 0.00 55.97 55.54 2em1 s LYS 37 Cb -0.52 -1.66 0.28 0.00 -0.52 0.00 0.00 37.83 35.41 2em1 s LYS 37 CO 0.50 0.42 1.11 -1.25 -0.92 0.00 0.00 175.35 175.20 2em1 s PRO 38 N -0.40 -1.12 -0.91 -1.68 0.04 -1.26 -4.99 135.00 124.68 2em1 s PRO 38 Ca 0.06 -0.03 -0.05 0.00 0.04 0.00 0.00 61.00 61.02 2em1 s PRO 38 Cb -0.09 -1.60 0.23 0.00 0.04 0.00 0.00 34.50 33.07 2em1 s PRO 38 CO -0.00 -3.65 0.83 -1.12 0.04 0.00 0.00 177.00 173.10 2em1 s SER 39 N -3.86 6.33 0.02 6.66 0.01 -1.26 -5.05 113.70 116.55 2em1 s SER 39 Ca 0.70 -3.49 0.01 0.00 1.31 0.00 0.00 55.95 54.49 2em1 s SER 39 Cb -0.10 -2.01 -0.04 0.00 0.21 0.00 0.00 66.02 64.08 2em1 s SER 39 CO 0.56 -0.27 0.04 -0.83 0.41 0.00 0.00 173.24 173.15 2em1 s GLY 40 N 0.55 1.95 0.39 3.44 0.00 -1.26 -5.10 107.32 107.30 2em1 s GLY 40 Ca 0.26 -0.95 -0.26 0.00 0.00 0.00 0.00 44.72 43.78 2em1 s GLY 40 CO -0.10 -0.85 1.19 2.56 0.00 0.00 0.00 173.10 175.91 2em1 s PRO 41 N -1.82 4.09 -1.44 2.90 0.04 -1.26 -3.53 135.00 133.98 2em1 s PRO 41 Ca 0.23 1.90 -0.05 0.00 0.04 0.00 0.00 61.00 63.12 2em1 s PRO 41 Cb -0.12 -2.74 0.01 0.00 0.04 0.00 0.00 34.50 31.69 2em1 s PRO 41 CO 0.14 -0.31 0.25 0.43 0.04 0.00 0.00 177.00 177.56 2em1 n SER 42 N 0.19 -0.36 -0.08 6.66 7.64 -1.26 -4.86 113.62 121.55 2em1 n SER 42 Ca 0.04 -1.18 -0.16 0.00 1.01 0.00 0.00 58.87 58.58 2em1 n SER 42 Cb 0.46 -2.16 -0.05 0.00 -1.01 0.00 0.00 64.21 61.44 2em1 n SER 42 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2em1 n SER 43 N -2.82 1.20 0.00 6.43 2.88 -1.23 -5.30 113.62 114.78 2em1 n SER 43 Ca -0.29 0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 2em1 n SER 43 Cb 0.67 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 2em1 n SER 43 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42