#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jmu s ILE 11 N 0.00 0.51 -0.33 2.28 -4.36 -1.26 -5.13 121.20 112.91 1jmu s ILE 11 Ca 0.00 -1.56 0.00 0.00 -0.26 0.00 0.00 60.65 58.83 1jmu s ILE 11 Cb 0.00 -1.20 0.08 0.00 1.25 0.00 0.00 42.46 42.58 1jmu s ILE 11 CO 0.00 -0.72 0.04 0.21 0.24 0.00 0.00 174.94 174.71 1jmu s ASN 12 N -2.44 4.87 0.55 4.36 2.47 -1.26 -4.95 114.94 118.54 1jmu s ASN 12 Ca 0.02 -1.68 0.26 0.00 0.42 0.00 0.00 52.86 51.88 1jmu s ASN 12 Cb -0.00 -1.69 1.47 0.00 -1.45 0.00 0.00 41.25 39.57 1jmu s ASN 12 CO -0.04 -0.34 2.00 0.58 -3.72 0.00 0.00 177.10 175.58 1jmu h VAL 13 N 6.53 0.61 -0.02 -5.21 2.07 -2.00 0.16 116.25 118.40 1jmu h VAL 13 Ca -0.15 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1jmu h VAL 13 Cb 1.04 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1jmu h VAL 13 CO 0.55 0.00 -0.27 0.41 0.02 0.00 0.00 177.57 178.29 1jmu n THR 14 N -4.14 0.00 -1.96 2.57 -1.04 -1.26 -5.00 114.28 103.45 1jmu n THR 14 Ca 0.07 -0.30 -0.30 0.00 -2.04 0.00 0.00 64.05 61.49 1jmu n THR 14 Cb 0.55 1.09 0.19 0.00 -1.82 0.00 0.00 70.33 70.34 1jmu n THR 14 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1jmu s GLY 15 N -2.31 1.80 0.02 3.41 0.00 0.55 -5.09 107.32 105.70 1jmu s GLY 15 Ca 0.24 -1.29 -0.00 0.00 0.00 0.00 0.00 44.72 43.67 1jmu s GLY 15 CO 0.47 -0.49 0.03 1.22 0.00 0.00 0.00 173.10 174.32 1jmu n ASP 16 N -3.78 0.03 0.00 1.64 8.00 -1.26 -4.33 116.55 116.84 1jmu n ASP 16 Ca 0.16 -1.03 0.00 0.00 0.71 0.00 0.00 54.79 54.63 1jmu n ASP 16 Cb 0.59 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 1jmu n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1jmu n GLY 17 N 4.78 0.29 3.86 0.44 0.00 -1.26 -4.95 105.19 108.35 1jmu n GLY 17 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1jmu n GLY 17 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1jmu s ASN 18 N -2.24 6.28 -0.07 1.61 0.01 -1.26 -5.07 114.94 114.19 1jmu s ASN 18 Ca 0.00 1.48 0.03 0.00 -0.71 0.00 0.00 52.86 53.66 1jmu s ASN 18 Cb 0.00 -2.48 0.01 0.00 0.41 0.00 0.00 41.25 39.19 1jmu s ASN 18 CO 0.00 -0.83 -0.14 -0.69 -1.51 0.00 0.00 177.10 173.92 1jmu s VAL 19 N -3.01 1.31 -0.58 1.60 1.01 -1.26 -5.06 120.40 114.41 1jmu s VAL 19 Ca 0.56 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 62.01 1jmu s VAL 19 Cb -0.11 -1.18 0.16 0.00 0.00 0.00 0.00 36.38 35.25 1jmu s VAL 19 CO 0.48 0.39 0.41 0.12 0.00 0.00 0.00 175.10 176.50 1jmu s PHE 20 N 0.63 2.68 -0.58 5.22 5.36 -1.26 -5.02 117.98 125.00 1jmu s PHE 20 Ca -0.15 -2.94 0.04 0.00 -0.96 0.00 0.00 56.93 52.92 1jmu s PHE 20 Cb -0.16 -2.12 0.17 0.00 -0.34 0.00 0.00 43.02 40.57 1jmu s PHE 20 CO 0.04 -0.66 0.42 0.15 -1.46 0.00 0.00 175.22 173.71 1jmu s LYS 21 N -0.77 1.85 0.34 10.12 1.02 -1.26 -5.10 119.74 125.95 1jmu s LYS 21 Ca 0.26 -2.82 -0.29 0.00 0.02 0.00 0.00 55.97 53.14 1jmu s LYS 21 Cb -0.06 -2.69 -0.11 0.00 -0.52 0.00 0.00 37.83 34.46 1jmu s LYS 21 CO -0.15 -1.30 1.43 -2.14 -0.92 0.00 0.00 175.35 172.27 1jmu s PRO 22 N -0.79 4.22 0.07 -1.68 0.02 -1.26 -5.01 135.00 130.56 1jmu s PRO 22 Ca 0.27 2.42 -0.09 0.00 0.02 0.00 0.00 61.00 63.61 1jmu s PRO 22 Cb -0.04 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.45 1jmu s PRO 22 CO -0.16 -0.41 0.19 -1.54 -0.33 0.00 0.00 177.00 174.75 1jmu s SER 23 N -0.13 0.09 0.23 2.53 1.04 -1.26 -5.04 113.70 111.15 1jmu s SER 23 Ca 0.53 -0.54 -0.08 0.00 0.48 0.00 0.00 55.95 56.34 1jmu s SER 23 Cb -0.44 0.32 0.24 0.00 0.10 0.00 0.00 66.02 66.25 1jmu s SER 23 CO 0.56 -0.66 1.87 0.00 0.98 0.00 0.00 173.24 175.98 1jmu h ALA 24 N 3.02 1.07 0.00 5.32 0.00 -2.01 -1.94 119.26 124.71 1jmu h ALA 24 Ca -0.33 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1jmu h ALA 24 Cb 1.20 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1jmu h ALA 24 CO 0.53 0.33 -0.02 0.93 0.00 0.00 0.00 179.25 181.02 1jmu h GLU 25 N 1.00 0.00 -0.34 0.00 3.07 -2.00 -2.78 114.58 113.53 1jmu h GLU 25 Ca 0.33 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 59.03 1jmu h GLU 25 Cb 0.02 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 27.84 1jmu h GLU 25 CO -0.12 0.02 -0.05 0.25 -1.40 0.00 0.00 179.01 177.71 1jmu n THR 26 N -3.29 2.52 -1.58 1.13 -2.24 -0.74 -5.04 114.28 105.04 1jmu n THR 26 Ca -0.02 -2.59 -0.60 0.00 -2.27 0.00 0.00 64.05 58.57 1jmu n THR 26 Cb 0.14 -0.31 -0.09 0.00 -2.10 0.00 0.00 70.33 67.97 1jmu n THR 26 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1jmu n SER 27 N -1.04 1.72 -4.76 3.42 7.64 -1.05 -4.80 113.62 114.74 1jmu n SER 27 Ca 0.32 0.91 -0.39 0.00 1.01 0.00 0.00 58.87 60.72 1jmu n SER 27 Cb 1.02 -1.05 0.01 0.00 -1.01 0.00 0.00 64.21 63.19 1jmu n SER 27 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1jmu s SER 28 N 4.54 5.87 -0.01 6.43 1.04 -1.26 -5.01 113.70 125.30 1jmu s SER 28 Ca 1.06 2.75 -0.29 0.00 0.48 0.00 0.00 55.95 59.96 1jmu s SER 28 Cb -1.23 -2.64 0.08 0.00 0.10 0.00 0.00 66.02 62.33 1jmu s SER 28 CO 0.67 -1.16 0.74 0.42 0.98 0.00 0.00 173.24 174.89 1jmu s THR 29 N -1.27 0.00 0.00 2.02 -4.23 -1.26 -5.15 115.64 105.74 1jmu s THR 29 Ca 0.63 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.14 1jmu s THR 29 Cb -0.40 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.44 1jmu s THR 29 CO 0.50 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.58 1jmu n ALA 30 N 0.43 0.00 -3.03 3.99 0.00 -1.26 -5.07 120.51 115.57 1jmu n ALA 30 Ca -0.16 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.10 1jmu n ALA 30 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 1jmu n ALA 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1jmu n VAL 31 N 0.00 -0.46 0.27 0.00 0.31 -1.26 -5.02 118.33 112.17 1jmu n VAL 31 Ca 0.00 -3.03 -0.16 0.00 -0.01 0.00 0.00 64.34 61.13 1jmu n VAL 31 Cb 0.00 -0.67 -0.08 0.00 -0.91 0.00 0.00 33.84 32.18 1jmu n VAL 31 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1jmu h PRO 32 N 4.10 -0.77 -3.34 5.55 0.11 -2.04 -3.46 132.00 132.16 1jmu h PRO 32 Ca 0.00 0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.08 1jmu h PRO 32 Cb 0.94 0.17 -0.16 0.00 0.11 0.00 0.00 31.00 32.06 1jmu h PRO 32 CO 0.40 -0.51 -0.23 -1.54 -0.21 0.00 0.00 178.00 175.91 1jmu s SER 33 N -4.52 -0.12 0.23 -2.05 1.04 -1.26 -5.18 113.70 101.84 1jmu s SER 33 Ca -0.17 -0.24 0.02 0.00 0.48 0.00 0.00 55.95 56.04 1jmu s SER 33 Cb 0.05 0.37 -0.01 0.00 0.10 0.00 0.00 66.02 66.54 1jmu s SER 33 CO 0.63 -0.66 0.07 0.18 0.98 0.00 0.00 173.24 174.44 1jmu n LEU 34 N 0.42 0.00 -4.33 2.42 4.77 -1.26 -5.10 117.00 113.91 1jmu n LEU 34 Ca -0.18 -1.71 -0.46 0.00 -0.03 0.00 0.00 56.01 53.64 1jmu n LEU 34 Cb 0.60 0.51 -0.04 0.00 -2.33 0.00 0.00 43.42 42.16 1jmu n LEU 34 CO 0.21 -0.26 0.28 -0.55 -1.33 0.00 0.00 177.39 175.73 1jmu s SER 35 N -2.39 6.30 -0.13 -1.43 0.15 -1.26 -4.89 113.70 110.05 1jmu s SER 35 Ca 0.10 -1.86 0.19 0.00 0.70 0.00 0.00 55.95 55.07 1jmu s SER 35 Cb 0.00 -2.24 0.31 0.00 -1.71 0.00 0.00 66.02 62.38 1jmu s SER 35 CO 0.07 -0.88 1.17 0.18 1.20 0.00 0.00 173.24 174.98 1jmu n LEU 36 N 5.33 2.45 -4.74 3.45 4.77 -1.26 -4.87 117.00 122.12 1jmu n LEU 36 Ca -0.07 -3.10 -0.37 0.00 -0.03 0.00 0.00 56.01 52.45 1jmu n LEU 36 Cb 0.42 -0.44 0.05 0.00 -2.33 0.00 0.00 43.42 41.12 1jmu n LEU 36 CO 0.51 0.72 0.88 -0.94 -1.33 0.00 0.00 177.39 177.23 1jmu s SER 37 N -2.83 4.95 0.12 -1.43 1.04 -1.26 -4.84 113.70 109.45 1jmu s SER 37 Ca 0.33 2.51 -0.23 0.00 0.48 0.00 0.00 55.95 59.04 1jmu s SER 37 Cb 0.28 -2.61 -0.06 0.00 0.10 0.00 0.00 66.02 63.73 1jmu s SER 37 CO 0.03 -1.76 1.68 -0.65 0.98 0.00 0.00 173.24 173.52 1jmu h PRO 38 N 0.78 -0.19 -0.18 4.02 0.11 -1.99 -2.32 132.00 132.24 1jmu h PRO 38 Ca -0.51 0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.67 1jmu h PRO 38 Cb 1.31 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.46 1jmu h PRO 38 CO 0.54 -0.12 0.15 0.78 -0.21 0.00 0.00 178.00 179.14 1jmu h GLY 39 N -0.19 0.00 1.16 -0.55 0.00 -1.96 -1.37 103.07 100.16 1jmu h GLY 39 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.05 1jmu h GLY 39 CO -0.15 0.00 -1.58 -0.33 0.00 0.00 0.00 176.54 174.48 1jmu h MET 40 N 0.00 0.43 0.00 4.80 2.86 -1.84 -3.32 114.93 117.85 1jmu h MET 40 Ca 0.08 -0.73 -0.07 0.00 -2.06 0.00 0.00 59.70 56.92 1jmu h MET 40 Cb 0.38 0.27 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 1jmu h MET 40 CO -0.00 1.33 -0.35 -0.07 1.06 0.00 0.00 176.91 178.88 1jmu h LEU 41 N 0.12 0.00 0.00 1.22 3.38 -0.99 -3.50 115.31 115.54 1jmu h LEU 41 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1jmu h LEU 41 Cb 2.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.86 1jmu h LEU 41 CO 0.22 0.35 0.00 -3.20 0.09 0.00 0.00 178.44 175.90