#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ely s SER 2 N 0.00 0.52 0.06 1.61 1.04 -1.26 -5.15 113.70 110.52 2ely s SER 2 Ca 0.00 0.34 0.07 0.00 0.48 0.00 0.00 55.95 56.84 2ely s SER 2 Cb 0.00 0.27 -0.03 0.00 0.10 0.00 0.00 66.02 66.36 2ely s SER 2 CO 0.00 -0.22 -0.20 -0.94 0.98 0.00 0.00 173.24 172.86 2ely s SER 3 N 2.02 2.40 0.00 7.02 1.04 -1.26 -5.13 113.70 119.79 2ely s SER 3 Ca 0.00 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 55.87 2ely s SER 3 Cb -0.12 -0.18 0.00 0.00 0.10 0.00 0.00 66.02 65.82 2ely s SER 3 CO -0.06 0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.89 2ely n GLY 4 N 1.65 1.80 3.64 7.32 0.00 -1.26 -5.13 105.19 113.21 2ely n GLY 4 Ca -0.18 -0.77 -0.48 0.00 0.00 0.00 0.00 46.02 44.59 2ely n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ely n SER 5 N 0.00 2.46 -3.58 1.61 7.64 -1.26 -4.97 113.62 115.52 2ely n SER 5 Ca 0.00 1.11 -0.05 0.00 1.01 0.00 0.00 58.87 60.93 2ely n SER 5 Cb 0.00 -1.33 -0.07 0.00 -1.01 0.00 0.00 64.21 61.79 2ely n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ely s SER 6 N 0.64 -0.55 -0.30 6.43 0.15 -1.26 -5.14 113.70 113.68 2ely s SER 6 Ca 0.79 1.07 -0.03 0.00 0.70 0.00 0.00 55.95 58.48 2ely s SER 6 Cb -0.78 1.67 0.18 0.00 -1.71 0.00 0.00 66.02 65.37 2ely s SER 6 CO 0.43 -0.24 0.60 -0.83 1.20 0.00 0.00 173.24 174.40 2ely s GLY 7 N 2.71 -0.92 -0.12 9.45 0.00 -1.26 -5.06 107.32 112.11 2ely s GLY 7 Ca 0.01 1.92 -0.06 0.00 0.00 0.00 0.00 44.72 46.59 2ely s GLY 7 CO -0.16 3.29 -0.11 -0.84 0.00 0.00 0.00 173.10 175.29 2ely h THR 8 N 6.01 0.00 0.00 0.90 2.02 -2.06 -3.50 112.91 116.28 2ely h THR 8 Ca -0.22 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 65.98 2ely h THR 8 Cb 1.15 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2ely h THR 8 CO 0.23 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.73 2ely n GLY 9 N 1.68 2.95 3.34 2.16 0.00 -1.26 -5.16 105.19 108.90 2ely n GLY 9 Ca -0.04 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 2ely n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ely s GLU 10 N -1.33 2.22 -0.10 1.61 0.41 -1.26 -5.13 118.70 115.12 2ely s GLU 10 Ca 0.00 -0.89 0.03 0.00 -0.41 0.00 0.00 54.97 53.71 2ely s GLU 10 Cb 0.00 -2.11 0.00 0.00 -1.78 0.00 0.00 34.13 30.24 2ely s GLU 10 CO 0.00 0.55 -0.22 0.15 -0.49 0.00 0.00 175.26 175.26 2ely s LYS 11 N -0.59 2.83 0.30 1.61 3.01 -1.26 -5.02 119.74 120.62 2ely s LYS 11 Ca 0.09 -0.80 0.08 0.00 -1.01 0.00 0.00 55.97 54.33 2ely s LYS 11 Cb -0.10 -2.19 0.45 0.00 -1.01 0.00 0.00 37.83 34.98 2ely s LYS 11 CO -0.00 0.11 1.69 -1.00 0.51 0.00 0.00 175.35 176.66 2ely h PRO 12 N 6.89 0.15 -4.77 -1.68 0.13 -1.89 -3.42 132.00 127.42 2ely h PRO 12 Ca -0.24 -0.08 -0.67 0.00 -0.87 0.00 0.00 66.00 64.15 2ely h PRO 12 Cb 1.22 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.16 2ely h PRO 12 CO 0.49 0.59 -0.51 -0.06 -0.23 0.00 0.00 178.00 178.28 2ely s PHE 13 N -4.00 3.21 -0.04 1.56 0.08 -1.26 -5.04 117.98 112.50 2ely s PHE 13 Ca -0.04 -0.24 0.01 0.00 0.12 0.00 0.00 56.93 56.78 2ely s PHE 13 Cb 0.13 -2.42 0.02 0.00 -0.57 0.00 0.00 43.02 40.19 2ely s PHE 13 CO 0.77 -0.34 -0.02 0.15 -0.10 0.00 0.00 175.22 175.67 2ely s LYS 14 N 1.70 0.56 -0.04 0.44 1.02 -1.26 -0.29 119.74 121.88 2ely s LYS 14 Ca 0.06 -0.00 -0.38 0.00 0.02 0.00 0.00 55.97 55.67 2ely s LYS 14 Cb -0.17 -0.68 -0.16 0.00 -0.52 0.00 0.00 37.83 36.30 2ely s LYS 14 CO 0.09 -0.12 1.49 0.00 -0.92 0.00 0.00 175.35 175.89 2ely n VAL 16 N 3.28 0.00 -0.03 0.00 3.14 -1.26 0.38 118.33 123.85 2ely n VAL 16 Ca 0.21 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.55 2ely n VAL 16 Cb 0.17 -0.10 -0.02 0.00 -1.06 0.00 0.00 33.84 32.83 2ely n VAL 16 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2ely n GLU 17 N -0.41 0.12 -0.01 1.45 1.02 -1.26 -4.86 120.64 116.70 2ely n GLU 17 Ca 0.00 0.03 -0.01 0.00 -0.02 0.00 0.00 57.16 57.16 2ely n GLU 17 Cb 0.04 -1.02 -0.02 0.00 -0.02 0.00 0.00 31.44 30.42 2ely n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ely n GLY 19 N 2.80 1.12 3.12 0.00 0.00 0.16 -4.97 105.19 107.41 2ely n GLY 19 Ca -0.04 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 2ely n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ely n LYS 20 N -1.77 -3.37 -4.24 1.61 4.81 -1.25 -4.52 118.16 109.42 2ely n LYS 20 Ca 0.00 -1.00 -0.26 0.00 -0.87 0.00 0.00 58.31 56.18 2ely n LYS 20 Cb 0.05 -1.69 -0.17 0.00 0.02 0.00 0.00 35.03 33.25 2ely n LYS 20 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2ely s GLY 21 N -2.45 0.85 0.38 3.14 0.00 -1.26 -3.15 107.32 104.84 2ely s GLY 21 Ca 0.50 -0.53 0.04 0.00 0.00 0.00 0.00 44.72 44.73 2ely s GLY 21 CO 0.44 0.45 0.08 -1.36 0.00 0.00 0.00 173.10 172.71 2ely s PHE 22 N 1.20 1.92 -0.23 1.90 0.40 0.61 -5.01 117.98 118.76 2ely s PHE 22 Ca -0.04 -1.06 0.10 0.00 -0.60 0.00 0.00 56.93 55.32 2ely s PHE 22 Cb -0.14 -1.30 -0.21 0.00 0.51 0.00 0.00 43.02 41.88 2ely s PHE 22 CO -0.03 -0.06 -0.08 -1.13 0.70 0.00 0.00 175.22 174.62 2ely n SER 23 N -1.00 1.04 -4.35 1.36 3.41 -1.26 -4.02 113.62 108.80 2ely n SER 23 Ca -0.06 -0.07 -0.19 0.00 -0.26 0.00 0.00 58.87 58.29 2ely n SER 23 Cb 0.66 0.25 -0.10 0.00 -0.26 0.00 0.00 64.21 64.76 2ely n SER 23 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ely s ARG 24 N -2.51 1.56 0.06 4.33 1.70 -1.26 -4.78 118.95 118.05 2ely s ARG 24 Ca -0.23 -1.87 -0.31 0.00 -0.47 0.00 0.00 55.73 52.86 2ely s ARG 24 Cb 0.08 -0.56 -0.18 0.00 -0.57 0.00 0.00 34.95 33.72 2ely s ARG 24 CO 0.71 -0.26 1.54 0.07 -1.08 0.00 0.00 175.30 176.28 2ely h ARG 25 N 2.21 -0.76 -0.53 3.89 0.11 -1.97 -3.00 114.38 114.33 2ely h ARG 25 Ca -0.39 0.05 0.06 0.00 0.10 0.00 0.00 59.98 59.80 2ely h ARG 25 Cb 1.25 0.17 -0.09 0.00 1.11 0.00 0.00 29.97 32.41 2ely h ARG 25 CO 0.64 -0.48 -0.55 1.03 0.10 0.00 0.00 179.97 180.72 2ely h SER 26 N -0.86 -1.87 -1.39 0.08 0.87 -1.97 0.74 113.55 109.14 2ely h SER 26 Ca -0.08 0.26 0.40 0.00 -1.23 0.00 0.00 61.79 61.14 2ely h SER 26 Cb 0.63 0.78 -0.07 0.00 -0.44 0.00 0.00 62.40 63.31 2ely h SER 26 CO 0.13 -0.35 0.99 0.00 -0.53 0.00 0.00 176.83 177.07 2ely h ALA 27 N 0.04 3.23 0.00 6.23 0.00 -1.98 1.26 119.26 128.03 2ely h ALA 27 Ca 0.09 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 2ely h ALA 27 Cb 0.53 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2ely h ALA 27 CO -0.66 -1.65 -1.31 1.25 0.00 0.00 0.00 179.25 176.88 2ely h LEU 28 N 0.04 0.00 -0.37 0.00 5.85 0.31 -3.27 115.31 117.87 2ely h LEU 28 Ca 0.68 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 59.22 2ely h LEU 28 Cb 2.63 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 43.65 2ely h LEU 28 CO -0.06 0.53 -0.80 0.78 -0.34 0.00 0.00 178.44 178.55 2ely h ASN 29 N 0.00 0.32 -0.19 1.25 2.35 0.67 -2.93 115.58 117.05 2ely h ASN 29 Ca -0.14 -0.23 -0.12 0.00 -0.55 0.00 0.00 56.30 55.25 2ely h ASN 29 Cb 1.53 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.80 2ely h ASN 29 CO 0.04 0.99 -0.37 1.62 -1.65 0.00 0.00 177.43 178.07 2ely h VAL 30 N 0.16 1.33 0.00 2.81 3.04 -0.97 -3.01 116.25 119.61 2ely h VAL 30 Ca -0.04 -1.60 -0.01 0.00 -1.01 0.00 0.00 66.70 64.04 2ely h VAL 30 Cb 1.40 1.87 -0.00 0.00 -2.01 0.00 0.00 31.29 32.55 2ely h VAL 30 CO 0.13 0.49 -0.06 -0.74 -1.01 0.00 0.00 177.57 176.37 2ely h HIS 31 N 0.26 0.00 -0.73 3.17 -0.00 -1.61 -2.65 115.15 113.59 2ely h HIS 31 Ca 0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.34 2ely h HIS 31 Cb 0.96 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.34 2ely h HIS 31 CO 0.09 0.06 0.30 0.45 -0.00 0.00 0.00 177.93 178.83 2ely h HIS 32 N 0.00 1.11 0.00 5.26 -0.00 -1.37 -1.74 115.15 118.41 2ely h HIS 32 Ca -0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.29 2ely h HIS 32 Cb 0.33 -0.33 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 2ely h HIS 32 CO 0.00 0.85 0.07 0.87 -0.00 0.00 0.00 177.93 179.72 2ely h LYS 33 N 1.05 0.00 -0.00 2.45 6.56 -1.54 0.29 116.57 125.38 2ely h LYS 33 Ca 0.25 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.84 2ely h LYS 33 Cb 0.20 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.86 2ely h LYS 33 CO -0.02 0.00 -0.00 1.28 -2.06 0.00 0.00 179.45 178.64 2ely n LEU 34 N -2.51 0.02 -0.06 2.94 4.77 -0.65 -3.67 117.00 117.84 2ely n LEU 34 Ca -0.02 0.24 -0.08 0.00 -0.03 0.00 0.00 56.01 56.12 2ely n LEU 34 Cb 0.11 -0.24 -0.06 0.00 -2.33 0.00 0.00 43.42 40.90 2ely n LEU 34 CO 0.12 0.00 -0.87 1.41 -1.33 0.00 0.00 177.39 176.72 2ely n HIS 35 N -1.24 0.00 -1.54 -1.77 8.25 1.00 -4.93 115.22 114.99 2ely n HIS 35 Ca 0.16 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.31 2ely n HIS 35 Cb 0.22 -0.46 -0.07 0.00 1.12 0.00 0.00 29.99 30.81 2ely n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2ely n THR 36 N -2.75 -0.05 0.00 1.59 -2.24 -1.05 -4.68 114.28 105.10 2ely n THR 36 Ca -0.20 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 2ely n THR 36 Cb 0.74 -2.07 0.00 0.00 -2.10 0.00 0.00 70.33 66.90 2ely n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ely n GLY 37 N 6.24 0.63 2.71 3.38 0.00 -1.26 -5.00 105.19 111.88 2ely n GLY 37 Ca 0.46 -0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.99 2ely n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ely n GLU 38 N 0.00 0.00 -4.13 1.61 2.13 -1.26 -4.90 120.64 114.09 2ely n GLU 38 Ca 0.00 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.47 2ely n GLU 38 Cb 0.00 -1.09 -0.09 0.00 0.27 0.00 0.00 31.44 30.54 2ely n GLU 38 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2ely s LYS 39 N 2.20 3.47 0.00 5.31 2.20 -1.26 -4.98 119.74 126.68 2ely s LYS 39 Ca 0.76 -0.33 0.15 0.00 -0.36 0.00 0.00 55.97 56.19 2ely s LYS 39 Cb -1.09 -3.04 0.81 0.00 -1.51 0.00 0.00 37.83 33.01 2ely s LYS 39 CO 0.59 0.55 1.38 -0.35 -0.36 0.00 0.00 175.35 177.16 2ely n PRO 40 N 2.66 0.32 -0.98 4.03 -0.04 -1.26 -4.81 135.00 134.91 2ely n PRO 40 Ca -0.18 0.09 -0.30 0.00 -0.04 0.00 0.00 63.50 63.07 2ely n PRO 40 Cb 0.53 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.66 2ely n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ely s SER 41 N -2.35 2.86 0.00 3.54 0.15 -1.26 -5.07 113.70 111.58 2ely s SER 41 Ca 0.18 1.62 0.00 0.00 0.70 0.00 0.00 55.95 58.44 2ely s SER 41 Cb 0.10 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 62.15 2ely s SER 41 CO 0.21 -3.04 0.00 0.61 1.20 0.00 0.00 173.24 172.22 2ely n GLY 42 N -0.51 4.71 0.00 9.45 0.00 -1.26 -4.97 105.19 112.62 2ely n GLY 42 Ca 0.07 -1.72 0.08 0.00 0.00 0.00 0.00 46.02 44.45 2ely n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ely n PRO 43 N 0.00 0.45 -1.91 1.61 -0.04 -1.26 -4.78 135.00 129.08 2ely n PRO 43 Ca 0.00 0.02 -0.42 0.00 -0.04 0.00 0.00 63.50 63.06 2ely n PRO 43 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 2ely n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ely s SER 44 N -2.07 6.60 0.07 3.54 0.15 -1.26 -4.99 113.70 115.74 2ely s SER 44 Ca 0.22 2.42 0.02 0.00 0.70 0.00 0.00 55.95 59.30 2ely s SER 44 Cb 0.11 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.84 2ely s SER 44 CO 0.18 -0.94 -0.07 -0.55 1.20 0.00 0.00 173.24 173.07 2ely s SER 45 N 3.22 0.97 0.00 5.45 0.15 -1.26 -5.12 113.70 117.11 2ely s SER 45 Ca 0.77 -0.83 0.29 0.00 0.70 0.00 0.00 55.95 56.88 2ely s SER 45 Cb -0.38 0.08 1.32 0.00 -1.71 0.00 0.00 66.02 65.33 2ely s SER 45 CO 0.33 -0.38 1.90 0.61 1.20 0.00 0.00 173.24 176.90