#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wse s ARG 2 N 0.00 0.13 0.00 3.17 0.52 -1.26 -5.07 118.95 116.44 2wse s ARG 2 Ca 0.00 0.42 0.00 0.00 -0.52 0.00 0.00 55.73 55.63 2wse s ARG 2 Cb 0.00 -0.69 0.00 0.00 0.52 0.00 0.00 34.95 34.78 2wse s ARG 2 CO 0.00 -0.47 0.00 -3.47 0.02 0.00 0.00 175.30 171.38 2wse n ASP 3 N 5.33 0.00 -3.47 0.23 4.64 -1.26 -5.10 116.55 116.91 2wse n ASP 3 Ca -0.05 0.00 -0.13 0.00 -1.38 0.00 0.00 54.79 53.23 2wse n ASP 3 Cb 0.50 0.00 -0.10 0.00 -1.04 0.00 0.00 41.12 40.47 2wse n ASP 3 CO 0.00 0.00 0.00 0.12 -0.82 0.00 0.00 177.20 176.50 2wse s PHE 4 N 0.02 -0.59 0.00 -0.67 2.19 -1.26 -4.96 117.98 112.71 2wse s PHE 4 Ca 0.00 0.72 0.00 0.00 0.33 0.00 0.00 56.93 57.98 2wse s PHE 4 Cb 0.00 -0.09 0.00 0.00 -1.31 0.00 0.00 43.02 41.62 2wse s PHE 4 CO 0.00 -0.61 0.00 1.63 1.83 0.00 0.00 175.22 178.07 2wse n LYS 5 N 5.35 0.00 -0.62 10.12 5.02 -1.26 -5.14 118.16 131.63 2wse n LYS 5 Ca -0.05 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.26 2wse n LYS 5 Cb 0.50 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.50 2wse n LYS 5 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2wse n THR 6 N 0.00 -0.11 -1.51 -0.18 -2.24 -1.26 -5.11 114.28 103.87 2wse n THR 6 Ca 0.00 0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 2wse n THR 6 Cb 0.00 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 2wse n THR 6 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2wse n TYR 7 N -3.09 0.00 -2.49 4.78 0.53 -1.26 -4.93 117.16 110.70 2wse n TYR 7 Ca -0.01 0.00 -0.28 0.00 -1.02 0.00 0.00 57.90 56.59 2wse n TYR 7 Cb 0.13 0.00 0.01 0.00 -1.03 0.00 0.00 39.34 38.45 2wse n TYR 7 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 2wse s LEU 8 N 0.00 3.47 0.00 7.72 1.02 -1.26 -5.10 118.68 124.53 2wse s LEU 8 Ca 0.00 0.92 0.00 0.00 0.02 0.00 0.00 54.13 55.07 2wse s LEU 8 Cb 0.00 -3.84 0.00 0.00 0.02 0.00 0.00 46.19 42.37 2wse s LEU 8 CO 0.00 -0.75 0.00 -1.20 0.02 0.00 0.00 176.35 174.42 2wse n SER 9 N -2.40 0.00 0.00 2.29 7.64 -1.26 -5.13 113.62 114.76 2wse n SER 9 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 2wse n SER 9 Cb 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 2wse n SER 9 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2wse n VAL 10 N 0.00 0.00 -1.69 0.44 0.31 -1.26 -5.17 118.33 110.96 2wse n VAL 10 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.17 2wse n VAL 10 Cb 0.00 0.00 0.11 0.00 -0.91 0.00 0.00 33.84 33.04 2wse n VAL 10 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2wse n ALA 11 N -0.27 -0.68 0.29 3.52 0.00 -1.26 -5.03 120.51 117.08 2wse n ALA 11 Ca 0.00 -1.00 -0.17 0.00 0.00 0.00 0.00 53.44 52.27 2wse n ALA 11 Cb 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.35 2wse n ALA 11 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2wse h PRO 12 N 0.00 -0.92 -3.08 0.00 0.13 -2.07 -3.36 132.00 122.69 2wse h PRO 12 Ca -0.23 0.06 -0.62 0.00 -0.87 0.00 0.00 66.00 64.34 2wse h PRO 12 Cb 0.67 0.21 -0.42 0.00 0.13 0.00 0.00 31.00 31.59 2wse h PRO 12 CO 0.18 -0.62 -0.60 0.08 -0.23 0.00 0.00 178.00 176.81 2wse s VAL 13 N -5.61 2.71 -1.44 1.56 1.01 -1.26 -4.59 120.40 112.78 2wse s VAL 13 Ca -0.16 -4.06 0.28 0.00 0.00 0.00 0.00 61.98 58.04 2wse s VAL 13 Cb 0.04 -2.80 0.36 0.00 0.00 0.00 0.00 36.38 33.99 2wse s VAL 13 CO 0.55 -0.99 1.82 0.18 0.00 0.00 0.00 175.10 176.66 2wse n LEU 14 N 2.17 0.37 0.29 3.92 4.77 -1.26 -3.56 117.00 123.70 2wse n LEU 14 Ca 0.18 0.10 0.13 0.00 -0.03 0.00 0.00 56.01 56.40 2wse n LEU 14 Cb 0.35 -0.25 0.84 0.00 -2.33 0.00 0.00 43.42 42.03 2wse n LEU 14 CO 0.27 0.07 1.10 0.28 -1.33 0.00 0.00 177.39 177.78 2wse h SER 15 N 0.37 0.00 0.22 -1.43 0.02 -1.91 -1.70 113.55 109.13 2wse h SER 15 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2wse h SER 15 Cb 0.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2wse h SER 15 CO 0.00 0.01 -0.09 0.35 -1.14 0.00 0.00 176.83 175.96 2wse n THR 16 N -4.00 0.00 -2.29 -2.27 -2.24 -1.23 0.26 114.28 102.51 2wse n THR 16 Ca -0.03 -0.10 -0.26 0.00 -2.27 0.00 0.00 64.05 61.39 2wse n THR 16 Cb 0.09 0.02 0.01 0.00 -2.10 0.00 0.00 70.33 68.35 2wse n THR 16 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2wse n LEU 17 N -0.71 4.85 0.00 3.22 7.99 -0.67 -4.21 117.00 127.47 2wse n LEU 17 Ca 0.16 -5.03 0.00 0.00 -0.01 0.00 0.00 56.01 51.13 2wse n LEU 17 Cb 0.28 -0.43 0.00 0.00 -0.11 0.00 0.00 43.42 43.16 2wse n LEU 17 CO 0.22 2.18 0.00 1.87 -1.51 0.00 0.00 177.39 180.15 2wse n TRP 18 N -0.57 0.00 0.03 -1.77 -0.00 -0.90 -4.83 117.44 109.41 2wse n TRP 18 Ca 0.41 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.90 2wse n TRP 18 Cb 0.77 0.00 -0.01 0.00 -0.00 0.00 0.00 31.31 32.07 2wse n TRP 18 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 177.69 178.04 2wse h PHE 19 N 0.00 -0.09 -2.63 5.87 -0.00 0.33 -3.31 116.94 117.10 2wse h PHE 19 Ca 0.00 -0.00 -0.53 0.00 -0.00 0.00 0.00 57.97 57.43 2wse h PHE 19 Cb 0.00 0.03 0.06 0.00 -0.00 0.00 0.00 35.95 36.04 2wse h PHE 19 CO 0.00 -0.06 0.96 0.41 -0.00 0.00 0.00 178.31 179.62 2wse n GLY 20 N 0.33 1.44 7.00 2.40 0.00 -1.26 -3.26 105.19 111.83 2wse n GLY 20 Ca -0.01 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.62 2wse n GLY 20 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2wse n SER 21 N 3.70 -1.53 0.00 1.61 7.64 -1.26 -4.27 113.62 119.51 2wse n SER 21 Ca 0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.04 2wse n SER 21 Cb 0.34 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 2wse n SER 21 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2wse n LEU 22 N 0.00 0.00 0.00 -3.43 7.94 -1.26 0.45 117.00 120.70 2wse n LEU 22 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2wse n LEU 22 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2wse n LEU 22 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.28 2wse n ALA 23 N 0.00 0.00 -0.31 1.96 0.00 -1.25 0.44 120.51 121.35 2wse n ALA 23 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2wse n ALA 23 Cb 0.00 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.70 2wse n ALA 23 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2wse h GLY 24 N 0.00 1.14 -7.41 0.00 0.00 0.02 -3.19 103.07 93.64 2wse h GLY 24 Ca 0.00 0.11 -0.52 0.00 0.00 0.00 0.00 47.33 46.92 2wse h GLY 24 CO 0.00 -0.42 1.18 1.08 0.00 0.00 0.00 176.54 178.38 2wse s LEU 25 N -10.88 3.22 0.00 3.11 1.43 1.50 -2.92 118.68 114.15 2wse s LEU 25 Ca -0.13 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 2wse s LEU 25 Cb 0.27 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.94 2wse s LEU 25 CO 0.77 -2.06 0.00 -0.11 0.23 0.00 0.00 176.35 175.18 2wse n LEU 26 N 10.76 0.00 -0.08 1.79 0.00 -1.20 -4.74 117.00 123.52 2wse n LEU 26 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 56.01 56.08 2wse n LEU 26 Cb 0.50 0.00 0.19 0.00 0.00 0.00 0.00 43.42 44.12 2wse n LEU 26 CO 0.71 0.00 0.90 0.40 0.00 0.00 0.00 177.39 179.40 2wse h ILE 27 N 0.00 1.23 0.00 1.96 2.04 -1.65 0.95 117.51 122.04 2wse h ILE 27 Ca 0.00 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 64.91 2wse h ILE 27 Cb 0.00 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2wse h ILE 27 CO 0.00 0.33 -0.02 -0.33 0.00 0.00 0.00 178.15 178.13 2wse h GLU 28 N 0.69 0.00 -0.01 2.37 4.39 -1.85 0.49 114.58 120.66 2wse h GLU 28 Ca 0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.84 2wse h GLU 28 Cb 0.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2wse h GLU 28 CO 0.02 0.02 -0.72 1.51 -1.16 0.00 0.00 179.01 178.68 2wse n ILE 29 N -3.16 0.00 -1.35 3.13 0.13 -1.08 -3.98 119.36 113.04 2wse n ILE 29 Ca -0.01 -0.13 -0.21 0.00 -1.10 0.00 0.00 62.75 61.30 2wse n ILE 29 Cb 0.24 1.12 0.16 0.00 -0.84 0.00 0.00 39.64 40.31 2wse n ILE 29 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 2wse n ASN 30 N -0.74 4.14 0.00 9.51 5.15 0.17 -3.13 115.26 130.35 2wse n ASN 30 Ca 0.07 -3.70 0.00 0.00 -0.60 0.00 0.00 54.58 50.35 2wse n ASN 30 Cb 0.40 -0.78 0.00 0.00 -0.53 0.00 0.00 39.78 38.87 2wse n ASN 30 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 2wse n ARG 31 N -1.08 2.56 -0.01 1.20 1.85 -0.78 -4.45 116.66 115.95 2wse n ARG 31 Ca 0.52 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 57.25 2wse n ARG 31 Cb 1.29 -0.30 -0.09 0.00 -1.05 0.00 0.00 32.46 32.31 2wse n ARG 31 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 2wse h PHE 32 N 0.00 0.04 -3.64 2.89 3.57 -1.70 -2.49 116.94 115.61 2wse h PHE 32 Ca 0.00 -0.01 -0.78 0.00 3.53 0.00 0.00 57.97 60.71 2wse h PHE 32 Cb 0.00 -0.01 -0.26 0.00 2.79 0.00 0.00 35.95 38.47 2wse h PHE 32 CO 0.00 0.43 0.01 -0.06 -2.23 0.00 0.00 178.31 176.46 2wse s PHE 33 N -4.59 3.63 -0.30 0.41 0.08 -1.19 -4.90 117.98 111.13 2wse s PHE 33 Ca -0.15 -1.84 0.20 0.00 0.12 0.00 0.00 56.93 55.26 2wse s PHE 33 Cb 0.03 -3.80 1.06 0.00 -0.57 0.00 0.00 43.02 39.74 2wse s PHE 33 CO 0.68 -0.99 1.62 -2.30 -0.10 0.00 0.00 175.22 174.12 2wse n PRO 34 N 4.28 0.14 -4.09 0.24 -0.02 -0.94 -4.11 135.00 130.49 2wse n PRO 34 Ca 0.07 0.60 -0.13 0.00 -2.02 0.00 0.00 63.50 62.02 2wse n PRO 34 Cb 0.45 -1.91 -0.11 0.00 -0.02 0.00 0.00 33.50 31.91 2wse n PRO 34 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2wse s ASP 35 N -3.98 0.95 0.00 2.55 1.01 -1.26 -4.62 116.67 111.32 2wse s ASP 35 Ca -0.01 -0.66 0.00 0.00 0.71 0.00 0.00 52.55 52.59 2wse s ASP 35 Cb 0.06 0.05 0.00 0.00 1.01 0.00 0.00 42.92 44.04 2wse s ASP 35 CO 0.21 -0.26 0.00 0.00 0.21 0.00 0.00 175.17 175.33 2wse n ALA 36 N 1.11 0.00 0.00 5.23 0.00 -1.26 -4.96 120.51 120.62 2wse n ALA 36 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2wse n ALA 36 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 2wse n ALA 36 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2wse n LEU 37 N 0.00 0.00 0.00 0.00 7.94 -1.26 -4.93 117.00 118.75 2wse n LEU 37 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2wse n LEU 37 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2wse n LEU 37 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.39 176.69 2wse n THR 38 N -1.43 0.00 0.00 1.96 -1.04 -1.26 -5.19 114.28 107.32 2wse n THR 38 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2wse n THR 38 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2wse n THR 38 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 2wse n PHE 39 N -1.33 0.00 -0.97 -1.42 -1.74 -1.26 -5.10 117.46 105.63 2wse n PHE 39 Ca 0.00 0.00 -0.29 0.00 -0.56 0.00 0.00 57.45 56.60 2wse n PHE 39 Cb 0.00 0.00 0.18 0.00 1.52 0.00 0.00 39.48 41.18 2wse n PHE 39 CO 0.00 0.00 0.00 -2.14 -0.56 0.00 0.00 176.76 174.06 2wse s PRO 40 N -4.51 0.35 0.31 3.97 0.02 -1.26 -5.10 135.00 128.79 2wse s PRO 40 Ca 0.00 0.78 0.03 0.00 0.02 0.00 0.00 61.00 61.83 2wse s PRO 40 Cb 0.00 -1.71 -0.04 0.00 0.02 0.00 0.00 34.50 32.77 2wse s PRO 40 CO 0.00 -2.85 0.13 -0.59 -0.33 0.00 0.00 177.00 173.36 2wse s PHE 41 N -2.79 1.65 0.00 6.54 -0.71 -1.26 -5.26 117.98 116.15 2wse s PHE 41 Ca 0.66 -1.27 0.00 0.00 -1.04 0.00 0.00 56.93 55.27 2wse s PHE 41 Cb -0.20 -0.96 0.00 0.00 -1.21 0.00 0.00 43.02 40.65 2wse s PHE 41 CO 0.59 -0.39 0.00 1.19 -1.34 0.00 0.00 175.22 175.27