#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ldl s VAL 2 N 0.00 0.14 0.00 0.00 1.01 -1.26 -4.85 120.40 115.45 1ldl s VAL 2 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1ldl s VAL 2 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 36.38 36.12 1ldl s VAL 2 CO 0.00 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.86 1ldl n GLY 3 N 4.27 3.24 2.56 4.51 0.00 -1.26 -4.95 105.19 113.57 1ldl n GLY 3 Ca -0.24 -0.98 -0.04 0.00 0.00 0.00 0.00 46.02 44.75 1ldl n GLY 3 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ldl n ASP 4 N 0.44 -2.49 -3.00 1.61 8.00 -1.26 -4.97 116.55 114.88 1ldl n ASP 4 Ca 0.00 1.46 -0.09 0.00 0.71 0.00 0.00 54.79 56.87 1ldl n ASP 4 Cb 0.00 -5.15 0.08 0.00 -0.02 0.00 0.00 41.12 36.03 1ldl n ASP 4 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1ldl n ARG 5 N 1.79 -2.56 -0.30 -1.24 1.85 -1.26 -4.97 116.66 109.96 1ldl n ARG 5 Ca -0.33 -0.44 -0.29 0.00 -1.00 0.00 0.00 57.85 55.79 1ldl n ARG 5 Cb 0.50 -0.53 0.27 0.00 -1.05 0.00 0.00 32.46 31.65 1ldl n ARG 5 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ldl s GLU 7 N -5.01 1.19 -1.68 0.00 -1.05 -1.26 -4.72 118.70 106.16 1ldl s GLU 7 Ca 0.64 -1.37 0.00 0.00 -0.15 0.00 0.00 54.97 54.08 1ldl s GLU 7 Cb -0.11 -1.13 0.00 0.00 -0.44 0.00 0.00 34.13 32.45 1ldl s GLU 7 CO 0.53 0.22 0.00 -2.13 0.95 0.00 0.00 175.26 174.83 1ldl n ARG 8 N 0.27 -1.76 0.00 -4.83 0.63 -1.26 -3.33 116.66 106.38 1ldl n ARG 8 Ca -0.13 0.95 0.00 0.00 -0.92 0.00 0.00 57.85 57.75 1ldl n ARG 8 Cb 0.58 -5.60 0.00 0.00 0.45 0.00 0.00 32.46 27.88 1ldl n ARG 8 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1ldl n ASN 9 N -1.96 0.00 -0.20 6.15 2.85 -1.26 -4.87 115.26 115.96 1ldl n ASN 9 Ca -0.23 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.24 1ldl n ASN 9 Cb 0.68 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.70 1ldl n ASN 9 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1ldl n GLU 10 N 0.00 0.00 -3.58 1.20 1.02 -1.21 -4.80 120.64 113.27 1ldl n GLU 10 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 1ldl n GLU 10 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.31 1ldl n GLU 10 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1ldl s PHE 11 N 0.00 -0.61 -0.45 -0.32 5.36 0.22 -4.40 117.98 117.78 1ldl s PHE 11 Ca 0.00 1.04 -0.28 0.00 -0.96 0.00 0.00 56.93 56.73 1ldl s PHE 11 Cb 0.00 0.05 -0.01 0.00 -0.34 0.00 0.00 43.02 42.72 1ldl s PHE 11 CO 0.00 -0.49 1.72 -1.14 -1.46 0.00 0.00 175.22 173.84 1ldl s GLN 12 N 2.50 3.15 0.76 10.12 0.74 -1.26 -2.62 119.66 133.05 1ldl s GLN 12 Ca 0.03 1.00 -0.11 0.00 0.05 0.00 0.00 55.36 56.33 1ldl s GLN 12 Cb -0.13 -4.22 0.05 0.00 1.10 0.00 0.00 33.01 29.81 1ldl s GLN 12 CO -0.12 -2.09 1.09 0.00 -0.55 0.00 0.00 175.29 173.62 1ldl h GLN 14 N -1.04 0.00 -0.20 0.00 4.15 -1.91 -1.32 115.11 114.79 1ldl h GLN 14 Ca -0.44 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 58.88 1ldl h GLN 14 Cb 1.23 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.92 1ldl h GLN 14 CO 0.51 0.00 -0.26 0.38 -1.93 0.00 0.00 178.83 177.53 1ldl h ASP 15 N 0.00 0.58 0.00 -0.69 3.04 -1.94 -3.47 116.42 113.95 1ldl h ASP 15 Ca 0.11 -0.50 0.00 0.00 -3.24 0.00 0.00 57.03 53.39 1ldl h ASP 15 Cb 0.46 -0.17 0.00 0.00 -1.04 0.00 0.00 39.33 38.58 1ldl h ASP 15 CO -0.00 0.97 0.00 0.61 -2.04 0.00 0.00 179.24 178.78 1ldl n GLY 16 N 0.26 1.35 3.08 7.15 0.00 -0.50 -5.14 105.19 111.40 1ldl n GLY 16 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 1ldl n GLY 16 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ldl s LYS 17 N 0.00 2.27 0.73 1.61 2.20 -1.26 -4.89 119.74 120.40 1ldl s LYS 17 Ca 0.00 -0.59 -0.13 0.00 -0.36 0.00 0.00 55.97 54.89 1ldl s LYS 17 Cb 0.00 -1.88 0.04 0.00 -1.51 0.00 0.00 37.83 34.48 1ldl s LYS 17 CO 0.00 -0.02 1.13 0.00 -0.36 0.00 0.00 175.35 176.10 1ldl s ILE 19 N -2.45 0.04 0.28 0.00 -5.25 -1.08 -4.88 121.20 107.86 1ldl s ILE 19 Ca 0.67 -0.81 -0.30 0.00 -0.99 0.00 0.00 60.65 59.21 1ldl s ILE 19 Cb -0.21 -1.55 -0.11 0.00 2.95 0.00 0.00 42.46 43.54 1ldl s ILE 19 CO 0.48 -0.16 1.56 -0.55 -1.79 0.00 0.00 174.94 174.48 1ldl s SER 20 N -2.87 6.44 0.26 4.36 0.15 -1.26 -0.61 113.70 120.17 1ldl s SER 20 Ca 0.09 2.88 0.20 0.00 0.70 0.00 0.00 55.95 59.81 1ldl s SER 20 Cb -0.00 -2.63 0.98 0.00 -1.71 0.00 0.00 66.02 62.66 1ldl s SER 20 CO -0.04 -0.87 1.60 0.00 1.20 0.00 0.00 173.24 175.14 1ldl n TYR 21 N 2.31 0.65 0.08 3.44 9.36 -1.26 -1.62 117.16 130.11 1ldl n TYR 21 Ca 0.08 0.31 -0.06 0.00 3.32 0.00 0.00 57.90 61.55 1ldl n TYR 21 Cb 0.38 -1.00 -0.06 0.00 -0.63 0.00 0.00 39.34 38.03 1ldl n TYR 21 CO 0.00 0.00 0.00 1.57 0.22 0.00 0.00 176.86 178.65 1ldl h LYS 22 N 0.00 0.01 0.00 2.98 2.10 -1.95 -3.20 116.57 116.51 1ldl h LYS 22 Ca 0.00 -0.01 -0.10 0.00 -2.00 0.00 0.00 60.65 58.54 1ldl h LYS 22 Cb 0.11 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.43 1ldl h LYS 22 CO 0.00 0.93 -0.46 -1.49 -2.00 0.00 0.00 179.45 176.42 1ldl h TRP 23 N 0.00 0.00 -3.46 0.07 -0.00 -1.68 -3.44 115.95 107.45 1ldl h TRP 23 Ca -0.01 0.00 -0.53 0.00 -0.00 0.00 0.00 58.89 58.34 1ldl h TRP 23 Cb 1.63 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 30.77 1ldl h TRP 23 CO 0.00 0.46 0.34 0.54 -0.00 0.00 0.00 178.44 179.78 1ldl s VAL 24 N -3.10 4.75 -0.65 1.49 0.11 -1.18 -4.10 120.40 117.72 1ldl s VAL 24 Ca 0.03 2.00 -0.05 0.00 -2.93 0.00 0.00 61.98 61.03 1ldl s VAL 24 Cb 0.08 -4.29 0.01 0.00 -1.53 0.00 0.00 36.38 30.65 1ldl s VAL 24 CO 0.73 0.23 0.67 0.00 -3.33 0.00 0.00 175.10 173.39 1ldl n ASP 26 N -1.38 1.57 0.00 0.00 2.03 -1.26 -5.04 116.55 112.47 1ldl n ASP 26 Ca 0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.32 1ldl n ASP 26 Cb 0.51 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.91 1ldl n ASP 26 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ldl n GLY 27 N 2.37 0.47 2.99 0.27 0.00 -1.26 -5.13 105.19 104.90 1ldl n GLY 27 Ca 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1ldl n GLY 27 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ldl s SER 28 N 0.00 0.56 -0.66 1.61 0.15 -1.26 -5.06 113.70 109.03 1ldl s SER 28 Ca 0.00 -0.30 -0.26 0.00 0.70 0.00 0.00 55.95 56.09 1ldl s SER 28 Cb 0.00 0.00 -0.12 0.00 -1.71 0.00 0.00 66.02 64.19 1ldl s SER 28 CO 0.00 -0.09 2.44 0.00 1.20 0.00 0.00 173.24 176.79 1ldl n ALA 29 N 2.24 0.62 -0.58 5.45 0.00 -1.26 -4.72 120.51 122.25 1ldl n ALA 29 Ca -0.18 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.30 1ldl n ALA 29 Cb 0.57 -3.06 0.00 0.00 0.00 0.00 0.00 19.45 16.96 1ldl n ALA 29 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ldl n GLU 30 N 8.68 0.00 -1.55 0.00 1.02 -1.26 -4.53 120.64 123.00 1ldl n GLU 30 Ca 0.45 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 1ldl n GLU 30 Cb 0.42 -0.46 0.00 0.00 -0.02 0.00 0.00 31.44 31.39 1ldl n GLU 30 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ldl n GLN 32 N -1.42 -2.40 0.02 0.00 7.27 -1.26 -3.98 117.38 115.61 1ldl n GLN 32 Ca 0.00 0.24 0.00 0.00 0.07 0.00 0.00 57.00 57.31 1ldl n GLN 32 Cb 0.25 -4.70 0.00 0.00 2.41 0.00 0.00 30.24 28.21 1ldl n GLN 32 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1ldl n ASP 33 N -1.23 -0.28 0.00 1.69 -0.08 -0.60 -5.10 116.55 110.96 1ldl n ASP 33 Ca -0.06 0.14 0.00 0.00 -1.51 0.00 0.00 54.79 53.37 1ldl n ASP 33 Cb 0.47 0.44 0.00 0.00 2.34 0.00 0.00 41.12 44.37 1ldl n ASP 33 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ldl n GLY 34 N -1.42 -0.46 0.00 0.27 0.00 -1.21 -4.97 105.19 97.40 1ldl n GLY 34 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1ldl n GLY 34 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ldl n SER 35 N 0.00 0.00 -0.29 1.61 7.64 -1.26 -4.94 113.62 116.38 1ldl n SER 35 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.89 1ldl n SER 35 Cb 0.00 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 63.41 1ldl n SER 35 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1ldl h ASP 36 N 0.00 0.95 0.00 6.43 2.03 -1.91 -2.53 116.42 121.38 1ldl h ASP 36 Ca 0.00 -0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.28 1ldl h ASP 36 Cb 0.00 -0.23 0.00 0.00 -0.83 0.00 0.00 39.33 38.27 1ldl h ASP 36 CO 0.00 0.67 0.16 -0.08 -1.03 0.00 0.00 179.24 178.95 1ldl h GLU 37 N 1.11 0.00 -6.32 4.15 4.57 -1.91 -3.36 114.58 112.82 1ldl h GLU 37 Ca 0.34 0.00 -0.64 0.00 -1.18 0.00 0.00 59.36 57.88 1ldl h GLU 37 Cb -0.03 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 28.60 1ldl h GLU 37 CO -0.09 0.00 0.88 0.43 -1.18 0.00 0.00 179.01 179.05 1ldl n SER 38 N -2.25 2.88 0.29 1.04 7.64 -0.96 -4.75 113.62 117.51 1ldl n SER 38 Ca -0.01 1.05 0.16 0.00 1.01 0.00 0.00 58.87 61.07 1ldl n SER 38 Cb 0.19 -1.32 0.83 0.00 -1.01 0.00 0.00 64.21 62.90 1ldl n SER 38 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1ldl h GLN 39 N 7.19 0.00 -0.97 1.43 4.20 -1.84 -1.88 115.11 123.24 1ldl h GLN 39 Ca -0.47 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.35 1ldl h GLN 39 Cb 1.28 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.98 1ldl h GLN 39 CO 0.91 0.00 0.60 0.93 -0.67 0.00 0.00 178.83 180.60 1ldl h GLU 40 N 0.00 0.94 0.00 1.46 4.39 -1.90 1.11 114.58 120.57 1ldl h GLU 40 Ca 0.00 -0.06 -0.28 0.00 0.34 0.00 0.00 59.36 59.36 1ldl h GLU 40 Cb 0.37 -0.21 -0.05 0.00 -0.10 0.00 0.00 28.75 28.75 1ldl h GLU 40 CO 0.00 0.62 -1.97 2.41 -1.16 0.00 0.00 179.01 178.91 1ldl n THR 41 N -4.64 1.32 -1.58 1.13 -1.04 -0.75 -4.27 114.28 104.47 1ldl n THR 41 Ca 0.18 -0.78 -0.28 0.00 -2.04 0.00 0.00 64.05 61.13 1ldl n THR 41 Cb 0.33 -0.66 0.08 0.00 -1.82 0.00 0.00 70.33 68.25 1ldl n THR 41 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ldl s LEU 43 N -3.67 1.01 -0.11 0.00 0.05 0.38 -4.71 118.68 111.63 1ldl s LEU 43 Ca 0.58 0.90 -0.08 0.00 0.05 0.00 0.00 54.13 55.58 1ldl s LEU 43 Cb 0.46 -2.82 0.03 0.00 -2.05 0.00 0.00 46.19 41.81 1ldl s LEU 43 CO 0.01 -3.76 0.16 -0.24 -0.55 0.00 0.00 176.35 171.97 1ldl n SER 44 N -4.56 -3.96 -0.75 1.48 2.88 -1.26 -4.95 113.62 102.50 1ldl n SER 44 Ca 0.09 1.56 0.05 0.00 -1.33 0.00 0.00 58.87 59.24 1ldl n SER 44 Cb 0.58 -5.28 0.18 0.00 -0.75 0.00 0.00 64.21 58.95 1ldl n SER 44 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1ldl n VAL 45 N 1.77 1.97 0.53 2.46 0.31 -1.26 -5.22 118.33 118.89 1ldl n VAL 45 Ca -0.26 -3.03 0.04 0.00 -0.01 0.00 0.00 64.34 61.08 1ldl n VAL 45 Cb 0.41 -0.13 0.25 0.00 -0.91 0.00 0.00 33.84 33.46 1ldl n VAL 45 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58