#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elt n SER 2 N 0.00 1.96 -4.10 1.61 3.41 -1.26 -4.75 113.62 110.48 2elt n SER 2 Ca 0.00 0.26 -0.36 0.00 -0.26 0.00 0.00 58.87 58.51 2elt n SER 2 Cb 0.00 -0.76 -0.07 0.00 -0.26 0.00 0.00 64.21 63.12 2elt n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2elt s SER 3 N -7.25 5.89 0.00 4.04 1.04 -1.26 -4.82 113.70 111.35 2elt s SER 3 Ca -0.37 -3.62 0.00 0.00 0.48 0.00 0.00 55.95 52.45 2elt s SER 3 Cb 0.13 -1.90 0.00 0.00 0.10 0.00 0.00 66.02 64.35 2elt s SER 3 CO 0.53 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.15 2elt n GLY 4 N 2.47 -0.00 2.29 7.32 0.00 -1.26 -5.07 105.19 110.94 2elt n GLY 4 Ca 0.20 0.20 -0.19 0.00 0.00 0.00 0.00 46.02 46.23 2elt n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2elt n SER 5 N 0.00 4.07 -0.10 1.61 7.64 -1.26 -4.81 113.62 120.78 2elt n SER 5 Ca 0.00 -3.36 -0.12 0.00 1.01 0.00 0.00 58.87 56.39 2elt n SER 5 Cb 0.00 -0.40 -0.04 0.00 -1.01 0.00 0.00 64.21 62.76 2elt n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2elt n SER 6 N -0.62 1.91 -0.73 6.43 2.88 -1.26 -5.09 113.62 117.15 2elt n SER 6 Ca 0.34 0.40 0.00 0.00 -1.33 0.00 0.00 58.87 58.28 2elt n SER 6 Cb 0.88 -0.79 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 2elt n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elt n GLY 7 N 1.45 0.12 3.77 0.46 0.00 -1.26 -5.04 105.19 104.69 2elt n GLY 7 Ca -0.20 -0.42 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 2elt n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2elt s LYS 8 N -1.52 3.94 -0.02 1.61 1.02 -1.26 -4.96 119.74 118.54 2elt s LYS 8 Ca 0.00 2.18 -0.25 0.00 0.02 0.00 0.00 55.97 57.91 2elt s LYS 8 Cb 0.00 -2.74 -0.20 0.00 -0.52 0.00 0.00 37.83 34.37 2elt s LYS 8 CO 0.00 -0.53 1.23 -1.00 -0.92 0.00 0.00 175.35 174.13 2elt h PRO 9 N 2.63 -0.05 -6.74 -1.68 0.13 -1.89 -3.45 132.00 120.95 2elt h PRO 9 Ca -0.50 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.11 2elt h PRO 9 Cb 1.25 0.01 0.04 0.00 0.13 0.00 0.00 31.00 32.43 2elt h PRO 9 CO 0.62 0.41 0.65 0.71 -0.23 0.00 0.00 178.00 180.17 2elt s TYR 10 N -4.22 3.19 0.05 1.56 1.51 -1.14 -4.98 117.35 113.32 2elt s TYR 10 Ca -0.15 1.26 0.03 0.00 -1.01 0.00 0.00 57.07 57.20 2elt s TYR 10 Cb 0.02 -3.63 -0.02 0.00 -0.11 0.00 0.00 41.96 38.21 2elt s TYR 10 CO 0.65 -1.92 -0.11 0.15 -1.11 0.00 0.00 175.55 173.21 2elt s LYS 11 N -0.62 0.67 -0.19 -0.62 3.01 -1.26 -2.09 119.74 118.65 2elt s LYS 11 Ca 0.55 -0.78 -0.25 0.00 -1.01 0.00 0.00 55.97 54.48 2elt s LYS 11 Cb -0.38 -0.57 -0.01 0.00 -1.01 0.00 0.00 37.83 35.86 2elt s LYS 11 CO 0.42 0.12 0.82 0.00 0.51 0.00 0.00 175.35 177.23 2elt n PRO 13 N 5.40 0.01 -0.09 0.00 -0.04 -1.26 -3.61 135.00 135.42 2elt n PRO 13 Ca 0.04 0.25 -0.09 0.00 -0.04 0.00 0.00 63.50 63.66 2elt n PRO 13 Cb 0.48 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.49 0.52 -3.47 0.54 1.13 -1.26 -5.06 117.38 108.29 2elt n GLN 14 Ca 0.04 0.28 -0.18 0.00 -1.94 0.00 0.00 57.00 55.19 2elt n GLN 14 Cb 0.16 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 28.99 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 -1.27 4.20 -4.64 0.00 2.88 -1.26 -4.11 113.62 109.42 2elt n SER 16 Ca -0.11 -2.48 -0.41 0.00 -1.33 0.00 0.00 58.87 54.54 2elt n SER 16 Cb 0.37 -0.78 -0.05 0.00 -0.75 0.00 0.00 64.21 63.00 2elt n SER 16 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 2elt s TYR 17 N -0.73 3.32 0.07 0.66 6.14 -1.26 -4.91 117.35 120.63 2elt s TYR 17 Ca 0.13 1.00 0.08 0.00 0.64 0.00 0.00 57.07 58.92 2elt s TYR 17 Cb 0.10 -2.93 -0.03 0.00 0.42 0.00 0.00 41.96 39.52 2elt s TYR 17 CO 0.01 -0.32 -0.19 0.00 0.64 0.00 0.00 175.55 175.69 2elt s ALA 18 N 2.51 2.59 0.05 3.97 0.00 -1.26 0.29 121.76 129.91 2elt s ALA 18 Ca 0.31 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 51.02 2elt s ALA 18 Cb -0.16 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.26 2elt s ALA 18 CO 0.09 0.58 -0.06 -1.54 0.00 0.00 0.00 175.76 174.82 2elt s SER 19 N -1.69 0.70 0.35 0.00 1.04 -0.89 -5.01 113.70 108.20 2elt s SER 19 Ca 0.15 -0.66 0.23 0.00 0.48 0.00 0.00 55.95 56.15 2elt s SER 19 Cb -0.10 0.08 0.21 0.00 0.10 0.00 0.00 66.02 66.31 2elt s SER 19 CO 0.07 -0.32 1.40 0.00 0.98 0.00 0.00 173.24 175.37 2elt h ALA 20 N 4.14 0.81 -4.12 5.32 0.00 -1.94 -3.01 119.26 120.46 2elt h ALA 20 Ca -0.34 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 53.97 2elt h ALA 20 Cb 1.19 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 18.72 2elt h ALA 20 CO 0.47 0.00 -0.85 0.42 0.00 0.00 0.00 179.25 179.30 2elt s ILE 21 N -3.27 1.73 0.02 0.00 1.01 -1.26 -4.83 121.20 114.61 2elt s ILE 21 Ca 0.04 -1.21 -0.21 0.00 0.00 0.00 0.00 60.65 59.28 2elt s ILE 21 Cb 0.07 -1.50 -0.11 0.00 0.01 0.00 0.00 42.46 40.92 2elt s ILE 21 CO 0.72 0.24 1.15 0.50 0.00 0.00 0.00 174.94 177.55 2elt h LYS 22 N 4.90 -0.72 -0.82 2.79 1.63 -2.00 -3.01 116.57 119.34 2elt h LYS 22 Ca -0.43 0.05 0.24 0.00 -0.85 0.00 0.00 60.65 59.66 2elt h LYS 22 Cb 1.16 0.16 -0.15 0.00 -0.60 0.00 0.00 32.23 32.80 2elt h LYS 22 CO 0.44 -0.48 0.05 0.00 -3.45 0.00 0.00 179.45 176.02 2elt n ALA 23 N -2.45 0.46 -0.23 5.00 0.00 -1.26 0.20 120.51 122.23 2elt n ALA 23 Ca -0.09 0.87 -0.02 0.00 0.00 0.00 0.00 53.44 54.20 2elt n ALA 23 Cb 0.29 -0.66 0.10 0.00 0.00 0.00 0.00 19.45 19.18 2elt n ALA 23 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2elt h ASN 24 N 0.00 0.58 -0.24 0.00 2.35 -1.98 -2.50 115.58 113.80 2elt h ASN 24 Ca 0.51 0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 56.26 2elt h ASN 24 Cb 1.10 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.37 2elt h ASN 24 CO -0.76 0.38 0.04 0.25 -1.65 0.00 0.00 177.43 175.69 2elt h LEU 25 N 0.71 0.38 -0.81 1.61 5.85 0.24 -2.56 115.31 120.74 2elt h LEU 25 Ca 0.30 -0.26 0.20 0.00 0.84 0.00 0.00 57.88 58.95 2elt h LEU 25 Cb 0.16 -0.10 -0.14 0.00 0.37 0.00 0.00 40.66 40.95 2elt h LEU 25 CO -0.17 0.54 0.07 0.78 -0.34 0.00 0.00 178.44 179.33 2elt h ASN 26 N 0.20 -0.25 -0.38 1.25 2.35 -0.78 0.14 115.58 118.11 2elt h ASN 26 Ca 0.07 0.20 -0.08 0.00 -0.55 0.00 0.00 56.30 55.94 2elt h ASN 26 Cb 0.33 0.33 -0.01 0.00 0.05 0.00 0.00 38.32 39.01 2elt h ASN 26 CO 0.00 -0.18 -0.09 0.58 -1.65 0.00 0.00 177.43 176.10 2elt h VAL 27 N 0.13 1.28 -0.96 2.81 2.07 -1.38 -2.76 116.25 117.43 2elt h VAL 27 Ca 0.47 -1.16 0.16 0.00 0.82 0.00 0.00 66.70 66.98 2elt h VAL 27 Cb 0.87 1.25 -0.10 0.00 -1.52 0.00 0.00 31.29 31.80 2elt h VAL 27 CO -0.68 0.39 0.57 -0.74 0.02 0.00 0.00 177.57 177.12 2elt h HIS 28 N 0.53 1.01 -0.35 1.57 -0.00 -0.35 -1.02 115.15 116.53 2elt h HIS 28 Ca 0.10 0.03 -0.10 0.00 -0.00 0.00 0.00 60.37 60.40 2elt h HIS 28 Cb 0.60 -0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 27.70 2elt h HIS 28 CO 0.05 0.28 -0.16 -0.07 -0.00 0.00 0.00 177.93 178.03 2elt h LEU 29 N 0.79 0.74 -1.07 0.26 3.38 -1.13 -2.95 115.31 115.34 2elt h LEU 29 Ca 0.52 -0.40 0.31 0.00 0.09 0.00 0.00 57.88 58.40 2elt h LEU 29 Cb 0.71 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 2elt h LEU 29 CO -0.34 0.98 1.23 0.54 0.09 0.00 0.00 178.44 180.93 2elt n ARG 30 N -4.33 0.01 -0.00 1.13 1.74 -0.39 0.24 116.66 115.06 2elt n ARG 30 Ca -0.02 1.02 -0.18 0.00 -0.77 0.00 0.00 57.85 57.90 2elt n ARG 30 Cb 0.39 -2.53 -0.14 0.00 -1.02 0.00 0.00 32.46 29.17 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 -0.27 5.56 5.02 -1.11 -4.20 118.16 120.62 2elt n LYS 31 Ca 0.24 0.27 -0.02 0.00 -2.02 0.00 0.00 58.31 56.78 2elt n LYS 31 Cb 1.55 -1.73 0.09 0.00 -0.02 0.00 0.00 35.03 34.93 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 0.88 -3.45 2.13 3.86 0.30 -3.37 115.15 115.54 2elt h HIS 32 Ca -0.39 0.02 -0.72 0.00 -1.16 0.00 0.00 60.37 58.13 2elt h HIS 32 Cb 2.03 -0.29 -0.25 0.00 1.06 0.00 0.00 27.41 29.96 2elt h HIS 32 CO 0.06 0.49 -0.44 -0.08 0.86 0.00 0.00 177.93 178.81 2elt s THR 33 N -6.10 4.61 0.06 2.45 -1.32 -0.70 -4.70 115.64 109.93 2elt s THR 33 Ca -0.13 -1.14 0.00 0.00 -1.21 0.00 0.00 61.69 59.21 2elt s THR 33 Cb 0.16 -3.73 0.00 0.00 -1.51 0.00 0.00 72.50 67.43 2elt s THR 33 CO 0.78 -0.44 0.00 0.61 -2.21 0.00 0.00 174.62 173.35 2elt n GLY 34 N 5.02 -1.60 3.18 6.08 0.00 -1.26 -4.81 105.19 111.80 2elt n GLY 34 Ca -0.11 0.60 -0.36 0.00 0.00 0.00 0.00 46.02 46.15 2elt n GLY 34 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2elt n GLU 35 N -2.82 -0.01 0.00 1.61 2.13 -1.26 -5.20 120.64 115.08 2elt n GLU 35 Ca 0.00 0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.83 2elt n GLU 35 Cb 0.00 -1.27 0.00 0.00 0.27 0.00 0.00 31.44 30.44 2elt n GLU 35 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89