#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jmn s SER 2 N 0.00 -0.36 -0.67 -5.58 1.04 -1.26 -4.51 113.70 102.36 1jmn s SER 2 Ca 0.00 -0.28 -0.16 0.00 0.48 0.00 0.00 55.95 55.99 1jmn s SER 2 Cb 0.00 0.56 0.16 0.00 0.10 0.00 0.00 66.02 66.84 1jmn s SER 2 CO 0.00 -0.98 0.66 0.00 0.98 0.00 0.00 173.24 173.90 1jmn h PRO 5 N 4.64 0.17 -4.43 0.00 0.13 -1.77 0.71 132.00 131.45 1jmn h PRO 5 Ca -0.48 -0.03 -0.35 0.00 -0.87 0.00 0.00 66.00 64.27 1jmn h PRO 5 Cb 1.16 -0.03 -0.29 0.00 0.13 0.00 0.00 31.00 31.98 1jmn h PRO 5 CO 0.51 0.30 -0.76 0.54 -0.23 0.00 0.00 178.00 178.35 1jmn s ASN 6 N -6.92 0.76 0.62 1.44 6.03 -1.26 -4.70 114.94 110.91 1jmn s ASN 6 Ca -0.05 -0.12 0.27 0.00 -1.03 0.00 0.00 52.86 51.93 1jmn s ASN 6 Cb 0.16 -0.10 1.36 0.00 -3.03 0.00 0.00 41.25 39.64 1jmn s ASN 6 CO 0.72 0.07 1.78 0.74 -2.03 0.00 0.00 177.10 178.38 1jmn h THR 7 N 5.04 0.20 -0.53 0.54 2.02 -1.83 0.16 112.91 118.51 1jmn h THR 7 Ca -0.29 0.00 0.01 0.00 0.77 0.00 0.00 66.41 66.89 1jmn h THR 7 Cb 1.19 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.09 1jmn h THR 7 CO 0.50 0.00 0.35 0.74 0.37 0.00 0.00 175.52 177.48 1jmn h THR 8 N 0.00 1.13 -0.98 3.16 2.02 -1.95 -2.23 112.91 114.06 1jmn h THR 8 Ca 0.17 -0.24 0.03 0.00 0.77 0.00 0.00 66.41 67.14 1jmn h THR 8 Cb 1.29 0.36 -0.05 0.00 -1.74 0.00 0.00 68.15 68.01 1jmn h THR 8 CO -0.00 0.13 0.64 1.23 0.37 0.00 0.00 175.52 177.89 1jmn h GLY 9 N 0.71 1.42 2.00 2.16 0.00 -0.96 0.11 103.07 108.51 1jmn h GLY 9 Ca 0.19 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 1jmn h GLY 9 CO -0.04 0.44 -0.02 -0.09 0.00 0.00 0.00 176.54 176.82 1jmn h ARG 10 N 1.26 0.00 -0.13 4.80 2.43 -1.45 -0.90 114.38 120.39 1jmn h ARG 10 Ca 0.38 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.52 1jmn h ARG 10 Cb -0.04 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1jmn h ARG 10 CO -0.11 0.02 -0.03 -0.97 -1.51 0.00 0.00 179.97 177.37 1jmn h ASN 11 N 0.00 0.25 -0.23 -3.80 -0.73 -0.32 -0.52 115.58 110.23 1jmn h ASN 11 Ca -0.00 -0.37 -0.01 0.00 1.87 0.00 0.00 56.30 57.80 1jmn h ASN 11 Cb 0.11 -0.07 -0.01 0.00 0.27 0.00 0.00 38.32 38.62 1jmn h ASN 11 CO 0.00 0.56 0.12 0.40 -0.37 0.00 0.00 177.43 178.15 1jmn h ILE 12 N -0.06 1.12 -0.76 2.57 2.04 -1.08 0.19 117.51 121.54 1jmn h ILE 12 Ca 0.03 -0.34 0.14 0.00 1.00 0.00 0.00 64.86 65.69 1jmn h ILE 12 Cb 0.45 0.92 -0.09 0.00 -0.74 0.00 0.00 36.82 37.35 1jmn h ILE 12 CO 0.01 0.12 0.33 0.22 0.00 0.00 0.00 178.15 178.83 1jmn h TYR 13 N 0.26 0.56 0.08 1.37 5.03 -1.18 0.87 116.97 123.97 1jmn h TYR 13 Ca 0.08 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.42 1jmn h TYR 13 Cb 0.08 -0.13 0.00 0.00 1.55 0.00 0.00 36.73 38.23 1jmn h TYR 13 CO -0.03 0.10 -0.04 -0.91 -1.32 0.00 0.00 178.16 175.96 1jmn h ASN 14 N 0.49 -0.09 -0.66 -2.11 2.35 -0.52 0.19 115.58 115.23 1jmn h ASN 14 Ca 0.41 -0.29 0.17 0.00 -0.55 0.00 0.00 56.30 56.04 1jmn h ASN 14 Cb 0.59 0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.96 1jmn h ASN 14 CO -0.38 0.25 0.46 0.74 -1.65 0.00 0.00 177.43 176.85 1jmn h THR 15 N -0.44 0.72 0.07 2.81 2.02 0.24 0.30 112.91 118.63 1jmn h THR 15 Ca -0.01 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 1jmn h THR 15 Cb 0.38 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1jmn h THR 15 CO 0.02 0.02 -0.04 0.00 0.37 0.00 0.00 175.52 175.90 1jmn h ARG 17 N -0.96 -0.26 0.00 0.00 2.47 -0.22 0.56 114.38 115.97 1jmn h ARG 17 Ca -0.01 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1jmn h ARG 17 Cb 0.08 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.45 1jmn h ARG 17 CO 0.02 -0.17 0.00 0.74 0.56 0.00 0.00 179.97 181.11 1jmn h PHE 18 N -0.27 0.00 0.00 3.04 -1.00 -0.57 -2.64 116.94 115.50 1jmn h PHE 18 Ca 0.16 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.88 1jmn h PHE 18 Cb 0.54 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.09 1jmn h PHE 18 CO -0.52 0.00 -0.46 0.78 -1.61 0.00 0.00 178.31 176.50 1jmn h GLY 19 N 2.40 0.00 0.00 -1.45 0.00 0.14 -3.48 103.07 100.68 1jmn h GLY 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1jmn h GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1jmn n GLY 20 N 1.19 1.00 0.00 4.60 0.00 0.12 -5.02 105.19 107.08 1jmn n GLY 20 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1jmn n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jmn n GLY 21 N 0.00 2.17 0.00 -0.02 0.00 -0.32 -5.00 105.19 102.02 1jmn n GLY 21 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1jmn n GLY 21 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1jmn n SER 22 N 0.00 0.00 -0.09 1.61 2.88 -1.26 -4.89 113.62 111.87 1jmn n SER 22 Ca 0.00 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.37 1jmn n SER 22 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1jmn n SER 22 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1jmn n ARG 23 N 0.00 0.42 -0.17 -1.46 5.12 -1.26 -3.65 116.66 115.66 1jmn n ARG 23 Ca 0.00 0.18 -0.09 0.00 -1.93 0.00 0.00 57.85 56.01 1jmn n ARG 23 Cb 0.00 -1.22 0.00 0.00 -1.16 0.00 0.00 32.46 30.08 1jmn n ARG 23 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 1jmn h GLN 24 N -0.75 0.77 -0.47 5.56 4.20 -1.99 0.63 115.11 123.06 1jmn h GLN 24 Ca -0.35 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.14 1jmn h GLN 24 Cb 1.22 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.88 1jmn h GLN 24 CO -0.21 0.75 0.18 0.28 -0.67 0.00 0.00 178.83 179.15 1jmn h VAL 25 N 0.65 1.21 -0.61 -0.54 2.07 -1.97 0.15 116.25 117.20 1jmn h VAL 25 Ca 0.15 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 1jmn h VAL 25 Cb 0.33 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1jmn h VAL 25 CO 0.00 0.25 0.27 0.00 0.02 0.00 0.00 177.57 178.12 1jmn h ALA 27 N 1.11 0.91 0.00 0.00 0.00 0.78 0.81 119.26 122.86 1jmn h ALA 27 Ca 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1jmn h ALA 27 Cb 0.16 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1jmn h ALA 27 CO -0.02 0.38 0.00 0.45 0.00 0.00 0.00 179.25 180.06 1jmn n SER 28 N -4.54 0.00 -0.06 0.00 2.88 0.48 0.14 113.62 112.52 1jmn n SER 28 Ca 0.06 -0.02 -0.12 0.00 -1.33 0.00 0.00 58.87 57.46 1jmn n SER 28 Cb 0.05 -0.31 -0.14 0.00 -0.75 0.00 0.00 64.21 63.06 1jmn n SER 28 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1jmn n LEU 29 N -1.31 1.12 -0.00 2.46 4.32 0.01 -4.44 117.00 119.15 1jmn n LEU 29 Ca 0.12 0.18 0.05 0.00 -0.02 0.00 0.00 56.01 56.34 1jmn n LEU 29 Cb 0.23 -0.05 -0.07 0.00 -1.62 0.00 0.00 43.42 41.90 1jmn n LEU 29 CO 0.21 0.56 -0.35 -1.54 -1.22 0.00 0.00 177.39 175.06 1jmn n SER 30 N -3.04 1.58 -0.75 -1.43 3.41 0.06 -4.77 113.62 108.68 1jmn n SER 30 Ca -0.28 -0.35 -0.09 0.00 -0.26 0.00 0.00 58.87 57.90 1jmn n SER 30 Cb 1.08 1.26 -0.03 0.00 -0.26 0.00 0.00 64.21 66.27 1jmn n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1jmn n GLY 31 N 1.59 0.74 3.94 5.00 0.00 0.36 -4.69 105.19 112.13 1jmn n GLY 31 Ca -0.00 -0.62 -0.24 0.00 0.00 0.00 0.00 46.02 45.16 1jmn n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jmn s LYS 33 N -4.96 4.17 -0.12 0.00 2.20 0.89 -4.80 119.74 117.11 1jmn s LYS 33 Ca 0.56 -0.20 -0.31 0.00 -0.36 0.00 0.00 55.97 55.66 1jmn s LYS 33 Cb -0.10 -3.45 -0.09 0.00 -1.51 0.00 0.00 37.83 32.68 1jmn s LYS 33 CO 0.42 0.24 2.05 -0.89 -0.36 0.00 0.00 175.35 176.82 1jmn n ILE 34 N 3.70 0.52 -1.66 5.43 2.08 -1.26 -1.24 119.36 126.92 1jmn n ILE 34 Ca -0.15 -0.24 -0.46 0.00 0.56 0.00 0.00 62.75 62.45 1jmn n ILE 34 Cb 0.52 -2.19 -0.04 0.00 -0.75 0.00 0.00 39.64 37.18 1jmn n ILE 34 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1jmn n ILE 35 N 6.31 0.64 -1.07 1.39 0.13 -1.26 -4.86 119.36 120.64 1jmn n ILE 35 Ca 0.26 -0.14 -0.25 0.00 -1.10 0.00 0.00 62.75 61.53 1jmn n ILE 35 Cb 0.37 -2.07 0.13 0.00 -0.84 0.00 0.00 39.64 37.23 1jmn n ILE 35 CO 0.00 0.00 0.00 -1.20 2.80 0.00 0.00 176.55 178.15 1jmn n SER 36 N 7.30 4.97 -1.14 9.51 7.64 -1.26 -4.93 113.62 135.71 1jmn n SER 36 Ca 0.22 -3.50 0.00 0.00 1.01 0.00 0.00 58.87 56.61 1jmn n SER 36 Cb 0.34 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 1jmn n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1jmn n ALA 37 N -0.86 -0.18 1.02 -0.43 0.00 -1.26 -4.98 120.51 113.83 1jmn n ALA 37 Ca 0.54 -0.04 0.08 0.00 0.00 0.00 0.00 53.44 54.02 1jmn n ALA 37 Cb 1.24 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.94 1jmn n ALA 37 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1jmn n SER 38 N -0.12 1.79 -3.87 0.00 7.64 -1.26 -4.91 113.62 112.89 1jmn n SER 38 Ca 0.00 -1.88 -0.09 0.00 1.01 0.00 0.00 58.87 57.92 1jmn n SER 38 Cb 0.03 -0.18 -0.04 0.00 -1.01 0.00 0.00 64.21 63.00 1jmn n SER 38 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1jmn s THR 39 N -1.64 0.00 -0.64 0.44 2.01 -1.26 -5.12 115.64 109.44 1jmn s THR 39 Ca 0.27 -1.33 -0.03 0.00 0.31 0.00 0.00 61.69 60.91 1jmn s THR 39 Cb 0.14 -2.23 0.16 0.00 0.01 0.00 0.00 72.50 70.59 1jmn s THR 39 CO 0.20 0.00 0.46 0.00 -0.69 0.00 0.00 174.62 174.59 1jmn s PRO 41 N -0.11 3.72 0.00 0.00 0.04 -1.26 -3.93 135.00 133.47 1jmn s PRO 41 Ca 0.17 1.47 0.00 0.00 0.04 0.00 0.00 61.00 62.68 1jmn s PRO 41 Cb -0.20 -4.03 0.00 0.00 0.04 0.00 0.00 34.50 30.31 1jmn s PRO 41 CO -0.04 -1.38 0.00 0.45 0.04 0.00 0.00 177.00 176.08 1jmn n SER 42 N 8.62 0.00 -2.19 6.66 2.88 -1.26 -4.67 113.62 123.66 1jmn n SER 42 Ca 0.18 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.44 1jmn n SER 42 Cb 0.46 -0.48 0.09 0.00 -0.75 0.00 0.00 64.21 63.53 1jmn n SER 42 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1jmn n ASP 43 N 1.79 6.43 -3.21 -3.46 9.92 -1.25 -4.92 116.55 121.85 1jmn n ASP 43 Ca 0.00 -3.56 -0.21 0.00 -0.53 0.00 0.00 54.79 50.49 1jmn n ASP 43 Cb 0.00 -0.95 0.02 0.00 -0.64 0.00 0.00 41.12 39.56 1jmn n ASP 43 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1jmn n TYR 44 N -0.70 -2.52 -1.33 1.24 4.11 -1.26 -4.50 117.16 112.19 1jmn n TYR 44 Ca 0.54 1.05 -0.42 0.00 -0.00 0.00 0.00 57.90 59.08 1jmn n TYR 44 Cb 0.88 -2.42 -0.05 0.00 -0.00 0.00 0.00 39.34 37.75 1jmn n TYR 44 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 1jmn n PRO 45 N 0.15 1.74 0.00 -3.48 -0.04 -1.26 -3.06 135.00 129.06 1jmn n PRO 45 Ca -0.01 -2.03 0.00 0.00 -0.04 0.00 0.00 63.50 61.42 1jmn n PRO 45 Cb 0.53 -3.04 0.00 0.00 -0.04 0.00 0.00 33.50 30.95 1jmn n PRO 45 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09