#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elt s SER 2 N 0.00 6.80 0.20 1.61 1.04 -1.26 -4.69 113.70 117.40 2elt s SER 2 Ca 0.00 -3.30 0.00 0.00 0.48 0.00 0.00 55.95 53.13 2elt s SER 2 Cb 0.00 -2.14 0.00 0.00 0.10 0.00 0.00 66.02 63.98 2elt s SER 2 CO 0.00 -0.36 0.00 -0.24 0.98 0.00 0.00 173.24 173.62 2elt n SER 3 N 3.07 0.23 0.00 7.02 2.88 -1.26 -5.08 113.62 120.49 2elt n SER 3 Ca 0.19 0.33 0.00 0.00 -1.33 0.00 0.00 58.87 58.07 2elt n SER 3 Cb 0.41 0.14 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 2elt n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elt n GLY 4 N 2.20 0.00 2.90 0.46 0.00 -1.26 -4.95 105.19 104.53 2elt n GLY 4 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2elt n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2elt s SER 5 N 0.00 2.87 0.03 1.61 0.01 -1.26 -4.97 113.70 111.99 2elt s SER 5 Ca 0.00 -0.68 0.00 0.00 1.31 0.00 0.00 55.95 56.58 2elt s SER 5 Cb 0.00 -0.94 0.00 0.00 0.21 0.00 0.00 66.02 65.29 2elt s SER 5 CO 0.00 -0.18 0.00 -1.54 0.41 0.00 0.00 173.24 171.93 2elt n SER 6 N 4.86 0.07 0.00 2.44 3.41 -1.26 -5.08 113.62 118.06 2elt n SER 6 Ca -0.12 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 2elt n SER 6 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 2elt n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2elt n GLY 7 N 2.34 0.46 3.06 5.00 0.00 -1.26 -5.17 105.19 109.62 2elt n GLY 7 Ca 0.00 -0.56 -0.12 0.00 0.00 0.00 0.00 46.02 45.34 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 0.00 0.31 -0.00 1.61 1.02 -1.26 -4.92 119.74 116.50 2elt s LYS 8 Ca 0.00 -0.05 -0.24 0.00 0.02 0.00 0.00 55.97 55.70 2elt s LYS 8 Cb 0.00 0.13 -0.18 0.00 -0.52 0.00 0.00 37.83 37.26 2elt s LYS 8 CO 0.00 -0.06 1.29 -1.00 -0.92 0.00 0.00 175.35 174.67 2elt h PRO 9 N 5.22 0.12 -6.20 -1.68 0.13 -1.88 -3.43 132.00 124.28 2elt h PRO 9 Ca -0.28 -0.06 -0.56 0.00 -0.87 0.00 0.00 66.00 64.23 2elt h PRO 9 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 2elt h PRO 9 CO 0.41 0.57 0.83 0.71 -0.23 0.00 0.00 178.00 180.29 2elt s TYR 10 N -4.28 2.99 0.10 1.56 2.02 -1.26 -5.01 117.35 113.46 2elt s TYR 10 Ca -0.15 1.10 0.08 0.00 -0.37 0.00 0.00 57.07 57.72 2elt s TYR 10 Cb 0.03 -3.46 -0.03 0.00 -0.40 0.00 0.00 41.96 38.09 2elt s TYR 10 CO 0.70 -1.51 -0.20 0.15 -1.57 0.00 0.00 175.55 173.12 2elt s LYS 11 N 3.05 1.07 0.04 -0.62 3.01 -1.26 -1.77 119.74 123.26 2elt s LYS 11 Ca 0.55 -1.12 -0.30 0.00 -1.01 0.00 0.00 55.97 54.09 2elt s LYS 11 Cb -0.22 -1.29 -0.04 0.00 -1.01 0.00 0.00 37.83 35.27 2elt s LYS 11 CO 0.17 0.30 0.95 0.00 0.51 0.00 0.00 175.35 177.28 2elt h PRO 13 N 6.27 0.00 0.00 0.00 0.13 -2.00 -3.32 132.00 133.07 2elt h PRO 13 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2elt h PRO 13 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2elt h PRO 13 CO 0.74 0.00 -0.64 1.04 -0.23 0.00 0.00 178.00 178.90 2elt n GLN 14 N -2.51 0.40 -3.27 0.86 1.13 -1.26 -5.05 117.38 107.67 2elt n GLN 14 Ca 0.01 0.28 -0.19 0.00 -1.94 0.00 0.00 57.00 55.16 2elt n GLN 14 Cb 0.25 -1.33 -0.00 0.00 0.11 0.00 0.00 30.24 29.26 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 -1.81 3.27 -4.66 0.00 7.64 -1.26 -3.90 113.62 112.90 2elt n SER 16 Ca -0.03 -2.42 -0.43 0.00 1.01 0.00 0.00 58.87 57.00 2elt n SER 16 Cb 0.46 -0.60 -0.02 0.00 -1.01 0.00 0.00 64.21 63.03 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 -0.85 3.35 -0.02 1.43 6.14 -1.26 -4.84 117.35 121.30 2elt s TYR 17 Ca 0.15 1.43 0.04 0.00 0.64 0.00 0.00 57.07 59.33 2elt s TYR 17 Cb 0.12 -3.23 -0.01 0.00 0.42 0.00 0.00 41.96 39.27 2elt s TYR 17 CO 0.03 -0.44 -0.14 0.00 0.64 0.00 0.00 175.55 175.63 2elt s ALA 18 N 3.03 1.25 -0.09 3.97 0.00 -1.26 0.14 121.76 128.81 2elt s ALA 18 Ca 0.43 -0.59 -0.01 0.00 0.00 0.00 0.00 51.96 51.79 2elt s ALA 18 Cb -0.15 -0.37 0.03 0.00 0.00 0.00 0.00 23.12 22.62 2elt s ALA 18 CO 0.07 0.26 -0.04 0.45 0.00 0.00 0.00 175.76 176.50 2elt s SER 19 N -0.13 1.82 0.63 0.00 0.15 -0.73 -4.95 113.70 110.48 2elt s SER 19 Ca 0.01 -0.20 0.20 0.00 0.70 0.00 0.00 55.95 56.67 2elt s SER 19 Cb -0.08 -0.64 0.89 0.00 -1.71 0.00 0.00 66.02 64.47 2elt s SER 19 CO 0.00 -0.14 1.43 0.00 1.20 0.00 0.00 173.24 175.74 2elt h ALA 20 N 8.11 2.27 -3.30 5.45 0.00 -1.91 -3.36 119.26 126.52 2elt h ALA 20 Ca -0.26 -0.02 -0.65 0.00 0.00 0.00 0.00 54.91 53.99 2elt h ALA 20 Cb 1.13 0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.84 2elt h ALA 20 CO 0.35 -1.11 -0.67 0.42 0.00 0.00 0.00 179.25 178.25 2elt s ILE 21 N -4.29 3.93 -0.04 0.00 1.01 -1.26 -4.80 121.20 115.75 2elt s ILE 21 Ca -0.02 -1.07 -0.10 0.00 0.00 0.00 0.00 60.65 59.46 2elt s ILE 21 Cb 0.09 -2.89 -0.05 0.00 0.01 0.00 0.00 42.46 39.62 2elt s ILE 21 CO 0.32 0.09 0.48 0.50 0.00 0.00 0.00 174.94 176.33 2elt h LYS 22 N 3.35 -0.34 -0.94 2.79 1.63 -1.99 -3.25 116.57 117.81 2elt h LYS 22 Ca -0.48 0.02 0.34 0.00 -0.85 0.00 0.00 60.65 59.69 2elt h LYS 22 Cb 1.17 0.08 -0.17 0.00 -0.60 0.00 0.00 32.23 32.71 2elt h LYS 22 CO 0.59 -0.23 0.30 0.00 -3.45 0.00 0.00 179.45 176.66 2elt n ALA 23 N -2.58 0.77 -0.06 5.00 0.00 -1.26 0.83 120.51 123.21 2elt n ALA 23 Ca -0.04 0.98 -0.08 0.00 0.00 0.00 0.00 53.44 54.30 2elt n ALA 23 Cb 0.14 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 18.70 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 -0.19 -0.29 0.00 -0.26 -1.93 -1.84 115.58 111.07 2elt h ASN 24 Ca 0.71 0.07 -0.01 0.00 -0.56 0.00 0.00 56.30 56.50 2elt h ASN 24 Cb 1.73 0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 39.11 2elt h ASN 24 CO -0.79 -0.06 0.14 0.25 -1.06 0.00 0.00 177.43 175.91 2elt h LEU 25 N 0.02 0.38 -0.61 1.61 5.85 0.40 -1.53 115.31 121.44 2elt h LEU 25 Ca 0.12 -0.12 0.12 0.00 0.84 0.00 0.00 57.88 58.84 2elt h LEU 25 Cb 0.17 -0.10 -0.10 0.00 0.37 0.00 0.00 40.66 41.00 2elt h LEU 25 CO -0.23 0.40 0.01 -1.13 -0.34 0.00 0.00 178.44 177.14 2elt h ASN 26 N 0.34 -0.25 0.26 1.25 -1.24 -0.86 0.12 115.58 115.20 2elt h ASN 26 Ca 0.10 0.15 -0.10 0.00 0.71 0.00 0.00 56.30 57.16 2elt h ASN 26 Cb 0.11 0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.41 2elt h ASN 26 CO -0.01 -0.10 -0.41 0.58 -1.29 0.00 0.00 177.43 176.20 2elt h VAL 27 N 0.13 1.31 -0.13 2.57 2.07 -1.15 -2.78 116.25 118.26 2elt h VAL 27 Ca 0.32 -1.49 -0.03 0.00 0.82 0.00 0.00 66.70 66.32 2elt h VAL 27 Cb 0.51 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 2elt h VAL 27 CO -0.51 0.44 -0.04 -0.74 0.02 0.00 0.00 177.57 176.74 2elt h HIS 28 N 0.16 0.19 -0.17 1.57 -0.00 0.26 -2.43 115.15 114.73 2elt h HIS 28 Ca 0.01 -0.01 -0.20 0.00 -0.00 0.00 0.00 60.37 60.17 2elt h HIS 28 Cb 0.79 -0.06 0.00 0.00 -0.00 0.00 0.00 27.41 28.15 2elt h HIS 28 CO 0.01 0.24 -0.70 -0.07 -0.00 0.00 0.00 177.93 177.42 2elt h LEU 29 N 0.19 0.83 -1.05 0.26 3.38 -1.02 -3.15 115.31 114.75 2elt h LEU 29 Ca 0.04 -0.51 0.31 0.00 0.09 0.00 0.00 57.88 57.81 2elt h LEU 29 Cb 0.20 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2elt h LEU 29 CO 0.01 1.29 1.23 0.54 0.09 0.00 0.00 178.44 181.60 2elt n ARG 30 N -3.93 0.01 -0.00 1.13 1.74 -0.91 0.24 116.66 114.93 2elt n ARG 30 Ca -0.06 1.02 -0.18 0.00 -0.77 0.00 0.00 57.85 57.86 2elt n ARG 30 Cb 0.70 -2.53 -0.14 0.00 -1.02 0.00 0.00 32.46 29.47 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 -3.25 0.72 -0.25 5.56 5.02 -1.19 -3.74 118.16 121.04 2elt n LYS 31 Ca 0.24 0.27 -0.06 0.00 -2.02 0.00 0.00 58.31 56.74 2elt n LYS 31 Cb 1.54 -1.73 0.05 0.00 -0.02 0.00 0.00 35.03 34.87 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 0.93 -1.00 2.13 3.86 0.29 -2.60 115.15 118.81 2elt h HIS 32 Ca -0.39 -0.01 -0.68 0.00 -1.16 0.00 0.00 60.37 58.13 2elt h HIS 32 Cb 2.03 -0.30 -0.29 0.00 1.06 0.00 0.00 27.41 29.91 2elt h HIS 32 CO 0.06 0.64 0.87 -2.37 0.86 0.00 0.00 177.93 177.98 2elt n THR 33 N -4.53 3.63 0.00 2.45 5.66 -0.50 -4.66 114.28 116.32 2elt n THR 33 Ca 0.06 -2.93 0.00 0.00 -3.05 0.00 0.00 64.05 58.13 2elt n THR 33 Cb 0.07 -1.16 0.00 0.00 -1.55 0.00 0.00 70.33 67.69 2elt n THR 33 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2elt n GLY 34 N -0.92 0.03 3.65 1.09 0.00 -0.99 -4.98 105.19 103.07 2elt n GLY 34 Ca 0.63 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.22 2elt n GLY 34 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2elt s GLU 35 N 0.00 4.20 0.00 1.61 -6.30 -1.18 -5.10 118.70 111.93 2elt s GLU 35 Ca 0.00 1.31 0.00 0.00 -2.50 0.00 0.00 54.97 53.78 2elt s GLU 35 Cb 0.00 -3.68 0.00 0.00 0.00 0.00 0.00 34.13 30.45 2elt s GLU 35 CO 0.00 -0.72 0.00 1.17 0.02 0.00 0.00 175.26 175.73