#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en4 s SER 2 N 0.00 6.39 -0.41 1.61 0.01 -1.26 -4.97 113.70 115.06 2en4 s SER 2 Ca 0.00 0.42 -0.38 0.00 1.31 0.00 0.00 55.95 57.30 2en4 s SER 2 Cb 0.00 -2.27 -0.16 0.00 0.21 0.00 0.00 66.02 63.80 2en4 s SER 2 CO 0.00 -0.29 1.57 -0.24 0.41 0.00 0.00 173.24 174.68 2en4 n SER 3 N 5.53 0.79 -4.54 2.44 2.88 -1.26 -4.84 113.62 114.63 2en4 n SER 3 Ca -0.05 0.76 -0.42 0.00 -1.33 0.00 0.00 58.87 57.82 2en4 n SER 3 Cb 0.50 -0.74 -0.07 0.00 -0.75 0.00 0.00 64.21 63.15 2en4 n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2en4 s GLY 4 N 3.83 1.74 0.03 0.46 0.00 -1.26 -5.03 107.32 107.09 2en4 s GLY 4 Ca 0.94 -1.07 -0.11 0.00 0.00 0.00 0.00 44.72 44.48 2en4 s GLY 4 CO 0.61 1.49 0.23 -0.45 0.00 0.00 0.00 173.10 174.97 2en4 s SER 5 N 1.91 -0.03 -0.65 1.64 0.15 -1.26 -5.11 113.70 110.34 2en4 s SER 5 Ca 0.23 -0.25 0.05 0.00 0.70 0.00 0.00 55.95 56.67 2en4 s SER 5 Cb -0.14 0.30 0.16 0.00 -1.71 0.00 0.00 66.02 64.63 2en4 s SER 5 CO 0.17 -0.53 0.45 -0.55 1.20 0.00 0.00 173.24 173.97 2en4 s SER 6 N -1.90 4.53 -1.04 5.45 0.15 -1.26 -4.89 113.70 114.74 2en4 s SER 6 Ca -0.07 -3.66 -0.16 0.00 0.70 0.00 0.00 55.95 52.75 2en4 s SER 6 Cb -0.02 -1.55 0.00 0.00 -1.71 0.00 0.00 66.02 62.74 2en4 s SER 6 CO -0.02 -0.11 0.73 0.61 1.20 0.00 0.00 173.24 175.65 2en4 n GLY 7 N 2.22 -1.07 2.89 9.45 0.00 -1.26 -4.97 105.19 112.45 2en4 n GLY 7 Ca 0.18 0.47 -0.30 0.00 0.00 0.00 0.00 46.02 46.37 2en4 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2en4 s THR 8 N -3.32 1.30 -0.37 2.61 2.01 -1.26 -5.09 115.64 111.52 2en4 s THR 8 Ca 0.33 -1.10 -0.02 0.00 0.31 0.00 0.00 61.69 61.20 2en4 s THR 8 Cb -0.13 -1.64 0.09 0.00 0.01 0.00 0.00 72.50 70.83 2en4 s THR 8 CO 0.87 -0.16 0.13 -0.75 -0.69 0.00 0.00 174.62 174.03 2en4 s LYS 9 N 1.49 2.10 -0.00 4.92 2.20 -1.26 -5.08 119.74 124.11 2en4 s LYS 9 Ca -0.04 -1.65 0.03 0.00 -0.36 0.00 0.00 55.97 53.95 2en4 s LYS 9 Cb -0.18 -3.44 -0.01 0.00 -1.51 0.00 0.00 37.83 32.69 2en4 s LYS 9 CO -0.07 -0.92 -0.09 -1.83 -0.36 0.00 0.00 175.35 172.07 2en4 s GLU 10 N 1.16 0.71 -1.05 4.03 -1.05 -1.26 -4.85 118.70 116.39 2en4 s GLU 10 Ca 0.04 -0.33 -0.03 0.00 -0.15 0.00 0.00 54.97 54.50 2en4 s GLU 10 Cb -0.22 -0.68 0.00 0.00 -0.44 0.00 0.00 34.13 32.80 2en4 s GLU 10 CO -0.03 0.19 0.06 1.63 0.95 0.00 0.00 175.26 178.05 2en4 n LYS 11 N 2.81 -0.90 0.12 -4.83 5.02 -1.26 -4.78 118.16 114.34 2en4 n LYS 11 Ca -0.14 0.04 -0.02 0.00 -2.02 0.00 0.00 58.31 56.18 2en4 n LYS 11 Cb 0.57 -2.36 0.22 0.00 -0.02 0.00 0.00 35.03 33.44 2en4 n LYS 11 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2en4 h PRO 12 N -0.94 0.15 -6.34 1.97 0.13 -1.76 -3.35 132.00 121.86 2en4 h PRO 12 Ca -0.46 -0.08 -0.57 0.00 -0.87 0.00 0.00 66.00 64.02 2en4 h PRO 12 Cb 0.97 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.07 2en4 h PRO 12 CO 0.48 0.60 1.12 0.71 -0.23 0.00 0.00 178.00 180.67 2en4 s TYR 13 N -3.98 2.20 -0.12 1.56 1.51 -0.65 -4.88 117.35 112.99 2en4 s TYR 13 Ca -0.03 0.64 -0.02 0.00 -1.01 0.00 0.00 57.07 56.64 2en4 s TYR 13 Cb 0.13 -4.06 -0.03 0.00 -0.11 0.00 0.00 41.96 37.89 2en4 s TYR 13 CO 0.77 -2.55 -0.04 0.21 -1.11 0.00 0.00 175.55 172.83 2en4 s LYS 14 N 4.82 3.28 -0.51 -0.62 2.20 -1.26 0.64 119.74 128.29 2en4 s LYS 14 Ca 0.68 -0.50 -0.28 0.00 -0.36 0.00 0.00 55.97 55.51 2en4 s LYS 14 Cb -0.21 -2.80 0.01 0.00 -1.51 0.00 0.00 37.83 33.32 2en4 s LYS 14 CO 0.30 0.46 1.47 0.00 -0.36 0.00 0.00 175.35 177.21 2en4 n TYR 16 N 9.64 0.11 -0.04 0.00 4.01 -1.26 0.14 117.16 129.76 2en4 n TYR 16 Ca 0.15 0.05 -0.13 0.00 -0.16 0.00 0.00 57.90 57.80 2en4 n TYR 16 Cb 0.49 -0.58 -0.11 0.00 -0.31 0.00 0.00 39.34 38.83 2en4 n TYR 16 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2en4 h GLU 17 N 0.00 -0.00 0.00 -0.72 5.08 -1.97 -3.42 114.58 113.54 2en4 h GLU 17 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2en4 h GLU 17 Cb 0.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2en4 h GLU 17 CO 0.00 0.72 -1.04 0.00 -1.00 0.00 0.00 179.01 177.69 2en4 n GLY 19 N 3.39 0.93 3.37 0.00 0.00 0.37 -5.04 105.19 108.21 2en4 n GLY 19 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 2en4 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2en4 n LYS 20 N 0.00 -3.27 -4.09 1.61 4.76 -1.22 -4.57 118.16 111.38 2en4 n LYS 20 Ca 0.00 -1.67 -0.08 0.00 -2.87 0.00 0.00 58.31 53.69 2en4 n LYS 20 Cb 0.00 -1.62 -0.10 0.00 -1.84 0.00 0.00 35.03 31.47 2en4 n LYS 20 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2en4 s ALA 21 N -2.92 0.52 -0.09 7.82 0.00 -1.26 0.15 121.76 125.99 2en4 s ALA 21 Ca 0.69 -1.14 -0.30 0.00 0.00 0.00 0.00 51.96 51.20 2en4 s ALA 21 Cb -0.07 0.23 0.08 0.00 0.00 0.00 0.00 23.12 23.36 2en4 s ALA 21 CO 0.53 -0.32 0.76 -0.06 0.00 0.00 0.00 175.76 176.67 2en4 s PHE 22 N -3.50 -0.60 -0.02 0.00 0.40 0.21 -4.91 117.98 109.55 2en4 s PHE 22 Ca 0.04 1.06 -0.21 0.00 -0.60 0.00 0.00 56.93 57.23 2en4 s PHE 22 Cb 0.05 0.41 -0.13 0.00 0.51 0.00 0.00 43.02 43.86 2en4 s PHE 22 CO -0.08 -0.53 0.91 0.00 0.70 0.00 0.00 175.22 176.22 2en4 h ARG 23 N 3.03 -0.47 0.00 0.44 3.08 -1.85 -1.71 114.38 116.90 2en4 h ARG 23 Ca -0.25 0.03 -0.50 0.00 0.07 0.00 0.00 59.98 59.33 2en4 h ARG 23 Cb 1.15 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 31.30 2en4 h ARG 23 CO 0.35 -0.18 -0.14 0.25 -1.07 0.00 0.00 179.97 179.18 2en4 n THR 24 N -5.12 0.00 0.09 2.04 -2.24 -1.26 -4.52 114.28 103.27 2en4 n THR 24 Ca -0.08 -1.93 -0.07 0.00 -2.27 0.00 0.00 64.05 59.69 2en4 n THR 24 Cb 0.26 -0.35 -0.04 0.00 -2.10 0.00 0.00 70.33 68.10 2en4 n THR 24 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2en4 h ARG 25 N 0.00 -0.31 -1.09 -0.78 9.65 -2.00 -3.11 114.38 116.75 2en4 h ARG 25 Ca -0.29 0.02 0.32 0.00 -1.10 0.00 0.00 59.98 58.93 2en4 h ARG 25 Cb 1.20 0.07 -0.12 0.00 -1.39 0.00 0.00 29.97 29.73 2en4 h ARG 25 CO 0.43 -0.07 0.68 1.03 2.80 0.00 0.00 179.97 184.84 2en4 h SER 26 N -1.03 0.44 0.27 -3.80 0.87 -1.98 1.14 113.55 109.47 2en4 h SER 26 Ca -0.03 0.13 -0.07 0.00 -1.23 0.00 0.00 61.79 60.58 2en4 h SER 26 Cb 0.38 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 2en4 h SER 26 CO 0.05 -0.03 -0.32 0.78 -0.53 0.00 0.00 176.83 176.79 2en4 h ASN 27 N 0.33 0.08 0.00 6.23 2.35 -1.98 -1.46 115.58 121.13 2en4 h ASN 27 Ca 0.69 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.41 2en4 h ASN 27 Cb 1.76 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 40.11 2en4 h ASN 27 CO -0.42 0.40 -0.06 0.25 -1.65 0.00 0.00 177.43 175.95 2en4 h LEU 28 N 0.07 0.00 -0.62 1.61 5.85 0.13 -3.35 115.31 119.00 2en4 h LEU 28 Ca 0.01 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.86 2en4 h LEU 28 Cb 0.60 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.53 2en4 h LEU 28 CO 0.04 0.45 0.00 0.74 -0.34 0.00 0.00 178.44 179.34 2en4 h THR 29 N -0.85 0.49 -1.10 1.05 2.02 -1.04 0.29 112.91 113.77 2en4 h THR 29 Ca 0.00 -0.04 0.32 0.00 0.77 0.00 0.00 66.41 67.46 2en4 h THR 29 Cb 0.06 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 66.79 2en4 h THR 29 CO 0.00 0.02 0.93 0.74 0.37 0.00 0.00 175.52 177.58 2en4 h THR 30 N 0.12 0.25 0.02 3.16 2.02 -1.43 0.56 112.91 117.61 2en4 h THR 30 Ca 0.32 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 67.17 2en4 h THR 30 Cb 0.53 0.31 -0.05 0.00 -1.74 0.00 0.00 68.15 67.20 2en4 h THR 30 CO -0.53 0.00 -2.02 1.57 0.37 0.00 0.00 175.52 174.90 2en4 n HIS 31 N -3.83 0.66 0.27 3.16 -0.00 0.90 -4.06 115.22 112.33 2en4 n HIS 31 Ca 0.24 0.21 0.18 0.00 -0.00 0.00 0.00 57.72 58.34 2en4 n HIS 31 Cb 1.28 -1.11 0.94 0.00 -0.00 0.00 0.00 29.99 31.11 2en4 n HIS 31 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 2en4 h GLN 32 N 0.01 0.00 -0.97 1.57 4.20 0.13 -2.28 115.11 117.77 2en4 h GLN 32 Ca -0.41 0.00 0.21 0.00 0.06 0.00 0.00 58.65 58.51 2en4 h GLN 32 Cb 2.07 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 29.77 2en4 h GLN 32 CO 0.05 0.00 0.62 0.28 -0.67 0.00 0.00 178.83 179.11 2en4 h VAL 33 N 0.00 0.66 -0.46 -0.54 2.07 -1.57 0.29 116.25 116.71 2en4 h VAL 33 Ca 0.00 -0.19 0.13 0.00 0.82 0.00 0.00 66.70 67.46 2en4 h VAL 33 Cb 0.09 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 2en4 h VAL 33 CO 0.00 0.10 0.34 0.16 0.02 0.00 0.00 177.57 178.19 2en4 h ILE 34 N 0.56 0.73 0.00 4.57 3.07 -1.70 0.24 117.51 124.97 2en4 h ILE 34 Ca 0.54 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.95 2en4 h ILE 34 Cb 1.12 0.76 0.00 0.00 -0.27 0.00 0.00 36.82 38.43 2en4 h ILE 34 CO -0.28 0.00 -0.89 1.41 -1.05 0.00 0.00 178.15 177.34 2en4 n HIS 35 N -4.33 0.61 -3.46 0.16 8.25 1.00 -4.85 115.22 112.60 2en4 n HIS 35 Ca 0.08 0.18 -0.37 0.00 -0.26 0.00 0.00 57.72 57.35 2en4 n HIS 35 Cb 0.55 -0.70 -0.07 0.00 1.12 0.00 0.00 29.99 30.88 2en4 n HIS 35 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2en4 s THR 36 N -3.25 5.26 0.00 1.59 -4.23 0.84 -4.41 115.64 111.44 2en4 s THR 36 Ca 0.03 0.67 0.00 0.00 -1.18 0.00 0.00 61.69 61.21 2en4 s THR 36 Cb 0.12 -3.69 0.00 0.00 1.34 0.00 0.00 72.50 70.27 2en4 s THR 36 CO 0.77 0.34 0.00 0.61 -0.54 0.00 0.00 174.62 175.80 2en4 n GLY 37 N 3.49 1.02 1.52 3.99 0.00 -1.26 -4.87 105.19 109.08 2en4 n GLY 37 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2en4 n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2en4 n GLU 38 N -0.02 0.00 -1.82 1.61 0.00 -1.26 -5.03 120.64 114.12 2en4 n GLU 38 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.73 2en4 n GLU 38 Cb 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 31.44 31.16 2en4 n GLU 38 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 2en4 s LYS 39 N -2.00 3.75 0.20 5.31 2.47 -1.26 -4.88 119.74 123.33 2en4 s LYS 39 Ca 0.00 2.12 -0.12 0.00 -1.56 0.00 0.00 55.97 56.41 2en4 s LYS 39 Cb 0.00 -4.17 0.23 0.00 -1.46 0.00 0.00 37.83 32.43 2en4 s LYS 39 CO 0.00 -1.38 1.71 0.00 0.16 0.00 0.00 175.35 175.85 2en4 h ARG 40 N 11.80 0.24 -0.33 4.03 3.08 -2.04 -1.89 114.38 129.28 2en4 h ARG 40 Ca -0.41 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 59.66 2en4 h ARG 40 Cb 1.21 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.16 2en4 h ARG 40 CO 0.97 0.16 0.09 1.03 -1.07 0.00 0.00 179.97 181.14 2en4 h SER 41 N 0.25 0.06 -3.79 7.04 0.87 -2.05 -3.49 113.55 112.44 2en4 h SER 41 Ca 0.27 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 2en4 h SER 41 Cb 0.38 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 2en4 h SER 41 CO -0.35 0.07 0.00 0.61 -0.53 0.00 0.00 176.83 176.63 2en4 n GLY 42 N -1.21 -2.40 3.56 5.77 0.00 -0.71 -4.78 105.19 105.40 2en4 n GLY 42 Ca 0.01 -1.26 -0.31 0.00 0.00 0.00 0.00 46.02 44.46 2en4 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2en4 s PRO 43 N -5.19 2.58 -0.58 1.61 0.04 -1.26 -4.88 135.00 127.31 2en4 s PRO 43 Ca 0.00 0.01 0.04 0.00 0.04 0.00 0.00 61.00 61.10 2en4 s PRO 43 Cb 0.00 -4.83 0.16 0.00 0.04 0.00 0.00 34.50 29.87 2en4 s PRO 43 CO 0.00 -3.15 0.39 -1.12 0.04 0.00 0.00 177.00 173.16 2en4 s SER 44 N 8.04 3.94 0.32 6.66 0.01 -1.26 -5.09 113.70 126.32 2en4 s SER 44 Ca 0.69 -3.39 0.10 0.00 1.31 0.00 0.00 55.95 54.66 2en4 s SER 44 Cb -0.09 -1.32 -0.06 0.00 0.21 0.00 0.00 66.02 64.77 2en4 s SER 44 CO 0.07 -0.15 -0.13 -0.94 0.41 0.00 0.00 173.24 172.49 2en4 s SER 45 N -0.72 3.68 0.00 2.44 1.04 -1.26 -5.27 113.70 113.62 2en4 s SER 45 Ca 0.24 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.53 2en4 s SER 45 Cb -0.09 -0.33 0.00 0.00 0.10 0.00 0.00 66.02 65.70 2en4 s SER 45 CO -0.12 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.59