#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elm s SER 2 N 0.00 6.18 0.02 1.61 0.01 -1.26 -4.98 113.70 115.28 2elm s SER 2 Ca 0.00 -0.62 0.01 0.00 1.31 0.00 0.00 55.95 56.65 2elm s SER 2 Cb 0.00 -2.50 -0.02 0.00 0.21 0.00 0.00 66.02 63.71 2elm s SER 2 CO 0.00 -1.66 -0.04 -0.55 0.41 0.00 0.00 173.24 171.40 2elm s SER 3 N 3.65 0.44 0.00 2.44 0.15 -1.26 -5.03 113.70 114.09 2elm s SER 3 Ca 0.30 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.58 2elm s SER 3 Cb -0.11 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.24 2elm s SER 3 CO 0.14 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.02 2elm n GLY 4 N 2.00 0.00 2.53 9.45 0.00 -1.26 -5.06 105.19 112.85 2elm n GLY 4 Ca -0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 2elm n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2elm n SER 5 N 0.00 2.90 -4.24 1.61 7.64 -1.26 -5.11 113.62 115.16 2elm n SER 5 Ca 0.00 -2.86 -0.34 0.00 1.01 0.00 0.00 58.87 56.68 2elm n SER 5 Cb 0.00 -0.45 0.10 0.00 -1.01 0.00 0.00 64.21 62.85 2elm n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2elm n SER 6 N -0.51 -3.36 0.00 6.43 7.64 -1.26 -4.90 113.62 117.66 2elm n SER 6 Ca 0.22 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.30 2elm n SER 6 Cb 0.83 -0.99 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 2elm n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elm n GLY 7 N 2.31 -2.10 3.34 0.23 0.00 -1.26 -5.04 105.19 102.67 2elm n GLY 7 Ca 0.03 0.65 -0.19 0.00 0.00 0.00 0.00 46.02 46.51 2elm n GLY 7 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2elm n HIS 8 N -1.49 -2.34 -4.51 1.61 -0.00 -1.26 -5.02 115.22 102.21 2elm n HIS 8 Ca 0.00 0.90 -0.25 0.00 -0.00 0.00 0.00 57.72 58.37 2elm n HIS 8 Cb 0.00 -4.80 -0.10 0.00 -0.00 0.00 0.00 29.99 25.08 2elm n HIS 8 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2elm s LEU 9 N -6.42 2.67 -0.23 2.41 2.01 -1.26 -5.05 118.68 112.81 2elm s LEU 9 Ca 0.26 -1.13 -0.11 0.00 0.01 0.00 0.00 54.13 53.16 2elm s LEU 9 Cb -0.11 -1.04 -0.05 0.00 0.01 0.00 0.00 46.19 44.99 2elm s LEU 9 CO 0.67 -0.10 0.19 -0.31 1.01 0.00 0.00 176.35 177.82 2elm s TYR 10 N -2.57 3.33 0.18 0.29 2.02 -1.26 -5.00 117.35 114.34 2elm s TYR 10 Ca 0.31 0.29 -0.09 0.00 -0.37 0.00 0.00 57.07 57.21 2elm s TYR 10 Cb -0.01 -2.30 -0.07 0.00 -0.40 0.00 0.00 41.96 39.19 2elm s TYR 10 CO 0.16 0.07 0.48 0.71 -1.57 0.00 0.00 175.55 175.41 2elm s TYR 11 N 1.04 3.48 0.17 2.71 2.02 -1.26 -3.39 117.35 122.11 2elm s TYR 11 Ca 0.09 0.79 -0.30 0.00 -0.37 0.00 0.00 57.07 57.29 2elm s TYR 11 Cb -0.13 -2.19 -0.07 0.00 -0.40 0.00 0.00 41.96 39.16 2elm s TYR 11 CO 0.04 0.36 1.02 0.00 -1.57 0.00 0.00 175.55 175.41 2elm h SER 13 N 5.02 0.78 0.10 0.00 0.87 -1.97 -3.26 113.55 115.08 2elm h SER 13 Ca -0.44 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.11 2elm h SER 13 Cb 1.21 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 2elm h SER 13 CO 0.71 0.55 -0.05 1.56 -0.53 0.00 0.00 176.83 179.07 2elm h GLN 14 N 0.92 -0.12 -6.09 2.24 7.50 -1.95 -3.47 115.11 114.14 2elm h GLN 14 Ca 0.28 0.01 -0.54 0.00 0.50 0.00 0.00 58.65 58.90 2elm h GLN 14 Cb -0.03 0.03 -0.07 0.00 0.05 0.00 0.00 27.48 27.46 2elm h GLN 14 CO -0.09 -0.08 -0.51 0.00 -1.50 0.00 0.00 178.83 176.65 2elm n HIS 16 N -1.22 0.06 -3.68 0.00 8.25 -1.26 -3.10 115.22 114.27 2elm n HIS 16 Ca -0.02 -1.51 -0.38 0.00 -0.26 0.00 0.00 57.72 55.55 2elm n HIS 16 Cb 0.62 -1.57 -0.12 0.00 1.12 0.00 0.00 29.99 30.04 2elm n HIS 16 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2elm s TYR 17 N 0.88 3.18 -0.06 4.41 6.14 -1.26 -4.84 117.35 125.80 2elm s TYR 17 Ca 0.65 -0.76 0.05 0.00 0.64 0.00 0.00 57.07 57.65 2elm s TYR 17 Cb 0.32 -2.33 -0.00 0.00 0.42 0.00 0.00 41.96 40.36 2elm s TYR 17 CO -0.01 -0.52 -0.21 -1.54 0.64 0.00 0.00 175.55 173.91 2elm s SER 18 N 1.57 2.65 0.02 4.32 1.04 -1.26 -1.08 113.70 120.96 2elm s SER 18 Ca 0.03 -0.45 -0.04 0.00 0.48 0.00 0.00 55.95 55.97 2elm s SER 18 Cb -0.17 -0.84 -0.01 0.00 0.10 0.00 0.00 66.02 65.10 2elm s SER 18 CO 0.05 0.18 0.07 -0.44 0.98 0.00 0.00 173.24 174.09 2elm s SER 19 N 0.04 0.16 0.78 7.02 0.01 -1.22 -4.93 113.70 115.57 2elm s SER 19 Ca -0.07 -0.44 -0.14 0.00 1.31 0.00 0.00 55.95 56.61 2elm s SER 19 Cb -0.14 0.19 0.07 0.00 0.21 0.00 0.00 66.02 66.35 2elm s SER 19 CO 0.04 -0.42 1.21 -0.51 0.41 0.00 0.00 173.24 173.97 2elm s ILE 20 N -1.99 2.13 -0.67 1.44 2.07 -1.26 -3.92 121.20 118.99 2elm s ILE 20 Ca -0.10 0.06 -0.01 0.00 -1.41 0.00 0.00 60.65 59.18 2elm s ILE 20 Cb -0.05 -2.52 -0.02 0.00 0.13 0.00 0.00 42.46 40.01 2elm s ILE 20 CO -0.02 -0.04 0.57 0.41 -1.91 0.00 0.00 174.94 173.95 2elm n THR 21 N -3.14 -4.45 -0.27 4.00 -1.04 -1.26 -4.73 114.28 103.38 2elm n THR 21 Ca 0.13 -0.49 0.26 0.00 -2.04 0.00 0.00 64.05 61.91 2elm n THR 21 Cb 0.50 -4.42 0.49 0.00 -1.82 0.00 0.00 70.33 65.08 2elm n THR 21 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2elm n LYS 22 N -2.72 -0.05 -0.33 -2.82 2.85 -1.25 0.44 118.16 114.27 2elm n LYS 22 Ca -0.12 1.18 0.15 0.00 -1.05 0.00 0.00 58.31 58.46 2elm n LYS 22 Cb 0.59 -2.10 0.29 0.00 -0.65 0.00 0.00 35.03 33.16 2elm n LYS 22 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2elm n ASN 23 N -4.93 -0.10 0.13 -5.58 2.85 -1.26 0.49 115.26 106.86 2elm n ASN 23 Ca 0.31 1.63 -0.22 0.00 -0.11 0.00 0.00 54.58 56.19 2elm n ASN 23 Cb 1.07 -0.60 -0.15 0.00 1.24 0.00 0.00 39.78 41.34 2elm n ASN 23 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2elm h LEU 25 N 0.13 0.21 -1.08 0.00 5.85 0.19 0.38 115.31 121.00 2elm h LEU 25 Ca -0.22 0.10 0.32 0.00 0.84 0.00 0.00 57.88 58.91 2elm h LEU 25 Cb 2.11 0.08 -0.14 0.00 0.37 0.00 0.00 40.66 43.08 2elm h LEU 25 CO 0.25 -0.10 0.61 0.07 -0.34 0.00 0.00 178.44 178.93 2elm h LYS 26 N 0.11 0.34 0.19 1.25 5.09 -1.48 0.92 116.57 122.98 2elm h LYS 26 Ca 0.77 -0.02 -0.00 0.00 0.09 0.00 0.00 60.65 61.49 2elm h LYS 26 Cb 2.54 -0.08 -0.01 0.00 0.10 0.00 0.00 32.23 34.79 2elm h LYS 26 CO -0.30 0.22 -0.14 0.00 -2.09 0.00 0.00 179.45 177.14 2elm h ARG 27 N 0.35 -0.32 -0.97 0.07 -0.00 -0.48 -2.69 114.38 110.33 2elm h ARG 27 Ca 0.72 0.02 0.25 0.00 -0.50 0.00 0.00 59.98 60.47 2elm h ARG 27 Cb 1.68 0.07 -0.18 0.00 0.00 0.00 0.00 29.97 31.54 2elm h ARG 27 CO -0.54 -0.22 -0.02 1.25 0.00 0.00 0.00 179.97 180.45 2elm h HIS 28 N -0.34 -0.13 -0.81 3.04 -0.00 -0.95 1.44 115.15 117.41 2elm h HIS 28 Ca -0.01 0.07 0.10 0.00 -0.00 0.00 0.00 60.37 60.53 2elm h HIS 28 Cb 0.30 0.21 -0.06 0.00 -0.00 0.00 0.00 27.41 27.87 2elm h HIS 28 CO -0.11 -0.42 0.53 0.28 -0.00 0.00 0.00 177.93 178.21 2elm h VAL 29 N 0.01 0.95 0.10 5.26 2.07 -1.43 0.98 116.25 124.20 2elm h VAL 29 Ca 0.57 -0.26 -0.27 0.00 0.82 0.00 0.00 66.70 67.55 2elm h VAL 29 Cb 1.11 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2elm h VAL 29 CO -0.92 0.14 -1.30 0.40 0.02 0.00 0.00 177.57 175.91 2elm h ILE 30 N 0.75 1.42 0.00 4.57 2.04 0.18 -2.78 117.51 123.69 2elm h ILE 30 Ca 0.37 -3.03 0.00 0.00 1.00 0.00 0.00 64.86 63.20 2elm h ILE 30 Cb 0.44 2.87 0.00 0.00 -0.74 0.00 0.00 36.82 39.39 2elm h ILE 30 CO -0.14 0.87 -0.01 1.56 0.00 0.00 0.00 178.15 180.43 2elm h GLN 31 N 0.06 0.00 -0.93 2.37 7.50 0.56 -3.38 115.11 121.30 2elm h GLN 31 Ca -0.15 0.00 0.17 0.00 0.50 0.00 0.00 58.65 59.17 2elm h GLN 31 Cb 1.96 0.00 -0.08 0.00 0.05 0.00 0.00 27.48 29.41 2elm h GLN 31 CO 0.18 0.00 0.60 0.87 -1.50 0.00 0.00 178.83 178.98 2elm h LYS 32 N -0.10 0.62 -6.07 1.46 1.79 0.75 -3.40 116.57 111.62 2elm h LYS 32 Ca 0.00 -0.04 -0.63 0.00 -2.18 0.00 0.00 60.65 57.80 2elm h LYS 32 Cb 0.01 -0.14 -0.30 0.00 -1.58 0.00 0.00 32.23 30.22 2elm h LYS 32 CO 0.00 0.41 -0.87 -1.01 -1.08 0.00 0.00 179.45 176.90 2elm s HIS 33 N -5.66 2.03 -0.42 -1.35 3.76 -1.05 -5.04 115.29 107.57 2elm s HIS 33 Ca -0.10 -0.44 0.05 0.00 -0.15 0.00 0.00 55.06 54.42 2elm s HIS 33 Cb 0.23 -1.32 0.44 0.00 1.11 0.00 0.00 32.58 33.04 2elm s HIS 33 CO 0.79 -0.07 1.27 -1.13 -0.85 0.00 0.00 174.74 174.75 2elm n SER 34 N 2.66 5.21 -3.73 1.40 3.41 -1.26 -3.56 113.62 117.75 2elm n SER 34 Ca -0.16 -3.75 -0.10 0.00 -0.26 0.00 0.00 58.87 54.61 2elm n SER 34 Cb 0.52 -0.48 -0.06 0.00 -0.26 0.00 0.00 64.21 63.93 2elm n SER 34 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2elm s ASN 35 N -3.28 -0.08 -0.51 4.04 2.20 -1.26 -5.12 114.94 110.93 2elm s ASN 35 Ca 0.51 -0.46 0.03 0.00 -0.94 0.00 0.00 52.86 52.00 2elm s ASN 35 Cb 0.42 0.41 0.14 0.00 -2.00 0.00 0.00 41.25 40.22 2elm s ASN 35 CO -0.09 -0.79 0.29 -0.63 -2.94 0.00 0.00 177.10 172.94 2elm s ILE 36 N -3.81 2.07 0.00 0.54 1.09 -1.26 -4.99 121.20 114.84 2elm s ILE 36 Ca 0.04 -3.14 0.00 0.00 -1.10 0.00 0.00 60.65 56.45 2elm s ILE 36 Cb 0.03 -2.43 0.00 0.00 -1.06 0.00 0.00 42.46 39.01 2elm s ILE 36 CO -0.11 -0.89 0.43 -0.11 -0.10 0.00 0.00 174.94 174.16