#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ene s SER 2 N 0.00 6.54 -0.27 1.61 0.15 -1.26 -4.93 113.70 115.53 2ene s SER 2 Ca 0.00 2.76 -0.12 0.00 0.70 0.00 0.00 55.95 59.28 2ene s SER 2 Cb 0.00 -2.62 -0.12 0.00 -1.71 0.00 0.00 66.02 61.57 2ene s SER 2 CO 0.00 -0.81 -0.34 -1.20 1.20 0.00 0.00 173.24 172.09 2ene n SER 3 N 2.69 1.94 0.00 5.45 7.64 -1.26 -5.12 113.62 124.96 2ene n SER 3 Ca 0.09 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.26 2ene n SER 3 Cb 0.39 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 2ene n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ene n GLY 4 N 1.37 -1.82 3.01 0.23 0.00 -1.26 -5.01 105.19 101.71 2ene n GLY 4 Ca -0.53 -1.76 -0.10 0.00 0.00 0.00 0.00 46.02 43.63 2ene n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ene s SER 5 N -4.00 0.14 -0.43 1.61 0.15 -1.26 -5.12 113.70 104.79 2ene s SER 5 Ca 0.00 -0.34 -0.06 0.00 0.70 0.00 0.00 55.95 56.26 2ene s SER 5 Cb 0.00 0.13 0.11 0.00 -1.71 0.00 0.00 66.02 64.55 2ene s SER 5 CO 0.00 -0.28 0.26 -0.44 1.20 0.00 0.00 173.24 173.98 2ene s SER 6 N -1.23 5.46 0.00 5.45 0.01 -1.26 -5.00 113.70 117.13 2ene s SER 6 Ca -0.13 -1.92 0.00 0.00 1.31 0.00 0.00 55.95 55.21 2ene s SER 6 Cb -0.08 -1.91 0.00 0.00 0.21 0.00 0.00 66.02 64.24 2ene s SER 6 CO -0.00 -0.60 0.00 0.61 0.41 0.00 0.00 173.24 173.66 2ene n GLY 7 N 4.75 1.22 3.62 3.44 0.00 -1.26 -4.99 105.19 111.96 2ene n GLY 7 Ca -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 2ene n GLY 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ene n THR 8 N 0.00 -5.48 0.00 2.61 -1.04 -1.26 -4.73 114.28 104.38 2ene n THR 8 Ca 0.00 -0.71 0.00 0.00 -2.04 0.00 0.00 64.05 61.30 2ene n THR 8 Cb 0.00 -4.34 0.00 0.00 -1.82 0.00 0.00 70.33 64.17 2ene n THR 8 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ene n GLY 9 N -1.52 -0.63 2.79 3.41 0.00 -1.26 -4.84 105.19 103.14 2ene n GLY 9 Ca -0.23 -1.72 -0.28 0.00 0.00 0.00 0.00 46.02 43.80 2ene n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ene n GLU 10 N -0.69 1.53 -1.55 1.61 4.07 -1.26 -5.10 120.64 119.25 2ene n GLU 10 Ca 0.00 -4.24 -0.42 0.00 -0.06 0.00 0.00 57.16 52.44 2ene n GLU 10 Cb 0.00 -2.17 0.01 0.00 -0.06 0.00 0.00 31.44 29.22 2ene n GLU 10 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2ene n LYS 11 N 2.10 1.05 0.03 5.31 4.01 -1.26 -4.84 118.16 124.56 2ene n LYS 11 Ca 0.22 0.38 0.08 0.00 -0.51 0.00 0.00 58.31 58.48 2ene n LYS 11 Cb 0.38 -1.83 0.35 0.00 -0.51 0.00 0.00 35.03 33.42 2ene n LYS 11 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2ene n PRO 12 N 0.34 0.05 -3.79 1.97 -0.04 -1.26 -4.42 135.00 127.84 2ene n PRO 12 Ca 0.10 0.30 -0.36 0.00 -0.04 0.00 0.00 63.50 63.50 2ene n PRO 12 Cb 0.38 -1.59 -0.12 0.00 -0.04 0.00 0.00 33.50 32.13 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 -3.08 3.42 -0.04 0.54 2.02 -1.26 -5.07 117.35 113.89 2ene s TYR 13 Ca 0.06 -2.02 0.01 0.00 -0.37 0.00 0.00 57.07 54.75 2ene s TYR 13 Cb 0.09 -2.73 0.02 0.00 -0.40 0.00 0.00 41.96 38.94 2ene s TYR 13 CO 0.29 -0.87 -0.03 0.21 -1.57 0.00 0.00 175.55 173.57 2ene s LYS 14 N 1.24 0.64 -0.11 -0.62 2.20 -1.26 -1.57 119.74 120.27 2ene s LYS 14 Ca 0.02 -0.06 -0.29 0.00 -0.36 0.00 0.00 55.97 55.28 2ene s LYS 14 Cb -0.21 -0.69 -0.06 0.00 -1.51 0.00 0.00 37.83 35.35 2ene s LYS 14 CO -0.02 -0.07 1.99 0.00 -0.36 0.00 0.00 175.35 176.89 2ene n ASN 16 N 9.20 2.10 -0.09 0.00 3.02 -1.26 -1.55 115.26 126.69 2ene n ASN 16 Ca 0.23 -2.13 -0.10 0.00 -0.03 0.00 0.00 54.58 52.56 2ene n ASN 16 Cb 0.43 -0.33 -0.11 0.00 -0.61 0.00 0.00 39.78 39.16 2ene n ASN 16 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2ene n GLU 17 N 0.37 1.13 0.00 3.52 -0.58 -1.26 -4.83 120.64 118.98 2ene n GLU 17 Ca 0.11 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 2ene n GLU 17 Cb 0.39 -1.40 0.00 0.00 -0.57 0.00 0.00 31.44 29.86 2ene n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ene n GLY 19 N 2.91 1.01 3.90 0.00 0.00 -0.59 -5.09 105.19 107.32 2ene n GLY 19 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2ene n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ene s LYS 20 N 0.00 2.41 0.03 1.61 1.02 -1.23 -4.80 119.74 118.78 2ene s LYS 20 Ca 0.00 0.16 0.02 0.00 0.02 0.00 0.00 55.97 56.17 2ene s LYS 20 Cb 0.00 -2.05 -0.02 0.00 -0.52 0.00 0.00 37.83 35.25 2ene s LYS 20 CO 0.00 -1.25 -0.07 0.08 -0.92 0.00 0.00 175.35 173.19 2ene s VAL 21 N -3.38 0.51 0.04 3.17 1.01 -1.26 0.67 120.40 121.16 2ene s VAL 21 Ca 0.59 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.79 2ene s VAL 21 Cb -0.11 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 2ene s VAL 21 CO 0.49 -0.20 -0.03 -0.36 0.00 0.00 0.00 175.10 175.00 2ene s PHE 22 N -0.93 0.43 -0.12 5.22 0.40 -0.61 -4.97 117.98 117.41 2ene s PHE 22 Ca -0.05 -0.82 -0.26 0.00 -0.60 0.00 0.00 56.93 55.20 2ene s PHE 22 Cb -0.07 -0.31 -0.22 0.00 0.51 0.00 0.00 43.02 42.92 2ene s PHE 22 CO 0.00 -0.28 0.75 -0.09 0.70 0.00 0.00 175.22 176.30 2ene h ARG 23 N 3.80 -0.01 -5.90 0.44 2.43 -2.00 -3.38 114.38 109.76 2ene h ARG 23 Ca -0.33 0.00 -0.66 0.00 -0.81 0.00 0.00 59.98 58.18 2ene h ARG 23 Cb 1.17 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.63 2ene h ARG 23 CO 0.55 0.82 -0.55 -1.58 -1.51 0.00 0.00 179.97 177.70 2ene s HIS 24 N -2.41 3.37 0.16 2.20 2.46 -1.26 -4.85 115.29 114.96 2ene s HIS 24 Ca -0.17 0.29 -0.15 0.00 0.47 0.00 0.00 55.06 55.50 2ene s HIS 24 Cb -0.02 -1.79 0.05 0.00 -0.13 0.00 0.00 32.58 30.68 2ene s HIS 24 CO 0.61 0.59 1.81 -0.97 -2.47 0.00 0.00 174.74 174.31 2ene h ASN 25 N 4.34 0.45 -0.98 9.88 -1.24 -1.97 -2.41 115.58 123.64 2ene h ASN 25 Ca -0.50 -0.00 0.34 0.00 0.71 0.00 0.00 56.30 56.84 2ene h ASN 25 Cb 1.19 -0.10 -0.16 0.00 0.73 0.00 0.00 38.32 39.98 2ene h ASN 25 CO 0.62 0.32 0.44 -1.28 -1.29 0.00 0.00 177.43 176.24 2ene h SER 26 N 0.54 0.25 0.10 1.15 0.87 -1.99 1.18 113.55 115.64 2ene h SER 26 Ca 0.17 0.23 -0.17 0.00 -1.23 0.00 0.00 61.79 60.79 2ene h SER 26 Cb -0.01 0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 2ene h SER 26 CO -0.07 -0.28 -0.60 1.88 -0.53 0.00 0.00 176.83 177.24 2ene h TYR 27 N 0.15 0.64 0.23 2.24 0.05 -1.86 -2.55 116.97 115.87 2ene h TYR 27 Ca 0.73 -0.24 -0.01 0.00 0.05 0.00 0.00 58.73 59.26 2ene h TYR 27 Cb 1.75 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 39.38 2ene h TYR 27 CO -0.11 0.97 -0.11 1.25 -1.05 0.00 0.00 178.16 179.12 2ene h LEU 28 N 0.37 -0.26 0.10 3.88 5.85 0.14 -2.71 115.31 122.68 2ene h LEU 28 Ca -0.00 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.48 2ene h LEU 28 Cb 1.15 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.20 2ene h LEU 28 CO 0.11 0.16 -0.31 -1.28 -0.34 0.00 0.00 178.44 176.78 2ene h SER 29 N -0.73 -0.91 -0.83 1.25 0.87 -0.66 0.32 113.55 112.86 2ene h SER 29 Ca -0.03 0.11 0.24 0.00 -1.23 0.00 0.00 61.79 60.87 2ene h SER 29 Cb 0.50 0.35 -0.04 0.00 -0.44 0.00 0.00 62.40 62.77 2ene h SER 29 CO 0.05 -0.40 0.59 0.08 -0.53 0.00 0.00 176.83 176.63 2ene h ARG 30 N -0.52 0.04 0.01 2.24 0.11 -1.54 -0.15 114.38 114.57 2ene h ARG 30 Ca 0.04 -0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.96 2ene h ARG 30 Cb 0.56 -0.01 0.01 0.00 1.11 0.00 0.00 29.97 31.65 2ene h ARG 30 CO -0.20 0.03 -0.60 1.25 0.10 0.00 0.00 179.97 180.54 2ene h HIS 31 N 0.04 0.58 0.00 4.08 2.76 -0.78 -3.17 115.15 118.66 2ene h HIS 31 Ca 0.40 -0.32 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 2ene h HIS 31 Cb 1.53 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 30.43 2ene h HIS 31 CO -0.00 1.15 0.53 1.96 -1.30 0.00 0.00 177.93 180.27 2ene h GLN 32 N -0.16 0.00 -0.32 5.26 4.20 0.93 -1.26 115.11 123.76 2ene h GLN 32 Ca -0.08 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.70 2ene h GLN 32 Cb 1.33 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 29.03 2ene h GLN 32 CO 0.12 0.00 -0.17 0.00 -0.67 0.00 0.00 178.83 178.11 2ene h ARG 33 N 0.00 -0.12 -0.24 1.46 2.47 -1.51 0.26 114.38 116.70 2ene h ARG 33 Ca 0.00 0.01 0.07 0.00 -1.26 0.00 0.00 59.98 58.80 2ene h ARG 33 Cb 1.06 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.39 2ene h ARG 33 CO 0.00 -0.08 0.29 -0.84 0.56 0.00 0.00 179.97 179.90 2ene h ILE 34 N -0.12 0.40 0.00 2.04 3.07 -1.47 0.61 117.51 122.04 2ene h ILE 34 Ca 0.17 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.58 2ene h ILE 34 Cb 0.38 0.77 0.00 0.00 -0.27 0.00 0.00 36.82 37.69 2ene h ILE 34 CO -0.40 0.00 -0.02 0.45 -1.05 0.00 0.00 178.15 177.13 2ene h HIS 35 N 0.00 0.00 -0.22 0.16 3.86 -0.75 -3.40 115.15 114.80 2ene h HIS 35 Ca 0.11 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.36 2ene h HIS 35 Cb 0.69 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.12 2ene h HIS 35 CO 0.00 0.00 0.01 0.00 0.86 0.00 0.00 177.93 178.80 2ene h THR 36 N -0.09 0.85 -5.55 2.45 1.03 -0.85 -3.48 112.91 107.27 2ene h THR 36 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 66.41 66.38 2ene h THR 36 Cb 0.02 0.76 -0.07 0.00 -1.07 0.00 0.00 68.15 67.79 2ene h THR 36 CO 0.00 0.02 -0.90 0.61 -0.01 0.00 0.00 175.52 175.24 2ene n GLY 37 N -1.19 -2.84 3.59 2.99 0.00 0.21 -4.84 105.19 103.11 2ene n GLY 37 Ca -0.02 0.94 -0.43 0.00 0.00 0.00 0.00 46.02 46.51 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 -0.46 3.71 0.16 1.61 0.41 -1.26 -5.02 118.70 117.84 2ene s GLU 38 Ca -0.15 0.49 0.11 0.00 -0.41 0.00 0.00 54.97 55.02 2ene s GLU 38 Cb 0.01 -3.89 -0.04 0.00 -1.78 0.00 0.00 34.13 28.43 2ene s GLU 38 CO 0.44 -1.25 -0.25 -1.59 -0.49 0.00 0.00 175.26 172.12 2ene s LYS 39 N 4.07 1.46 0.00 1.61 0.00 -1.26 -5.01 119.74 120.62 2ene s LYS 39 Ca 0.43 -1.42 0.11 0.00 0.00 0.00 0.00 55.97 55.10 2ene s LYS 39 Cb -0.09 -1.88 0.68 0.00 0.00 0.00 0.00 37.83 36.54 2ene s LYS 39 CO 0.27 0.43 1.11 -0.35 0.00 0.00 0.00 175.35 176.81 2ene n PRO 40 N 0.63 0.49 -0.27 1.78 -0.04 -1.26 -4.07 135.00 132.25 2ene n PRO 40 Ca -0.16 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.34 2ene n PRO 40 Cb 0.54 -1.37 0.09 0.00 -0.04 0.00 0.00 33.50 32.73 2ene n PRO 40 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ene n SER 41 N -0.87 -0.31 0.00 3.54 7.64 -1.26 -4.63 113.62 117.74 2ene n SER 41 Ca 0.09 1.27 0.00 0.00 1.01 0.00 0.00 58.87 61.24 2ene n SER 41 Cb 0.04 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 2ene n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ene n GLY 42 N -1.44 -0.81 1.77 0.23 0.00 -1.26 -5.18 105.19 98.50 2ene n GLY 42 Ca 0.11 0.22 -0.15 0.00 0.00 0.00 0.00 46.02 46.20 2ene n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ene n PRO 43 N 0.00 -2.11 -2.88 1.61 -0.04 -1.26 -4.96 135.00 125.35 2ene n PRO 43 Ca 0.00 -0.88 -0.43 0.00 -0.04 0.00 0.00 63.50 62.15 2ene n PRO 43 Cb 0.00 -0.83 -0.05 0.00 -0.04 0.00 0.00 33.50 32.58 2ene n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ene s SER 44 N -3.00 6.51 0.16 3.54 0.15 -1.26 -5.01 113.70 114.80 2ene s SER 44 Ca 0.36 0.18 -0.08 0.00 0.70 0.00 0.00 55.95 57.11 2ene s SER 44 Cb -0.04 -2.42 -0.01 0.00 -1.71 0.00 0.00 66.02 61.84 2ene s SER 44 CO 0.28 -0.92 0.26 -0.55 1.20 0.00 0.00 173.24 173.50 2ene s SER 45 N 2.09 0.07 0.00 5.45 0.15 -1.26 -5.32 113.70 114.88 2ene s SER 45 Ca 0.34 -0.90 0.00 0.00 0.70 0.00 0.00 55.95 56.09 2ene s SER 45 Cb -0.11 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 2ene s SER 45 CO 0.22 -0.87 0.00 0.61 1.20 0.00 0.00 173.24 174.40