#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elt h SER 2 N 0.00 -0.82 -6.97 1.61 0.02 -2.06 -3.46 113.55 101.87 2elt h SER 2 Ca 0.00 0.03 -0.59 0.00 -0.84 0.00 0.00 61.79 60.39 2elt h SER 2 Cb 0.00 0.21 -0.27 0.00 0.14 0.00 0.00 62.40 62.48 2elt h SER 2 CO 0.00 -0.47 -0.89 -1.54 -1.14 0.00 0.00 176.83 172.79 2elt n SER 3 N -5.24 -1.75 -3.70 3.07 3.41 -1.26 -4.92 113.62 103.23 2elt n SER 3 Ca -0.12 -1.15 -0.13 0.00 -0.26 0.00 0.00 58.87 57.21 2elt n SER 3 Cb 0.38 -2.13 -0.14 0.00 -0.26 0.00 0.00 64.21 62.06 2elt n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2elt s GLY 4 N -3.55 -0.10 -0.05 5.00 0.00 -1.26 -5.06 107.32 102.30 2elt s GLY 4 Ca 0.59 0.89 -0.09 0.00 0.00 0.00 0.00 44.72 46.11 2elt s GLY 4 CO 0.98 1.53 0.41 0.23 0.00 0.00 0.00 173.10 176.25 2elt h SER 5 N 7.74 -0.28 0.02 1.64 0.87 -2.05 -3.38 113.55 118.10 2elt h SER 5 Ca -0.28 0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.21 2elt h SER 5 Cb 1.13 0.07 0.01 0.00 -0.44 0.00 0.00 62.40 63.17 2elt h SER 5 CO 0.27 0.12 -0.30 0.77 -0.53 0.00 0.00 176.83 177.16 2elt h SER 6 N -0.99 0.23 -2.76 6.23 4.64 -2.01 -3.50 113.55 115.39 2elt h SER 6 Ca -0.03 -0.84 0.00 0.00 -0.47 0.00 0.00 61.79 60.44 2elt h SER 6 Cb 0.26 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2elt h SER 6 CO 0.06 1.05 0.00 0.61 -0.87 0.00 0.00 176.83 177.67 2elt n GLY 7 N 1.24 -2.64 3.56 -0.77 0.00 -1.26 -5.00 105.19 100.31 2elt n GLY 7 Ca -0.10 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 2elt n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2elt n LYS 8 N 0.04 0.49 -0.03 1.61 5.02 -1.26 -4.94 118.16 119.09 2elt n LYS 8 Ca 0.00 0.21 -0.13 0.00 -2.02 0.00 0.00 58.31 56.37 2elt n LYS 8 Cb 0.00 -2.05 -0.09 0.00 -0.02 0.00 0.00 35.03 32.87 2elt n LYS 8 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2elt h PRO 9 N -0.17 0.11 -6.36 1.97 0.13 -1.88 -3.44 132.00 122.36 2elt h PRO 9 Ca -0.47 -0.06 -0.55 0.00 -0.87 0.00 0.00 66.00 64.06 2elt h PRO 9 Cb 1.35 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.46 2elt h PRO 9 CO 0.46 0.57 0.56 0.71 -0.23 0.00 0.00 178.00 180.06 2elt s TYR 10 N -4.27 3.44 0.08 1.56 1.51 -1.08 -4.98 117.35 113.60 2elt s TYR 10 Ca -0.15 1.44 0.06 0.00 -1.01 0.00 0.00 57.07 57.41 2elt s TYR 10 Cb 0.03 -3.29 -0.03 0.00 -0.11 0.00 0.00 41.96 38.55 2elt s TYR 10 CO 0.70 -0.73 -0.16 0.15 -1.11 0.00 0.00 175.55 174.40 2elt s LYS 11 N 1.61 0.91 -0.12 -0.62 3.01 -1.26 -0.54 119.74 122.73 2elt s LYS 11 Ca 0.54 -1.01 -0.27 0.00 -1.01 0.00 0.00 55.97 54.21 2elt s LYS 11 Cb -0.23 -1.00 -0.02 0.00 -1.01 0.00 0.00 37.83 35.58 2elt s LYS 11 CO 0.24 0.23 0.92 0.00 0.51 0.00 0.00 175.35 177.24 2elt n PRO 13 N 4.93 0.04 -0.07 0.00 -0.04 -1.26 -3.68 135.00 134.92 2elt n PRO 13 Ca 0.06 0.29 -0.07 0.00 -0.04 0.00 0.00 63.50 63.74 2elt n PRO 13 Cb 0.49 -1.57 -0.02 0.00 -0.04 0.00 0.00 33.50 32.35 2elt n PRO 13 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2elt n GLN 14 N -1.65 0.45 -3.24 0.54 1.13 -1.26 -5.06 117.38 108.30 2elt n GLN 14 Ca 0.03 0.27 -0.18 0.00 -1.94 0.00 0.00 57.00 55.18 2elt n GLN 14 Cb 0.18 -1.39 -0.01 0.00 0.11 0.00 0.00 30.24 29.12 2elt n GLN 14 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2elt n SER 16 N -1.67 4.24 -4.64 0.00 7.64 -1.26 -4.13 113.62 113.80 2elt n SER 16 Ca -0.05 -2.57 -0.42 0.00 1.01 0.00 0.00 58.87 56.84 2elt n SER 16 Cb 0.41 -0.78 -0.04 0.00 -1.01 0.00 0.00 64.21 62.79 2elt n SER 16 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2elt s TYR 17 N -0.96 3.27 -0.10 1.43 6.14 -1.26 -4.90 117.35 120.96 2elt s TYR 17 Ca 0.16 1.11 0.02 0.00 0.64 0.00 0.00 57.07 59.00 2elt s TYR 17 Cb 0.14 -3.18 -0.02 0.00 0.42 0.00 0.00 41.96 39.32 2elt s TYR 17 CO 0.02 -0.48 -0.15 0.00 0.64 0.00 0.00 175.55 175.57 2elt s ALA 18 N 2.99 2.56 0.07 3.97 0.00 -1.26 0.78 121.76 130.86 2elt s ALA 18 Ca 0.36 -0.93 0.08 0.00 0.00 0.00 0.00 51.96 51.47 2elt s ALA 18 Cb -0.15 -1.08 -0.03 0.00 0.00 0.00 0.00 23.12 21.86 2elt s ALA 18 CO 0.09 0.34 -0.21 -1.54 0.00 0.00 0.00 175.76 174.44 2elt s SER 19 N 0.06 2.54 0.36 0.00 1.04 0.30 -4.92 113.70 113.08 2elt s SER 19 Ca -0.06 -0.60 0.20 0.00 0.48 0.00 0.00 55.95 55.97 2elt s SER 19 Cb -0.15 -0.18 0.21 0.00 0.10 0.00 0.00 66.02 66.00 2elt s SER 19 CO 0.05 0.12 1.49 0.00 0.98 0.00 0.00 173.24 175.88 2elt h ALA 20 N 4.51 0.85 -3.88 5.32 0.00 -1.94 -2.86 119.26 121.25 2elt h ALA 20 Ca -0.44 -0.18 -0.68 0.00 0.00 0.00 0.00 54.91 53.60 2elt h ALA 20 Cb 1.17 -0.02 -0.21 0.00 0.00 0.00 0.00 17.79 18.73 2elt h ALA 20 CO 0.42 0.24 -0.80 0.42 0.00 0.00 0.00 179.25 179.53 2elt s ILE 21 N -3.13 2.85 -0.00 0.00 1.01 -1.26 -4.80 121.20 115.87 2elt s ILE 21 Ca 0.05 -1.26 -0.25 0.00 0.00 0.00 0.00 60.65 59.19 2elt s ILE 21 Cb 0.06 -2.23 -0.18 0.00 0.01 0.00 0.00 42.46 40.12 2elt s ILE 21 CO 0.71 0.27 1.30 0.50 0.00 0.00 0.00 174.94 177.72 2elt h LYS 22 N 4.30 -0.13 -0.90 2.79 1.63 -1.99 -3.09 116.57 119.18 2elt h LYS 22 Ca -0.48 0.01 0.18 0.00 -0.85 0.00 0.00 60.65 59.50 2elt h LYS 22 Cb 1.16 0.03 -0.11 0.00 -0.60 0.00 0.00 32.23 32.71 2elt h LYS 22 CO 0.47 0.24 0.47 0.00 -3.45 0.00 0.00 179.45 177.19 2elt h ALA 23 N 0.32 1.43 -0.53 5.00 0.00 -2.00 -0.33 119.26 123.15 2elt h ALA 23 Ca -0.01 0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.06 2elt h ALA 23 Cb 0.43 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 2elt h ALA 23 CO 0.02 -0.15 0.24 -0.97 0.00 0.00 0.00 179.25 178.39 2elt h ASN 24 N 0.60 0.31 0.17 0.00 -0.73 -1.98 -2.69 115.58 111.27 2elt h ASN 24 Ca 0.52 0.04 -0.01 0.00 1.87 0.00 0.00 56.30 58.73 2elt h ASN 24 Cb 0.83 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.41 2elt h ASN 24 CO -0.41 0.21 -0.08 0.25 -0.37 0.00 0.00 177.43 177.03 2elt h LEU 25 N 0.46 -0.20 -0.97 0.34 5.85 -1.01 -2.43 115.31 117.36 2elt h LEU 25 Ca 0.24 -0.07 0.19 0.00 0.84 0.00 0.00 57.88 59.09 2elt h LEU 25 Cb 0.20 0.05 -0.18 0.00 0.37 0.00 0.00 40.66 41.10 2elt h LEU 25 CO -0.20 -0.06 -0.24 -1.13 -0.34 0.00 0.00 178.44 176.47 2elt h ASN 26 N -0.32 -0.89 -0.55 1.25 -1.24 -1.04 0.59 115.58 113.37 2elt h ASN 26 Ca -0.02 0.29 -0.06 0.00 0.71 0.00 0.00 56.30 57.22 2elt h ASN 26 Cb 0.25 0.60 -0.02 0.00 0.73 0.00 0.00 38.32 39.88 2elt h ASN 26 CO 0.04 -0.32 0.13 0.58 -1.29 0.00 0.00 177.43 176.57 2elt h VAL 27 N 0.00 1.25 -0.92 2.57 2.07 -1.36 -2.65 116.25 117.21 2elt h VAL 27 Ca 0.46 -0.89 0.14 0.00 0.82 0.00 0.00 66.70 67.23 2elt h VAL 27 Cb 0.71 0.77 -0.09 0.00 -1.52 0.00 0.00 31.29 31.16 2elt h VAL 27 CO -0.99 0.33 0.53 -0.74 0.02 0.00 0.00 177.57 176.71 2elt h HIS 28 N 0.78 0.95 -0.38 1.57 -0.00 0.63 -1.30 115.15 117.40 2elt h HIS 28 Ca 0.17 0.03 -0.09 0.00 -0.00 0.00 0.00 60.37 60.48 2elt h HIS 28 Cb 0.35 -0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 27.47 2elt h HIS 28 CO 0.02 0.29 -0.11 -0.07 -0.00 0.00 0.00 177.93 178.07 2elt h LEU 29 N 0.78 0.76 -1.07 0.26 3.38 -0.98 -2.91 115.31 115.53 2elt h LEU 29 Ca 0.49 -0.37 0.31 0.00 0.09 0.00 0.00 57.88 58.39 2elt h LEU 29 Cb 0.61 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2elt h LEU 29 CO -0.32 0.96 1.23 0.54 0.09 0.00 0.00 178.44 180.94 2elt n ARG 30 N -4.34 0.01 -0.01 1.13 1.74 -0.49 0.23 116.66 114.93 2elt n ARG 30 Ca -0.01 1.02 -0.17 0.00 -0.77 0.00 0.00 57.85 57.92 2elt n ARG 30 Cb 0.37 -2.53 -0.14 0.00 -1.02 0.00 0.00 32.46 29.13 2elt n ARG 30 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2elt n LYS 31 N -3.26 0.72 -0.13 5.56 5.02 -1.10 -2.30 118.16 122.67 2elt n LYS 31 Ca 0.24 0.26 -0.08 0.00 -2.02 0.00 0.00 58.31 56.70 2elt n LYS 31 Cb 1.55 -1.71 -0.00 0.00 -0.02 0.00 0.00 35.03 34.85 2elt n LYS 31 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2elt h HIS 32 N 0.05 0.51 0.00 2.13 3.86 0.30 -2.96 115.15 119.04 2elt h HIS 32 Ca -0.40 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 58.59 2elt h HIS 32 Cb 2.03 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 30.29 2elt h HIS 32 CO 0.05 0.35 -1.21 0.00 0.86 0.00 0.00 177.93 177.98 2elt h THR 33 N 0.53 1.28 0.00 2.45 1.03 -1.43 -3.05 112.91 113.72 2elt h THR 33 Ca 0.14 -2.99 0.00 0.00 -0.01 0.00 0.00 66.41 63.56 2elt h THR 33 Cb -0.02 2.62 0.00 0.00 -1.07 0.00 0.00 68.15 69.67 2elt h THR 33 CO -0.03 0.73 0.00 0.61 -0.01 0.00 0.00 175.52 176.82 2elt n GLY 34 N 1.41 -1.17 0.28 2.99 0.00 -0.97 -3.81 105.19 103.91 2elt n GLY 34 Ca -0.06 0.25 0.03 0.00 0.00 0.00 0.00 46.02 46.24 2elt n GLY 34 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2elt n GLU 35 N -0.37 1.58 0.00 1.61 0.28 -1.25 -5.08 120.64 117.40 2elt n GLU 35 Ca 0.00 -1.37 0.00 0.00 -0.16 0.00 0.00 57.16 55.63 2elt n GLU 35 Cb 0.00 -1.12 0.00 0.00 1.43 0.00 0.00 31.44 31.75 2elt n GLU 35 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14