#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en2 n SER 2 N 0.00 5.46 -4.17 1.61 2.88 -1.26 -5.07 113.62 113.07 2en2 n SER 2 Ca 0.00 -3.76 -0.35 0.00 -1.33 0.00 0.00 58.87 53.44 2en2 n SER 2 Cb 0.00 -0.50 0.12 0.00 -0.75 0.00 0.00 64.21 63.08 2en2 n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2en2 n SER 3 N -0.70 -2.69 -1.97 -3.46 3.41 -1.26 -4.98 113.62 101.97 2en2 n SER 3 Ca 0.47 -0.06 -0.01 0.00 -0.26 0.00 0.00 58.87 59.01 2en2 n SER 3 Cb 0.83 -0.79 0.05 0.00 -0.26 0.00 0.00 64.21 64.04 2en2 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2en2 n GLY 4 N 2.58 0.17 3.16 5.00 0.00 -1.26 -5.12 105.19 109.72 2en2 n GLY 4 Ca -0.00 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 2en2 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en2 s SER 5 N -0.44 4.13 0.21 1.61 0.01 -1.26 -5.11 113.70 112.86 2en2 s SER 5 Ca 0.04 -0.95 0.08 0.00 1.31 0.00 0.00 55.95 56.42 2en2 s SER 5 Cb 0.17 -1.61 -0.05 0.00 0.21 0.00 0.00 66.02 64.75 2en2 s SER 5 CO -0.05 -0.12 -0.14 -0.44 0.41 0.00 0.00 173.24 172.90 2en2 s SER 6 N 1.27 2.61 0.32 2.44 0.01 -1.26 -5.13 113.70 113.96 2en2 s SER 6 Ca -0.01 -1.04 -0.28 0.00 1.31 0.00 0.00 55.95 55.93 2en2 s SER 6 Cb -0.17 -0.14 -0.09 0.00 0.21 0.00 0.00 66.02 65.83 2en2 s SER 6 CO -0.06 -0.18 1.09 -0.83 0.41 0.00 0.00 173.24 173.66 2en2 s GLY 7 N -3.33 2.97 0.00 3.44 0.00 -1.26 -5.00 107.32 104.13 2en2 s GLY 7 Ca 0.23 0.84 0.00 0.00 0.00 0.00 0.00 44.72 45.80 2en2 s GLY 7 CO 0.08 1.39 0.00 0.61 0.00 0.00 0.00 173.10 175.18 2en2 n GLY 8 N 0.93 -0.37 3.16 0.20 0.00 -1.26 -5.08 105.19 102.77 2en2 n GLY 8 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.08 2en2 n GLY 8 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2en2 s GLU 9 N -0.64 0.27 -0.26 1.61 -1.05 -1.26 -5.14 118.70 112.23 2en2 s GLU 9 Ca 0.00 0.49 -0.02 0.00 -0.15 0.00 0.00 54.97 55.29 2en2 s GLU 9 Cb 0.00 0.27 0.14 0.00 -0.44 0.00 0.00 34.13 34.11 2en2 s GLU 9 CO 0.00 -0.28 0.40 0.15 0.95 0.00 0.00 175.26 176.48 2en2 s LYS 10 N 2.91 0.38 0.14 -4.83 1.02 -1.26 -4.62 119.74 113.47 2en2 s LYS 10 Ca 0.03 0.52 -0.11 0.00 0.02 0.00 0.00 55.97 56.43 2en2 s LYS 10 Cb -0.11 -0.35 -0.05 0.00 -0.52 0.00 0.00 37.83 36.80 2en2 s LYS 10 CO -0.13 -0.70 1.47 -1.00 -0.92 0.00 0.00 175.35 174.07 2en2 h PRO 11 N 8.16 0.93 -6.20 -1.68 0.13 -1.81 -3.44 132.00 128.10 2en2 h PRO 11 Ca -0.18 -0.49 -0.55 0.00 -0.87 0.00 0.00 66.00 63.91 2en2 h PRO 11 Cb 1.15 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 2en2 h PRO 11 CO 0.27 1.15 0.22 0.71 -0.23 0.00 0.00 178.00 180.11 2en2 s TYR 12 N -4.40 3.61 -0.01 1.56 2.02 -1.14 -4.99 117.35 114.01 2en2 s TYR 12 Ca -0.11 1.45 0.03 0.00 -0.37 0.00 0.00 57.07 58.07 2en2 s TYR 12 Cb 0.11 -2.95 -0.00 0.00 -0.40 0.00 0.00 41.96 38.72 2en2 s TYR 12 CO 0.88 0.04 -0.09 0.21 -1.57 0.00 0.00 175.55 175.02 2en2 s LYS 13 N 0.91 0.79 -0.39 -0.62 2.20 -1.26 -0.77 119.74 120.59 2en2 s LYS 13 Ca 0.44 -0.32 -0.24 0.00 -0.36 0.00 0.00 55.97 55.48 2en2 s LYS 13 Cb -0.19 -0.76 0.02 0.00 -1.51 0.00 0.00 37.83 35.39 2en2 s LYS 13 CO 0.22 0.18 0.86 0.00 -0.36 0.00 0.00 175.35 176.25 2en2 h GLU 15 N 8.65 0.00 -0.95 0.00 5.08 -1.93 2.01 114.58 127.44 2en2 h GLU 15 Ca -0.24 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.19 2en2 h GLU 15 Cb 1.08 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.27 2en2 h GLU 15 CO 0.96 0.54 0.62 1.15 -1.00 0.00 0.00 179.01 181.28 2en2 h THR 16 N 0.00 1.06 0.00 1.13 2.02 -1.98 -3.37 112.91 111.77 2en2 h THR 16 Ca -0.01 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2en2 h THR 16 Cb 1.19 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 2en2 h THR 16 CO 0.07 0.20 -0.59 0.00 0.37 0.00 0.00 175.52 175.57 2en2 n GLY 18 N 2.66 1.56 3.17 0.00 0.00 0.68 -5.06 105.19 108.21 2en2 n GLY 18 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2en2 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2en2 n ALA 19 N 0.00 -3.09 -2.96 4.61 0.00 -1.04 -4.62 120.51 113.41 2en2 n ALA 19 Ca 0.00 -1.48 -0.11 0.00 0.00 0.00 0.00 53.44 51.86 2en2 n ALA 19 Cb 0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 19.45 19.29 2en2 n ALA 19 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2en2 s ARG 20 N -5.25 0.98 0.13 0.00 0.52 -1.26 0.11 118.95 114.19 2en2 s ARG 20 Ca 0.64 -0.66 -0.21 0.00 -0.52 0.00 0.00 55.73 54.98 2en2 s ARG 20 Cb -0.06 0.43 0.06 0.00 0.52 0.00 0.00 34.95 35.89 2en2 s ARG 20 CO 0.49 -0.36 0.53 -0.06 0.02 0.00 0.00 175.30 175.93 2en2 s PHE 21 N -3.43 -0.43 0.07 -0.53 0.40 0.05 -4.94 117.98 109.17 2en2 s PHE 21 Ca 0.01 0.22 -0.09 0.00 -0.60 0.00 0.00 56.93 56.47 2en2 s PHE 21 Cb 0.02 0.44 -0.27 0.00 0.51 0.00 0.00 43.02 43.72 2en2 s PHE 21 CO -0.09 -0.78 1.13 -0.24 0.70 0.00 0.00 175.22 175.93 2en2 h VAL 22 N 2.20 1.39 -4.25 -0.44 3.04 -1.85 -3.00 116.25 113.32 2en2 h VAL 22 Ca -0.34 -2.75 -0.65 0.00 -1.01 0.00 0.00 66.70 61.96 2en2 h VAL 22 Cb 1.28 2.83 -0.26 0.00 -2.01 0.00 0.00 31.29 33.13 2en2 h VAL 22 CO 0.41 0.82 -0.86 -1.10 -1.01 0.00 0.00 177.57 175.82 2en2 s GLN 23 N -2.81 1.63 0.26 4.17 -1.52 -1.26 -4.61 119.66 115.53 2en2 s GLN 23 Ca -0.07 -1.04 -0.03 0.00 -1.95 0.00 0.00 55.36 52.28 2en2 s GLN 23 Cb 0.06 -1.78 0.39 0.00 -0.22 0.00 0.00 33.01 31.46 2en2 s GLN 23 CO 0.91 0.46 1.88 -0.24 -0.25 0.00 0.00 175.29 178.05 2en2 h VAL 24 N 4.28 1.09 -0.88 1.09 3.04 -1.97 -1.05 116.25 121.86 2en2 h VAL 24 Ca -0.45 -0.40 0.26 0.00 -1.01 0.00 0.00 66.70 65.10 2en2 h VAL 24 Cb 1.15 -0.18 -0.04 0.00 -2.01 0.00 0.00 31.29 30.21 2en2 h VAL 24 CO 0.44 0.21 0.74 0.00 -1.01 0.00 0.00 177.57 177.96 2en2 h ALA 25 N 1.45 2.74 0.00 3.17 0.00 -1.97 0.45 119.26 125.10 2en2 h ALA 25 Ca 0.42 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.21 2en2 h ALA 25 Cb 0.15 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2en2 h ALA 25 CO -0.17 -1.20 -0.50 0.45 0.00 0.00 0.00 179.25 177.83 2en2 h HIS 26 N 0.00 0.00 0.46 0.00 3.86 -1.61 -3.18 115.15 114.69 2en2 h HIS 26 Ca 0.42 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.61 2en2 h HIS 26 Cb 1.90 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.38 2en2 h HIS 26 CO 0.00 1.16 -0.22 1.25 0.86 0.00 0.00 177.93 180.97 2en2 h LEU 27 N -1.00 -0.53 -2.28 2.43 5.85 -0.97 -0.98 115.31 117.84 2en2 h LEU 27 Ca -0.14 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2en2 h LEU 27 Cb 1.09 0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2en2 h LEU 27 CO -0.08 -0.29 0.10 0.08 -0.34 0.00 0.00 178.44 177.91 2en2 h ARG 28 N -0.74 0.00 0.00 1.25 0.11 -0.37 0.43 114.38 115.06 2en2 h ARG 28 Ca -0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.02 2en2 h ARG 28 Cb 0.53 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.61 2en2 h ARG 28 CO 0.10 0.00 -0.91 0.00 0.10 0.00 0.00 179.97 179.27 2en2 n ALA 29 N -1.93 3.54 -0.10 0.08 0.00 -0.85 -4.17 120.51 117.07 2en2 n ALA 29 Ca -0.02 -0.41 -0.13 0.00 0.00 0.00 0.00 53.44 52.88 2en2 n ALA 29 Cb 0.15 -0.99 -0.14 0.00 0.00 0.00 0.00 19.45 18.47 2en2 n ALA 29 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2en2 n HIS 30 N -1.84 0.09 0.32 0.00 -0.00 0.13 -4.25 115.22 109.66 2en2 n HIS 30 Ca 0.03 0.03 0.21 0.00 -0.00 0.00 0.00 57.72 57.99 2en2 n HIS 30 Cb 0.41 -1.01 1.08 0.00 -0.00 0.00 0.00 29.99 30.46 2en2 n HIS 30 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.34 175.95 2en2 h VAL 31 N 0.00 0.04 0.00 3.57 -1.51 -1.02 -1.13 116.25 116.20 2en2 h VAL 31 Ca -0.54 -0.13 -0.00 0.00 -1.23 0.00 0.00 66.70 64.79 2en2 h VAL 31 Cb 2.11 1.13 -0.00 0.00 -2.13 0.00 0.00 31.29 32.40 2en2 h VAL 31 CO -0.01 0.00 -0.01 -0.07 -1.23 0.00 0.00 177.57 176.26 2en2 h LEU 32 N 0.00 0.00 -0.59 4.19 3.38 -1.74 -2.90 115.31 117.65 2en2 h LEU 32 Ca -0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2en2 h LEU 32 Cb 0.13 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2en2 h LEU 32 CO 0.00 0.01 0.35 0.16 0.09 0.00 0.00 178.44 179.05 2en2 h ILE 33 N 0.00 1.03 0.16 1.22 3.07 -1.46 -3.25 117.51 118.28 2en2 h ILE 33 Ca -0.00 -0.23 -0.01 0.00 1.55 0.00 0.00 64.86 66.17 2en2 h ILE 33 Cb 0.36 0.30 0.00 0.00 -0.27 0.00 0.00 36.82 37.21 2en2 h ILE 33 CO 0.00 0.12 -0.08 0.45 -1.05 0.00 0.00 178.15 177.60 2en2 h HIS 34 N 0.67 -0.20 -3.33 0.16 3.86 -1.71 -3.45 115.15 111.15 2en2 h HIS 34 Ca 0.25 -0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.93 2en2 h HIS 34 Cb 0.07 0.07 0.03 0.00 1.06 0.00 0.00 27.41 28.64 2en2 h HIS 34 CO -0.07 -0.12 0.67 -0.08 0.86 0.00 0.00 177.93 179.19 2en2 s THR 35 N -2.22 3.17 0.00 2.45 -1.32 -1.17 -4.74 115.64 111.80 2en2 s THR 35 Ca -0.03 0.94 0.00 0.00 -1.21 0.00 0.00 61.69 61.39 2en2 s THR 35 Cb 0.00 -3.60 0.00 0.00 -1.51 0.00 0.00 72.50 67.39 2en2 s THR 35 CO 0.09 0.13 0.00 0.61 -2.21 0.00 0.00 174.62 173.25 2en2 n GLY 36 N 2.50 -0.42 3.44 6.08 0.00 -1.26 -4.68 105.19 110.85 2en2 n GLY 36 Ca 0.07 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 2en2 n GLY 36 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en2 s SER 37 N 0.00 -0.58 0.00 1.61 0.01 -1.26 -5.12 113.70 108.36 2en2 s SER 37 Ca 0.00 1.10 0.00 0.00 1.31 0.00 0.00 55.95 58.36 2en2 s SER 37 Cb 0.00 1.11 0.00 0.00 0.21 0.00 0.00 66.02 67.34 2en2 s SER 37 CO 0.00 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.07 2en2 n GLY 38 N 2.91 -0.28 1.69 3.44 0.00 -1.26 -4.59 105.19 107.10 2en2 n GLY 38 Ca -0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 2en2 n GLY 38 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2en2 n PRO 39 N 0.00 -2.05 -4.13 1.61 -0.04 -1.26 -4.20 135.00 124.94 2en2 n PRO 39 Ca 0.00 -0.84 -0.33 0.00 -0.04 0.00 0.00 63.50 62.29 2en2 n PRO 39 Cb 0.00 -0.79 -0.02 0.00 -0.04 0.00 0.00 33.50 32.65 2en2 n PRO 39 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2en2 n SER 40 N -3.90 -2.68 -0.06 3.54 2.88 -1.26 -4.86 113.62 107.28 2en2 n SER 40 Ca 0.07 -0.99 -0.14 0.00 -1.33 0.00 0.00 58.87 56.49 2en2 n SER 40 Cb 0.28 -2.94 -0.07 0.00 -0.75 0.00 0.00 64.21 60.74 2en2 n SER 40 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2en2 h SER 41 N -1.65 0.57 0.00 -3.46 4.64 -1.81 -3.49 113.55 108.35 2en2 h SER 41 Ca -0.60 -0.53 0.00 0.00 -0.47 0.00 0.00 61.79 60.19 2en2 h SER 41 Cb 1.38 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2en2 h SER 41 CO 0.73 0.99 0.00 0.61 -0.87 0.00 0.00 176.83 178.29