#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aj0 n ALA 2 N 0.00 0.00 -3.00 3.04 0.00 -1.26 -4.95 120.51 114.33 2aj0 n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2aj0 n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2aj0 n ALA 2 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2aj0 n GLU 3 N 0.00 0.00 -2.91 0.00 2.13 -1.26 -4.81 120.64 113.78 2aj0 n GLU 3 Ca 0.00 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.51 2aj0 n GLU 3 Cb 0.00 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.67 2aj0 n GLU 3 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 2aj0 s LYS 4 N 1.18 3.86 0.16 5.31 -2.85 -1.26 -4.36 119.74 121.78 2aj0 s LYS 4 Ca 0.00 0.57 -0.18 0.00 -1.00 0.00 0.00 55.97 55.36 2aj0 s LYS 4 Cb 0.00 -2.38 0.04 0.00 -2.06 0.00 0.00 37.83 33.42 2aj0 s LYS 4 CO 0.00 0.01 0.48 0.99 0.10 0.00 0.00 175.35 176.93 2aj0 s THR 5 N -2.27 0.04 0.05 3.79 2.01 -0.18 -5.00 115.64 114.09 2aj0 s THR 5 Ca 0.53 -0.59 0.04 0.00 0.31 0.00 0.00 61.69 61.97 2aj0 s THR 5 Cb -0.10 -1.33 -0.03 0.00 0.01 0.00 0.00 72.50 71.05 2aj0 s THR 5 CO 0.27 -0.18 -0.12 0.54 -0.69 0.00 0.00 174.62 174.44 2aj0 s VAL 6 N -3.83 0.90 0.01 3.82 0.11 -1.26 -0.43 120.40 119.71 2aj0 s VAL 6 Ca 0.06 -1.14 0.02 0.00 -2.93 0.00 0.00 61.98 57.99 2aj0 s VAL 6 Cb 0.00 -0.88 -0.01 0.00 -1.53 0.00 0.00 36.38 33.96 2aj0 s VAL 6 CO -0.08 -0.23 -0.07 -0.31 -3.33 0.00 0.00 175.10 171.09 2aj0 s TYR 7 N -1.20 0.59 -0.16 1.54 1.51 -0.32 -4.09 117.35 115.22 2aj0 s TYR 7 Ca -0.04 -0.24 -0.18 0.00 -1.01 0.00 0.00 57.07 55.60 2aj0 s TYR 7 Cb -0.09 -0.37 -0.04 0.00 -0.11 0.00 0.00 41.96 41.36 2aj0 s TYR 7 CO 0.01 -0.03 0.51 1.03 -1.11 0.00 0.00 175.55 175.96 2aj0 s ARG 8 N -0.64 4.26 0.14 -0.62 0.52 0.17 -0.75 118.95 122.03 2aj0 s ARG 8 Ca -0.02 0.45 0.02 0.00 -0.52 0.00 0.00 55.73 55.66 2aj0 s ARG 8 Cb -0.05 -3.50 -0.04 0.00 0.52 0.00 0.00 34.95 31.88 2aj0 s ARG 8 CO 0.00 -0.01 0.27 0.54 0.02 0.00 0.00 175.30 176.12 2aj0 s VAL 9 N 1.17 5.29 0.07 3.52 0.11 -1.23 -0.29 120.40 129.03 2aj0 s VAL 9 Ca 0.25 -0.68 -0.09 0.00 -2.93 0.00 0.00 61.98 58.53 2aj0 s VAL 9 Cb -0.15 -3.71 0.00 0.00 -1.53 0.00 0.00 36.38 30.99 2aj0 s VAL 9 CO 0.10 -0.07 0.20 -0.62 -3.33 0.00 0.00 175.10 171.38 2aj0 s ASP 10 N -3.15 0.08 0.00 3.54 2.15 -1.03 -4.45 116.67 113.80 2aj0 s ASP 10 Ca 0.34 -0.54 0.00 0.00 0.43 0.00 0.00 52.55 52.78 2aj0 s ASP 10 Cb -0.11 0.33 0.00 0.00 -0.30 0.00 0.00 42.92 42.84 2aj0 s ASP 10 CO 0.28 -0.68 0.00 0.61 -0.17 0.00 0.00 175.17 175.22 2aj0 n GLY 11 N 0.19 3.15 3.58 2.66 0.00 -1.26 -3.85 105.19 109.66 2aj0 n GLY 11 Ca -0.16 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 2aj0 n GLY 11 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2aj0 s LEU 12 N 0.00 0.86 -0.45 0.99 -0.00 -1.26 -5.06 118.68 113.77 2aj0 s LEU 12 Ca 0.00 0.97 0.05 0.00 -0.00 0.00 0.00 54.13 55.15 2aj0 s LEU 12 Cb 0.00 -2.86 0.30 0.00 -0.00 0.00 0.00 46.19 43.63 2aj0 s LEU 12 CO 0.00 -3.89 1.10 -1.54 -0.00 0.00 0.00 176.35 172.03 2aj0 n SER 13 N -4.65 -2.30 -3.59 1.48 3.41 -1.26 -4.63 113.62 102.07 2aj0 n SER 13 Ca 0.08 -3.29 -0.05 0.00 -0.26 0.00 0.00 58.87 55.35 2aj0 n SER 13 Cb 0.58 1.76 -0.07 0.00 -0.26 0.00 0.00 64.21 66.22 2aj0 n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2aj0 h THR 15 N 6.10 0.79 -0.96 0.00 1.03 -1.99 0.14 112.91 118.01 2aj0 h THR 15 Ca -0.17 -0.27 0.09 0.00 -0.01 0.00 0.00 66.41 66.04 2aj0 h THR 15 Cb 1.11 -0.07 -0.07 0.00 -1.07 0.00 0.00 68.15 68.06 2aj0 h THR 15 CO 0.13 0.14 0.62 -1.13 -0.01 0.00 0.00 175.52 175.28 2aj0 h ASN 16 N 0.79 0.93 -0.33 0.00 -1.24 -1.99 0.96 115.58 114.70 2aj0 h ASN 16 Ca 0.52 0.02 -0.17 0.00 0.71 0.00 0.00 56.30 57.38 2aj0 h ASN 16 Cb 0.77 -0.17 -0.00 0.00 0.73 0.00 0.00 38.32 39.65 2aj0 h ASN 16 CO -0.29 0.56 -0.47 0.00 -1.29 0.00 0.00 177.43 175.94 2aj0 h ALA 18 N 0.74 1.00 -0.04 0.00 0.00 -0.52 0.20 119.26 120.64 2aj0 h ALA 18 Ca 0.04 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2aj0 h ALA 18 Cb 1.07 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2aj0 h ALA 18 CO 0.11 -0.01 0.02 0.00 0.00 0.00 0.00 179.25 179.36 2aj0 h ALA 19 N 1.42 0.05 -0.61 0.00 0.00 -0.55 -0.38 119.26 119.19 2aj0 h ALA 19 Ca 0.35 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.31 2aj0 h ALA 19 Cb 0.34 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.02 2aj0 h ALA 19 CO -0.25 -0.39 0.01 -0.22 0.00 0.00 0.00 179.25 178.40 2aj0 h LYS 20 N -0.08 0.12 0.37 0.00 1.63 -0.40 -2.13 116.57 116.08 2aj0 h LYS 20 Ca 0.01 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 2aj0 h LYS 20 Cb 0.14 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 2aj0 h LYS 20 CO -0.00 0.08 -0.30 0.74 -3.45 0.00 0.00 179.45 176.52 2aj0 h PHE 21 N 0.13 -0.83 -0.89 1.91 0.04 -0.20 0.62 116.94 117.71 2aj0 h PHE 21 Ca 0.32 0.00 0.09 0.00 2.80 0.00 0.00 57.97 61.18 2aj0 h PHE 21 Cb 0.51 0.31 -0.06 0.00 2.20 0.00 0.00 35.95 38.91 2aj0 h PHE 21 CO -0.35 -0.42 0.58 1.05 -0.60 0.00 0.00 178.31 178.56 2aj0 h GLU 22 N -0.66 0.89 0.09 1.51 -0.00 -0.78 0.19 114.58 115.82 2aj0 h GLU 22 Ca -0.05 -0.05 -0.00 0.00 -0.00 0.00 0.00 59.36 59.25 2aj0 h GLU 22 Cb 0.55 -0.20 0.00 0.00 -0.00 0.00 0.00 28.75 29.10 2aj0 h GLU 22 CO 0.00 0.59 -0.04 -0.09 -0.00 0.00 0.00 179.01 179.47 2aj0 h ARG 23 N 0.92 -0.11 -0.70 1.06 2.43 -1.35 0.19 114.38 116.81 2aj0 h ARG 23 Ca 0.41 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.69 2aj0 h ARG 23 Cb 0.36 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.86 2aj0 h ARG 23 CO -0.17 0.09 0.33 -0.91 -1.51 0.00 0.00 179.97 177.79 2aj0 h ASN 24 N -0.30 0.39 -0.17 -3.80 4.21 0.35 -0.54 115.58 115.73 2aj0 h ASN 24 Ca -0.01 0.07 -0.00 0.00 1.21 0.00 0.00 56.30 57.57 2aj0 h ASN 24 Cb 0.25 0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 37.46 2aj0 h ASN 24 CO 0.02 0.21 0.09 0.58 -1.29 0.00 0.00 177.43 177.05 2aj0 h VAL 25 N 0.54 1.10 -0.80 2.81 2.07 -0.48 -2.57 116.25 118.92 2aj0 h VAL 25 Ca 0.35 -0.27 0.15 0.00 0.82 0.00 0.00 66.70 67.76 2aj0 h VAL 25 Cb 0.42 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 2aj0 h VAL 25 CO -0.30 0.09 0.53 0.11 0.02 0.00 0.00 177.57 178.02 2aj0 h LYS 26 N 0.17 0.46 0.00 1.57 1.57 0.25 0.95 116.57 121.53 2aj0 h LYS 26 Ca 0.06 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2aj0 h LYS 26 Cb 0.07 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 2aj0 h LYS 26 CO -0.01 0.30 -0.05 0.93 -0.57 0.00 0.00 179.45 180.06 2aj0 h GLU 27 N 0.47 0.00 -6.58 3.15 4.39 -0.71 -3.42 114.58 111.89 2aj0 h GLU 27 Ca 0.40 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.57 2aj0 h GLU 27 Cb 0.86 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.53 2aj0 h GLU 27 CO -0.14 0.05 0.65 0.42 -1.16 0.00 0.00 179.01 178.82 2aj0 s ILE 28 N -4.34 3.48 0.13 3.13 1.01 0.33 -4.93 121.20 120.01 2aj0 s ILE 28 Ca -0.04 1.12 0.12 0.00 0.00 0.00 0.00 60.65 61.85 2aj0 s ILE 28 Cb 0.14 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 2aj0 s ILE 28 CO 0.54 0.12 1.52 -0.33 0.00 0.00 0.00 174.94 176.79 2aj0 h GLU 29 N 6.26 0.00 0.00 2.79 5.08 -1.85 -3.28 114.58 123.58 2aj0 h GLU 29 Ca -0.43 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.85 2aj0 h GLU 29 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2aj0 h GLU 29 CO 0.82 0.65 -0.41 0.78 -1.00 0.00 0.00 179.01 179.84 2aj0 h GLY 30 N 2.50 0.00 -1.72 -3.84 0.00 -1.91 -3.44 103.07 94.66 2aj0 h GLY 30 Ca -0.01 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.87 2aj0 h GLY 30 CO 0.08 0.00 0.07 0.54 0.00 0.00 0.00 176.54 177.23 2aj0 s VAL 31 N -4.02 3.24 0.12 4.60 0.11 -1.24 -0.22 120.40 122.99 2aj0 s VAL 31 Ca -0.02 -0.34 0.00 0.00 -2.93 0.00 0.00 61.98 58.69 2aj0 s VAL 31 Cb 0.14 -3.26 0.00 0.00 -1.53 0.00 0.00 36.38 31.72 2aj0 s VAL 31 CO 0.72 -0.23 0.00 0.41 -3.33 0.00 0.00 175.10 172.67 2aj0 n THR 32 N -2.46 0.87 -3.87 5.04 -1.04 0.32 -4.75 114.28 108.39 2aj0 n THR 32 Ca 0.05 0.29 -0.29 0.00 -2.04 0.00 0.00 64.05 62.06 2aj0 n THR 32 Cb 0.59 -1.30 -0.16 0.00 -1.82 0.00 0.00 70.33 67.64 2aj0 n THR 32 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2aj0 s GLU 33 N -1.87 1.28 -0.17 -2.82 0.41 0.12 -4.97 118.70 110.68 2aj0 s GLU 33 Ca 0.00 -0.71 -0.07 0.00 -0.41 0.00 0.00 54.97 53.78 2aj0 s GLU 33 Cb 0.00 -2.32 -0.04 0.00 -1.78 0.00 0.00 34.13 29.99 2aj0 s GLU 33 CO 0.00 -0.58 0.07 0.00 -0.49 0.00 0.00 175.26 174.26 2aj0 s ALA 34 N 1.59 3.48 -0.49 5.21 0.00 -1.26 0.30 121.76 130.58 2aj0 s ALA 34 Ca -0.03 -0.73 -0.06 0.00 0.00 0.00 0.00 51.96 51.14 2aj0 s ALA 34 Cb -0.18 -1.91 0.13 0.00 0.00 0.00 0.00 23.12 21.16 2aj0 s ALA 34 CO -0.07 0.26 0.34 0.42 0.00 0.00 0.00 175.76 176.71 2aj0 s ILE 35 N 0.10 3.89 -0.12 0.00 -1.09 0.59 -4.95 121.20 119.61 2aj0 s ILE 35 Ca 0.06 -2.11 -0.10 0.00 -2.23 0.00 0.00 60.65 56.26 2aj0 s ILE 35 Cb -0.12 -3.58 -0.05 0.00 -1.58 0.00 0.00 42.46 37.14 2aj0 s ILE 35 CO 0.00 -0.78 0.22 0.68 -1.23 0.00 0.00 174.94 173.84 2aj0 s VAL 36 N 0.99 5.36 -0.11 2.92 -7.23 -1.26 -0.73 120.40 120.33 2aj0 s VAL 36 Ca 0.09 0.40 -0.06 0.00 -1.81 0.00 0.00 61.98 60.60 2aj0 s VAL 36 Cb -0.23 -3.52 -0.05 0.00 0.56 0.00 0.00 36.38 33.14 2aj0 s VAL 36 CO -0.03 0.53 -0.15 0.59 -0.31 0.00 0.00 175.10 175.73 2aj0 n ASN 37 N 2.53 0.90 -0.16 4.85 3.02 0.24 -5.00 115.26 121.65 2aj0 n ASN 37 Ca -0.16 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 2aj0 n ASN 37 Cb 0.53 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 2aj0 n ASN 37 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2aj0 n PHE 38 N -3.57 -1.00 0.00 3.10 3.01 -0.87 -4.81 117.46 113.32 2aj0 n PHE 38 Ca -0.22 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.24 2aj0 n PHE 38 Cb 0.62 0.18 0.00 0.00 -0.01 0.00 0.00 39.48 40.27 2aj0 n PHE 38 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2aj0 n GLY 39 N 0.00 1.61 2.71 1.37 0.00 -1.26 -2.66 105.19 106.95 2aj0 n GLY 39 Ca 0.00 0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 2aj0 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aj0 n ALA 40 N 0.03 -0.07 -2.01 4.61 0.00 -1.26 -4.60 120.51 117.20 2aj0 n ALA 40 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 53.44 52.10 2aj0 n ALA 40 Cb 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.31 2aj0 n ALA 40 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2aj0 n SER 41 N -0.04 0.00 -3.05 0.00 7.64 -1.09 -5.13 113.62 111.96 2aj0 n SER 41 Ca 0.01 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.80 2aj0 n SER 41 Cb 0.76 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.97 2aj0 n SER 41 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2aj0 s LYS 42 N 3.06 2.15 -0.16 1.43 -2.85 -1.26 -3.55 119.74 118.57 2aj0 s LYS 42 Ca 0.00 -1.46 -0.04 0.00 -1.00 0.00 0.00 55.97 53.47 2aj0 s LYS 42 Cb 0.00 0.59 0.05 0.00 -2.06 0.00 0.00 37.83 36.42 2aj0 s LYS 42 CO 0.00 -0.99 0.06 -1.50 0.10 0.00 0.00 175.35 173.02 2aj0 s ILE 43 N -2.55 0.20 0.09 3.79 -1.16 0.07 -0.59 121.20 121.05 2aj0 s ILE 43 Ca 0.18 -0.23 -0.17 0.00 -0.51 0.00 0.00 60.65 59.91 2aj0 s ILE 43 Cb -0.04 -0.71 -0.07 0.00 0.61 0.00 0.00 42.46 42.25 2aj0 s ILE 43 CO 0.13 -0.16 0.54 -0.89 -2.81 0.00 0.00 174.94 171.75 2aj0 s THR 44 N 2.01 4.82 -0.10 4.00 2.01 0.09 -1.17 115.64 127.30 2aj0 s THR 44 Ca 0.01 1.03 0.04 0.00 0.31 0.00 0.00 61.69 63.08 2aj0 s THR 44 Cb -0.16 -3.81 0.00 0.00 0.01 0.00 0.00 72.50 68.54 2aj0 s THR 44 CO -0.08 0.45 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.38 2aj0 s VAL 45 N -1.23 1.96 0.01 3.82 1.01 0.42 -0.30 120.40 126.09 2aj0 s VAL 45 Ca 0.31 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.36 2aj0 s VAL 45 Cb -0.17 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 2aj0 s VAL 45 CO 0.18 0.54 -0.09 -0.89 0.00 0.00 0.00 175.10 174.84 2aj0 s THR 46 N 0.36 0.67 0.00 3.92 2.01 0.15 -1.01 115.64 121.74 2aj0 s THR 46 Ca -0.18 -0.53 0.00 0.00 0.31 0.00 0.00 61.69 61.29 2aj0 s THR 46 Cb -0.18 -0.60 0.00 0.00 0.01 0.00 0.00 72.50 71.74 2aj0 s THR 46 CO 0.08 0.07 0.00 0.61 -0.69 0.00 0.00 174.62 174.69 2aj0 n GLY 47 N 2.54 -0.25 2.69 4.40 0.00 -1.26 0.15 105.19 113.46 2aj0 n GLY 47 Ca -0.15 0.07 -0.05 0.00 0.00 0.00 0.00 46.02 45.89 2aj0 n GLY 47 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2aj0 n GLU 48 N 0.00 1.27 -4.17 1.61 2.13 0.69 -4.57 120.64 117.60 2aj0 n GLU 48 Ca 0.00 -1.55 -0.15 0.00 0.66 0.00 0.00 57.16 56.12 2aj0 n GLU 48 Cb 0.00 0.16 -0.07 0.00 0.27 0.00 0.00 31.44 31.81 2aj0 n GLU 48 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2aj0 s ALA 49 N 0.17 1.12 0.30 4.31 0.00 -1.13 -4.34 121.76 122.19 2aj0 s ALA 49 Ca 0.16 -1.68 0.06 0.00 0.00 0.00 0.00 51.96 50.50 2aj0 s ALA 49 Cb 0.42 1.30 -0.06 0.00 0.00 0.00 0.00 23.12 24.78 2aj0 s ALA 49 CO -0.11 -0.71 -0.02 -1.12 0.00 0.00 0.00 175.76 173.80 2aj0 s SER 50 N -3.25 2.72 0.31 0.00 0.01 -1.26 -4.72 113.70 107.51 2aj0 s SER 50 Ca 0.35 -1.26 0.08 0.00 1.31 0.00 0.00 55.95 56.43 2aj0 s SER 50 Cb 0.02 -0.16 0.83 0.00 0.21 0.00 0.00 66.02 66.92 2aj0 s SER 50 CO 0.20 -0.43 1.75 -0.29 0.41 0.00 0.00 173.24 174.88 2aj0 h ILE 51 N 2.20 0.60 -0.48 1.44 -0.00 -1.98 -3.09 117.51 116.20 2aj0 h ILE 51 Ca -0.40 -0.22 0.08 0.00 -0.00 0.00 0.00 64.86 64.31 2aj0 h ILE 51 Cb 1.24 -0.11 -0.08 0.00 -0.00 0.00 0.00 36.82 37.87 2aj0 h ILE 51 CO 0.69 0.12 -0.18 0.00 -0.00 0.00 0.00 178.15 178.78 2aj0 n GLN 52 N -4.84 -0.10 -0.12 2.19 1.13 -1.26 0.12 117.38 114.50 2aj0 n GLN 52 Ca 0.26 0.74 -0.11 0.00 -1.94 0.00 0.00 57.00 55.95 2aj0 n GLN 52 Cb 0.68 -1.10 -0.02 0.00 0.11 0.00 0.00 30.24 29.91 2aj0 n GLN 52 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 2aj0 h GLN 53 N 0.00 0.60 -0.72 -1.09 4.20 -1.97 -0.52 115.11 115.60 2aj0 h GLN 53 Ca 0.18 -0.19 0.04 0.00 0.06 0.00 0.00 58.65 58.74 2aj0 h GLN 53 Cb 0.30 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.98 2aj0 h GLN 53 CO -0.48 0.71 0.48 0.28 -0.67 0.00 0.00 178.83 179.15 2aj0 h VAL 54 N 0.42 1.08 0.55 -0.54 2.07 0.75 0.18 116.25 120.75 2aj0 h VAL 54 Ca 0.10 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 2aj0 h VAL 54 Cb 0.44 0.17 0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2aj0 h VAL 54 CO 0.02 0.15 -0.26 -0.08 0.02 0.00 0.00 177.57 177.42 2aj0 h GLU 55 N 0.83 -0.71 -0.70 1.57 4.81 0.31 0.20 114.58 120.89 2aj0 h GLU 55 Ca 0.30 0.05 0.12 0.00 -0.13 0.00 0.00 59.36 59.70 2aj0 h GLU 55 Cb 0.12 0.16 -0.09 0.00 0.63 0.00 0.00 28.75 29.58 2aj0 h GLU 55 CO -0.09 -0.46 0.27 0.37 -0.73 0.00 0.00 179.01 178.37 2aj0 h GLN 56 N -0.75 0.42 0.43 1.92 5.75 -0.65 0.84 115.11 123.06 2aj0 h GLN 56 Ca -0.08 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 2aj0 h GLN 56 Cb 0.57 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 2aj0 h GLN 56 CO 0.12 0.28 -0.28 0.00 -2.65 0.00 0.00 178.83 176.30 2aj0 h ALA 57 N 1.50 -0.69 0.00 3.38 0.00 -0.85 -3.09 119.26 119.52 2aj0 h ALA 57 Ca 0.37 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2aj0 h ALA 57 Cb 0.53 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2aj0 h ALA 57 CO -0.37 -0.90 0.00 0.78 0.00 0.00 0.00 179.25 178.76 2aj0 h GLY 58 N -0.69 0.00 -0.45 0.00 0.00 0.14 -1.54 103.07 100.53 2aj0 h GLY 58 Ca -0.05 0.00 0.24 0.00 0.00 0.00 0.00 47.33 47.53 2aj0 h GLY 58 CO 0.04 0.00 0.99 0.00 0.00 0.00 0.00 176.54 177.56 2aj0 h ALA 59 N 2.00 2.71 -0.99 3.60 0.00 -0.84 0.24 119.26 125.98 2aj0 h ALA 59 Ca 0.00 -0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.06 2aj0 h ALA 59 Cb 0.01 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 17.76 2aj0 h ALA 59 CO 0.00 -1.42 0.59 0.27 0.00 0.00 0.00 179.25 178.69 2aj0 h PHE 60 N 0.00 1.04 0.00 0.00 -5.15 -1.51 -2.94 116.94 108.38 2aj0 h PHE 60 Ca 0.40 0.03 0.00 0.00 -0.20 0.00 0.00 57.97 58.20 2aj0 h PHE 60 Cb 2.37 -0.31 0.00 0.00 0.22 0.00 0.00 35.95 38.23 2aj0 h PHE 60 CO 0.00 0.23 -0.76 0.39 -2.00 0.00 0.00 178.31 176.18 2aj0 n GLU 61 N -4.78 2.77 -2.31 6.09 1.02 0.05 -5.03 120.64 118.45 2aj0 n GLU 61 Ca 0.23 -0.03 -0.03 0.00 -0.02 0.00 0.00 57.16 57.31 2aj0 n GLU 61 Cb 0.55 -1.04 0.02 0.00 -0.02 0.00 0.00 31.44 30.95 2aj0 n GLU 61 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2aj0 n HIS 62 N -1.41 -0.42 -1.13 -0.32 8.25 0.62 -5.04 115.22 115.78 2aj0 n HIS 62 Ca 0.01 0.17 -0.31 0.00 -0.26 0.00 0.00 57.72 57.33 2aj0 n HIS 62 Cb 0.18 -2.49 0.11 0.00 1.12 0.00 0.00 29.99 28.91 2aj0 n HIS 62 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2aj0 s LEU 63 N -2.74 2.99 -0.22 2.41 2.01 -1.12 -4.96 118.68 117.06 2aj0 s LEU 63 Ca 0.01 1.93 0.01 0.00 0.01 0.00 0.00 54.13 56.09 2aj0 s LEU 63 Cb -0.00 -4.53 0.05 0.00 0.01 0.00 0.00 46.19 41.71 2aj0 s LEU 63 CO 0.13 -2.31 -0.09 -1.59 1.01 0.00 0.00 176.35 173.51 2aj0 s LYS 64 N -4.81 1.96 -0.11 1.70 0.00 -1.25 -4.87 119.74 112.36 2aj0 s LYS 64 Ca 0.63 -0.96 0.03 0.00 0.00 0.00 0.00 55.97 55.67 2aj0 s LYS 64 Cb -0.19 -2.54 -0.01 0.00 0.00 0.00 0.00 37.83 35.10 2aj0 s LYS 64 CO 0.56 -0.49 -0.20 0.42 0.00 0.00 0.00 175.35 175.64 2aj0 s ILE 65 N 1.35 2.47 -0.18 3.79 1.01 -1.26 -2.46 121.20 125.92 2aj0 s ILE 65 Ca -0.04 -0.88 -0.05 0.00 0.00 0.00 0.00 60.65 59.69 2aj0 s ILE 65 Cb -0.17 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 2aj0 s ILE 65 CO -0.07 0.55 -0.01 -0.63 0.00 0.00 0.00 174.94 174.78 2aj0 s ILE 66 N 0.26 3.99 -0.69 2.92 -1.09 0.60 -4.91 121.20 122.27 2aj0 s ILE 66 Ca -0.13 -0.31 -0.26 0.00 -2.23 0.00 0.00 60.65 57.71 2aj0 s ILE 66 Cb -0.17 -2.78 -0.02 0.00 -1.58 0.00 0.00 42.46 37.91 2aj0 s ILE 66 CO 0.07 0.45 1.83 -2.16 -1.23 0.00 0.00 174.94 173.91 2aj0 s PRO 67 N 0.73 2.67 0.53 2.79 0.04 -1.26 -0.66 135.00 139.84 2aj0 s PRO 67 Ca -0.00 0.33 -0.22 0.00 0.04 0.00 0.00 61.00 61.14 2aj0 s PRO 67 Cb -0.14 -4.54 -0.05 0.00 0.04 0.00 0.00 34.50 29.81 2aj0 s PRO 67 CO 0.02 -2.82 1.37 -1.83 0.04 0.00 0.00 177.00 173.77 2aj0 s GLU 68 N 6.91 3.21 0.29 4.56 -1.05 -1.26 -4.99 118.70 126.37 2aj0 s GLU 68 Ca 0.65 2.25 -0.20 0.00 -0.15 0.00 0.00 54.97 57.52 2aj0 s GLU 68 Cb -0.11 -2.31 0.03 0.00 -0.44 0.00 0.00 34.13 31.31 2aj0 s GLU 68 CO 0.15 -1.14 0.75 0.21 0.95 0.00 0.00 175.26 176.19 2aj0 s LYS 69 N -2.85 1.82 0.02 -4.83 2.47 -1.26 -4.96 119.74 110.16 2aj0 s LYS 69 Ca 0.70 -1.05 0.00 0.00 -1.56 0.00 0.00 55.97 54.07 2aj0 s LYS 69 Cb -0.41 0.60 0.00 0.00 -1.46 0.00 0.00 37.83 36.56 2aj0 s LYS 69 CO 0.49 -0.84 0.00 0.39 0.16 0.00 0.00 175.35 175.55 2aj0 n GLU 70 N -0.48 0.00 0.00 4.03 -0.58 -1.26 -5.27 120.64 117.09 2aj0 n GLU 70 Ca -0.05 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.77 2aj0 n GLU 70 Cb 0.59 0.00 0.49 0.00 -0.57 0.00 0.00 31.44 31.96 2aj0 n GLU 70 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65