#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 5.96 -0.00 1.61 0.01 -1.26 -4.45 113.70 115.57 2en4 s SER 2 Ca 0.00 -1.93 -0.01 0.00 1.31 0.00 0.00 55.95 55.32 2en4 s SER 2 Cb 0.00 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.64 2en4 s SER 2 CO 0.00 -2.09 -0.03 -0.24 0.41 0.00 0.00 173.24 171.30 2en4 n SER 3 N 11.27 0.34 0.00 2.44 2.88 -1.26 -5.06 113.62 124.23 2en4 n SER 3 Ca 0.45 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.04 2en4 n SER 3 Cb 0.47 -0.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 2en4 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en4 n GLY 4 N 2.96 1.28 3.11 0.46 0.00 -1.26 -4.30 105.19 107.43 2en4 n GLY 4 Ca -0.04 0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 2en4 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en4 s SER 5 N -4.00 4.95 -1.17 1.61 0.01 -1.26 -5.03 113.70 108.81 2en4 s SER 5 Ca 0.00 -1.79 -0.11 0.00 1.31 0.00 0.00 55.95 55.36 2en4 s SER 5 Cb 0.00 -1.72 0.22 0.00 0.21 0.00 0.00 66.02 64.73 2en4 s SER 5 CO 0.00 -0.39 1.33 -0.24 0.41 0.00 0.00 173.24 174.35 2en4 n SER 6 N 4.50 5.38 -2.79 2.44 2.88 -1.26 -4.71 113.62 120.05 2en4 n SER 6 Ca -0.05 -3.02 -0.05 0.00 -1.33 0.00 0.00 58.87 54.42 2en4 n SER 6 Cb 0.42 -1.48 0.01 0.00 -0.75 0.00 0.00 64.21 62.41 2en4 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en4 n GLY 7 N 3.38 -2.37 3.25 0.46 0.00 -1.26 -4.96 105.19 103.69 2en4 n GLY 7 Ca 0.31 0.98 -0.43 0.00 0.00 0.00 0.00 46.02 46.88 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 -2.26 4.66 -0.14 2.61 2.01 -1.26 -4.85 115.64 116.41 2en4 s THR 8 Ca 0.16 -1.70 0.15 0.00 0.31 0.00 0.00 61.69 60.62 2en4 s THR 8 Cb -0.05 -4.03 -0.22 0.00 0.01 0.00 0.00 72.50 68.22 2en4 s THR 8 CO 0.77 -0.82 0.12 0.29 -0.69 0.00 0.00 174.62 174.29 2en4 n LYS 9 N 5.01 1.14 -3.26 4.92 5.02 -1.26 -4.66 118.16 125.07 2en4 n LYS 9 Ca -0.10 -0.04 -0.39 0.00 -2.02 0.00 0.00 58.31 55.77 2en4 n LYS 9 Cb 0.41 -1.43 -0.06 0.00 -0.02 0.00 0.00 35.03 33.93 2en4 n LYS 9 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2en4 s GLU 10 N -2.57 4.23 -1.09 1.97 -1.05 -1.26 -4.28 118.70 114.65 2en4 s GLU 10 Ca -0.08 0.72 -0.03 0.00 -0.15 0.00 0.00 54.97 55.42 2en4 s GLU 10 Cb 0.06 -3.28 0.00 0.00 -0.44 0.00 0.00 34.13 30.48 2en4 s GLU 10 CO 0.69 0.54 0.07 1.63 0.95 0.00 0.00 175.26 179.14 2en4 n LYS 11 N 2.09 -0.89 0.16 -4.83 5.02 -1.26 -4.78 118.16 113.68 2en4 n LYS 11 Ca -0.09 0.04 0.01 0.00 -2.02 0.00 0.00 58.31 56.25 2en4 n LYS 11 Cb 0.51 -2.46 0.27 0.00 -0.02 0.00 0.00 35.03 33.33 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 -1.04 0.00 -6.33 1.97 0.13 -1.72 -3.36 132.00 121.65 2en4 h PRO 12 Ca -0.49 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.08 2en4 h PRO 12 Cb 1.02 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.10 2en4 h PRO 12 CO 0.50 0.49 0.94 0.71 -0.23 0.00 0.00 178.00 180.40 2en4 s TYR 13 N -3.92 2.80 -0.12 1.56 1.51 -0.79 -4.91 117.35 113.48 2en4 s TYR 13 Ca -0.02 0.95 -0.01 0.00 -1.01 0.00 0.00 57.07 56.98 2en4 s TYR 13 Cb 0.14 -3.83 -0.02 0.00 -0.11 0.00 0.00 41.96 38.13 2en4 s TYR 13 CO 0.74 -1.52 -0.09 0.21 -1.11 0.00 0.00 175.55 173.79 2en4 s LYS 14 N 4.00 3.32 -0.55 -0.62 2.20 -1.26 0.39 119.74 127.22 2en4 s LYS 14 Ca 0.54 -0.60 -0.27 0.00 -0.36 0.00 0.00 55.97 55.27 2en4 s LYS 14 Cb -0.16 -2.71 -0.01 0.00 -1.51 0.00 0.00 37.83 33.44 2en4 s LYS 14 CO 0.21 0.33 1.68 0.00 -0.36 0.00 0.00 175.35 177.21 2en4 n TYR 16 N 11.15 0.12 -0.01 0.00 4.01 -1.26 0.14 117.16 131.30 2en4 n TYR 16 Ca 0.18 0.05 -0.12 0.00 -0.16 0.00 0.00 57.90 57.85 2en4 n TYR 16 Cb 0.50 -0.59 -0.10 0.00 -0.31 0.00 0.00 39.34 38.85 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 -0.06 0.00 -0.72 5.08 -1.97 -3.42 114.58 113.48 2en4 h GLU 17 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 2en4 h GLU 17 Cb 0.12 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2en4 h GLU 17 CO 0.00 0.55 -1.28 0.00 -1.00 0.00 0.00 179.01 177.29 2en4 n GLY 19 N 3.15 1.08 3.55 0.00 0.00 0.37 -5.04 105.19 108.29 2en4 n GLY 19 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.86 -4.13 1.61 4.76 -1.22 -4.61 118.16 111.71 2en4 n LYS 20 Ca 0.00 -1.79 -0.09 0.00 -2.87 0.00 0.00 58.31 53.55 2en4 n LYS 20 Cb 0.00 -1.59 -0.10 0.00 -1.84 0.00 0.00 35.03 31.49 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 -3.17 0.75 -0.18 7.82 0.00 -1.26 -0.00 121.76 125.72 2en4 s ALA 21 Ca 0.72 -1.24 -0.28 0.00 0.00 0.00 0.00 51.96 51.16 2en4 s ALA 21 Cb -0.06 0.19 0.08 0.00 0.00 0.00 0.00 23.12 23.33 2en4 s ALA 21 CO 0.54 -0.27 0.77 -0.06 0.00 0.00 0.00 175.76 176.74 2en4 s PHE 22 N -3.54 -0.66 0.03 0.00 0.40 0.16 -4.91 117.98 109.46 2en4 s PHE 22 Ca 0.08 1.41 -0.26 0.00 -0.60 0.00 0.00 56.93 57.56 2en4 s PHE 22 Cb 0.05 0.35 -0.17 0.00 0.51 0.00 0.00 43.02 43.76 2en4 s PHE 22 CO -0.06 -0.45 1.41 0.00 0.70 0.00 0.00 175.22 176.82 2en4 h ARG 23 N 3.91 -0.26 0.00 0.44 3.08 -1.85 -2.08 114.38 117.62 2en4 h ARG 23 Ca -0.27 0.02 -0.45 0.00 0.07 0.00 0.00 59.98 59.35 2en4 h ARG 23 Cb 1.15 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 31.22 2en4 h ARG 23 CO 0.21 0.02 -0.24 0.25 -1.07 0.00 0.00 179.97 179.14 2en4 n THR 24 N -5.09 0.00 0.09 2.04 -2.24 -1.26 -4.45 114.28 103.36 2en4 n THR 24 Ca -0.09 -1.67 -0.05 0.00 -2.27 0.00 0.00 64.05 59.97 2en4 n THR 24 Cb 0.21 -0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.38 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 -0.30 -0.98 -0.78 9.65 -1.99 -3.07 114.38 116.91 2en4 h ARG 25 Ca -0.27 0.02 0.34 0.00 -1.10 0.00 0.00 59.98 58.96 2en4 h ARG 25 Cb 0.95 0.07 -0.17 0.00 -1.39 0.00 0.00 29.97 29.43 2en4 h ARG 25 CO 0.43 -0.20 0.32 1.03 2.80 0.00 0.00 179.97 184.36 2en4 h SER 26 N -1.06 0.02 -0.13 -3.80 0.87 -1.98 1.78 113.55 109.25 2en4 h SER 26 Ca -0.03 0.25 -0.07 0.00 -1.23 0.00 0.00 61.79 60.71 2en4 h SER 26 Cb 0.24 0.33 -0.02 0.00 -0.44 0.00 0.00 62.40 62.52 2en4 h SER 26 CO 0.05 -0.35 -0.11 -1.13 -0.53 0.00 0.00 176.83 174.76 2en4 h ASN 27 N 0.06 0.46 0.08 6.23 -0.73 -1.98 -0.79 115.58 118.91 2en4 h ASN 27 Ca 0.71 -0.12 -0.00 0.00 1.87 0.00 0.00 56.30 58.77 2en4 h ASN 27 Cb 1.69 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 40.16 2en4 h ASN 27 CO -0.80 0.61 -0.04 0.25 -0.37 0.00 0.00 177.43 177.09 2en4 h LEU 28 N 0.45 -0.09 -0.59 0.34 5.85 0.26 -3.32 115.31 118.21 2en4 h LEU 28 Ca 0.08 0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.93 2en4 h LEU 28 Cb 0.47 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.43 2en4 h LEU 28 CO 0.03 0.39 0.05 0.74 -0.34 0.00 0.00 178.44 179.31 2en4 h THR 29 N -1.01 0.57 -0.97 1.05 2.02 -0.49 0.23 112.91 114.31 2en4 h THR 29 Ca -0.01 -0.06 0.28 0.00 0.77 0.00 0.00 66.41 67.39 2en4 h THR 29 Cb 0.08 0.38 -0.04 0.00 -1.74 0.00 0.00 68.15 66.83 2en4 h THR 29 CO 0.02 0.03 0.80 0.74 0.37 0.00 0.00 175.52 177.47 2en4 h THR 30 N 0.17 0.35 0.03 3.16 2.02 -1.29 0.37 112.91 117.72 2en4 h THR 30 Ca 0.31 0.00 -0.32 0.00 0.77 0.00 0.00 66.41 67.17 2en4 h THR 30 Cb 0.48 0.42 -0.05 0.00 -1.74 0.00 0.00 68.15 67.26 2en4 h THR 30 CO -0.46 0.00 -1.90 1.57 0.37 0.00 0.00 175.52 175.11 2en4 n HIS 31 N -3.94 0.90 0.24 3.16 -0.00 0.66 -3.97 115.22 112.27 2en4 n HIS 31 Ca 0.20 0.28 0.15 0.00 -0.00 0.00 0.00 57.72 58.36 2en4 n HIS 31 Cb 1.12 -1.15 0.83 0.00 -0.00 0.00 0.00 29.99 30.79 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 0.02 0.00 -0.83 1.57 4.20 0.11 -2.19 115.11 117.99 2en4 h GLN 32 Ca -0.36 0.00 0.17 0.00 0.06 0.00 0.00 58.65 58.51 2en4 h GLN 32 Cb 2.04 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.76 2en4 h GLN 32 CO 0.07 0.00 0.55 0.28 -0.67 0.00 0.00 178.83 179.06 2en4 h VAL 33 N 0.00 0.75 -0.22 -0.54 2.07 -1.58 0.17 116.25 116.91 2en4 h VAL 33 Ca 0.00 -0.15 0.06 0.00 0.82 0.00 0.00 66.70 67.43 2en4 h VAL 33 Cb 0.05 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2en4 h VAL 33 CO 0.00 0.08 0.17 0.16 0.02 0.00 0.00 177.57 178.00 2en4 h ILE 34 N 0.44 0.77 0.00 4.57 3.07 -1.68 0.14 117.51 124.82 2en4 h ILE 34 Ca 0.42 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.83 2en4 h ILE 34 Cb 0.96 0.87 0.00 0.00 -0.27 0.00 0.00 36.82 38.38 2en4 h ILE 34 CO -0.15 0.00 -0.74 1.41 -1.05 0.00 0.00 178.15 177.62 2en4 n HIS 35 N -4.28 0.38 -2.96 0.16 8.25 0.58 -4.58 115.22 112.77 2en4 n HIS 35 Ca 0.02 0.11 -0.44 0.00 -0.26 0.00 0.00 57.72 57.15 2en4 n HIS 35 Cb 0.32 -0.52 0.00 0.00 1.12 0.00 0.00 29.99 30.90 2en4 n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2en4 n THR 36 N -1.97 4.33 -3.55 1.59 -2.24 0.48 -4.91 114.28 108.00 2en4 n THR 36 Ca 0.03 -4.82 -0.25 0.00 -2.27 0.00 0.00 64.05 56.74 2en4 n THR 36 Cb 0.42 -2.47 -0.15 0.00 -2.10 0.00 0.00 70.33 66.03 2en4 n THR 36 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2en4 s GLY 37 N 2.36 0.31 -1.20 3.38 0.00 -1.26 -4.95 107.32 105.96 2en4 s GLY 37 Ca 0.41 -0.48 -0.09 0.00 0.00 0.00 0.00 44.72 44.56 2en4 s GLY 37 CO -0.01 1.98 1.58 -1.84 0.00 0.00 0.00 173.10 174.81 2en4 n GLU 38 N 5.28 3.76 -1.24 2.90 0.28 -1.26 -5.02 120.64 125.34 2en4 n GLU 38 Ca -0.06 -3.97 -0.41 0.00 -0.16 0.00 0.00 57.16 52.56 2en4 n GLU 38 Cb 0.47 -2.80 -0.01 0.00 1.43 0.00 0.00 31.44 30.53 2en4 n GLU 38 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2en4 n LYS 39 N 3.50 0.00 -0.71 3.44 4.81 -1.26 -4.73 118.16 123.21 2en4 n LYS 39 Ca 0.34 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.72 2en4 n LYS 39 Cb 0.37 -0.94 -0.07 0.00 0.02 0.00 0.00 35.03 34.41 2en4 n LYS 39 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2en4 n ARG 40 N 1.20 1.42 -3.71 1.64 3.00 -1.26 -4.65 116.66 114.31 2en4 n ARG 40 Ca 0.12 -0.44 -0.34 0.00 -0.00 0.00 0.00 57.85 57.19 2en4 n ARG 40 Cb 0.35 -1.42 -0.08 0.00 0.00 0.00 0.00 32.46 31.31 2en4 n ARG 40 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2en4 s SER 41 N 1.97 5.66 0.00 6.15 0.15 -1.26 -4.96 113.70 121.40 2en4 s SER 41 Ca 0.28 -3.72 0.00 0.00 0.70 0.00 0.00 55.95 53.20 2en4 s SER 41 Cb 0.13 -1.84 0.00 0.00 -1.71 0.00 0.00 66.02 62.61 2en4 s SER 41 CO -0.00 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2en4 n GLY 42 N 2.28 0.94 0.16 9.45 0.00 -1.26 -4.88 105.19 111.89 2en4 n GLY 42 Ca 0.20 -1.38 0.13 0.00 0.00 0.00 0.00 46.02 44.97 2en4 n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en4 h PRO 43 N 0.00 0.00 -3.15 1.61 0.13 -2.02 -3.43 132.00 125.14 2en4 h PRO 43 Ca 0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.98 2en4 h PRO 43 Cb 0.00 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 30.90 2en4 h PRO 43 CO 0.00 0.00 -0.39 -1.12 -0.23 0.00 0.00 178.00 176.26 2en4 s SER 44 N -4.55 -0.21 -0.26 1.44 0.01 -1.26 -5.07 113.70 103.80 2en4 s SER 44 Ca 0.03 0.31 -0.15 0.00 1.31 0.00 0.00 55.95 57.45 2en4 s SER 44 Cb 0.09 0.44 -0.14 0.00 0.21 0.00 0.00 66.02 66.62 2en4 s SER 44 CO 0.42 -0.22 -0.24 -0.24 0.41 0.00 0.00 173.24 173.37 2en4 n SER 45 N 2.31 1.94 0.00 2.44 2.88 -1.26 -4.91 113.62 117.02 2en4 n SER 45 Ca -0.16 0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 2en4 n SER 45 Cb 0.57 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 2en4 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42