#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 0.47 0.09 1.61 0.01 -1.26 -5.05 113.70 109.58 2elm s SER 2 Ca 0.00 0.76 0.04 0.00 1.31 0.00 0.00 55.95 58.06 2elm s SER 2 Cb 0.00 -1.09 -0.04 0.00 0.21 0.00 0.00 66.02 65.10 2elm s SER 2 CO 0.00 -4.41 0.06 -0.94 0.41 0.00 0.00 173.24 168.35 2elm s SER 3 N -3.60 5.35 -0.38 2.44 1.04 -1.26 -5.05 113.70 112.24 2elm s SER 3 Ca 0.70 -0.08 0.02 0.00 0.48 0.00 0.00 55.95 57.06 2elm s SER 3 Cb -0.12 -1.38 0.28 0.00 0.10 0.00 0.00 66.02 64.91 2elm s SER 3 CO 0.57 0.16 1.19 0.61 0.98 0.00 0.00 173.24 176.75 2elm n GLY 4 N 0.40 -1.07 3.54 7.32 0.00 -1.26 -4.98 105.19 109.15 2elm n GLY 4 Ca -0.09 0.69 -0.21 0.00 0.00 0.00 0.00 46.02 46.40 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 1.21 -4.59 -4.47 1.61 7.64 -1.26 -2.26 113.62 111.50 2elm n SER 5 Ca 0.02 -0.58 -0.39 0.00 1.01 0.00 0.00 58.87 58.93 2elm n SER 5 Cb 0.70 -5.03 -0.08 0.00 -1.01 0.00 0.00 64.21 58.78 2elm n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2elm n SER 6 N -3.06 -1.08 -4.63 6.43 3.41 -1.26 -4.84 113.62 108.59 2elm n SER 6 Ca -0.11 -1.25 -0.43 0.00 -0.26 0.00 0.00 58.87 56.82 2elm n SER 6 Cb 0.60 -1.64 -0.03 0.00 -0.26 0.00 0.00 64.21 62.88 2elm n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2elm s GLY 7 N -3.58 1.63 -0.50 5.00 0.00 -0.96 -5.00 107.32 103.92 2elm s GLY 7 Ca 0.60 -0.13 -0.26 0.00 0.00 0.00 0.00 44.72 44.92 2elm s GLY 7 CO 1.02 2.09 1.01 -1.58 0.00 0.00 0.00 173.10 175.64 2elm s HIS 8 N 3.34 2.83 0.37 1.90 5.65 -1.26 -4.94 115.29 123.18 2elm s HIS 8 Ca 0.41 0.38 0.07 0.00 0.25 0.00 0.00 55.06 56.18 2elm s HIS 8 Cb -0.13 -4.17 -0.02 0.00 -1.18 0.00 0.00 32.58 27.08 2elm s HIS 8 CO 0.13 -1.26 0.38 -0.51 -0.65 0.00 0.00 174.74 172.83 2elm s LEU 9 N 4.12 3.61 -0.34 8.88 1.43 -1.26 -5.09 118.68 130.03 2elm s LEU 9 Ca 0.39 -0.50 -0.15 0.00 -1.03 0.00 0.00 54.13 52.84 2elm s LEU 9 Cb -0.09 -2.31 -0.02 0.00 0.03 0.00 0.00 46.19 43.80 2elm s LEU 9 CO 0.26 -0.49 0.33 -0.31 0.23 0.00 0.00 176.35 176.37 2elm s TYR 10 N -2.33 3.22 -0.18 0.29 2.02 -1.26 -5.03 117.35 114.07 2elm s TYR 10 Ca 0.45 -0.04 -0.06 0.00 -0.37 0.00 0.00 57.07 57.05 2elm s TYR 10 Cb -0.06 -2.62 -0.03 0.00 -0.40 0.00 0.00 41.96 38.85 2elm s TYR 10 CO 0.28 -0.40 0.02 0.71 -1.57 0.00 0.00 175.55 174.59 2elm s TYR 11 N 1.95 3.12 0.40 2.71 1.51 -1.26 -2.62 117.35 123.17 2elm s TYR 11 Ca 0.11 -0.18 -0.24 0.00 -1.01 0.00 0.00 57.07 55.74 2elm s TYR 11 Cb -0.17 -2.05 -0.11 0.00 -0.11 0.00 0.00 41.96 39.52 2elm s TYR 11 CO 0.11 -0.02 0.92 0.00 -1.11 0.00 0.00 175.55 175.45 2elm h SER 13 N 1.44 -0.26 0.79 0.00 0.02 -1.98 -3.37 113.55 110.20 2elm h SER 13 Ca -0.43 -0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 60.27 2elm h SER 13 Cb 1.35 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.96 2elm h SER 13 CO 0.56 0.26 -0.45 1.56 -1.14 0.00 0.00 176.83 177.62 2elm h GLN 14 N -0.97 -1.11 -6.37 3.45 4.20 -2.00 -3.45 115.11 108.87 2elm h GLN 14 Ca -0.03 0.08 -0.50 0.00 0.06 0.00 0.00 58.65 58.25 2elm h GLN 14 Cb 0.45 0.25 -0.00 0.00 0.30 0.00 0.00 27.48 28.48 2elm h GLN 14 CO 0.05 -0.74 -0.21 0.00 -0.67 0.00 0.00 178.83 177.26 2elm n HIS 16 N -1.97 2.71 -3.54 0.00 8.25 -1.26 -3.93 115.22 115.48 2elm n HIS 16 Ca 0.08 -2.33 -0.41 0.00 -0.26 0.00 0.00 57.72 54.80 2elm n HIS 16 Cb 0.62 -1.25 -0.11 0.00 1.12 0.00 0.00 29.99 30.37 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 -3.54 3.24 -0.12 4.41 6.14 -1.26 -4.87 117.35 121.35 2elm s TYR 17 Ca 0.54 -0.77 0.01 0.00 0.64 0.00 0.00 57.07 57.49 2elm s TYR 17 Cb 0.43 -2.50 -0.01 0.00 0.42 0.00 0.00 41.96 40.30 2elm s TYR 17 CO -0.32 -0.61 -0.16 -1.54 0.64 0.00 0.00 175.55 173.57 2elm s SER 18 N 1.61 3.78 0.23 4.32 1.04 -1.26 -0.41 113.70 123.01 2elm s SER 18 Ca 0.03 -0.39 -0.03 0.00 0.48 0.00 0.00 55.95 56.05 2elm s SER 18 Cb -0.19 -1.56 -0.03 0.00 0.10 0.00 0.00 66.02 64.34 2elm s SER 18 CO 0.08 0.16 0.23 -0.44 0.98 0.00 0.00 173.24 174.26 2elm s SER 19 N 0.35 0.25 0.34 7.02 0.01 -1.08 -4.99 113.70 115.61 2elm s SER 19 Ca -0.13 -1.32 -0.01 0.00 1.31 0.00 0.00 55.95 55.80 2elm s SER 19 Cb -0.16 0.45 -0.04 0.00 0.21 0.00 0.00 66.02 66.48 2elm s SER 19 CO 0.06 -0.94 0.57 0.27 0.41 0.00 0.00 173.24 173.61 2elm s ILE 20 N -4.02 5.08 -0.59 1.44 -4.36 -1.26 -4.04 121.20 113.44 2elm s ILE 20 Ca 0.35 -0.31 -0.02 0.00 -0.26 0.00 0.00 60.65 60.41 2elm s ILE 20 Cb 0.05 -3.84 -0.02 0.00 1.25 0.00 0.00 42.46 39.90 2elm s ILE 20 CO 0.13 -0.54 0.51 0.41 0.24 0.00 0.00 174.94 175.69 2elm n THR 21 N -1.65 -4.23 -0.38 8.37 -1.04 -1.26 -4.76 114.28 109.32 2elm n THR 21 Ca -0.04 -0.49 0.31 0.00 -2.04 0.00 0.00 64.05 61.80 2elm n THR 21 Cb 0.56 -4.34 0.51 0.00 -1.82 0.00 0.00 70.33 65.24 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 -2.53 -0.02 -0.31 -2.82 2.85 -1.26 0.12 118.16 114.19 2elm n LYS 22 Ca -0.10 0.84 0.14 0.00 -1.05 0.00 0.00 58.31 58.14 2elm n LYS 22 Cb 0.58 -1.73 0.28 0.00 -0.65 0.00 0.00 35.03 33.50 2elm n LYS 22 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2elm n ASN 23 N -3.84 -0.09 0.07 -5.58 4.13 -1.26 0.43 115.26 109.12 2elm n ASN 23 Ca 0.29 1.52 -0.20 0.00 1.68 0.00 0.00 54.58 57.88 2elm n ASN 23 Cb 1.20 -0.56 -0.15 0.00 -1.54 0.00 0.00 39.78 38.73 2elm n ASN 23 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2elm h LEU 25 N 0.09 -0.62 -1.13 0.00 5.85 -0.03 0.65 115.31 120.12 2elm h LEU 25 Ca -0.28 0.26 0.39 0.00 0.84 0.00 0.00 57.88 59.10 2elm h LEU 25 Cb 2.06 0.50 -0.15 0.00 0.37 0.00 0.00 40.66 43.44 2elm h LEU 25 CO 0.18 -0.30 0.65 0.07 -0.34 0.00 0.00 178.44 178.69 2elm h LYS 26 N 0.02 0.13 0.19 1.25 5.09 -1.51 0.26 116.57 122.00 2elm h LYS 26 Ca 0.50 -0.01 -0.01 0.00 0.09 0.00 0.00 60.65 61.22 2elm h LYS 26 Cb 0.90 -0.03 0.00 0.00 0.10 0.00 0.00 32.23 33.20 2elm h LYS 26 CO -0.89 0.08 -0.09 -0.09 -2.09 0.00 0.00 179.45 176.37 2elm h ARG 27 N 0.13 -0.24 -0.80 0.07 9.65 0.09 -3.18 114.38 120.10 2elm h ARG 27 Ca 0.80 0.02 0.14 0.00 -1.10 0.00 0.00 59.98 59.84 2elm h ARG 27 Cb 2.17 0.05 -0.14 0.00 -1.39 0.00 0.00 29.97 30.66 2elm h ARG 27 CO -0.61 0.08 -0.25 1.58 2.80 0.00 0.00 179.97 183.57 2elm n HIS 28 N -5.05 0.17 -0.36 2.20 -0.00 0.91 0.23 115.22 113.31 2elm n HIS 28 Ca -0.09 0.98 0.02 0.00 -0.00 0.00 0.00 57.72 58.63 2elm n HIS 28 Cb 0.23 -0.89 0.17 0.00 -0.00 0.00 0.00 29.99 29.49 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 1.13 -0.15 3.57 2.07 -1.53 1.19 116.25 122.54 2elm h VAL 29 Ca 0.34 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 2elm h VAL 29 Cb 0.54 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2elm h VAL 29 CO -0.81 0.22 -0.16 0.40 0.02 0.00 0.00 177.57 177.24 2elm h ILE 30 N 1.21 1.19 0.00 4.57 2.04 0.29 0.46 117.51 127.27 2elm h ILE 30 Ca 0.41 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2elm h ILE 30 Cb 0.08 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2elm h ILE 30 CO -0.14 0.27 -0.08 0.00 0.00 0.00 0.00 178.15 178.19 2elm n GLN 31 N -4.25 0.06 -0.32 2.37 3.00 -0.32 -4.51 117.38 113.42 2elm n GLN 31 Ca -0.01 0.18 0.13 0.00 -0.01 0.00 0.00 57.00 57.29 2elm n GLN 31 Cb 0.29 -0.76 0.36 0.00 0.00 0.00 0.00 30.24 30.13 2elm n GLN 31 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 2elm h LYS 32 N -0.12 0.69 -5.47 -1.09 1.79 0.12 -3.42 116.57 109.07 2elm h LYS 32 Ca 0.00 -0.04 -0.65 0.00 -2.18 0.00 0.00 60.65 57.78 2elm h LYS 32 Cb 0.08 -0.15 -0.12 0.00 -1.58 0.00 0.00 32.23 30.46 2elm h LYS 32 CO 0.00 0.45 -0.53 -1.01 -1.08 0.00 0.00 179.45 177.28 2elm s HIS 33 N -5.74 2.15 -0.01 -1.35 3.76 0.15 -5.02 115.29 109.24 2elm s HIS 33 Ca -0.10 -0.81 0.06 0.00 -0.15 0.00 0.00 55.06 54.05 2elm s HIS 33 Cb 0.23 -1.72 -0.03 0.00 1.11 0.00 0.00 32.58 32.18 2elm s HIS 33 CO 0.80 0.27 -0.18 -1.54 -0.85 0.00 0.00 174.74 173.23 2elm s SER 34 N -3.84 3.74 -0.04 1.40 1.04 -1.23 -4.02 113.70 110.75 2elm s SER 34 Ca 0.21 -0.34 -0.06 0.00 0.48 0.00 0.00 55.95 56.23 2elm s SER 34 Cb 0.05 -0.65 -0.03 0.00 0.10 0.00 0.00 66.02 65.49 2elm s SER 34 CO 0.11 0.30 -0.13 -0.46 0.98 0.00 0.00 173.24 174.04 2elm n ASN 35 N 2.03 1.19 -4.55 7.02 0.23 -1.26 -4.93 115.26 114.99 2elm n ASN 35 Ca -0.17 0.18 -0.37 0.00 -0.53 0.00 0.00 54.58 53.70 2elm n ASN 35 Cb 0.52 -0.43 -0.04 0.00 -2.08 0.00 0.00 39.78 37.76 2elm n ASN 35 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 2elm n ILE 36 N -3.73 -0.06 0.28 1.53 5.41 -1.26 -5.22 119.36 116.31 2elm n ILE 36 Ca -0.11 -0.75 0.02 0.00 1.00 0.00 0.00 62.75 62.91 2elm n ILE 36 Cb 0.36 -2.70 0.13 0.00 -0.71 0.00 0.00 39.64 36.72 2elm n ILE 36 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73