#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 6.18 0.37 1.61 0.15 -1.26 -5.06 113.70 115.69 2en4 s SER 2 Ca 0.00 -2.15 -0.07 0.00 0.70 0.00 0.00 55.95 54.43 2en4 s SER 2 Cb 0.00 -2.14 -0.05 0.00 -1.71 0.00 0.00 66.02 62.12 2en4 s SER 2 CO 0.00 -0.71 0.68 -0.55 1.20 0.00 0.00 173.24 173.86 2en4 s SER 3 N 2.78 6.42 -1.12 5.45 0.15 -1.26 -4.40 113.70 121.73 2en4 s SER 3 Ca 0.09 0.89 -0.01 0.00 0.70 0.00 0.00 55.95 57.61 2en4 s SER 3 Cb -0.23 -2.22 -0.01 0.00 -1.71 0.00 0.00 66.02 61.85 2en4 s SER 3 CO -0.02 -0.35 0.94 0.61 1.20 0.00 0.00 173.24 175.62 2en4 n GLY 4 N -1.40 -0.48 3.18 9.45 0.00 -1.26 -5.03 105.19 109.66 2en4 n GLY 4 Ca -0.00 0.17 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 2en4 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2en4 s SER 5 N -4.11 -0.36 -0.74 1.61 0.15 -1.26 -5.09 113.70 103.90 2en4 s SER 5 Ca 0.09 0.67 -0.26 0.00 0.70 0.00 0.00 55.95 57.15 2en4 s SER 5 Cb -0.01 0.61 -0.03 0.00 -1.71 0.00 0.00 66.02 64.88 2en4 s SER 5 CO 0.70 -0.14 1.90 -0.94 1.20 0.00 0.00 173.24 175.95 2en4 s SER 6 N 0.72 5.22 0.00 5.45 1.04 -1.26 -4.82 113.70 120.05 2en4 s SER 6 Ca -0.05 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.27 2en4 s SER 6 Cb -0.06 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.52 2en4 s SER 6 CO -0.05 -2.54 0.00 0.61 0.98 0.00 0.00 173.24 172.24 2en4 n GLY 7 N 6.21 2.10 3.48 7.32 0.00 -1.26 -5.03 105.19 118.01 2en4 n GLY 7 Ca 0.29 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 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 3.25 4.48 -2.00 2.61 2.01 -1.26 -4.82 115.64 119.91 2en4 s THR 8 Ca 0.00 -1.19 0.14 0.00 0.31 0.00 0.00 61.69 60.95 2en4 s THR 8 Cb 0.00 -4.83 0.40 0.00 0.01 0.00 0.00 72.50 68.09 2en4 s THR 8 CO 0.00 -1.60 1.53 1.17 -0.69 0.00 0.00 174.62 175.04 2en4 n LYS 9 N 7.26 0.98 -2.86 4.92 3.00 -1.26 -4.81 118.16 125.39 2en4 n LYS 9 Ca 0.21 0.00 -0.16 0.00 -0.00 0.00 0.00 58.31 58.37 2en4 n LYS 9 Cb 0.49 -1.22 0.01 0.00 0.00 0.00 0.00 35.03 34.30 2en4 n LYS 9 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2en4 n GLU 10 N -0.72 0.95 -2.46 1.64 4.07 -1.26 -4.84 120.64 118.01 2en4 n GLU 10 Ca 0.11 -2.12 -0.07 0.00 -0.06 0.00 0.00 57.16 55.01 2en4 n GLU 10 Cb 0.05 0.18 0.04 0.00 -0.06 0.00 0.00 31.44 31.64 2en4 n GLU 10 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2en4 n LYS 11 N -1.37 -1.99 0.19 5.31 5.02 -1.26 -4.94 118.16 119.12 2en4 n LYS 11 Ca 0.00 0.39 0.04 0.00 -2.02 0.00 0.00 58.31 56.72 2en4 n LYS 11 Cb 0.39 -3.73 0.35 0.00 -0.02 0.00 0.00 35.03 32.03 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 -0.67 0.00 -6.36 1.97 0.13 -1.76 -3.36 132.00 121.95 2en4 h PRO 12 Ca -0.27 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.29 2en4 h PRO 12 Cb 1.15 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.22 2en4 h PRO 12 CO 0.21 0.39 0.93 0.71 -0.23 0.00 0.00 178.00 180.01 2en4 s TYR 13 N -3.87 2.84 -0.10 1.56 1.51 -0.61 -4.90 117.35 113.77 2en4 s TYR 13 Ca -0.01 0.96 -0.00 0.00 -1.01 0.00 0.00 57.07 57.00 2en4 s TYR 13 Cb 0.13 -3.88 -0.02 0.00 -0.11 0.00 0.00 41.96 38.08 2en4 s TYR 13 CO 0.70 -1.40 -0.09 0.21 -1.11 0.00 0.00 175.55 173.86 2en4 s LYS 14 N 4.03 3.11 -0.30 -0.62 2.20 -1.26 0.94 119.74 127.84 2en4 s LYS 14 Ca 0.52 -0.61 -0.29 0.00 -0.36 0.00 0.00 55.97 55.23 2en4 s LYS 14 Cb -0.15 -2.64 -0.00 0.00 -1.51 0.00 0.00 37.83 33.53 2en4 s LYS 14 CO 0.21 0.42 1.42 0.00 -0.36 0.00 0.00 175.35 177.04 2en4 n TYR 16 N 8.13 0.00 -0.03 0.00 4.01 -1.26 0.93 117.16 128.94 2en4 n TYR 16 Ca 0.16 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.75 2en4 n TYR 16 Cb 0.46 -0.45 -0.13 0.00 -0.31 0.00 0.00 39.34 38.92 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 0.11 0.00 -0.72 5.08 -1.98 -3.43 114.58 113.64 2en4 h GLU 17 Ca 0.00 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 2en4 h GLU 17 Cb 0.29 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 2en4 h GLU 17 CO 0.00 0.98 -1.10 0.00 -1.00 0.00 0.00 179.01 177.89 2en4 n GLY 19 N 3.33 1.52 1.82 0.00 0.00 0.26 -5.04 105.19 107.08 2en4 n GLY 19 Ca -0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.86 -4.04 1.61 4.76 -1.22 -4.60 118.16 112.80 2en4 n LYS 20 Ca 0.00 -0.92 -0.08 0.00 -2.87 0.00 0.00 58.31 54.45 2en4 n LYS 20 Cb 0.00 -0.81 -0.10 0.00 -1.84 0.00 0.00 35.03 32.28 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 0.35 -0.08 7.82 0.00 -1.26 -0.55 121.76 124.87 2en4 s ALA 21 Ca 0.37 -1.03 -0.30 0.00 0.00 0.00 0.00 51.96 50.99 2en4 s ALA 21 Cb -0.03 0.28 0.08 0.00 0.00 0.00 0.00 23.12 23.45 2en4 s ALA 21 CO 0.28 -0.35 0.75 -0.06 0.00 0.00 0.00 175.76 176.37 2en4 s PHE 22 N -3.53 -0.61 -0.01 0.00 0.40 0.27 -4.93 117.98 109.58 2en4 s PHE 22 Ca 0.03 1.07 -0.23 0.00 -0.60 0.00 0.00 56.93 57.20 2en4 s PHE 22 Cb 0.05 0.41 -0.15 0.00 0.51 0.00 0.00 43.02 43.84 2en4 s PHE 22 CO -0.09 -0.54 1.06 0.00 0.70 0.00 0.00 175.22 176.35 2en4 h ARG 23 N 3.02 -0.47 -6.07 0.44 3.08 -1.85 -1.59 114.38 110.94 2en4 h ARG 23 Ca -0.25 0.03 -0.54 0.00 0.07 0.00 0.00 59.98 59.29 2en4 h ARG 23 Cb 1.15 0.11 -0.04 0.00 0.08 0.00 0.00 29.97 31.26 2en4 h ARG 23 CO 0.36 -0.15 -0.35 0.95 -1.07 0.00 0.00 179.97 179.71 2en4 s THR 24 N -4.23 2.19 -0.02 2.04 -4.23 -1.26 -4.50 115.64 105.63 2en4 s THR 24 Ca -0.13 -1.43 -0.24 0.00 -1.18 0.00 0.00 61.69 58.72 2en4 s THR 24 Cb 0.02 -2.61 -0.17 0.00 1.34 0.00 0.00 72.50 71.07 2en4 s THR 24 CO 0.47 0.00 1.10 -0.09 -0.54 0.00 0.00 174.62 175.55 2en4 h ARG 25 N 0.92 -0.23 -1.04 3.99 1.12 -1.99 -2.82 114.38 114.33 2en4 h ARG 25 Ca -0.39 0.02 0.27 0.00 -1.11 0.00 0.00 59.98 58.77 2en4 h ARG 25 Cb 1.28 0.05 -0.11 0.00 -0.01 0.00 0.00 29.97 31.18 2en4 h ARG 25 CO 0.58 0.17 0.64 1.03 -3.11 0.00 0.00 179.97 179.28 2en4 h SER 26 N -0.73 0.54 0.47 -3.80 0.87 -1.99 0.83 113.55 109.74 2en4 h SER 26 Ca -0.02 0.12 -0.11 0.00 -1.23 0.00 0.00 61.79 60.54 2en4 h SER 26 Cb 0.51 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 2en4 h SER 26 CO 0.04 0.06 -0.51 -1.13 -0.53 0.00 0.00 176.83 174.76 2en4 h ASN 27 N 0.45 0.06 0.05 6.23 -0.73 -1.97 -2.14 115.58 117.53 2en4 h ASN 27 Ca 0.64 -0.03 -0.00 0.00 1.87 0.00 0.00 56.30 58.78 2en4 h ASN 27 Cb 1.46 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 40.03 2en4 h ASN 27 CO -0.41 0.56 -0.02 0.25 -0.37 0.00 0.00 177.43 177.44 2en4 h LEU 28 N 0.04 -0.05 -0.49 0.34 5.85 0.76 -3.33 115.31 118.43 2en4 h LEU 28 Ca -0.00 -0.26 0.09 0.00 0.84 0.00 0.00 57.88 58.55 2en4 h LEU 28 Cb 0.93 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.89 2en4 h LEU 28 CO 0.07 0.56 0.01 0.74 -0.34 0.00 0.00 178.44 179.48 2en4 h THR 29 N -1.00 0.63 -1.31 1.05 2.02 -0.69 0.90 112.91 114.51 2en4 h THR 29 Ca -0.01 -0.04 0.38 0.00 0.77 0.00 0.00 66.41 67.51 2en4 h THR 29 Cb 0.31 0.49 -0.05 0.00 -1.74 0.00 0.00 68.15 67.16 2en4 h THR 29 CO 0.01 0.02 0.99 0.74 0.37 0.00 0.00 175.52 177.65 2en4 h THR 30 N 0.12 0.28 0.05 3.16 2.02 -1.53 0.55 112.91 117.56 2en4 h THR 30 Ca 0.25 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 67.10 2en4 h THR 30 Cb 0.37 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 2en4 h THR 30 CO -0.40 0.00 -1.87 1.57 0.37 0.00 0.00 175.52 175.18 2en4 n HIS 31 N -4.02 1.01 0.11 3.16 -0.00 0.20 -3.93 115.22 111.74 2en4 n HIS 31 Ca 0.29 0.30 0.07 0.00 -0.00 0.00 0.00 57.72 58.37 2en4 n HIS 31 Cb 1.40 -1.16 0.37 0.00 -0.00 0.00 0.00 29.99 30.60 2en4 n HIS 31 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2en4 n GLN 32 N -3.19 0.09 -0.01 1.57 6.02 0.19 -1.79 117.38 120.26 2en4 n GLN 32 Ca -0.24 0.58 0.11 0.00 -0.01 0.00 0.00 57.00 57.43 2en4 n GLN 32 Cb 1.05 -1.82 0.53 0.00 1.02 0.00 0.00 30.24 31.02 2en4 n GLN 32 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2en4 h VAL 33 N 0.00 0.94 -0.06 5.09 2.07 -1.57 -0.24 116.25 122.48 2en4 h VAL 33 Ca 0.00 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.42 2en4 h VAL 33 Cb 0.06 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2en4 h VAL 33 CO 0.00 0.06 0.05 0.16 0.02 0.00 0.00 177.57 177.86 2en4 h ILE 34 N 0.34 0.79 0.00 4.57 3.07 -1.64 0.21 117.51 124.85 2en4 h ILE 34 Ca 0.21 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.62 2en4 h ILE 34 Cb 0.38 0.96 0.00 0.00 -0.27 0.00 0.00 36.82 37.90 2en4 h ILE 34 CO -0.05 0.00 -0.79 1.41 -1.05 0.00 0.00 178.15 177.68 2en4 n HIS 35 N -4.26 0.36 -3.76 0.16 8.25 -0.13 -4.90 115.22 110.94 2en4 n HIS 35 Ca -0.02 0.10 -0.31 0.00 -0.26 0.00 0.00 57.72 57.24 2en4 n HIS 35 Cb 0.15 -0.51 -0.04 0.00 1.12 0.00 0.00 29.99 30.71 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 -3.16 5.25 0.00 1.59 -4.23 0.06 -4.96 115.64 110.19 2en4 s THR 36 Ca 0.06 -0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.45 2en4 s THR 36 Cb 0.14 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.36 2en4 s THR 36 CO 0.75 0.07 0.00 0.61 -0.54 0.00 0.00 174.62 175.52 2en4 n GLY 37 N 0.16 -1.66 3.40 3.99 0.00 -1.26 -4.91 105.19 104.91 2en4 n GLY 37 Ca -0.03 0.80 -0.10 0.00 0.00 0.00 0.00 46.02 46.69 2en4 n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2en4 s GLU 38 N 0.00 1.34 -1.47 1.61 -1.05 -1.26 -4.91 118.70 112.96 2en4 s GLU 38 Ca 0.00 -1.35 -0.12 0.00 -0.15 0.00 0.00 54.97 53.35 2en4 s GLU 38 Cb 0.00 0.38 0.06 0.00 -0.44 0.00 0.00 34.13 34.13 2en4 s GLU 38 CO 0.00 -0.51 1.06 1.63 0.95 0.00 0.00 175.26 178.39 2en4 n LYS 39 N -0.30 -6.46 -2.05 -4.83 4.01 -1.26 -4.90 118.16 102.37 2en4 n LYS 39 Ca -0.02 0.69 -0.27 0.00 -0.51 0.00 0.00 58.31 58.20 2en4 n LYS 39 Cb 0.63 -5.64 0.02 0.00 -0.51 0.00 0.00 35.03 29.54 2en4 n LYS 39 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2en4 n ARG 40 N -4.81 3.40 -4.44 1.97 5.12 -1.26 -4.93 116.66 111.72 2en4 n ARG 40 Ca 0.03 -4.11 -0.39 0.00 -1.93 0.00 0.00 57.85 51.45 2en4 n ARG 40 Cb 0.54 -2.27 -0.08 0.00 -1.16 0.00 0.00 32.46 29.49 2en4 n ARG 40 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2en4 n SER 41 N -0.67 -1.26 -4.26 0.55 7.64 -1.26 -4.66 113.62 109.70 2en4 n SER 41 Ca 0.46 -1.22 -0.59 0.00 1.01 0.00 0.00 58.87 58.52 2en4 n SER 41 Cb 0.81 -1.77 -0.09 0.00 -1.01 0.00 0.00 64.21 62.15 2en4 n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en4 n GLY 42 N -1.50 0.04 0.00 0.23 0.00 -1.26 -4.75 105.19 97.95 2en4 n GLY 42 Ca -0.01 0.85 0.08 0.00 0.00 0.00 0.00 46.02 46.94 2en4 n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2en4 n PRO 43 N 2.96 0.44 -1.67 1.61 -0.04 -1.26 -4.84 135.00 132.21 2en4 n PRO 43 Ca 0.25 0.02 -0.44 0.00 -0.04 0.00 0.00 63.50 63.30 2en4 n PRO 43 Cb -0.02 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.93 2en4 n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2en4 n SER 44 N -1.04 2.45 -4.62 3.54 2.88 -1.26 -4.86 113.62 110.71 2en4 n SER 44 Ca 0.11 1.18 -0.43 0.00 -1.33 0.00 0.00 58.87 58.40 2en4 n SER 44 Cb 0.06 -1.42 -0.03 0.00 -0.75 0.00 0.00 64.21 62.08 2en4 n SER 44 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2en4 s SER 45 N -0.16 6.15 0.00 -3.46 0.01 -1.26 -5.22 113.70 109.75 2en4 s SER 45 Ca 0.60 1.48 0.00 0.00 1.31 0.00 0.00 55.95 59.35 2en4 s SER 45 Cb -0.63 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.07 2en4 s SER 45 CO 0.58 -1.47 0.00 0.61 0.41 0.00 0.00 173.24 173.37