#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ene n SER 2 N 0.00 1.29 -3.56 1.61 2.88 -1.26 -5.12 113.62 109.46 2ene n SER 2 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 2ene n SER 2 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 2ene n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2ene s SER 3 N -4.57 -0.39 -0.31 -3.46 1.04 -1.26 -5.09 113.70 99.66 2ene s SER 3 Ca 0.00 0.37 0.06 0.00 0.48 0.00 0.00 55.95 56.86 2ene s SER 3 Cb 0.00 0.33 0.23 0.00 0.10 0.00 0.00 66.02 66.69 2ene s SER 3 CO 0.00 -0.40 1.19 0.61 0.98 0.00 0.00 173.24 175.61 2ene n GLY 4 N 0.60 0.48 0.08 7.32 0.00 -1.26 -5.01 105.19 107.40 2ene n GLY 4 Ca -0.11 -0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 2ene n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ene h SER 5 N 1.29 0.09 -3.08 1.61 4.64 -2.07 -3.41 113.55 112.62 2ene h SER 5 Ca -0.38 -0.96 -0.73 0.00 -0.47 0.00 0.00 61.79 59.25 2ene h SER 5 Cb 1.24 -0.03 -0.21 0.00 -0.31 0.00 0.00 62.40 63.09 2ene h SER 5 CO -0.13 1.11 0.28 -0.44 -0.87 0.00 0.00 176.83 176.78 2ene s SER 6 N -6.40 6.48 0.41 4.97 0.01 -1.26 -5.03 113.70 112.88 2ene s SER 6 Ca -0.19 -2.01 0.08 0.00 1.31 0.00 0.00 55.95 55.14 2ene s SER 6 Cb -0.02 -2.29 -0.04 0.00 0.21 0.00 0.00 66.02 63.89 2ene s SER 6 CO 0.71 -0.92 0.29 -0.83 0.41 0.00 0.00 173.24 172.90 2ene s GLY 7 N 3.16 2.22 0.53 3.44 0.00 -1.26 -5.11 107.32 110.29 2ene s GLY 7 Ca 0.19 -1.98 -0.19 0.00 0.00 0.00 0.00 44.72 42.74 2ene s GLY 7 CO -0.03 -1.79 1.06 -1.08 0.00 0.00 0.00 173.10 171.26 2ene s THR 8 N -2.53 3.68 0.00 0.90 -1.32 -1.26 -4.93 115.64 110.19 2ene s THR 8 Ca 0.45 0.97 0.00 0.00 -1.21 0.00 0.00 61.69 61.90 2ene s THR 8 Cb -0.00 -3.40 0.00 0.00 -1.51 0.00 0.00 72.50 67.59 2ene s THR 8 CO 0.25 -0.30 0.00 0.61 -2.21 0.00 0.00 174.62 172.97 2ene n GLY 9 N -0.39 1.41 0.23 6.08 0.00 -1.26 -5.05 105.19 106.21 2ene n GLY 9 Ca 0.10 -0.30 0.05 0.00 0.00 0.00 0.00 46.02 45.87 2ene n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ene n GLU 10 N 0.00 2.06 -4.11 1.61 -0.58 -1.26 -4.99 120.64 113.37 2ene n GLU 10 Ca 0.00 -0.61 -0.32 0.00 -0.42 0.00 0.00 57.16 55.81 2ene n GLU 10 Cb 0.00 -1.08 -0.07 0.00 -0.57 0.00 0.00 31.44 29.71 2ene n GLU 10 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2ene s LYS 11 N -1.36 2.92 0.00 3.49 3.01 -1.26 -4.99 119.74 121.55 2ene s LYS 11 Ca 0.08 -0.61 0.15 0.00 -1.01 0.00 0.00 55.97 54.58 2ene s LYS 11 Cb 0.08 -2.76 0.71 0.00 -1.01 0.00 0.00 37.83 34.85 2ene s LYS 11 CO 0.25 0.60 1.42 -0.35 0.51 0.00 0.00 175.35 177.78 2ene n PRO 12 N 0.88 0.16 -3.94 -1.68 -0.04 -1.26 -4.37 135.00 124.75 2ene n PRO 12 Ca -0.11 0.17 -0.33 0.00 -0.04 0.00 0.00 63.50 63.19 2ene n PRO 12 Cb 0.52 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 2ene n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2ene s TYR 13 N -2.67 3.63 -0.05 0.54 2.02 -1.26 -5.07 117.35 114.48 2ene s TYR 13 Ca 0.12 -2.67 0.01 0.00 -0.37 0.00 0.00 57.07 54.16 2ene s TYR 13 Cb 0.10 -2.87 0.02 0.00 -0.40 0.00 0.00 41.96 38.81 2ene s TYR 13 CO 0.23 -0.94 -0.04 0.21 -1.57 0.00 0.00 175.55 173.44 2ene s LYS 14 N 1.02 0.86 0.49 -0.62 2.20 -1.26 -1.29 119.74 121.14 2ene s LYS 14 Ca 0.07 -0.09 -0.23 0.00 -0.36 0.00 0.00 55.97 55.36 2ene s LYS 14 Cb -0.20 -0.92 -0.06 0.00 -1.51 0.00 0.00 37.83 35.14 2ene s LYS 14 CO -0.06 -0.12 1.28 0.00 -0.36 0.00 0.00 175.35 176.09 2ene n ASN 16 N -0.62 0.35 -0.00 0.00 3.02 -1.26 -2.60 115.26 114.14 2ene n ASN 16 Ca 0.08 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.50 2ene n ASN 16 Cb 0.46 1.44 -0.09 0.00 -0.61 0.00 0.00 39.78 40.98 2ene n ASN 16 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2ene h GLU 17 N 0.00 0.02 0.00 3.52 4.39 -1.98 -3.40 114.58 117.14 2ene h GLU 17 Ca -0.26 -0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.27 2ene h GLU 17 Cb 1.55 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.17 2ene h GLU 17 CO 0.01 0.36 -1.59 0.00 -1.16 0.00 0.00 179.01 176.63 2ene n GLY 19 N 2.81 0.91 2.69 0.00 0.00 -1.07 -5.06 105.19 105.47 2ene n GLY 19 Ca -0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 2ene n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ene n LYS 20 N 0.00 0.00 -4.19 1.61 5.02 -1.26 -3.82 118.16 115.52 2ene n LYS 20 Ca 0.00 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.01 2ene n LYS 20 Cb 0.00 -0.81 -0.08 0.00 -0.02 0.00 0.00 35.03 34.12 2ene n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2ene s VAL 21 N -0.75 3.78 0.03 -0.18 1.01 -1.26 -0.44 120.40 122.60 2ene s VAL 21 Ca 0.52 -1.31 0.00 0.00 0.00 0.00 0.00 61.98 61.19 2ene s VAL 21 Cb -0.75 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 2ene s VAL 21 CO 0.44 -0.05 -0.04 -0.36 0.00 0.00 0.00 175.10 175.10 2ene s PHE 22 N -1.60 0.36 -0.04 5.22 0.40 -0.41 -4.99 117.98 116.92 2ene s PHE 22 Ca 0.27 -0.56 -0.22 0.00 -0.60 0.00 0.00 56.93 55.82 2ene s PHE 22 Cb -0.10 -0.25 -0.26 0.00 0.51 0.00 0.00 43.02 42.93 2ene s PHE 22 CO 0.18 -0.18 1.00 -0.09 0.70 0.00 0.00 175.22 176.83 2ene h ARG 23 N 4.52 0.28 -6.57 0.44 2.43 -1.99 -3.37 114.38 110.13 2ene h ARG 23 Ca -0.33 -0.36 -0.68 0.00 -0.81 0.00 0.00 59.98 57.80 2ene h ARG 23 Cb 1.20 0.11 -0.20 0.00 -0.42 0.00 0.00 29.97 30.67 2ene h ARG 23 CO 0.43 1.08 -0.78 -1.58 -1.51 0.00 0.00 179.97 177.61 2ene s HIS 24 N -2.90 2.61 0.15 2.20 2.46 -1.26 -4.85 115.29 113.70 2ene s HIS 24 Ca -0.14 -0.22 -0.16 0.00 0.47 0.00 0.00 55.06 55.00 2ene s HIS 24 Cb 0.02 -1.45 0.01 0.00 -0.13 0.00 0.00 32.58 31.02 2ene s HIS 24 CO 0.79 0.31 1.78 -0.97 -2.47 0.00 0.00 174.74 174.19 2ene h ASN 25 N 4.27 0.48 -0.99 9.88 -0.73 -1.98 -2.76 115.58 123.74 2ene h ASN 25 Ca -0.48 -0.05 0.28 0.00 1.87 0.00 0.00 56.30 57.92 2ene h ASN 25 Cb 1.16 -0.12 -0.19 0.00 0.27 0.00 0.00 38.32 39.44 2ene h ASN 25 CO 0.49 0.39 0.06 -1.20 -0.37 0.00 0.00 177.43 176.79 2ene n SER 26 N -4.77 -0.08 -0.04 1.15 7.64 -1.26 0.32 113.62 116.57 2ene n SER 26 Ca 0.00 1.69 -0.12 0.00 1.01 0.00 0.00 58.87 61.45 2ene n SER 26 Cb 0.05 -0.63 -0.07 0.00 -1.01 0.00 0.00 64.21 62.55 2ene n SER 26 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2ene h TYR 27 N 0.00 0.26 -0.87 1.43 0.05 -1.93 -3.09 116.97 112.83 2ene h TYR 27 Ca 0.62 -0.06 0.09 0.00 0.05 0.00 0.00 58.73 59.43 2ene h TYR 27 Cb 1.32 -0.06 -0.07 0.00 1.01 0.00 0.00 36.73 38.92 2ene h TYR 27 CO -0.47 0.56 0.51 1.25 -1.05 0.00 0.00 178.16 178.96 2ene h LEU 28 N -0.11 0.76 -0.51 3.88 5.85 0.01 -1.43 115.31 123.75 2ene h LEU 28 Ca 0.03 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.86 2ene h LEU 28 Cb 0.49 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.35 2ene h LEU 28 CO 0.01 0.44 0.17 -1.28 -0.34 0.00 0.00 178.44 177.44 2ene h SER 29 N 0.87 0.16 -0.50 1.25 0.87 -0.51 0.20 113.55 115.88 2ene h SER 29 Ca 0.41 0.07 -0.09 0.00 -1.23 0.00 0.00 61.79 60.95 2ene h SER 29 Cb 0.35 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 2ene h SER 29 CO -0.24 0.12 -0.03 0.03 -0.53 0.00 0.00 176.83 176.18 2ene h ARG 30 N 0.34 0.95 0.54 2.24 3.08 -1.26 -3.23 114.38 117.04 2ene h ARG 30 Ca 0.25 -0.29 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 2ene h ARG 30 Cb 0.28 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.25 2ene h ARG 30 CO -0.26 0.95 -0.26 1.25 -1.07 0.00 0.00 179.97 180.58 2ene h HIS 31 N 0.87 -0.67 -0.87 3.04 2.76 -0.34 -2.78 115.15 117.15 2ene h HIS 31 Ca 0.16 -0.02 0.25 0.00 -2.20 0.00 0.00 60.37 58.56 2ene h HIS 31 Cb 0.54 0.22 -0.03 0.00 1.55 0.00 0.00 27.41 29.69 2ene h HIS 31 CO 0.03 -0.35 1.14 1.96 -1.30 0.00 0.00 177.93 179.42 2ene h GLN 32 N -0.98 0.00 -0.50 5.26 1.08 -0.66 0.16 115.11 119.47 2ene h GLN 32 Ca -0.07 0.00 0.10 0.00 -1.45 0.00 0.00 58.65 57.23 2ene h GLN 32 Cb 0.63 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 27.96 2ene h GLN 32 CO 0.12 0.00 -0.15 0.00 -0.95 0.00 0.00 178.83 177.85 2ene h ARG 33 N 0.00 -0.03 0.00 1.46 2.47 -1.51 0.52 114.38 117.29 2ene h ARG 33 Ca 0.41 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.14 2ene h ARG 33 Cb 2.68 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 31.01 2ene h ARG 33 CO -0.00 -0.02 0.46 -0.84 0.56 0.00 0.00 179.97 180.12 2ene h ILE 34 N -0.03 0.00 0.00 2.04 3.07 -0.87 0.35 117.51 122.07 2ene h ILE 34 Ca 0.24 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.65 2ene h ILE 34 Cb 0.40 0.53 0.00 0.00 -0.27 0.00 0.00 36.82 37.48 2ene h ILE 34 CO -0.54 0.00 -0.08 1.41 -1.05 0.00 0.00 178.15 177.89 2ene n HIS 35 N -2.79 0.07 -0.33 0.16 8.25 0.17 -4.52 115.22 116.24 2ene n HIS 35 Ca -0.02 0.03 0.13 0.00 -0.26 0.00 0.00 57.72 57.60 2ene n HIS 35 Cb 0.50 -0.22 0.31 0.00 1.12 0.00 0.00 29.99 31.70 2ene n HIS 35 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ene h THR 36 N -0.12 0.62 0.00 1.59 1.03 -1.03 -3.46 112.91 111.54 2ene h THR 36 Ca 0.00 -0.21 0.00 0.00 -0.01 0.00 0.00 66.41 66.19 2ene h THR 36 Cb 0.08 -0.05 0.00 0.00 -1.07 0.00 0.00 68.15 67.11 2ene h THR 36 CO 0.00 0.11 0.00 0.61 -0.01 0.00 0.00 175.52 176.23 2ene n GLY 37 N -1.32 2.24 3.43 2.99 0.00 0.12 -4.82 105.19 107.84 2ene n GLY 37 Ca 0.23 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 2ene n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ene s GLU 38 N 0.00 1.56 0.48 1.61 2.02 -1.26 -5.02 118.70 118.09 2ene s GLU 38 Ca 0.00 -1.77 -0.24 0.00 0.02 0.00 0.00 54.97 52.97 2ene s GLU 38 Cb 0.00 -1.27 -0.07 0.00 0.10 0.00 0.00 34.13 32.89 2ene s GLU 38 CO 0.00 0.09 1.39 -1.59 0.02 0.00 0.00 175.26 175.18 2ene s LYS 39 N -3.68 3.53 -0.96 1.61 -2.85 -1.26 -4.86 119.74 111.26 2ene s LYS 39 Ca 0.29 2.34 -0.24 0.00 -1.00 0.00 0.00 55.97 57.35 2ene s LYS 39 Cb 0.02 -2.53 -0.06 0.00 -2.06 0.00 0.00 37.83 33.20 2ene s LYS 39 CO 0.12 -0.91 1.94 -1.25 0.10 0.00 0.00 175.35 175.35 2ene s PRO 40 N -2.59 2.55 -0.10 1.78 0.04 -1.26 -4.74 135.00 130.68 2ene s PRO 40 Ca 0.64 -0.47 -0.07 0.00 0.04 0.00 0.00 61.00 61.15 2ene s PRO 40 Cb -0.42 -5.10 -0.02 0.00 0.04 0.00 0.00 34.50 29.00 2ene s PRO 40 CO 0.53 -3.50 -0.13 -1.13 0.04 0.00 0.00 177.00 172.81 2ene n SER 41 N 14.05 1.24 -2.43 6.66 3.41 -1.26 -4.99 113.62 130.29 2ene n SER 41 Ca 0.41 0.49 -0.01 0.00 -0.26 0.00 0.00 58.87 59.50 2ene n SER 41 Cb 0.47 -0.75 0.01 0.00 -0.26 0.00 0.00 64.21 63.68 2ene n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ene n GLY 42 N 1.64 -2.13 3.57 5.00 0.00 -1.26 -4.90 105.19 107.12 2ene n GLY 42 Ca -0.05 -1.51 -0.40 0.00 0.00 0.00 0.00 46.02 44.06 2ene n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ene s PRO 43 N -3.11 2.92 0.44 1.61 0.04 -1.26 -4.95 135.00 130.69 2ene s PRO 43 Ca 0.03 0.88 -0.22 0.00 0.04 0.00 0.00 61.00 61.74 2ene s PRO 43 Cb -0.00 -4.30 -0.13 0.00 0.04 0.00 0.00 34.50 30.11 2ene s PRO 43 CO 0.02 -2.37 0.47 0.45 0.04 0.00 0.00 177.00 175.62 2ene n SER 44 N 11.66 -1.21 -4.11 6.66 2.88 -1.26 -4.98 113.62 123.25 2ene n SER 44 Ca 0.21 0.87 -0.26 0.00 -1.33 0.00 0.00 58.87 58.35 2ene n SER 44 Cb 0.50 -1.09 -0.16 0.00 -0.75 0.00 0.00 64.21 62.71 2ene n SER 44 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ene s SER 45 N -0.98 2.14 0.00 -3.46 0.15 -1.26 -5.22 113.70 105.06 2ene s SER 45 Ca 0.63 -0.36 0.01 0.00 0.70 0.00 0.00 55.95 56.93 2ene s SER 45 Cb -0.58 -0.76 0.01 0.00 -1.71 0.00 0.00 66.02 62.97 2ene s SER 45 CO 0.58 0.12 0.52 0.61 1.20 0.00 0.00 173.24 176.28