#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ena n SER 2 N 0.00 5.56 -3.56 1.61 2.88 -1.26 -4.79 113.62 114.06 2ena n SER 2 Ca 0.00 -2.59 -0.17 0.00 -1.33 0.00 0.00 58.87 54.78 2ena n SER 2 Cb 0.00 -1.23 -0.06 0.00 -0.75 0.00 0.00 64.21 62.17 2ena n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2ena s SER 3 N 1.62 -0.56 0.00 -3.46 1.04 -1.26 -5.13 113.70 105.95 2ena s SER 3 Ca 0.32 0.56 0.00 0.00 0.48 0.00 0.00 55.95 57.31 2ena s SER 3 Cb 0.17 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.79 2ena s SER 3 CO -0.02 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.21 2ena n GLY 4 N 0.92 -0.56 3.74 7.32 0.00 -1.26 -5.13 105.19 110.22 2ena n GLY 4 Ca -0.19 0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.97 2ena n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ena s SER 5 N 2.00 7.15 -0.29 1.61 1.04 -1.26 -5.02 113.70 118.94 2ena s SER 5 Ca 0.00 2.21 -0.25 0.00 0.48 0.00 0.00 55.95 58.39 2ena s SER 5 Cb 0.00 -2.61 0.16 0.00 0.10 0.00 0.00 66.02 63.67 2ena s SER 5 CO 0.00 -0.30 1.27 -0.44 0.98 0.00 0.00 173.24 174.75 2ena s SER 6 N -0.09 -0.22 0.78 7.02 0.01 -1.26 -5.17 113.70 114.78 2ena s SER 6 Ca 0.51 0.41 -0.11 0.00 1.31 0.00 0.00 55.95 58.07 2ena s SER 6 Cb -0.32 0.42 0.06 0.00 0.21 0.00 0.00 66.02 66.39 2ena s SER 6 CO 0.37 -0.08 1.09 -0.83 0.41 0.00 0.00 173.24 174.20 2ena s GLY 7 N 0.06 1.64 0.14 3.44 0.00 -1.26 -4.95 107.32 106.39 2ena s GLY 7 Ca 0.06 -0.06 -0.29 0.00 0.00 0.00 0.00 44.72 44.43 2ena s GLY 7 CO -0.11 0.34 1.50 -0.91 0.00 0.00 0.00 173.10 173.91 2ena h THR 8 N -1.07 0.00 -1.77 0.90 1.35 -2.02 -3.42 112.91 106.88 2ena h THR 8 Ca -0.46 0.00 0.10 0.00 -0.55 0.00 0.00 66.41 65.50 2ena h THR 8 Cb 1.25 0.00 -0.21 0.00 -1.73 0.00 0.00 68.15 67.46 2ena h THR 8 CO 0.57 0.00 -0.04 0.00 -0.25 0.00 0.00 175.52 175.80 2ena s ALA 9 N -5.40 -2.19 0.47 6.62 0.00 -1.26 -5.02 121.76 114.98 2ena s ALA 9 Ca -0.11 2.29 0.37 0.00 0.00 0.00 0.00 51.96 54.50 2ena s ALA 9 Cb 0.09 -1.82 1.54 0.00 0.00 0.00 0.00 23.12 22.94 2ena s ALA 9 CO 0.57 -0.90 1.55 -1.91 0.00 0.00 0.00 175.76 175.07 2ena n GLU 10 N 5.26 -0.03 -4.31 0.00 2.13 -1.26 -4.31 120.64 118.12 2ena n GLU 10 Ca -0.12 1.21 -0.23 0.00 0.66 0.00 0.00 57.16 58.67 2ena n GLU 10 Cb 0.50 -2.46 -0.12 0.00 0.27 0.00 0.00 31.44 29.63 2ena n GLU 10 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2ena s LYS 11 N -5.14 1.19 0.30 5.31 -0.14 -1.26 -5.04 119.74 114.96 2ena s LYS 11 Ca -0.07 -1.26 0.09 0.00 -1.36 0.00 0.00 55.97 53.37 2ena s LYS 11 Cb 0.30 -1.40 0.47 0.00 -1.68 0.00 0.00 37.83 35.52 2ena s LYS 11 CO 0.83 0.31 1.69 -1.00 -0.76 0.00 0.00 175.35 176.43 2ena h PRO 12 N 3.78 0.13 -6.06 -1.68 0.13 -1.79 -3.43 132.00 123.07 2ena h PRO 12 Ca -0.45 -0.07 -0.59 0.00 -0.87 0.00 0.00 66.00 64.03 2ena h PRO 12 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 2ena h PRO 12 CO 0.43 0.58 -0.11 -0.06 -0.23 0.00 0.00 178.00 178.61 2ena s PHE 13 N -3.98 3.72 -0.16 1.56 0.40 -1.25 -5.06 117.98 113.21 2ena s PHE 13 Ca -0.03 1.11 -0.13 0.00 -0.60 0.00 0.00 56.93 57.28 2ena s PHE 13 Cb 0.13 -2.45 0.05 0.00 0.51 0.00 0.00 43.02 41.26 2ena s PHE 13 CO 0.76 0.52 0.42 0.50 0.70 0.00 0.00 175.22 178.12 2ena s ARG 14 N -0.72 0.46 -0.27 0.44 3.52 -1.26 -2.80 118.95 118.30 2ena s ARG 14 Ca 0.27 0.66 -0.24 0.00 -0.13 0.00 0.00 55.73 56.30 2ena s ARG 14 Cb -0.18 0.14 -0.00 0.00 -1.56 0.00 0.00 34.95 33.35 2ena s ARG 14 CO 0.16 -0.10 0.79 0.00 -0.81 0.00 0.00 175.30 175.34 2ena n ASP 16 N 6.08 5.82 0.07 0.00 2.03 -1.26 -2.32 116.55 126.97 2ena n ASP 16 Ca 0.04 -2.69 0.00 0.00 0.52 0.00 0.00 54.79 52.66 2ena n ASP 16 Cb 0.48 -1.11 0.00 0.00 -0.72 0.00 0.00 41.12 39.77 2ena n ASP 16 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2ena n THR 17 N 1.04 0.28 -0.15 5.18 -1.04 -1.26 -4.88 114.28 113.45 2ena n THR 17 Ca 0.13 0.09 0.05 0.00 -2.04 0.00 0.00 64.05 62.29 2ena n THR 17 Cb 0.54 -0.89 0.14 0.00 -1.82 0.00 0.00 70.33 68.30 2ena n THR 17 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ena n ASP 19 N 0.43 -5.23 -5.03 0.00 8.00 -0.98 -5.02 116.55 108.72 2ena n ASP 19 Ca 0.10 -0.46 -0.19 0.00 0.71 0.00 0.00 54.79 54.95 2ena n ASP 19 Cb 0.41 -4.32 0.05 0.00 -0.02 0.00 0.00 41.12 37.24 2ena n ASP 19 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2ena s LYS 20 N -5.98 2.40 -0.07 -1.24 1.02 -1.19 -4.88 119.74 109.79 2ena s LYS 20 Ca 0.43 -1.58 -0.21 0.00 0.02 0.00 0.00 55.97 54.63 2ena s LYS 20 Cb -0.19 -2.66 0.04 0.00 -0.52 0.00 0.00 37.83 34.51 2ena s LYS 20 CO 0.61 -0.75 0.48 -1.54 -0.92 0.00 0.00 175.35 173.23 2ena s SER 21 N -4.60 -0.43 0.35 2.83 1.04 -1.26 0.10 113.70 111.74 2ena s SER 21 Ca 0.60 0.53 0.04 0.00 0.48 0.00 0.00 55.95 57.60 2ena s SER 21 Cb -0.06 0.57 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 2ena s SER 21 CO 0.38 -0.43 0.14 -0.36 0.98 0.00 0.00 173.24 173.95 2ena s PHE 22 N -0.86 1.73 -0.15 5.02 0.40 -1.12 -4.98 117.98 118.02 2ena s PHE 22 Ca -0.09 -1.30 0.06 0.00 -0.60 0.00 0.00 56.93 55.00 2ena s PHE 22 Cb -0.03 -1.03 -0.13 0.00 0.51 0.00 0.00 43.02 42.34 2ena s PHE 22 CO 0.05 -0.39 -0.06 0.54 0.70 0.00 0.00 175.22 176.07 2ena n ARG 23 N -0.74 1.07 -3.79 0.44 1.74 -1.26 -3.96 116.66 110.17 2ena n ARG 23 Ca -0.02 0.05 -0.35 0.00 -0.77 0.00 0.00 57.85 56.76 2ena n ARG 23 Cb 0.65 -1.34 -0.09 0.00 -1.02 0.00 0.00 32.46 30.66 2ena n ARG 23 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2ena s GLN 24 N -2.33 4.08 0.51 5.56 -0.21 -1.26 -4.91 119.66 121.10 2ena s GLN 24 Ca -0.15 -0.28 0.25 0.00 0.02 0.00 0.00 55.36 55.20 2ena s GLN 24 Cb 0.05 -3.39 1.35 0.00 1.00 0.00 0.00 33.01 32.02 2ena s GLN 24 CO 0.46 0.21 1.95 -0.09 -2.12 0.00 0.00 175.29 175.70 2ena h ARG 25 N 6.95 0.08 0.00 2.91 2.43 -2.00 0.59 114.38 125.35 2ena h ARG 25 Ca -0.39 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 2ena h ARG 25 Cb 1.16 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2ena h ARG 25 CO 0.71 0.05 0.00 1.03 -1.51 0.00 0.00 179.97 180.25 2ena h SER 26 N 0.08 0.00 0.58 -3.80 0.87 -1.98 0.45 113.55 109.75 2ena h SER 26 Ca 0.33 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.61 2ena h SER 26 Cb 1.20 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.15 2ena h SER 26 CO -0.03 0.00 -1.41 0.00 -0.53 0.00 0.00 176.83 174.86 2ena h ALA 27 N 2.05 0.31 0.08 6.23 0.00 -0.22 -3.23 119.26 124.47 2ena h ALA 27 Ca 0.00 -1.07 -0.25 0.00 0.00 0.00 0.00 54.91 53.58 2ena h ALA 27 Cb 0.69 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2ena h ALA 27 CO 0.00 1.18 -1.33 1.25 0.00 0.00 0.00 179.25 180.34 2ena h LEU 28 N 0.05 0.25 -2.19 0.00 5.85 -1.36 -2.54 115.31 115.36 2ena h LEU 28 Ca -0.19 -0.78 0.06 0.00 0.84 0.00 0.00 57.88 57.81 2ena h LEU 28 Cb 1.97 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.90 2ena h LEU 28 CO 0.15 1.57 0.23 0.78 -0.34 0.00 0.00 178.44 180.83 2ena h ASN 29 N -0.50 0.00 0.22 1.25 2.35 -1.08 -0.32 115.58 117.50 2ena h ASN 29 Ca -0.31 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.10 2ena h ASN 29 Cb 1.61 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.93 2ena h ASN 29 CO -0.02 0.00 -2.07 -0.24 -1.65 0.00 0.00 177.43 173.46 2ena n SER 30 N -3.78 0.92 -0.16 5.81 2.88 -1.22 -4.22 113.62 113.85 2ena n SER 30 Ca 0.02 0.18 -0.06 0.00 -1.33 0.00 0.00 58.87 57.68 2ena n SER 30 Cb 0.36 0.11 0.10 0.00 -0.75 0.00 0.00 64.21 64.04 2ena n SER 30 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 2ena h HIS 31 N 0.01 0.99 0.00 0.66 -0.00 -0.76 -2.41 115.15 113.65 2ena h HIS 31 Ca -0.43 -0.15 -0.01 0.00 -0.00 0.00 0.00 60.37 59.78 2ena h HIS 31 Cb 2.08 -0.27 -0.00 0.00 -0.00 0.00 0.00 27.41 29.22 2ena h HIS 31 CO 0.02 0.89 -0.05 0.00 -0.00 0.00 0.00 177.93 178.78 2ena h ARG 32 N 0.86 0.00 -0.44 5.26 3.08 -1.29 -2.37 114.38 119.48 2ena h ARG 32 Ca 0.16 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 2ena h ARG 32 Cb 0.48 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 2ena h ARG 32 CO 0.02 0.05 0.21 0.52 -1.07 0.00 0.00 179.97 179.70 2ena h MET 33 N 0.00 0.63 -0.67 0.04 2.86 -1.60 -2.17 114.93 114.01 2ena h MET 33 Ca -0.00 -0.09 0.20 0.00 -2.06 0.00 0.00 59.70 57.74 2ena h MET 33 Cb 0.12 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 2ena h MET 33 CO 0.01 0.54 0.63 -0.84 1.06 0.00 0.00 176.91 178.30 2ena h ILE 34 N 0.57 0.37 -0.46 -1.22 3.07 -1.49 -1.63 117.51 116.71 2ena h ILE 34 Ca 0.15 0.00 -0.30 0.00 1.55 0.00 0.00 64.86 66.26 2ena h ILE 34 Cb 0.11 0.52 -0.11 0.00 -0.27 0.00 0.00 36.82 37.08 2ena h ILE 34 CO -0.02 0.00 0.05 1.41 -1.05 0.00 0.00 178.15 178.54 2ena n HIS 35 N -3.82 0.79 -4.19 0.16 8.25 -0.82 -4.85 115.22 110.74 2ena n HIS 35 Ca 0.14 -1.67 -0.15 0.00 -0.26 0.00 0.00 57.72 55.78 2ena n HIS 35 Cb 0.87 -1.32 -0.08 0.00 1.12 0.00 0.00 29.99 30.59 2ena n HIS 35 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2ena s THR 36 N -0.75 0.00 0.00 1.59 -4.23 -0.62 -5.09 115.64 106.55 2ena s THR 36 Ca 0.52 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 2ena s THR 36 Cb 0.30 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.65 2ena s THR 36 CO -0.08 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 2ena n GLY 37 N -0.44 0.54 2.83 3.99 0.00 -1.26 -4.94 105.19 105.90 2ena n GLY 37 Ca 0.03 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 2ena n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ena n GLU 38 N 0.00 3.26 -3.79 1.61 1.02 -1.26 -4.89 120.64 116.59 2ena n GLU 38 Ca 0.00 -3.10 -0.13 0.00 -0.02 0.00 0.00 57.16 53.91 2ena n GLU 38 Cb 0.00 -3.11 -0.14 0.00 -0.02 0.00 0.00 31.44 28.17 2ena n GLU 38 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ena s LYS 39 N 1.77 0.07 -1.18 3.49 1.02 -1.26 -5.08 119.74 118.57 2ena s LYS 39 Ca 0.43 0.24 -0.23 0.00 0.02 0.00 0.00 55.97 56.43 2ena s LYS 39 Cb 0.11 -0.10 -0.09 0.00 -0.52 0.00 0.00 37.83 37.24 2ena s LYS 39 CO -0.04 -0.10 1.94 -1.25 -0.92 0.00 0.00 175.35 174.98 2ena s PRO 40 N 0.69 2.49 0.33 -1.68 0.04 -1.26 -4.83 135.00 130.78 2ena s PRO 40 Ca -0.05 -1.16 -0.13 0.00 0.04 0.00 0.00 61.00 59.70 2ena s PRO 40 Cb -0.07 -5.24 0.03 0.00 0.04 0.00 0.00 34.50 29.25 2ena s PRO 40 CO -0.03 -3.99 0.65 -1.12 0.04 0.00 0.00 177.00 172.55 2ena s SER 41 N 6.52 0.15 0.00 6.66 0.01 -1.26 -5.11 113.70 120.67 2ena s SER 41 Ca 0.68 -1.09 0.00 0.00 1.31 0.00 0.00 55.95 56.85 2ena s SER 41 Cb -0.01 0.74 0.00 0.00 0.21 0.00 0.00 66.02 66.96 2ena s SER 41 CO 0.13 -1.44 0.00 0.61 0.41 0.00 0.00 173.24 172.95 2ena n GLY 42 N -0.50 -1.78 0.17 3.44 0.00 -1.26 -5.04 105.19 100.22 2ena n GLY 42 Ca -0.04 0.63 -0.01 0.00 0.00 0.00 0.00 46.02 46.60 2ena n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ena h PRO 43 N 0.00 0.11 -7.09 1.61 0.13 -2.02 -3.46 132.00 121.27 2ena h PRO 43 Ca 0.00 -0.06 -0.61 0.00 -0.87 0.00 0.00 66.00 64.46 2ena h PRO 43 Cb 0.00 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 30.81 2ena h PRO 43 CO 0.00 0.56 -0.90 0.43 -0.23 0.00 0.00 178.00 177.86 2ena n SER 44 N -3.97 -1.67 -4.76 1.44 7.64 -1.26 -4.86 113.62 106.18 2ena n SER 44 Ca -0.02 -1.21 -0.39 0.00 1.01 0.00 0.00 58.87 58.27 2ena n SER 44 Cb 0.51 -1.84 -0.05 0.00 -1.01 0.00 0.00 64.21 61.82 2ena n SER 44 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ena s SER 45 N -3.44 7.20 0.00 6.43 0.15 -1.26 -5.36 113.70 117.42 2ena s SER 45 Ca 0.68 2.15 0.00 0.00 0.70 0.00 0.00 55.95 59.49 2ena s SER 45 Cb -0.39 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.30 2ena s SER 45 CO 1.00 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.87