#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 5.03 0.00 1.61 0.01 -1.26 -4.87 113.70 114.22 2elm s SER 2 Ca 0.00 -1.26 0.00 0.00 1.31 0.00 0.00 55.95 56.00 2elm s SER 2 Cb 0.00 -1.76 0.00 0.00 0.21 0.00 0.00 66.02 64.47 2elm s SER 2 CO 0.00 -0.29 0.00 -1.54 0.41 0.00 0.00 173.24 171.82 2elm n SER 3 N 4.68 1.90 -2.74 2.44 3.41 -1.26 -4.92 113.62 117.14 2elm n SER 3 Ca -0.13 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.33 2elm n SER 3 Cb 0.44 0.02 0.01 0.00 -0.26 0.00 0.00 64.21 64.41 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 2.38 3.17 2.46 5.00 0.00 -1.26 -4.96 105.19 111.97 2elm n GLY 4 Ca 0.00 -1.79 -0.27 0.00 0.00 0.00 0.00 46.02 43.96 2elm n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2elm n SER 5 N -0.10 0.91 -3.67 1.61 2.88 -1.26 -5.03 113.62 108.95 2elm n SER 5 Ca 0.20 -2.75 -0.29 0.00 -1.33 0.00 0.00 58.87 54.69 2elm n SER 5 Cb 0.73 -0.63 -0.13 0.00 -0.75 0.00 0.00 64.21 63.42 2elm n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2elm s SER 6 N -0.85 3.62 0.00 -3.46 0.01 -1.26 -5.08 113.70 106.68 2elm s SER 6 Ca 0.33 -2.28 0.00 0.00 1.31 0.00 0.00 55.95 55.30 2elm s SER 6 Cb 0.06 -0.87 0.00 0.00 0.21 0.00 0.00 66.02 65.43 2elm s SER 6 CO -0.15 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 173.79 2elm n GLY 7 N 3.98 2.21 3.96 3.44 0.00 -1.26 -4.87 105.19 112.65 2elm n GLY 7 Ca 0.06 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 2elm n GLY 7 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2elm n HIS 8 N 0.00 -1.72 -3.75 1.61 -0.00 -1.26 -4.91 115.22 105.20 2elm n HIS 8 Ca 0.00 0.67 -0.10 0.00 -0.00 0.00 0.00 57.72 58.29 2elm n HIS 8 Cb 0.00 -2.75 -0.05 0.00 -0.00 0.00 0.00 29.99 27.19 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 -6.96 0.68 0.16 2.39 1.43 -1.26 -4.77 118.68 110.34 2elm s LEU 9 Ca 0.64 -0.50 0.07 0.00 -1.03 0.00 0.00 54.13 53.30 2elm s LEU 9 Cb -0.35 1.60 -0.04 0.00 0.03 0.00 0.00 46.19 47.43 2elm s LEU 9 CO 0.78 -0.86 -0.14 -0.31 0.23 0.00 0.00 176.35 176.06 2elm s TYR 10 N -3.85 1.54 -0.30 0.29 2.02 -1.26 -5.09 117.35 110.69 2elm s TYR 10 Ca 0.06 -0.59 0.03 0.00 -0.37 0.00 0.00 57.07 56.20 2elm s TYR 10 Cb 0.02 -0.76 0.08 0.00 -0.40 0.00 0.00 41.96 40.91 2elm s TYR 10 CO -0.09 0.23 -0.02 0.71 -1.57 0.00 0.00 175.55 174.81 2elm s TYR 11 N -2.68 3.44 -0.40 2.71 2.02 -1.26 -3.75 117.35 117.42 2elm s TYR 11 Ca 0.16 -2.62 -0.43 0.00 -0.37 0.00 0.00 57.07 53.81 2elm s TYR 11 Cb -0.02 -2.40 -0.18 0.00 -0.40 0.00 0.00 41.96 38.97 2elm s TYR 11 CO 0.04 -0.91 1.75 0.00 -1.57 0.00 0.00 175.55 174.86 2elm n SER 13 N 5.25 1.83 -0.04 0.00 2.88 -1.26 -1.78 113.62 120.50 2elm n SER 13 Ca 0.32 -2.16 -0.07 0.00 -1.33 0.00 0.00 58.87 55.63 2elm n SER 13 Cb 0.04 -0.53 -0.03 0.00 -0.75 0.00 0.00 64.21 62.93 2elm n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2elm n GLN 14 N 0.11 0.19 -2.09 -1.46 3.00 -1.26 -4.81 117.38 111.06 2elm n GLN 14 Ca 0.05 0.06 -0.03 0.00 -0.01 0.00 0.00 57.00 57.07 2elm n GLN 14 Cb 0.42 -1.01 0.05 0.00 0.00 0.00 0.00 30.24 29.71 2elm n GLN 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2elm n HIS 16 N -0.41 -0.87 -3.92 0.00 8.25 -0.73 -4.86 115.22 112.68 2elm n HIS 16 Ca 0.16 0.51 -0.35 0.00 -0.26 0.00 0.00 57.72 57.77 2elm n HIS 16 Cb 0.91 -1.47 -0.13 0.00 1.12 0.00 0.00 29.99 30.42 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 -2.84 3.04 -0.07 4.41 5.04 -1.21 -4.85 117.35 120.88 2elm s TYR 17 Ca 0.55 -0.53 0.05 0.00 -2.44 0.00 0.00 57.07 54.70 2elm s TYR 17 Cb -0.32 -2.15 -0.00 0.00 0.35 0.00 0.00 41.96 39.84 2elm s TYR 17 CO 0.76 -0.34 -0.22 -1.54 -1.34 0.00 0.00 175.55 172.87 2elm s SER 18 N 1.31 2.82 0.29 4.32 1.04 -1.26 -0.04 113.70 122.17 2elm s SER 18 Ca 0.04 -0.48 0.01 0.00 0.48 0.00 0.00 55.95 55.99 2elm s SER 18 Cb -0.15 -1.01 -0.02 0.00 0.10 0.00 0.00 66.02 64.95 2elm s SER 18 CO 0.01 0.18 0.30 -0.94 0.98 0.00 0.00 173.24 173.77 2elm s SER 19 N 0.12 0.89 0.51 7.02 1.04 -1.25 -5.02 113.70 117.01 2elm s SER 19 Ca -0.10 -1.51 -0.06 0.00 0.48 0.00 0.00 55.95 54.76 2elm s SER 19 Cb -0.15 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.47 2elm s SER 19 CO 0.05 -1.06 0.83 0.27 0.98 0.00 0.00 173.24 174.31 2elm s ILE 20 N -3.62 4.67 -0.61 -1.02 -4.36 -1.26 -4.31 121.20 110.69 2elm s ILE 20 Ca 0.36 0.23 -0.02 0.00 -0.26 0.00 0.00 60.65 60.96 2elm s ILE 20 Cb 0.03 -3.79 -0.02 0.00 1.25 0.00 0.00 42.46 39.93 2elm s ILE 20 CO 0.20 -0.81 0.52 0.41 0.24 0.00 0.00 174.94 175.50 2elm n THR 21 N -2.36 -4.36 -0.64 8.37 -1.04 -1.26 -4.72 114.28 108.26 2elm n THR 21 Ca 0.02 -0.50 0.48 0.00 -2.04 0.00 0.00 64.05 62.01 2elm n THR 21 Cb 0.55 -4.39 0.75 0.00 -1.82 0.00 0.00 70.33 65.42 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 -2.57 -0.00 -0.18 -2.82 -0.00 -1.26 0.84 118.16 112.16 2elm n LYS 22 Ca -0.10 0.99 -0.00 0.00 -0.00 0.00 0.00 58.31 59.20 2elm n LYS 22 Cb 0.58 -2.28 0.09 0.00 -0.00 0.00 0.00 35.03 33.42 2elm n LYS 22 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.40 176.43 2elm h ASN 23 N 0.00 -0.07 0.02 -5.58 -0.73 -1.97 -1.95 115.58 105.29 2elm h ASN 23 Ca 0.86 0.11 -0.25 0.00 1.87 0.00 0.00 56.30 58.89 2elm h ASN 23 Cb 3.42 0.17 0.02 0.00 0.27 0.00 0.00 38.32 42.20 2elm h ASN 23 CO -0.03 -0.02 -0.95 0.00 -0.37 0.00 0.00 177.43 176.06 2elm n LEU 25 N -3.86 0.24 -0.27 0.00 7.94 -0.75 0.80 117.00 121.11 2elm n LEU 25 Ca -0.09 1.46 0.08 0.00 -1.11 0.00 0.00 56.01 56.35 2elm n LEU 25 Cb 0.84 -0.72 0.22 0.00 0.53 0.00 0.00 43.42 44.29 2elm n LEU 25 CO 0.54 -1.60 0.94 0.50 -1.11 0.00 0.00 177.39 176.67 2elm h LYS 26 N 0.00 0.26 0.23 1.96 3.11 -1.56 -1.19 116.57 119.38 2elm h LYS 26 Ca 0.88 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 58.69 2elm h LYS 26 Cb 2.72 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 33.89 2elm h LYS 26 CO -0.54 0.17 -0.11 -0.09 -2.81 0.00 0.00 179.45 176.07 2elm h ARG 27 N 0.26 -0.30 -0.85 1.90 1.12 0.16 -2.91 114.38 113.77 2elm h ARG 27 Ca 0.47 0.02 0.28 0.00 -1.11 0.00 0.00 59.98 59.64 2elm h ARG 27 Cb 0.85 0.07 -0.16 0.00 -0.01 0.00 0.00 29.97 30.73 2elm h ARG 27 CO -0.56 -0.11 0.18 1.58 -3.11 0.00 0.00 179.97 177.95 2elm n HIS 28 N -5.17 0.71 -0.25 2.20 -0.00 -0.46 0.23 115.22 112.47 2elm n HIS 28 Ca -0.09 1.01 -0.06 0.00 0.46 0.00 0.00 57.72 59.04 2elm n HIS 28 Cb 0.18 -1.24 0.05 0.00 -0.12 0.00 0.00 29.99 28.86 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 1.24 -0.17 3.57 2.07 -1.36 0.80 116.25 122.40 2elm h VAL 29 Ca 0.59 -0.70 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 2elm h VAL 29 Cb 1.38 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2elm h VAL 29 CO -0.74 0.29 -0.17 0.40 0.02 0.00 0.00 177.57 177.37 2elm h ILE 30 N 0.99 1.21 0.00 4.57 2.04 0.28 0.11 117.51 126.71 2elm h ILE 30 Ca 0.24 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2elm h ILE 30 Cb 0.16 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2elm h ILE 30 CO -0.03 0.29 0.00 0.00 0.00 0.00 0.00 178.15 178.41 2elm n GLN 31 N -4.23 0.00 -0.31 2.37 3.00 -0.40 -4.44 117.38 113.38 2elm n GLN 31 Ca -0.01 0.25 0.13 0.00 -0.01 0.00 0.00 57.00 57.37 2elm n GLN 31 Cb 0.31 -0.75 0.36 0.00 0.00 0.00 0.00 30.24 30.16 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 0.00 0.70 -5.35 -1.09 1.79 0.48 -3.43 116.57 109.67 2elm h LYS 32 Ca 0.00 -0.04 -0.66 0.00 -2.18 0.00 0.00 60.65 57.76 2elm h LYS 32 Cb 0.00 -0.16 -0.13 0.00 -1.58 0.00 0.00 32.23 30.36 2elm h LYS 32 CO 0.00 0.46 -0.54 -1.01 -1.08 0.00 0.00 179.45 177.28 2elm s HIS 33 N -5.74 2.08 -0.08 -1.35 3.76 0.40 -5.03 115.29 109.33 2elm s HIS 33 Ca -0.10 -0.86 0.05 0.00 -0.15 0.00 0.00 55.06 53.99 2elm s HIS 33 Cb 0.23 -1.67 -0.00 0.00 1.11 0.00 0.00 32.58 32.25 2elm s HIS 33 CO 0.80 0.30 -0.22 -1.12 -0.85 0.00 0.00 174.74 173.64 2elm s SER 34 N -3.82 2.86 -0.23 1.40 0.01 -1.23 -3.95 113.70 108.74 2elm s SER 34 Ca 0.15 -0.50 -0.19 0.00 1.31 0.00 0.00 55.95 56.73 2elm s SER 34 Cb 0.04 -1.09 -0.03 0.00 0.21 0.00 0.00 66.02 65.16 2elm s SER 34 CO 0.08 0.17 0.55 0.20 0.41 0.00 0.00 173.24 174.66 2elm s ASN 35 N 0.18 6.54 0.12 2.44 0.01 -1.26 -4.93 114.94 118.04 2elm s ASN 35 Ca -0.12 0.65 0.22 0.00 -0.71 0.00 0.00 52.86 52.91 2elm s ASN 35 Cb -0.16 -2.30 0.89 0.00 0.41 0.00 0.00 41.25 40.09 2elm s ASN 35 CO 0.06 -0.26 1.69 0.00 -1.51 0.00 0.00 177.10 177.08 2elm n ILE 36 N 4.88 0.67 0.87 0.60 3.06 -1.26 -5.18 119.36 123.01 2elm n ILE 36 Ca -0.03 0.09 0.10 0.00 -2.50 0.00 0.00 62.75 60.41 2elm n ILE 36 Cb 0.50 -0.87 0.09 0.00 0.54 0.00 0.00 39.64 39.89 2elm n ILE 36 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05