#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elm h SER 2 N 0.00 -0.95 -5.77 1.61 0.02 -2.10 -3.45 113.55 102.91 2elm h SER 2 Ca 0.00 0.23 -0.37 0.00 -0.84 0.00 0.00 61.79 60.81 2elm h SER 2 Cb 0.00 0.53 0.15 0.00 0.14 0.00 0.00 62.40 63.22 2elm h SER 2 CO 0.00 -0.27 -0.73 -1.20 -1.14 0.00 0.00 176.83 173.49 2elm n SER 3 N -5.47 -4.26 -4.14 3.07 7.64 -1.26 -4.93 113.62 104.27 2elm n SER 3 Ca 0.07 -0.59 -0.44 0.00 1.01 0.00 0.00 58.87 58.93 2elm n SER 3 Cb 0.37 -5.04 0.00 0.00 -1.01 0.00 0.00 64.21 58.53 2elm n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elm n GLY 4 N -1.59 4.75 3.10 0.23 0.00 -1.26 -4.98 105.19 105.43 2elm n GLY 4 Ca -0.13 -2.64 -0.08 0.00 0.00 0.00 0.00 46.02 43.17 2elm n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2elm s SER 5 N -0.44 0.34 -0.61 1.61 1.04 -1.26 -5.11 113.70 109.27 2elm s SER 5 Ca 0.31 -0.78 -0.23 0.00 0.48 0.00 0.00 55.95 55.73 2elm s SER 5 Cb -0.02 0.21 0.06 0.00 0.10 0.00 0.00 66.02 66.37 2elm s SER 5 CO 0.02 -0.56 0.94 -0.55 0.98 0.00 0.00 173.24 174.08 2elm s SER 6 N -2.54 6.24 0.00 7.02 0.15 -1.26 -4.89 113.70 118.43 2elm s SER 6 Ca 0.01 -0.71 0.00 0.00 0.70 0.00 0.00 55.95 55.95 2elm s SER 6 Cb 0.03 -2.42 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 2elm s SER 6 CO -0.08 -1.33 0.00 0.61 1.20 0.00 0.00 173.24 173.64 2elm n GLY 7 N 5.23 0.38 2.60 9.45 0.00 -1.26 -4.62 105.19 116.98 2elm n GLY 7 Ca -0.02 -1.99 -0.31 0.00 0.00 0.00 0.00 46.02 43.71 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 0.36 2.02 -1.16 1.61 -0.00 -1.26 -5.00 115.22 111.78 2elm n HIS 8 Ca 0.00 -2.10 -0.42 0.00 -0.00 0.00 0.00 57.72 55.21 2elm n HIS 8 Cb 0.00 -1.36 -0.04 0.00 -0.00 0.00 0.00 29.99 28.60 2elm n HIS 8 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2elm n LEU 9 N 0.55 -0.71 -4.88 2.41 4.32 -1.26 -4.95 117.00 112.48 2elm n LEU 9 Ca 0.51 0.92 -0.21 0.00 -0.02 0.00 0.00 56.01 57.22 2elm n LEU 9 Cb 0.45 -0.76 -0.03 0.00 -1.62 0.00 0.00 43.42 41.46 2elm n LEU 9 CO 0.40 -2.16 -0.03 -0.31 -1.22 0.00 0.00 177.39 174.07 2elm s TYR 10 N -0.57 2.86 -0.16 -1.77 1.51 -1.26 -5.01 117.35 112.95 2elm s TYR 10 Ca 0.59 -0.36 0.01 0.00 -1.01 0.00 0.00 57.07 56.30 2elm s TYR 10 Cb -0.84 -1.97 0.02 0.00 -0.11 0.00 0.00 41.96 39.06 2elm s TYR 10 CO 0.46 0.03 -0.20 0.71 -1.11 0.00 0.00 175.55 175.44 2elm s TYR 11 N -2.34 2.64 0.36 2.71 2.02 -1.26 -3.48 117.35 117.99 2elm s TYR 11 Ca 0.44 -1.48 -0.25 0.00 -0.37 0.00 0.00 57.07 55.42 2elm s TYR 11 Cb -0.06 -1.83 -0.13 0.00 -0.40 0.00 0.00 41.96 39.55 2elm s TYR 11 CO 0.28 -0.72 0.77 0.00 -1.57 0.00 0.00 175.55 174.31 2elm h SER 13 N 1.30 -0.06 0.05 0.00 0.87 -1.99 -3.37 113.55 110.35 2elm h SER 13 Ca -0.40 -0.41 0.02 0.00 -1.23 0.00 0.00 61.79 59.78 2elm h SER 13 Cb 1.37 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 63.31 2elm h SER 13 CO 0.56 0.61 -0.22 1.56 -0.53 0.00 0.00 176.83 178.80 2elm h GLN 14 N -0.98 -0.37 -5.32 2.24 1.08 -2.00 -3.45 115.11 106.32 2elm h GLN 14 Ca -0.01 0.03 -0.66 0.00 -1.45 0.00 0.00 58.65 56.55 2elm h GLN 14 Cb 0.46 0.08 -0.11 0.00 -0.05 0.00 0.00 27.48 27.87 2elm h GLN 14 CO 0.01 -0.25 -0.45 0.00 -0.95 0.00 0.00 178.83 177.19 2elm n HIS 16 N -1.42 2.92 -3.85 0.00 -0.00 -1.26 -3.98 115.22 107.64 2elm n HIS 16 Ca -0.17 -2.39 -0.36 0.00 0.46 0.00 0.00 57.72 55.27 2elm n HIS 16 Cb 0.66 -1.19 -0.13 0.00 -0.12 0.00 0.00 29.99 29.21 2elm n HIS 16 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 2elm s TYR 17 N -4.15 3.02 -0.14 1.57 5.04 -1.26 -4.90 117.35 116.52 2elm s TYR 17 Ca 0.48 -0.80 -0.04 0.00 -2.44 0.00 0.00 57.07 54.28 2elm s TYR 17 Cb 0.37 -2.16 -0.03 0.00 0.35 0.00 0.00 41.96 40.49 2elm s TYR 17 CO -0.34 -0.50 -0.01 -1.54 -1.34 0.00 0.00 175.55 171.83 2elm s SER 18 N 1.52 5.08 -0.04 4.32 1.04 -1.26 -1.26 113.70 123.10 2elm s SER 18 Ca 0.05 -0.02 -0.03 0.00 0.48 0.00 0.00 55.95 56.43 2elm s SER 18 Cb -0.15 -1.74 0.01 0.00 0.10 0.00 0.00 66.02 64.24 2elm s SER 18 CO -0.01 0.22 0.11 -0.55 0.98 0.00 0.00 173.24 173.99 2elm s SER 19 N 0.06 -0.10 0.50 7.02 0.15 -1.23 -5.01 113.70 115.09 2elm s SER 19 Ca 0.02 0.21 -0.23 0.00 0.70 0.00 0.00 55.95 56.65 2elm s SER 19 Cb -0.13 0.20 -0.06 0.00 -1.71 0.00 0.00 66.02 64.32 2elm s SER 19 CO 0.02 -0.05 1.31 -0.63 1.20 0.00 0.00 173.24 175.09 2elm s ILE 20 N 0.24 2.39 -0.37 6.45 1.01 -1.26 -3.82 121.20 125.84 2elm s ILE 20 Ca -0.02 0.30 -0.01 0.00 0.00 0.00 0.00 60.65 60.92 2elm s ILE 20 Cb -0.03 -3.16 -0.01 0.00 0.01 0.00 0.00 42.46 39.28 2elm s ILE 20 CO -0.01 0.01 0.31 0.41 0.00 0.00 0.00 174.94 175.66 2elm n THR 21 N -0.72 -2.77 -0.57 2.92 -1.04 -1.26 -4.82 114.28 106.02 2elm n THR 21 Ca 0.09 -0.30 0.43 0.00 -2.04 0.00 0.00 64.05 62.23 2elm n THR 21 Cb 0.45 -3.71 0.67 0.00 -1.82 0.00 0.00 70.33 65.92 2elm n THR 21 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2elm n LYS 22 N -2.04 -0.00 -0.32 -2.82 4.81 -1.25 0.12 118.16 116.66 2elm n LYS 22 Ca -0.06 0.91 0.14 0.00 -0.87 0.00 0.00 58.31 58.43 2elm n LYS 22 Cb 0.55 -2.07 0.29 0.00 0.02 0.00 0.00 35.03 33.82 2elm n LYS 22 CO 0.00 0.00 0.00 -0.97 1.17 0.00 0.00 177.40 177.60 2elm h ASN 23 N 0.00 -0.31 0.36 3.14 -1.24 -1.93 0.18 115.58 115.79 2elm h ASN 23 Ca 0.78 0.25 -0.32 0.00 0.71 0.00 0.00 56.30 57.71 2elm h ASN 23 Cb 3.07 0.41 0.02 0.00 0.73 0.00 0.00 38.32 42.54 2elm h ASN 23 CO -0.04 -0.29 -1.49 0.00 -1.29 0.00 0.00 177.43 174.32 2elm h LEU 25 N 0.11 0.20 -0.92 0.00 5.85 -0.67 0.38 115.31 120.27 2elm h LEU 25 Ca -0.24 0.16 0.26 0.00 0.84 0.00 0.00 57.88 58.89 2elm h LEU 25 Cb 2.09 0.16 -0.16 0.00 0.37 0.00 0.00 40.66 43.12 2elm h LEU 25 CO 0.23 -0.26 0.14 0.50 -0.34 0.00 0.00 178.44 178.71 2elm h LYS 26 N 0.01 0.09 0.98 1.25 3.64 -1.57 -0.63 116.57 120.35 2elm h LYS 26 Ca 0.88 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 60.20 2elm h LYS 26 Cb 2.81 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 34.62 2elm h LYS 26 CO -0.47 0.06 -0.47 -0.09 -2.27 0.00 0.00 179.45 176.20 2elm h ARG 27 N 0.09 -1.27 -0.81 1.90 1.12 -0.50 -2.83 114.38 112.07 2elm h ARG 27 Ca 0.58 0.09 0.26 0.00 -1.11 0.00 0.00 59.98 59.79 2elm h ARG 27 Cb 1.21 0.29 -0.15 0.00 -0.01 0.00 0.00 29.97 31.31 2elm h ARG 27 CO -0.79 -0.85 0.14 1.58 -3.11 0.00 0.00 179.97 176.95 2elm n HIS 28 N -5.66 0.64 -0.13 2.20 -0.00 -0.27 0.18 115.22 112.19 2elm n HIS 28 Ca -0.17 0.97 -0.07 0.00 0.46 0.00 0.00 57.72 58.92 2elm n HIS 28 Cb 0.52 -1.19 0.02 0.00 -0.12 0.00 0.00 29.99 29.22 2elm n HIS 28 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2elm h VAL 29 N 0.00 1.03 -0.76 3.57 2.07 -1.24 0.62 116.25 121.54 2elm h VAL 29 Ca 0.55 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.86 2elm h VAL 29 Cb 1.25 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 2elm h VAL 29 CO -0.72 0.09 0.32 0.40 0.02 0.00 0.00 177.57 177.68 2elm h ILE 30 N 0.48 1.25 0.01 4.57 2.04 0.21 0.54 117.51 126.61 2elm h ILE 30 Ca 0.17 -0.76 -0.00 0.00 1.00 0.00 0.00 64.86 65.26 2elm h ILE 30 Cb 0.02 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 2elm h ILE 30 CO -0.09 0.31 -0.00 1.56 0.00 0.00 0.00 178.15 179.93 2elm h GLN 31 N 1.10 -0.01 -0.27 2.37 1.08 -0.71 -2.99 115.11 115.68 2elm h GLN 31 Ca 0.26 0.00 0.08 0.00 -1.45 0.00 0.00 58.65 57.54 2elm h GLN 31 Cb 0.18 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.60 2elm h GLN 31 CO -0.03 -0.01 0.27 0.87 -0.95 0.00 0.00 178.83 178.98 2elm h LYS 32 N -0.07 0.00 -2.87 1.46 1.79 0.12 -3.29 116.57 113.71 2elm h LYS 32 Ca -0.00 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.87 2elm h LYS 32 Cb 0.01 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 30.26 2elm h LYS 32 CO 0.00 0.00 -0.78 -1.01 -1.08 0.00 0.00 179.45 176.59 2elm s HIS 33 N -4.70 1.52 0.30 -1.35 3.76 0.19 -5.03 115.29 109.97 2elm s HIS 33 Ca -0.05 -2.11 -0.16 0.00 -0.15 0.00 0.00 55.06 52.59 2elm s HIS 33 Cb 0.16 -1.54 -0.12 0.00 1.11 0.00 0.00 32.58 32.19 2elm s HIS 33 CO 0.58 -0.80 0.08 0.45 -0.85 0.00 0.00 174.74 174.19 2elm n SER 34 N 3.78 -2.10 -4.57 1.40 2.88 -1.13 -3.81 113.62 110.08 2elm n SER 34 Ca 0.09 0.62 -0.32 0.00 -1.33 0.00 0.00 58.87 57.93 2elm n SER 34 Cb 0.36 -0.66 -0.04 0.00 -0.75 0.00 0.00 64.21 63.11 2elm n SER 34 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2elm s ASN 35 N -0.75 5.62 -0.04 -3.46 2.20 -1.25 -4.91 114.94 112.35 2elm s ASN 35 Ca 0.45 -1.26 -0.02 0.00 -0.94 0.00 0.00 52.86 51.09 2elm s ASN 35 Cb -0.49 -2.57 -0.04 0.00 -2.00 0.00 0.00 41.25 36.15 2elm s ASN 35 CO 0.47 -2.36 0.07 0.27 -2.94 0.00 0.00 177.10 172.61 2elm s ILE 36 N 8.45 4.70 -2.30 0.54 -4.36 -1.26 -5.19 121.20 121.78 2elm s ILE 36 Ca 0.62 -0.29 0.18 0.00 -0.26 0.00 0.00 60.65 60.91 2elm s ILE 36 Cb -0.03 -3.09 0.15 0.00 1.25 0.00 0.00 42.46 40.74 2elm s ILE 36 CO 0.01 0.45 1.08 0.00 0.24 0.00 0.00 174.94 176.73