#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elm n SER 2 N 0.00 -2.15 -2.37 1.61 7.64 -1.26 -4.83 113.62 112.26 2elm n SER 2 Ca 0.00 -1.08 -0.33 0.00 1.01 0.00 0.00 58.87 58.47 2elm n SER 2 Cb 0.00 -2.47 0.05 0.00 -1.01 0.00 0.00 64.21 60.78 2elm n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2elm n SER 3 N -2.69 6.74 0.19 6.43 3.41 -1.26 -4.62 113.62 121.81 2elm n SER 3 Ca -0.02 -3.78 0.00 0.00 -0.26 0.00 0.00 58.87 54.81 2elm n SER 3 Cb 0.53 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 2elm n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2elm n GLY 4 N -0.76 -0.89 3.66 5.00 0.00 -1.26 -5.08 105.19 105.85 2elm n GLY 4 Ca 0.55 0.14 -0.42 0.00 0.00 0.00 0.00 46.02 46.28 2elm n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2elm s SER 5 N -3.86 6.49 0.06 1.61 0.01 -1.26 -4.98 113.70 111.77 2elm s SER 5 Ca 0.00 2.46 0.02 0.00 1.31 0.00 0.00 55.95 59.74 2elm s SER 5 Cb 0.00 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.67 2elm s SER 5 CO 0.00 -1.05 -0.07 -0.94 0.41 0.00 0.00 173.24 171.60 2elm s SER 6 N 4.19 0.90 0.00 2.44 1.04 -1.26 -5.08 113.70 115.92 2elm s SER 6 Ca 0.83 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 56.50 2elm s SER 6 Cb -0.38 0.08 0.00 0.00 0.10 0.00 0.00 66.02 65.81 2elm s SER 6 CO 0.37 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 174.85 2elm n GLY 7 N 0.77 1.50 2.14 7.32 0.00 -1.26 -4.91 105.19 110.75 2elm n GLY 7 Ca -0.18 -1.61 -0.21 0.00 0.00 0.00 0.00 46.02 44.01 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 0.00 1.61 -1.67 1.61 -0.00 -1.26 -4.95 115.22 110.55 2elm n HIS 8 Ca 0.00 -2.00 -0.29 0.00 -0.00 0.00 0.00 57.72 55.43 2elm n HIS 8 Cb 0.00 -1.15 0.10 0.00 -0.00 0.00 0.00 29.99 28.94 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 -2.01 2.41 0.31 2.41 1.43 -1.26 -4.86 118.68 117.11 2elm s LEU 9 Ca 0.44 1.05 0.04 0.00 -1.03 0.00 0.00 54.13 54.62 2elm s LEU 9 Cb 0.31 -3.56 -0.06 0.00 0.03 0.00 0.00 46.19 42.91 2elm s LEU 9 CO -0.09 -2.07 0.06 -0.31 0.23 0.00 0.00 176.35 174.16 2elm s TYR 10 N -3.32 1.92 -0.04 0.29 2.02 -1.26 -5.10 117.35 111.85 2elm s TYR 10 Ca 0.62 -0.97 0.01 0.00 -0.37 0.00 0.00 57.07 56.36 2elm s TYR 10 Cb -0.13 -1.23 0.02 0.00 -0.40 0.00 0.00 41.96 40.22 2elm s TYR 10 CO 0.52 -0.02 -0.04 0.71 -1.57 0.00 0.00 175.55 175.16 2elm s TYR 11 N -3.33 0.69 0.79 2.71 2.02 -1.26 -4.33 117.35 114.63 2elm s TYR 11 Ca 0.36 -0.18 -0.12 0.00 -0.37 0.00 0.00 57.07 56.76 2elm s TYR 11 Cb 0.08 -0.63 0.07 0.00 -0.40 0.00 0.00 41.96 41.08 2elm s TYR 11 CO 0.15 -0.19 1.14 0.00 -1.57 0.00 0.00 175.55 175.08 2elm h SER 13 N -1.02 0.00 -1.40 0.00 0.87 -2.01 -3.38 113.55 106.62 2elm h SER 13 Ca -0.45 0.00 0.42 0.00 -1.23 0.00 0.00 61.79 60.53 2elm h SER 13 Cb 1.26 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 63.13 2elm h SER 13 CO 0.48 0.29 0.95 1.56 -0.53 0.00 0.00 176.83 179.58 2elm h GLN 14 N -0.42 0.09 -3.65 2.24 4.20 -2.01 -3.42 115.11 112.14 2elm h GLN 14 Ca 0.00 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 2elm h GLN 14 Cb 0.16 -0.02 -0.09 0.00 0.30 0.00 0.00 27.48 27.82 2elm h GLN 14 CO 0.00 0.06 -0.12 0.00 -0.67 0.00 0.00 178.83 178.10 2elm n HIS 16 N -0.38 3.31 -3.72 0.00 -0.00 -1.26 -3.57 115.22 109.60 2elm n HIS 16 Ca -0.02 -2.88 -0.38 0.00 0.46 0.00 0.00 57.72 54.90 2elm n HIS 16 Cb 0.62 -2.09 -0.12 0.00 -0.12 0.00 0.00 29.99 28.28 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 1.07 3.20 -0.09 1.57 6.14 -1.26 -4.89 117.35 123.08 2elm s TYR 17 Ca 0.42 -1.07 0.04 0.00 0.64 0.00 0.00 57.07 57.09 2elm s TYR 17 Cb 0.09 -2.30 0.00 0.00 0.42 0.00 0.00 41.96 40.17 2elm s TYR 17 CO -0.01 -0.62 -0.22 -1.54 0.64 0.00 0.00 175.55 173.80 2elm s SER 18 N 1.49 2.89 0.03 4.32 1.04 -1.26 -2.12 113.70 120.09 2elm s SER 18 Ca 0.01 -0.52 -0.05 0.00 0.48 0.00 0.00 55.95 55.88 2elm s SER 18 Cb -0.18 -1.32 -0.01 0.00 0.10 0.00 0.00 66.02 64.61 2elm s SER 18 CO 0.04 0.14 0.07 -0.44 0.98 0.00 0.00 173.24 174.03 2elm s SER 19 N 0.38 0.19 0.42 7.02 0.01 -1.26 -5.06 113.70 115.40 2elm s SER 19 Ca -0.18 -0.53 -0.23 0.00 1.31 0.00 0.00 55.95 56.31 2elm s SER 19 Cb -0.18 0.21 -0.08 0.00 0.21 0.00 0.00 66.02 66.17 2elm s SER 19 CO 0.08 -0.47 1.08 -0.63 0.41 0.00 0.00 173.24 173.71 2elm s ILE 20 N -2.42 3.55 -0.53 1.44 -1.09 -1.26 -4.04 121.20 116.86 2elm s ILE 20 Ca -0.07 1.16 -0.01 0.00 -2.23 0.00 0.00 60.65 59.50 2elm s ILE 20 Cb -0.02 -3.59 -0.02 0.00 -1.58 0.00 0.00 42.46 37.25 2elm s ILE 20 CO -0.04 -0.02 0.45 0.41 -1.23 0.00 0.00 174.94 174.52 2elm n THR 21 N -0.25 -3.83 -0.58 2.92 -1.04 -1.26 -4.83 114.28 105.41 2elm n THR 21 Ca 0.06 -0.43 0.44 0.00 -2.04 0.00 0.00 64.05 62.07 2elm n THR 21 Cb 0.49 -4.16 0.68 0.00 -1.82 0.00 0.00 70.33 65.52 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 -2.39 -0.00 -0.33 -2.82 -0.00 -1.26 -0.18 118.16 111.18 2elm n LYS 22 Ca -0.08 0.89 0.33 0.00 -0.00 0.00 0.00 58.31 59.44 2elm n LYS 22 Cb 0.57 -2.06 0.50 0.00 -0.00 0.00 0.00 35.03 34.05 2elm n LYS 22 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2elm n ASN 23 N -3.59 0.00 -0.01 -5.58 5.15 -1.26 0.23 115.26 110.20 2elm n ASN 23 Ca 0.37 0.77 0.04 0.00 -0.60 0.00 0.00 54.58 55.15 2elm n ASN 23 Cb 1.66 -0.30 -0.08 0.00 -0.53 0.00 0.00 39.78 40.53 2elm n ASN 23 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2elm h LEU 25 N 0.00 -0.88 -0.85 0.00 5.85 0.28 0.48 115.31 120.19 2elm h LEU 25 Ca -0.04 0.29 0.33 0.00 0.84 0.00 0.00 57.88 59.30 2elm h LEU 25 Cb 0.64 0.60 -0.15 0.00 0.37 0.00 0.00 40.66 42.11 2elm h LEU 25 CO 0.00 -0.32 0.35 2.29 -0.34 0.00 0.00 178.44 180.42 2elm n LYS 26 N -5.61 -0.06 0.06 1.25 2.85 -1.21 0.46 118.16 115.91 2elm n LYS 26 Ca 0.16 1.20 -0.13 0.00 -1.05 0.00 0.00 58.31 58.49 2elm n LYS 26 Cb 0.50 -2.09 -0.06 0.00 -0.65 0.00 0.00 35.03 32.73 2elm n LYS 26 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2elm h ARG 27 N 0.00 -0.52 -0.71 -1.58 2.47 -0.35 -2.74 114.38 110.94 2elm h ARG 27 Ca 0.67 0.04 0.06 0.00 -1.26 0.00 0.00 59.98 59.49 2elm h ARG 27 Cb 1.70 0.12 -0.09 0.00 -1.65 0.00 0.00 29.97 30.05 2elm h ARG 27 CO -0.69 -0.35 -0.42 1.58 0.56 0.00 0.00 179.97 180.65 2elm n HIS 28 N -5.44 -0.31 -0.32 3.04 -0.00 0.17 0.11 115.22 112.48 2elm n HIS 28 Ca -0.05 0.89 0.18 0.00 -0.00 0.00 0.00 57.72 58.73 2elm n HIS 28 Cb 0.36 -0.54 0.36 0.00 -0.00 0.00 0.00 29.99 30.16 2elm n HIS 28 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2elm h VAL 29 N 0.00 0.21 -0.22 3.57 2.07 -1.54 0.89 116.25 121.25 2elm h VAL 29 Ca 0.11 -0.06 -0.20 0.00 0.82 0.00 0.00 66.70 67.38 2elm h VAL 29 Cb 0.29 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2elm h VAL 29 CO -0.67 0.03 -0.64 0.40 0.02 0.00 0.00 177.57 176.71 2elm h ILE 30 N 0.16 1.28 0.16 4.57 2.04 0.93 0.12 117.51 126.76 2elm h ILE 30 Ca 0.63 -1.83 -0.01 0.00 1.00 0.00 0.00 64.86 64.65 2elm h ILE 30 Cb 1.38 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.29 2elm h ILE 30 CO -0.72 0.59 -0.08 -0.61 0.00 0.00 0.00 178.15 177.34 2elm h GLN 31 N 0.57 -0.21 -0.70 2.37 -0.00 0.35 -0.97 115.11 116.53 2elm h GLN 31 Ca -0.02 0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 58.64 2elm h GLN 31 Cb 1.26 0.05 -0.03 0.00 0.00 0.00 0.00 27.48 28.75 2elm h GLN 31 CO 0.14 -0.14 0.43 0.87 0.00 0.00 0.00 178.83 180.13 2elm h LYS 32 N -0.39 0.94 -2.53 1.69 1.79 0.40 -3.28 116.57 115.19 2elm h LYS 32 Ca -0.02 -0.07 -0.60 0.00 -2.18 0.00 0.00 60.65 57.77 2elm h LYS 32 Cb 0.16 -0.20 -0.41 0.00 -1.58 0.00 0.00 32.23 30.20 2elm h LYS 32 CO 0.04 0.65 -0.70 0.72 -1.08 0.00 0.00 179.45 179.07 2elm n HIS 33 N -4.41 2.40 -2.49 -1.35 8.25 0.41 -5.03 115.22 113.01 2elm n HIS 33 Ca 0.07 -4.03 -0.40 0.00 -0.26 0.00 0.00 57.72 53.10 2elm n HIS 33 Cb 0.06 -0.45 -0.02 0.00 1.12 0.00 0.00 29.99 30.70 2elm n HIS 33 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2elm s SER 34 N -1.61 6.46 -0.52 0.41 1.04 -0.37 -3.99 113.70 115.12 2elm s SER 34 Ca 0.33 -2.01 0.04 0.00 0.48 0.00 0.00 55.95 54.79 2elm s SER 34 Cb 0.07 -2.58 0.17 0.00 0.10 0.00 0.00 66.02 63.78 2elm s SER 34 CO -0.11 -1.55 0.39 0.21 0.98 0.00 0.00 173.24 173.16 2elm s ASN 35 N 4.87 2.83 0.23 7.02 3.84 -1.26 -5.08 114.94 127.40 2elm s ASN 35 Ca 0.54 -3.35 0.00 0.00 0.21 0.00 0.00 52.86 50.27 2elm s ASN 35 Cb 0.02 -0.92 -0.04 0.00 -0.55 0.00 0.00 41.25 39.76 2elm s ASN 35 CO 0.03 -0.14 0.13 0.27 -2.79 0.00 0.00 177.10 174.60 2elm s ILE 36 N -0.50 0.22 -0.83 -5.21 -5.25 -1.26 -5.12 121.20 103.24 2elm s ILE 36 Ca 0.29 -2.00 0.07 0.00 -0.99 0.00 0.00 60.65 58.02 2elm s ILE 36 Cb -0.01 -2.55 0.05 0.00 2.95 0.00 0.00 42.46 42.91 2elm s ILE 36 CO -0.18 0.00 0.71 0.18 -1.79 0.00 0.00 174.94 173.86