#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ak5 s LYS 3 N 0.00 3.22 0.16 0.00 2.36 -1.26 -5.12 119.74 119.10 1ak5 s LYS 3 Ca 0.00 -0.74 0.06 0.00 -2.55 0.00 0.00 55.97 52.74 1ak5 s LYS 3 Cb 0.00 -2.67 -0.04 0.00 -1.05 0.00 0.00 37.83 34.07 1ak5 s LYS 3 CO 0.00 -0.03 0.07 0.71 1.55 0.00 0.00 175.35 177.65 1ak5 s TYR 4 N 0.94 3.03 -0.09 4.03 2.02 -1.26 -5.12 117.35 120.89 1ak5 s TYR 4 Ca -0.03 -0.06 0.02 0.00 -0.37 0.00 0.00 57.07 56.63 1ak5 s TYR 4 Cb -0.15 -1.47 -0.02 0.00 -0.40 0.00 0.00 41.96 39.93 1ak5 s TYR 4 CO -0.02 0.52 -0.16 0.71 -1.57 0.00 0.00 175.55 175.03 1ak5 s TYR 5 N -1.70 2.72 0.00 2.71 1.51 -1.26 -5.08 117.35 116.25 1ak5 s TYR 5 Ca 0.29 -0.53 0.00 0.00 -1.01 0.00 0.00 57.07 55.82 1ak5 s TYR 5 Cb -0.10 -1.74 0.00 0.00 -0.11 0.00 0.00 41.96 40.01 1ak5 s TYR 5 CO 0.21 -0.10 0.70 0.09 -1.11 0.00 0.00 175.55 175.34 1ak5 n ASN 6 N 3.08 0.00 -4.77 2.29 5.03 -1.26 -4.75 115.26 114.89 1ak5 n ASN 6 Ca -0.18 0.70 -0.40 0.00 0.87 0.00 0.00 54.58 55.58 1ak5 n ASN 6 Cb 0.52 -0.21 -0.03 0.00 -1.02 0.00 0.00 39.78 39.04 1ak5 n ASN 6 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1ak5 s GLU 7 N -1.82 4.38 0.67 3.52 0.41 -1.26 -5.02 118.70 119.59 1ak5 s GLU 7 Ca 0.00 1.90 -0.11 0.00 -0.41 0.00 0.00 54.97 56.35 1ak5 s GLU 7 Cb 0.00 -2.98 -0.01 0.00 -1.78 0.00 0.00 34.13 29.36 1ak5 s GLU 7 CO 0.00 -0.05 1.06 -1.25 -0.49 0.00 0.00 175.26 174.53 1ak5 s PRO 8 N -1.82 3.14 0.26 0.39 0.04 -1.26 -5.03 135.00 130.71 1ak5 s PRO 8 Ca 0.50 0.75 -0.18 0.00 0.04 0.00 0.00 61.00 62.10 1ak5 s PRO 8 Cb -0.33 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.10 1ak5 s PRO 8 CO 0.43 -0.90 0.74 0.00 0.04 0.00 0.00 177.00 177.30 1ak5 s HIS 10 N -1.68 2.64 0.45 0.00 3.76 -1.26 -4.74 115.29 114.46 1ak5 s HIS 10 Ca 0.47 -0.23 0.08 0.00 -0.15 0.00 0.00 55.06 55.22 1ak5 s HIS 10 Cb -0.15 -1.20 0.02 0.00 1.11 0.00 0.00 32.58 32.36 1ak5 s HIS 10 CO 0.20 0.60 0.61 0.95 -0.85 0.00 0.00 174.74 176.25 1ak5 s THR 11 N -2.15 2.87 0.13 1.30 -4.23 -1.26 -2.59 115.64 109.71 1ak5 s THR 11 Ca 0.29 -0.97 0.33 0.00 -1.18 0.00 0.00 61.69 60.16 1ak5 s THR 11 Cb -0.07 -2.90 0.35 0.00 1.34 0.00 0.00 72.50 71.22 1ak5 s THR 11 CO 0.18 0.00 2.01 -0.26 -0.54 0.00 0.00 174.62 176.01 1ak5 h PHE 12 N 0.54 0.00 0.00 3.99 0.04 -1.94 -2.58 116.94 116.99 1ak5 h PHE 12 Ca -0.39 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.38 1ak5 h PHE 12 Cb 1.28 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.43 1ak5 h PHE 12 CO 0.40 0.00 0.00 0.09 -0.60 0.00 0.00 178.31 178.20 1ak5 n ASN 13 N -2.77 0.66 -1.11 2.17 4.13 -1.26 -3.25 115.26 113.83 1ak5 n ASN 13 Ca -0.01 0.59 0.09 0.00 1.68 0.00 0.00 54.58 56.93 1ak5 n ASN 13 Cb 0.15 -0.76 0.26 0.00 -1.54 0.00 0.00 39.78 37.89 1ak5 n ASN 13 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1ak5 n GLU 14 N -2.15 2.53 -4.38 3.52 1.02 -0.97 -4.92 120.64 115.28 1ak5 n GLU 14 Ca 0.04 -2.07 -0.23 0.00 -0.02 0.00 0.00 57.16 54.88 1ak5 n GLU 14 Cb 0.34 -1.52 -0.11 0.00 -0.02 0.00 0.00 31.44 30.13 1ak5 n GLU 14 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1ak5 s TYR 15 N -1.39 2.01 -0.05 -0.32 2.02 -1.20 0.48 117.35 118.89 1ak5 s TYR 15 Ca 0.38 -0.43 -0.08 0.00 -0.37 0.00 0.00 57.07 56.58 1ak5 s TYR 15 Cb 0.21 -0.98 0.02 0.00 -0.40 0.00 0.00 41.96 40.81 1ak5 s TYR 15 CO 0.24 0.43 0.20 -0.51 -1.57 0.00 0.00 175.55 174.34 1ak5 s LEU 16 N -2.82 1.27 -0.11 -1.29 1.43 -0.07 -4.90 118.68 112.19 1ak5 s LEU 16 Ca 0.19 0.25 -0.18 0.00 -1.03 0.00 0.00 54.13 53.37 1ak5 s LEU 16 Cb -0.06 0.74 -0.04 0.00 0.03 0.00 0.00 46.19 46.85 1ak5 s LEU 16 CO 0.09 -0.17 0.46 -0.76 0.23 0.00 0.00 176.35 176.20 1ak5 s LEU 17 N -0.33 4.29 -0.16 1.79 1.43 -1.26 -1.12 118.68 123.31 1ak5 s LEU 17 Ca -0.04 0.81 -0.14 0.00 -1.03 0.00 0.00 54.13 53.73 1ak5 s LEU 17 Cb -0.03 -2.67 -0.05 0.00 0.03 0.00 0.00 46.19 43.47 1ak5 s LEU 17 CO 0.01 0.04 0.29 -0.63 0.23 0.00 0.00 176.35 176.28 1ak5 s ILE 18 N 0.45 5.31 0.61 -0.59 1.01 -0.03 -4.99 121.20 122.97 1ak5 s ILE 18 Ca 0.25 0.54 -0.18 0.00 0.00 0.00 0.00 60.65 61.26 1ak5 s ILE 18 Cb -0.15 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 1ak5 s ILE 18 CO 0.10 0.39 1.03 -2.65 0.00 0.00 0.00 174.94 173.80 1ak5 n PRO 19 N 3.61 0.95 -2.43 2.79 -0.02 -1.26 -4.30 135.00 134.34 1ak5 n PRO 19 Ca -0.12 0.37 -0.07 0.00 -2.02 0.00 0.00 63.50 61.67 1ak5 n PRO 19 Cb 0.52 -2.23 -0.01 0.00 -0.02 0.00 0.00 33.50 31.75 1ak5 n PRO 19 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ak5 n GLY 20 N 1.22 3.81 3.68 -1.23 0.00 -0.26 -4.97 105.19 107.44 1ak5 n GLY 20 Ca 0.14 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 1ak5 n GLY 20 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ak5 s LEU 21 N 0.00 4.25 -0.20 0.99 2.96 -1.26 -4.59 118.68 120.83 1ak5 s LEU 21 Ca 0.02 1.63 -0.16 0.00 -0.22 0.00 0.00 54.13 55.40 1ak5 s LEU 21 Cb -0.00 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.09 1ak5 s LEU 21 CO 0.01 -0.52 0.40 -0.44 -1.32 0.00 0.00 176.35 174.48 1ak5 s SER 22 N 1.27 6.45 0.48 3.68 0.01 -1.26 -4.06 113.70 120.26 1ak5 s SER 22 Ca 0.51 0.53 -0.03 0.00 1.31 0.00 0.00 55.95 58.27 1ak5 s SER 22 Cb -0.20 -2.23 -0.01 0.00 0.21 0.00 0.00 66.02 63.78 1ak5 s SER 22 CO 0.19 -0.07 0.75 0.42 0.41 0.00 0.00 173.24 174.93 1ak5 s THR 23 N 1.28 4.29 0.50 1.44 -4.23 -1.26 -4.97 115.64 112.68 1ak5 s THR 23 Ca 0.19 -0.18 0.26 0.00 -1.18 0.00 0.00 61.69 60.78 1ak5 s THR 23 Cb -0.15 -3.62 0.31 0.00 1.34 0.00 0.00 72.50 70.38 1ak5 s THR 23 CO 0.08 -0.53 2.15 -0.37 -0.54 0.00 0.00 174.62 175.41 1ak5 h VAL 24 N 0.25 0.65 -0.01 2.29 -1.51 -2.02 -2.34 116.25 113.56 1ak5 h VAL 24 Ca -0.47 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 64.73 1ak5 h VAL 24 Cb 1.24 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 31.56 1ak5 h VAL 24 CO 0.60 0.07 0.00 -0.90 -1.23 0.00 0.00 177.57 176.10 1ak5 n ASP 25 N -3.88 0.37 -4.34 4.19 5.75 -1.26 -4.66 116.55 112.72 1ak5 n ASP 25 Ca -0.02 -1.14 -0.45 0.00 -0.01 0.00 0.00 54.79 53.16 1ak5 n ASP 25 Cb 0.16 -0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.20 1ak5 n ASP 25 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ak5 s ILE 27 N 2.00 1.01 0.32 0.00 -4.36 -1.26 -4.87 121.20 114.03 1ak5 s ILE 27 Ca 0.08 -0.87 0.05 0.00 -0.26 0.00 0.00 60.65 59.66 1ak5 s ILE 27 Cb -0.26 -0.91 0.39 0.00 1.25 0.00 0.00 42.46 42.93 1ak5 s ILE 27 CO 0.03 0.04 1.58 -0.65 0.24 0.00 0.00 174.94 176.19 1ak5 h PRO 28 N 5.15 0.03 -0.06 0.37 0.11 -1.94 0.42 132.00 136.07 1ak5 h PRO 28 Ca -0.36 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.76 1ak5 h PRO 28 Cb 1.18 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ak5 h PRO 28 CO 0.45 0.02 0.07 0.66 -0.21 0.00 0.00 178.00 178.99 1ak5 h SER 29 N 0.03 0.00 0.47 -2.05 4.64 -1.96 -1.70 113.55 112.98 1ak5 h SER 29 Ca 0.64 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.96 1ak5 h SER 29 Cb 1.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 1ak5 h SER 29 CO -0.86 0.00 -0.44 0.59 -0.87 0.00 0.00 176.83 175.25 1ak5 n ASN 30 N -3.83 0.56 -4.72 4.97 3.02 0.15 -4.92 115.26 110.49 1ak5 n ASN 30 Ca -0.01 -0.33 -0.42 0.00 -0.03 0.00 0.00 54.58 53.79 1ak5 n ASN 30 Cb 0.17 0.20 -0.03 0.00 -0.61 0.00 0.00 39.78 39.50 1ak5 n ASN 30 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ak5 s VAL 31 N -2.91 4.06 -0.25 2.41 1.01 -0.64 -4.95 120.40 119.13 1ak5 s VAL 31 Ca 0.14 1.55 -0.08 0.00 0.00 0.00 0.00 61.98 63.58 1ak5 s VAL 31 Cb 0.18 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 1ak5 s VAL 31 CO 0.66 0.16 0.09 0.21 0.00 0.00 0.00 175.10 176.22 1ak5 s ASN 32 N 0.75 5.34 -0.23 3.32 2.47 0.15 -5.00 114.94 121.73 1ak5 s ASN 32 Ca 0.56 -0.15 0.14 0.00 0.42 0.00 0.00 52.86 53.83 1ak5 s ASN 32 Cb -0.29 -1.96 0.75 0.00 -1.45 0.00 0.00 41.25 38.30 1ak5 s ASN 32 CO 0.31 -0.02 1.68 0.18 -3.72 0.00 0.00 177.10 175.53 1ak5 n LEU 33 N 4.82 5.36 -4.77 3.21 4.32 -1.26 -3.82 117.00 124.86 1ak5 n LEU 33 Ca -0.16 -2.99 -0.38 0.00 -0.02 0.00 0.00 56.01 52.46 1ak5 n LEU 33 Cb 0.52 -0.66 -0.02 0.00 -1.62 0.00 0.00 43.42 41.63 1ak5 n LEU 33 CO 0.32 0.66 0.82 -0.44 -1.22 0.00 0.00 177.39 177.52 1ak5 s SER 34 N -1.08 6.53 0.01 -1.43 0.01 -1.23 -3.63 113.70 112.88 1ak5 s SER 34 Ca 0.52 2.28 -0.09 0.00 1.31 0.00 0.00 55.95 59.97 1ak5 s SER 34 Cb 0.40 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 64.03 1ak5 s SER 34 CO 0.14 -0.66 0.17 0.42 0.41 0.00 0.00 173.24 173.72 1ak5 s THR 35 N -1.48 0.09 0.27 1.44 -4.23 -0.69 -4.74 115.64 106.30 1ak5 s THR 35 Ca 0.58 -0.73 -0.29 0.00 -1.18 0.00 0.00 61.69 60.06 1ak5 s THR 35 Cb -0.29 -0.60 -0.09 0.00 1.34 0.00 0.00 72.50 72.86 1ak5 s THR 35 CO 0.36 -0.40 1.02 -2.16 -0.54 0.00 0.00 174.62 172.90 1ak5 s PRO 36 N -1.73 4.72 -0.19 3.99 0.04 -1.26 0.48 135.00 141.05 1ak5 s PRO 36 Ca -0.12 1.65 0.10 0.00 0.04 0.00 0.00 61.00 62.67 1ak5 s PRO 36 Cb -0.05 -3.20 -0.22 0.00 0.04 0.00 0.00 34.50 31.06 1ak5 s PRO 36 CO 0.00 0.34 0.07 -0.11 0.04 0.00 0.00 177.00 177.34 1ak5 n LEU 37 N 1.27 1.34 -4.35 -3.56 7.94 -0.10 -4.84 117.00 114.70 1ak5 n LEU 37 Ca -0.01 0.02 -0.24 0.00 -1.11 0.00 0.00 56.01 54.67 1ak5 n LEU 37 Cb 0.46 -0.16 -0.12 0.00 0.53 0.00 0.00 43.42 44.13 1ak5 n LEU 37 CO 0.52 0.67 -0.51 0.68 -1.11 0.00 0.00 177.39 177.64 1ak5 s VAL 38 N -2.52 1.97 0.65 1.96 -7.23 -1.25 -4.58 120.40 109.40 1ak5 s VAL 38 Ca -0.19 -1.88 -0.18 0.00 -1.81 0.00 0.00 61.98 57.93 1ak5 s VAL 38 Cb 0.07 -1.88 -0.01 0.00 0.56 0.00 0.00 36.38 35.12 1ak5 s VAL 38 CO 0.75 -0.19 1.25 2.29 -0.31 0.00 0.00 175.10 178.89 1ak5 n LYS 39 N 0.45 1.06 -3.85 4.82 2.85 0.61 -4.61 118.16 119.50 1ak5 n LYS 39 Ca -0.14 0.42 -0.09 0.00 -1.05 0.00 0.00 58.31 57.44 1ak5 n LYS 39 Cb 0.56 -2.49 -0.04 0.00 -0.65 0.00 0.00 35.03 32.41 1ak5 n LYS 39 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 177.40 176.76 1ak5 s PHE 40 N -1.42 0.05 0.34 5.58 -0.71 -1.08 -4.75 117.98 115.98 1ak5 s PHE 40 Ca 0.82 -0.42 0.07 0.00 -1.04 0.00 0.00 56.93 56.37 1ak5 s PHE 40 Cb -0.38 0.34 -0.02 0.00 -1.21 0.00 0.00 43.02 41.74 1ak5 s PHE 40 CO 0.41 -0.96 0.33 1.14 -1.34 0.00 0.00 175.22 174.80 1ak5 s GLN 41 N -3.93 2.80 -0.05 1.99 -2.07 -1.26 -1.00 119.66 116.15 1ak5 s GLN 41 Ca 0.14 -1.24 -0.37 0.00 -1.82 0.00 0.00 55.36 52.06 1ak5 s GLN 41 Cb -0.01 -2.54 -0.15 0.00 -1.09 0.00 0.00 33.01 29.21 1ak5 s GLN 41 CO 0.02 0.09 1.58 1.17 -1.32 0.00 0.00 175.29 176.82 1ak5 n LYS 42 N -1.43 1.41 0.00 9.60 4.81 0.87 -1.38 118.16 132.05 1ak5 n LYS 42 Ca -0.01 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.94 1ak5 n LYS 42 Cb 0.59 -2.21 0.00 0.00 0.02 0.00 0.00 35.03 33.43 1ak5 n LYS 42 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ak5 n GLY 43 N 3.44 0.20 3.62 3.14 0.00 -1.26 -5.07 105.19 109.26 1ak5 n GLY 43 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 1ak5 n GLY 43 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ak5 s GLN 44 N -0.96 1.96 0.22 1.61 -0.21 -0.48 -5.15 119.66 116.66 1ak5 s GLN 44 Ca 0.00 -2.11 0.06 0.00 0.02 0.00 0.00 55.36 53.33 1ak5 s GLN 44 Cb 0.00 -1.64 -0.04 0.00 1.00 0.00 0.00 33.01 32.33 1ak5 s GLN 44 CO 0.00 -0.05 0.17 -0.65 -2.12 0.00 0.00 175.29 172.64 1ak5 s GLN 45 N -3.71 2.90 0.44 2.91 -1.52 -1.26 -4.80 119.66 114.62 1ak5 s GLN 45 Ca 0.35 -0.99 -0.23 0.00 -1.95 0.00 0.00 55.36 52.53 1ak5 s GLN 45 Cb 0.10 -2.58 -0.08 0.00 -0.22 0.00 0.00 33.01 30.23 1ak5 s GLN 45 CO 0.18 0.43 1.15 0.45 -0.25 0.00 0.00 175.29 177.25 1ak5 s SER 46 N -3.56 6.29 0.45 5.90 0.15 -1.26 -4.89 113.70 116.79 1ak5 s SER 46 Ca 0.32 2.28 0.15 0.00 0.70 0.00 0.00 55.95 59.40 1ak5 s SER 46 Cb -0.09 -2.60 1.03 0.00 -1.71 0.00 0.00 66.02 62.65 1ak5 s SER 46 CO 0.24 -0.83 1.99 -0.33 1.20 0.00 0.00 173.24 175.51 1ak5 h GLU 47 N 2.19 0.00 -4.48 5.44 5.08 -1.85 -3.40 114.58 117.55 1ak5 h GLU 47 Ca -0.49 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.33 1ak5 h GLU 47 Cb 1.24 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.14 1ak5 h GLU 47 CO 0.61 0.19 -0.82 0.42 -1.00 0.00 0.00 179.01 178.41 1ak5 s ILE 48 N -4.57 1.21 -0.06 3.13 1.01 -1.26 -5.09 121.20 115.56 1ak5 s ILE 48 Ca -0.04 -0.46 0.04 0.00 0.00 0.00 0.00 60.65 60.19 1ak5 s ILE 48 Cb 0.15 -1.15 0.00 0.00 0.01 0.00 0.00 42.46 41.48 1ak5 s ILE 48 CO 0.69 0.39 -0.18 0.20 0.00 0.00 0.00 174.94 176.04 1ak5 s ASN 49 N 1.18 2.31 0.38 3.58 0.01 -1.26 -0.92 114.94 120.23 1ak5 s ASN 49 Ca -0.04 -0.39 -0.17 0.00 -0.71 0.00 0.00 52.86 51.55 1ak5 s ASN 49 Cb -0.14 -0.87 -0.09 0.00 0.41 0.00 0.00 41.25 40.56 1ak5 s ASN 49 CO -0.03 0.12 0.83 -0.76 -1.51 0.00 0.00 177.10 175.76 1ak5 s LEU 50 N 0.28 3.96 0.13 0.60 1.43 0.18 -4.87 118.68 120.39 1ak5 s LEU 50 Ca -0.11 1.42 0.16 0.00 -1.03 0.00 0.00 54.13 54.58 1ak5 s LEU 50 Cb -0.14 -4.26 -0.07 0.00 0.03 0.00 0.00 46.19 41.74 1ak5 s LEU 50 CO 0.04 -0.31 1.04 0.11 0.23 0.00 0.00 176.35 177.46 1ak5 h LYS 51 N 1.91 0.00 -4.85 1.70 6.56 -1.34 -1.83 116.57 118.72 1ak5 h LYS 51 Ca -0.48 0.00 -0.38 0.00 -1.06 0.00 0.00 60.65 58.72 1ak5 h LYS 51 Cb 1.18 0.00 -0.26 0.00 -0.57 0.00 0.00 32.23 32.58 1ak5 h LYS 51 CO 0.63 0.37 -0.77 0.96 -2.06 0.00 0.00 179.45 178.58 1ak5 s ILE 52 N -2.94 0.78 -0.02 1.86 -4.36 -1.08 -3.52 121.20 111.94 1ak5 s ILE 52 Ca -0.01 -0.67 0.00 0.00 -0.26 0.00 0.00 60.65 59.72 1ak5 s ILE 52 Cb 0.08 -0.71 0.00 0.00 1.25 0.00 0.00 42.46 43.09 1ak5 s ILE 52 CO 0.79 0.04 0.89 -0.81 0.24 0.00 0.00 174.94 176.09 1ak5 n PRO 53 N 2.36 0.90 -4.96 0.37 -0.04 -1.24 -4.51 135.00 127.88 1ak5 n PRO 53 Ca -0.16 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 62.97 1ak5 n PRO 53 Cb 0.56 -1.06 -0.15 0.00 -0.04 0.00 0.00 33.50 32.82 1ak5 n PRO 53 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ak5 s LEU 54 N 0.00 2.53 0.02 1.53 1.43 -1.26 -0.52 118.68 122.41 1ak5 s LEU 54 Ca 0.00 -0.34 0.03 0.00 -1.03 0.00 0.00 54.13 52.79 1ak5 s LEU 54 Cb 0.00 -1.52 -0.01 0.00 0.03 0.00 0.00 46.19 44.68 1ak5 s LEU 54 CO 0.00 0.25 -0.09 0.68 0.23 0.00 0.00 176.35 177.42 1ak5 s VAL 55 N -0.16 0.70 0.18 -1.59 -7.23 -0.24 -3.51 120.40 108.55 1ak5 s VAL 55 Ca -0.02 -0.71 -0.18 0.00 -1.81 0.00 0.00 61.98 59.27 1ak5 s VAL 55 Cb -0.14 -0.66 -0.08 0.00 0.56 0.00 0.00 36.38 36.07 1ak5 s VAL 55 CO 0.03 -0.03 0.66 -0.94 -0.31 0.00 0.00 175.10 174.51 1ak5 s SER 56 N -0.82 7.00 0.76 4.85 1.04 -1.00 -1.66 113.70 123.87 1ak5 s SER 56 Ca -0.01 1.31 -0.15 0.00 0.48 0.00 0.00 55.95 57.58 1ak5 s SER 56 Cb -0.06 -2.38 0.05 0.00 0.10 0.00 0.00 66.02 63.73 1ak5 s SER 56 CO 0.00 0.08 1.18 0.00 0.98 0.00 0.00 173.24 175.48 1ak5 n ALA 57 N 0.87 0.16 -2.02 5.32 0.00 -0.22 -3.63 120.51 121.00 1ak5 n ALA 57 Ca -0.04 -0.24 -0.42 0.00 0.00 0.00 0.00 53.44 52.73 1ak5 n ALA 57 Cb 0.51 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1ak5 n ALA 57 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1ak5 n ILE 58 N -2.89 3.80 -4.19 0.00 5.41 -1.26 -3.90 119.36 116.32 1ak5 n ILE 58 Ca 0.14 -3.59 -0.14 0.00 1.00 0.00 0.00 62.75 60.16 1ak5 n ILE 58 Cb 0.50 -2.51 -0.11 0.00 -0.71 0.00 0.00 39.64 36.82 1ak5 n ILE 58 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 1ak5 s MET 59 N 2.28 0.90 0.23 0.38 -1.94 -1.26 -4.79 119.30 115.09 1ak5 s MET 59 Ca 0.45 -1.23 -0.02 0.00 -1.71 0.00 0.00 55.69 53.17 1ak5 s MET 59 Cb 0.11 -0.54 0.23 0.00 2.01 0.00 0.00 34.83 36.64 1ak5 s MET 59 CO -0.05 0.08 1.63 1.96 -0.01 0.00 0.00 175.02 178.63 1ak5 h GLN 60 N 3.36 0.67 -0.03 2.03 4.20 -1.90 -1.12 115.11 122.32 1ak5 h GLN 60 Ca -0.37 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.05 1ak5 h GLN 60 Cb 1.19 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.95 1ak5 h GLN 60 CO 0.56 0.87 0.00 -1.13 -0.67 0.00 0.00 178.83 178.46 1ak5 n SER 61 N -4.09 0.59 0.00 1.46 3.41 -1.26 -4.57 113.62 109.16 1ak5 n SER 61 Ca -0.01 -1.34 0.00 0.00 -0.26 0.00 0.00 58.87 57.26 1ak5 n SER 61 Cb 0.45 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1ak5 n SER 61 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1ak5 n VAL 62 N -0.47 0.00 -3.19 -3.33 3.14 -1.08 -4.24 118.33 109.17 1ak5 n VAL 62 Ca 0.19 0.00 -0.45 0.00 -2.96 0.00 0.00 64.34 61.12 1ak5 n VAL 62 Cb 0.18 -0.72 -0.01 0.00 -1.06 0.00 0.00 33.84 32.24 1ak5 n VAL 62 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1ak5 s SER 63 N -4.80 6.99 0.15 6.55 0.01 -0.44 -4.38 113.70 117.77 1ak5 s SER 63 Ca 0.00 -2.94 0.01 0.00 1.31 0.00 0.00 55.95 54.33 1ak5 s SER 63 Cb 0.00 -2.28 0.01 0.00 0.21 0.00 0.00 66.02 63.96 1ak5 s SER 63 CO 0.00 -0.60 0.08 0.61 0.41 0.00 0.00 173.24 173.75 1ak5 n GLY 64 N 3.84 3.22 0.24 3.44 0.00 -1.26 -3.13 105.19 111.53 1ak5 n GLY 64 Ca 0.23 -2.22 -0.07 0.00 0.00 0.00 0.00 46.02 43.96 1ak5 n GLY 64 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1ak5 h GLU 65 N 0.00 0.64 -0.47 1.61 4.11 -1.92 -1.04 114.58 117.51 1ak5 h GLU 65 Ca -0.10 -0.30 -0.12 0.00 0.07 0.00 0.00 59.36 58.91 1ak5 h GLU 65 Cb 0.35 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1ak5 h GLU 65 CO 0.16 0.89 -0.18 0.87 0.07 0.00 0.00 179.01 180.82 1ak5 h LYS 66 N 0.54 0.92 -0.35 1.06 1.79 -1.97 -1.99 116.57 116.58 1ak5 h LYS 66 Ca 0.06 -0.36 -0.05 0.00 -2.18 0.00 0.00 60.65 58.12 1ak5 h LYS 66 Cb 0.84 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.43 1ak5 h LYS 66 CO 0.07 1.02 0.02 1.98 -1.08 0.00 0.00 179.45 181.46 1ak5 h MET 67 N 0.81 0.60 -0.75 3.15 4.05 -1.45 -1.91 114.93 119.42 1ak5 h MET 67 Ca 0.12 -0.18 0.04 0.00 -0.28 0.00 0.00 59.70 59.40 1ak5 h MET 67 Cb 0.72 -0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 31.41 1ak5 h MET 67 CO 0.06 0.70 0.46 0.00 0.23 0.00 0.00 176.91 178.36 1ak5 h ALA 68 N 0.87 1.00 -0.16 0.39 0.00 -1.00 0.40 119.26 120.76 1ak5 h ALA 68 Ca 0.10 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1ak5 h ALA 68 Cb 0.42 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ak5 h ALA 68 CO 0.01 0.22 -0.09 0.82 0.00 0.00 0.00 179.25 180.21 1ak5 h ILE 69 N 0.87 1.32 -0.56 0.00 2.04 -1.27 -1.52 117.51 118.38 1ak5 h ILE 69 Ca 0.31 -1.15 -0.05 0.00 1.00 0.00 0.00 64.86 64.97 1ak5 h ILE 69 Cb 0.09 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 1ak5 h ILE 69 CO -0.14 0.34 0.15 0.00 0.00 0.00 0.00 178.15 178.50 1ak5 h ALA 70 N 0.67 1.21 -0.01 1.87 0.00 -1.06 -1.84 119.26 120.09 1ak5 h ALA 70 Ca 0.03 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.56 1ak5 h ALA 70 Cb 0.57 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1ak5 h ALA 70 CO 0.03 0.55 -0.71 1.25 0.00 0.00 0.00 179.25 180.37 1ak5 h LEU 71 N 0.83 0.64 -1.41 0.00 5.85 -0.94 -3.25 115.31 117.03 1ak5 h LEU 71 Ca 0.18 -0.74 0.00 0.00 0.84 0.00 0.00 57.88 58.16 1ak5 h LEU 71 Cb 0.28 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1ak5 h LEU 71 CO -0.00 1.30 0.37 0.00 -0.34 0.00 0.00 178.44 179.76 1ak5 h ALA 72 N 0.36 1.57 0.00 1.25 0.00 -1.17 -1.27 119.26 119.99 1ak5 h ALA 72 Ca -0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1ak5 h ALA 72 Cb 1.40 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1ak5 h ALA 72 CO 0.14 0.39 -0.07 0.00 0.00 0.00 0.00 179.25 179.71 1ak5 h ARG 73 N 0.78 0.00 -0.00 0.00 3.08 -1.37 0.22 114.38 117.09 1ak5 h ARG 73 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1ak5 h ARG 73 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1ak5 h ARG 73 CO -0.04 0.07 -0.55 0.39 -1.07 0.00 0.00 179.97 178.77 1ak5 n GLU 74 N -4.05 0.39 0.00 0.04 -0.58 -0.58 -2.93 120.64 112.92 1ak5 n GLU 74 Ca -0.03 -0.27 0.00 0.00 -0.42 0.00 0.00 57.16 56.45 1ak5 n GLU 74 Cb 0.16 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 1ak5 n GLU 74 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ak5 n GLY 75 N 1.45 0.81 0.00 0.62 0.00 -0.73 -4.63 105.19 102.70 1ak5 n GLY 75 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1ak5 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ak5 n GLY 76 N -0.79 2.30 3.12 -0.02 0.00 -0.62 -1.00 105.19 108.17 1ak5 n GLY 76 Ca 0.00 -2.12 -0.12 0.00 0.00 0.00 0.00 46.02 43.78 1ak5 n GLY 76 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ak5 s ILE 77 N 0.97 0.06 0.13 -0.61 2.07 -1.23 -3.44 121.20 119.15 1ak5 s ILE 77 Ca 0.00 -0.49 0.07 0.00 -1.41 0.00 0.00 60.65 58.82 1ak5 s ILE 77 Cb 0.00 -0.42 -0.04 0.00 0.13 0.00 0.00 42.46 42.13 1ak5 s ILE 77 CO 0.00 -0.27 -0.06 -0.44 -1.91 0.00 0.00 174.94 172.26 1ak5 s SER 78 N -1.02 4.57 -0.55 4.50 0.01 -1.26 -2.37 113.70 117.58 1ak5 s SER 78 Ca -0.11 -0.38 -0.02 0.00 1.31 0.00 0.00 55.95 56.75 1ak5 s SER 78 Cb -0.06 -0.92 0.14 0.00 0.21 0.00 0.00 66.02 65.39 1ak5 s SER 78 CO 0.02 0.15 0.36 -0.36 0.41 0.00 0.00 173.24 173.81 1ak5 s PHE 79 N -1.40 3.45 0.11 2.43 0.40 -1.24 -0.93 117.98 120.80 1ak5 s PHE 79 Ca 0.24 -2.66 -0.36 0.00 -0.60 0.00 0.00 56.93 53.55 1ak5 s PHE 79 Cb -0.11 -3.18 -0.17 0.00 0.51 0.00 0.00 43.02 40.07 1ak5 s PHE 79 CO 0.16 -0.87 1.20 -0.89 0.70 0.00 0.00 175.22 175.52 1ak5 n ILE 80 N 3.78 0.38 -1.83 0.64 -0.00 -0.34 -4.22 119.36 117.77 1ak5 n ILE 80 Ca 0.05 -0.10 -0.41 0.00 -0.00 0.00 0.00 62.75 62.29 1ak5 n ILE 80 Cb 0.38 -0.66 0.00 0.00 -0.00 0.00 0.00 39.64 39.36 1ak5 n ILE 80 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.55 177.27 1ak5 s PHE 81 N 0.12 2.60 -2.24 1.39 -0.71 -1.18 -0.88 117.98 117.08 1ak5 s PHE 81 Ca 0.81 1.21 0.23 0.00 -1.04 0.00 0.00 56.93 58.14 1ak5 s PHE 81 Cb -0.97 -3.97 0.54 0.00 -1.21 0.00 0.00 43.02 37.41 1ak5 s PHE 81 CO 0.51 -2.87 1.47 0.41 -1.34 0.00 0.00 175.22 173.40 1ak5 n GLY 82 N 0.51 2.04 2.38 1.99 0.00 -1.26 -4.54 105.19 106.31 1ak5 n GLY 82 Ca 0.02 -0.76 -0.28 0.00 0.00 0.00 0.00 46.02 44.99 1ak5 n GLY 82 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ak5 n SER 83 N 1.54 6.82 -2.99 1.61 3.41 -1.26 -4.78 113.62 117.97 1ak5 n SER 83 Ca 0.22 -3.00 -0.11 0.00 -0.26 0.00 0.00 58.87 55.72 1ak5 n SER 83 Cb 0.61 -1.33 0.01 0.00 -0.26 0.00 0.00 64.21 63.23 1ak5 n SER 83 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ak5 s GLN 84 N -0.73 2.16 0.74 4.33 -2.07 -1.26 -5.02 119.66 117.81 1ak5 s GLN 84 Ca 0.60 -1.55 -0.13 0.00 -1.82 0.00 0.00 55.36 52.47 1ak5 s GLN 84 Cb 0.31 0.57 0.04 0.00 -1.09 0.00 0.00 33.01 32.84 1ak5 s GLN 84 CO -0.14 -0.98 1.12 -1.54 -1.32 0.00 0.00 175.29 172.43 1ak5 s SER 85 N -3.13 4.50 0.35 12.60 1.04 -1.26 -4.85 113.70 122.95 1ak5 s SER 85 Ca 0.20 2.00 0.05 0.00 0.48 0.00 0.00 55.95 58.68 1ak5 s SER 85 Cb -0.04 -2.55 0.66 0.00 0.10 0.00 0.00 66.02 64.20 1ak5 s SER 85 CO 0.14 -2.04 1.92 0.40 0.98 0.00 0.00 173.24 174.64 1ak5 h ILE 86 N -0.69 1.18 -0.43 -1.02 2.04 -1.99 -1.79 117.51 114.80 1ak5 h ILE 86 Ca -0.45 -0.64 -0.14 0.00 1.00 0.00 0.00 64.86 64.63 1ak5 h ILE 86 Cb 1.25 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1ak5 h ILE 86 CO 0.51 0.23 -0.27 -0.33 0.00 0.00 0.00 178.15 178.29 1ak5 h GLU 87 N 0.52 0.94 -0.10 2.37 3.07 -1.99 -1.93 114.58 117.46 1ak5 h GLU 87 Ca 0.12 -0.44 -0.03 0.00 -0.50 0.00 0.00 59.36 58.52 1ak5 h GLU 87 Cb 0.23 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.13 1ak5 h GLU 87 CO -0.00 1.10 -0.04 0.77 -1.40 0.00 0.00 179.01 179.44 1ak5 h SER 88 N 0.77 0.20 -0.58 1.42 0.02 -1.84 -1.93 113.55 111.61 1ak5 h SER 88 Ca 0.09 -0.40 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1ak5 h SER 88 Cb 0.85 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.31 1ak5 h SER 88 CO 0.08 0.56 0.37 -0.61 -1.14 0.00 0.00 176.83 176.08 1ak5 h GLN 89 N -0.16 0.77 -0.57 3.45 4.15 -1.35 -0.77 115.11 120.63 1ak5 h GLN 89 Ca 0.02 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 59.33 1ak5 h GLN 89 Cb 0.48 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 27.97 1ak5 h GLN 89 CO 0.01 0.53 0.13 0.00 -1.93 0.00 0.00 178.83 177.57 1ak5 h ALA 90 N 1.20 1.15 -0.39 3.38 0.00 -1.36 -0.79 119.26 122.45 1ak5 h ALA 90 Ca 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1ak5 h ALA 90 Cb -0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1ak5 h ALA 90 CO -0.04 0.57 0.19 0.00 0.00 0.00 0.00 179.25 179.97 1ak5 h ALA 91 N 1.29 0.50 -0.75 0.00 0.00 -0.82 0.33 119.26 119.80 1ak5 h ALA 91 Ca 0.18 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1ak5 h ALA 91 Cb 0.33 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1ak5 h ALA 91 CO 0.00 0.05 0.37 0.52 0.00 0.00 0.00 179.25 180.19 1ak5 h MET 92 N 0.49 1.08 -0.39 0.00 2.07 -0.72 0.99 114.93 118.45 1ak5 h MET 92 Ca 0.13 -0.15 -0.01 0.00 -2.07 0.00 0.00 59.70 57.60 1ak5 h MET 92 Cb 0.11 -0.20 -0.02 0.00 -1.87 0.00 0.00 31.60 29.62 1ak5 h MET 92 CO -0.02 0.83 0.19 0.28 1.07 0.00 0.00 176.91 179.27 1ak5 h VAL 93 N 1.05 1.17 -0.87 -2.22 2.07 -0.75 -2.32 116.25 114.37 1ak5 h VAL 93 Ca 0.26 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1ak5 h VAL 93 Cb 0.11 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 1ak5 h VAL 93 CO -0.03 0.18 0.45 -0.74 0.02 0.00 0.00 177.57 177.44 1ak5 h HIS 94 N 0.49 1.23 -0.69 1.57 6.17 -0.54 -1.87 115.15 121.51 1ak5 h HIS 94 Ca 0.13 -0.04 0.02 0.00 0.71 0.00 0.00 60.37 61.19 1ak5 h HIS 94 Cb 0.10 -0.39 -0.04 0.00 2.52 0.00 0.00 27.41 29.61 1ak5 h HIS 94 CO -0.02 0.87 0.44 0.00 0.71 0.00 0.00 177.93 179.93 1ak5 h ALA 95 N 1.26 0.89 -0.17 5.26 0.00 -0.40 -1.26 119.26 124.84 1ak5 h ALA 95 Ca 0.30 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 1ak5 h ALA 95 Cb 0.07 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1ak5 h ALA 95 CO -0.04 0.25 -0.12 0.28 0.00 0.00 0.00 179.25 179.61 1ak5 h VAL 96 N 0.89 1.33 -0.87 0.00 2.07 -1.08 -2.11 116.25 116.47 1ak5 h VAL 96 Ca 0.27 -1.23 0.04 0.00 0.82 0.00 0.00 66.70 66.59 1ak5 h VAL 96 Cb -0.04 1.77 -0.06 0.00 -1.52 0.00 0.00 31.29 31.45 1ak5 h VAL 96 CO -0.08 0.37 0.55 0.11 0.02 0.00 0.00 177.57 178.54 1ak5 h LYS 97 N 0.04 1.02 -0.61 1.57 1.79 -1.19 -2.75 116.57 116.44 1ak5 h LYS 97 Ca 0.03 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1ak5 h LYS 97 Cb 0.63 -0.23 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 1ak5 h LYS 97 CO 0.03 0.67 0.00 0.09 -1.08 0.00 0.00 179.45 179.17 1ak5 n ASN 98 N -4.57 5.47 -0.25 0.86 4.13 -0.49 -4.53 115.26 115.88 1ak5 n ASN 98 Ca 0.11 -2.81 -0.05 0.00 1.68 0.00 0.00 54.58 53.51 1ak5 n ASN 98 Cb 0.12 -0.66 0.05 0.00 -1.54 0.00 0.00 39.78 37.75 1ak5 n ASN 98 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 1ak5 h PHE 99 N 3.98 0.89 -0.62 3.10 3.57 -1.06 -3.38 116.94 123.43 1ak5 h PHE 99 Ca 0.00 0.01 -0.34 0.00 3.53 0.00 0.00 57.97 61.17 1ak5 h PHE 99 Cb 1.85 -0.30 -0.05 0.00 2.79 0.00 0.00 35.95 40.24 1ak5 h PHE 99 CO 1.01 0.58 1.00 0.15 -2.23 0.00 0.00 178.31 178.82 1ak5 s LYS 100 N -6.09 2.64 0.00 1.11 1.02 -1.26 -5.11 119.74 112.04 1ak5 s LYS 100 Ca -0.13 -0.83 0.00 0.00 0.02 0.00 0.00 55.97 55.03 1ak5 s LYS 100 Cb 0.14 -5.19 0.00 0.00 -0.52 0.00 0.00 37.83 32.27 1ak5 s LYS 100 CO 0.77 -3.57 0.00 0.00 -0.92 0.00 0.00 175.35 171.63 1ak5 n ALA 101 N 13.70 0.00 0.00 5.17 0.00 -1.26 -5.12 120.51 133.00 1ak5 n ALA 101 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1ak5 n ALA 101 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1ak5 n ALA 101 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1ak5 n HIS 222 N 0.00 0.00 -1.27 0.00 -0.00 -1.26 -5.23 115.22 107.47 1ak5 n HIS 222 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.42 1ak5 n HIS 222 Cb 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 29.99 30.11 1ak5 n HIS 222 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1ak5 n ASN 223 N 0.00 6.17 -4.68 0.26 4.13 -1.25 -5.00 115.26 114.88 1ak5 n ASN 223 Ca 0.00 -3.69 -0.45 0.00 1.68 0.00 0.00 54.58 52.12 1ak5 n ASN 223 Cb 0.00 -0.93 -0.03 0.00 -1.54 0.00 0.00 39.78 37.28 1ak5 n ASN 223 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 1ak5 n GLU 224 N -0.97 2.20 -3.07 3.52 0.28 -1.15 -1.83 120.64 119.63 1ak5 n GLU 224 Ca 0.61 0.79 -0.43 0.00 -0.16 0.00 0.00 57.16 57.96 1ak5 n GLU 224 Cb 1.04 -2.51 -0.06 0.00 1.43 0.00 0.00 31.44 31.34 1ak5 n GLU 224 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1ak5 s LEU 225 N 0.32 4.64 0.13 -1.84 2.96 0.69 -4.82 118.68 120.76 1ak5 s LEU 225 Ca 0.71 -0.62 0.05 0.00 -0.22 0.00 0.00 54.13 54.05 1ak5 s LEU 225 Cb -0.63 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.41 1ak5 s LEU 225 CO 0.45 -0.93 -0.11 -0.69 -1.32 0.00 0.00 176.35 173.75 1ak5 s VAL 226 N 2.97 1.18 0.00 1.68 1.01 -1.26 -2.03 120.40 123.96 1ak5 s VAL 226 Ca 0.21 -1.92 0.00 0.00 0.00 0.00 0.00 61.98 60.27 1ak5 s VAL 226 Cb -0.16 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.52 1ak5 s VAL 226 CO 0.16 -0.64 0.00 -0.90 0.00 0.00 0.00 175.10 173.72 1ak5 n ASP 227 N 0.09 0.00 -0.17 3.32 5.68 0.60 -4.86 116.55 121.21 1ak5 n ASP 227 Ca -0.12 -0.89 -0.02 0.00 -0.50 0.00 0.00 54.79 53.25 1ak5 n ASP 227 Cb 0.59 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.65 1ak5 n ASP 227 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1ak5 h SER 228 N 0.00 0.09 -0.05 -1.12 4.64 -2.02 0.15 113.55 115.23 1ak5 h SER 228 Ca 0.00 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1ak5 h SER 228 Cb 0.00 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1ak5 h SER 228 CO 0.00 0.07 0.00 0.00 -0.87 0.00 0.00 176.83 176.03 1ak5 n GLN 229 N -5.07 1.30 -2.33 4.77 3.00 -1.26 -4.84 117.38 112.95 1ak5 n GLN 229 Ca 0.06 -0.27 -0.21 0.00 -0.01 0.00 0.00 57.00 56.58 1ak5 n GLN 229 Cb 0.24 -1.45 -0.02 0.00 0.00 0.00 0.00 30.24 29.01 1ak5 n GLN 229 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1ak5 n LYS 230 N -0.03 -1.67 -3.86 -1.09 4.76 0.53 -4.98 118.16 111.82 1ak5 n LYS 230 Ca 0.02 1.03 -0.33 0.00 -2.87 0.00 0.00 58.31 56.17 1ak5 n LYS 230 Cb 0.27 -5.67 -0.05 0.00 -1.84 0.00 0.00 35.03 27.74 1ak5 n LYS 230 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1ak5 s ARG 231 N -4.94 3.48 0.48 1.97 0.52 -1.26 -4.74 118.95 114.47 1ak5 s ARG 231 Ca 0.00 -0.29 -0.24 0.00 -0.52 0.00 0.00 55.73 54.68 1ak5 s ARG 231 Cb 0.00 -3.05 -0.07 0.00 0.52 0.00 0.00 34.95 32.35 1ak5 s ARG 231 CO 0.00 0.63 1.40 0.71 0.02 0.00 0.00 175.30 178.06 1ak5 s TYR 232 N -1.41 2.40 0.26 -0.53 2.02 -1.26 -0.29 117.35 118.54 1ak5 s TYR 232 Ca 0.31 1.30 -0.22 0.00 -0.37 0.00 0.00 57.07 58.10 1ak5 s TYR 232 Cb -0.13 -3.88 -0.09 0.00 -0.40 0.00 0.00 41.96 37.47 1ak5 s TYR 232 CO 0.22 -2.92 0.80 -0.51 -1.57 0.00 0.00 175.55 171.57 1ak5 s LEU 233 N -3.00 4.33 -0.02 -1.29 1.02 -0.86 -4.55 118.68 114.30 1ak5 s LEU 233 Ca 0.65 1.56 -0.07 0.00 0.02 0.00 0.00 54.13 56.29 1ak5 s LEU 233 Cb -0.42 -3.77 0.01 0.00 0.02 0.00 0.00 46.19 42.03 1ak5 s LEU 233 CO 0.53 -0.02 0.16 0.68 0.02 0.00 0.00 176.35 177.73 1ak5 s VAL 234 N -1.58 0.05 0.36 -1.59 -7.23 -1.26 -4.67 120.40 104.48 1ak5 s VAL 234 Ca 0.46 -0.44 0.09 0.00 -1.81 0.00 0.00 61.98 60.28 1ak5 s VAL 234 Cb -0.17 -0.38 -0.05 0.00 0.56 0.00 0.00 36.38 36.33 1ak5 s VAL 234 CO 0.22 -0.24 0.05 -0.83 -0.31 0.00 0.00 175.10 173.98 1ak5 s GLY 235 N -0.87 2.13 -0.02 2.32 0.00 -0.11 -0.07 107.32 110.70 1ak5 s GLY 235 Ca -0.10 -2.00 -0.04 0.00 0.00 0.00 0.00 44.72 42.59 1ak5 s GLY 235 CO 0.01 -1.90 0.08 0.00 0.00 0.00 0.00 173.10 171.29 1ak5 s ALA 236 N -2.54 -0.20 0.24 3.20 0.00 -0.23 -1.20 121.76 121.05 1ak5 s ALA 236 Ca 0.36 0.04 -0.18 0.00 0.00 0.00 0.00 51.96 52.18 1ak5 s ALA 236 Cb 0.01 -0.05 -0.08 0.00 0.00 0.00 0.00 23.12 23.00 1ak5 s ALA 236 CO 0.20 -0.10 0.72 0.20 0.00 0.00 0.00 175.76 176.78 1ak5 s GLY 237 N -0.50 2.54 0.10 0.00 0.00 -0.06 -1.32 107.32 108.09 1ak5 s GLY 237 Ca -0.06 0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.81 1ak5 s GLY 237 CO 0.00 0.45 -0.06 -0.26 0.00 0.00 0.00 173.10 173.23 1ak5 s ILE 238 N -1.63 0.65 0.45 0.90 -4.36 0.04 -4.05 121.20 113.20 1ak5 s ILE 238 Ca 0.45 -1.93 0.06 0.00 -0.26 0.00 0.00 60.65 58.97 1ak5 s ILE 238 Cb -0.15 -1.71 -0.04 0.00 1.25 0.00 0.00 42.46 41.81 1ak5 s ILE 238 CO 0.20 -0.85 0.15 0.54 0.24 0.00 0.00 174.94 175.22 1ak5 s ASN 239 N -3.04 4.30 -0.05 4.36 2.20 -1.26 -0.75 114.94 120.70 1ak5 s ASN 239 Ca 0.13 -1.27 0.07 0.00 -0.94 0.00 0.00 52.86 50.85 1ak5 s ASN 239 Cb 0.06 -0.12 0.29 0.00 -2.00 0.00 0.00 41.25 39.47 1ak5 s ASN 239 CO -0.04 -0.68 1.11 0.35 -2.94 0.00 0.00 177.10 174.90 1ak5 n THR 240 N -1.28 0.74 -0.00 0.54 -2.24 -1.26 -4.03 114.28 106.75 1ak5 n THR 240 Ca -0.06 -0.47 -0.01 0.00 -2.27 0.00 0.00 64.05 61.24 1ak5 n THR 240 Cb 0.65 -0.11 -0.00 0.00 -2.10 0.00 0.00 70.33 68.77 1ak5 n THR 240 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ak5 n ARG 241 N 0.30 0.07 -0.60 -0.78 1.74 -1.26 -4.79 116.66 111.34 1ak5 n ARG 241 Ca 0.10 0.03 -0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1ak5 n ARG 241 Cb 0.44 -0.44 0.21 0.00 -1.02 0.00 0.00 32.46 31.65 1ak5 n ARG 241 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1ak5 n ASP 242 N -2.92 3.79 -0.17 0.55 5.68 -1.26 -4.54 116.55 117.68 1ak5 n ASP 242 Ca -0.02 -2.67 0.14 0.00 -0.50 0.00 0.00 54.79 51.74 1ak5 n ASP 242 Cb 0.07 -0.64 0.48 0.00 -1.14 0.00 0.00 41.12 39.89 1ak5 n ASP 242 CO 0.00 0.00 0.00 2.19 -1.33 0.00 0.00 177.20 178.06 1ak5 h PHE 243 N 1.99 0.54 -0.83 2.11 -5.15 -1.87 0.12 116.94 113.84 1ak5 h PHE 243 Ca 0.10 0.02 0.03 0.00 -0.20 0.00 0.00 57.97 57.92 1ak5 h PHE 243 Cb 1.59 -0.17 -0.05 0.00 0.22 0.00 0.00 35.95 37.54 1ak5 h PHE 243 CO 0.75 0.21 0.55 0.00 -2.00 0.00 0.00 178.31 177.82 1ak5 h ARG 244 N 0.47 1.00 0.08 6.09 3.08 -1.94 0.13 114.38 123.30 1ak5 h ARG 244 Ca 0.37 -0.06 -0.36 0.00 0.07 0.00 0.00 59.98 60.00 1ak5 h ARG 244 Cb 0.77 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 1ak5 h ARG 244 CO -0.13 0.66 -2.03 0.39 -1.07 0.00 0.00 179.97 177.80 1ak5 n GLU 245 N -4.45 0.72 -0.04 0.04 -0.58 -0.65 -4.47 120.64 111.22 1ak5 n GLU 245 Ca 0.11 0.24 -0.14 0.00 -0.42 0.00 0.00 57.16 56.95 1ak5 n GLU 245 Cb 0.11 -1.69 -0.09 0.00 -0.57 0.00 0.00 31.44 29.20 1ak5 n GLU 245 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1ak5 h ARG 246 N 0.05 0.35 0.11 3.49 2.43 -0.67 -3.28 114.38 116.85 1ak5 h ARG 246 Ca -0.43 -0.25 0.02 0.00 -0.81 0.00 0.00 59.98 58.51 1ak5 h ARG 246 Cb 2.02 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 31.58 1ak5 h ARG 246 CO 0.06 0.86 -0.21 0.28 -1.51 0.00 0.00 179.97 179.45 1ak5 h VAL 247 N -0.11 0.52 -0.89 0.20 2.07 -0.95 -1.69 116.25 115.40 1ak5 h VAL 247 Ca -0.01 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.64 1ak5 h VAL 247 Cb 0.88 0.52 -0.09 0.00 -1.52 0.00 0.00 31.29 31.09 1ak5 h VAL 247 CO 0.06 0.00 0.51 -0.65 0.02 0.00 0.00 177.57 177.50 1ak5 h PRO 248 N -0.40 0.76 -0.58 1.57 0.11 -1.76 0.42 132.00 132.12 1ak5 h PRO 248 Ca 0.03 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 1ak5 h PRO 248 Cb 0.42 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.33 1ak5 h PRO 248 CO -0.12 0.50 0.25 0.00 -0.21 0.00 0.00 178.00 178.42 1ak5 h ALA 249 N 1.52 0.75 -0.39 -0.75 0.00 -1.55 0.46 119.26 119.31 1ak5 h ALA 249 Ca 0.46 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 55.14 1ak5 h ALA 249 Cb 0.53 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1ak5 h ALA 249 CO -0.30 0.34 -0.07 -0.07 0.00 0.00 0.00 179.25 179.15 1ak5 h LEU 250 N 0.79 0.73 0.11 0.00 4.07 -0.42 -0.45 115.31 120.15 1ak5 h LEU 250 Ca 0.19 -0.35 -0.01 0.00 0.08 0.00 0.00 57.88 57.80 1ak5 h LEU 250 Cb 0.17 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 41.71 1ak5 h LEU 250 CO -0.02 0.91 -0.05 0.58 -1.08 0.00 0.00 178.44 178.78 1ak5 h VAL 251 N 0.55 0.94 -1.00 1.22 2.07 -0.75 -1.36 116.25 117.92 1ak5 h VAL 251 Ca 0.10 -0.19 0.06 0.00 0.82 0.00 0.00 66.70 67.50 1ak5 h VAL 251 Cb 0.57 1.06 -0.07 0.00 -1.52 0.00 0.00 31.29 31.34 1ak5 h VAL 251 CO 0.03 0.05 0.65 -0.33 0.02 0.00 0.00 177.57 177.99 1ak5 h GLU 252 N -0.23 1.15 0.00 1.57 5.08 -0.85 -1.06 114.58 120.23 1ak5 h GLU 252 Ca -0.02 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1ak5 h GLU 252 Cb 0.19 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1ak5 h GLU 252 CO 0.03 0.76 0.00 0.00 -1.00 0.00 0.00 179.01 178.79 1ak5 h ALA 253 N 1.46 1.00 0.00 3.43 0.00 -0.74 -3.46 119.26 120.94 1ak5 h ALA 253 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1ak5 h ALA 253 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1ak5 h ALA 253 CO -0.17 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.49 1ak5 n GLY 254 N -0.39 1.33 3.67 0.00 0.00 -0.40 -3.93 105.19 105.47 1ak5 n GLY 254 Ca -0.01 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 1ak5 n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ak5 n ALA 255 N -0.92 1.39 0.03 4.61 0.00 -0.56 -4.84 120.51 120.23 1ak5 n ALA 255 Ca 0.00 0.44 -0.14 0.00 0.00 0.00 0.00 53.44 53.74 1ak5 n ALA 255 Cb 0.00 -2.35 -0.14 0.00 0.00 0.00 0.00 19.45 16.97 1ak5 n ALA 255 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1ak5 h ASP 256 N 5.60 0.23 -5.04 0.00 3.32 -0.83 -3.45 116.42 116.26 1ak5 h ASP 256 Ca -0.45 -0.36 -0.14 0.00 0.02 0.00 0.00 57.03 56.11 1ak5 h ASP 256 Cb 1.26 -0.08 -0.19 0.00 0.22 0.00 0.00 39.33 40.54 1ak5 h ASP 256 CO 0.86 1.31 -0.52 -0.69 -1.72 0.00 0.00 179.24 178.48 1ak5 s VAL 257 N -2.62 0.11 0.18 -1.35 1.01 -1.09 -4.58 120.40 112.06 1ak5 s VAL 257 Ca -0.08 -0.91 0.09 0.00 0.00 0.00 0.00 61.98 61.09 1ak5 s VAL 257 Cb 0.08 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 1ak5 s VAL 257 CO 0.83 -0.50 -0.19 -0.76 0.00 0.00 0.00 175.10 174.48 1ak5 s LEU 258 N -1.78 2.46 -0.10 3.92 1.43 0.25 -1.06 118.68 123.80 1ak5 s LEU 258 Ca -0.10 -0.89 -0.04 0.00 -1.03 0.00 0.00 54.13 52.07 1ak5 s LEU 258 Cb -0.04 -0.90 0.05 0.00 0.03 0.00 0.00 46.19 45.32 1ak5 s LEU 258 CO -0.02 -0.01 0.22 0.00 0.23 0.00 0.00 176.35 176.77 1ak5 s ILE 260 N 1.61 4.06 -0.35 0.00 1.01 -0.30 -0.78 121.20 126.45 1ak5 s ILE 260 Ca -0.06 1.25 -0.25 0.00 0.00 0.00 0.00 60.65 61.60 1ak5 s ILE 260 Cb -0.11 -3.92 0.01 0.00 0.01 0.00 0.00 42.46 38.45 1ak5 s ILE 260 CO -0.08 -0.23 0.87 -0.62 0.00 0.00 0.00 174.94 174.88 1ak5 s ASP 261 N 2.71 6.66 -0.22 3.58 2.15 0.07 -4.25 116.67 127.37 1ak5 s ASP 261 Ca 0.60 0.56 -0.27 0.00 0.43 0.00 0.00 52.55 53.87 1ak5 s ASP 261 Cb -0.23 -2.44 0.12 0.00 -0.30 0.00 0.00 42.92 40.07 1ak5 s ASP 261 CO 0.21 -0.77 0.98 -0.55 -0.17 0.00 0.00 175.17 174.87 1ak5 s SER 262 N 1.80 -0.45 0.33 -0.34 0.15 -1.26 -4.80 113.70 109.13 1ak5 s SER 262 Ca 0.35 0.71 0.23 0.00 0.70 0.00 0.00 55.95 57.94 1ak5 s SER 262 Cb -0.13 0.66 0.31 0.00 -1.71 0.00 0.00 66.02 65.15 1ak5 s SER 262 CO 0.17 -0.26 1.46 0.77 1.20 0.00 0.00 173.24 176.58 1ak5 h SER 263 N 3.52 0.00 -2.79 5.45 4.64 -1.90 -3.40 113.55 119.07 1ak5 h SER 263 Ca -0.24 -0.02 -0.53 0.00 -0.47 0.00 0.00 61.79 60.53 1ak5 h SER 263 Cb 1.17 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.86 1ak5 h SER 263 CO 0.20 0.01 -0.78 -0.62 -0.87 0.00 0.00 176.83 174.77 1ak5 s ASP 264 N -5.65 3.52 -0.00 4.97 -1.08 -1.26 -4.78 116.67 112.40 1ak5 s ASP 264 Ca 0.05 -1.35 0.17 0.00 -0.52 0.00 0.00 52.55 50.91 1ak5 s ASP 264 Cb 0.08 -0.37 0.50 0.00 -1.46 0.00 0.00 42.92 41.67 1ak5 s ASP 264 CO 0.70 -0.43 1.41 0.61 0.52 0.00 0.00 175.17 177.98 1ak5 n GLY 265 N 5.17 1.64 2.81 2.66 0.00 -0.41 -4.64 105.19 112.43 1ak5 n GLY 265 Ca -0.05 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 1ak5 n GLY 265 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1ak5 n PHE 266 N 1.14 3.13 -3.76 1.61 -0.00 -1.26 -4.70 117.46 113.61 1ak5 n PHE 266 Ca 0.19 -2.85 -0.10 0.00 -0.00 0.00 0.00 57.45 54.69 1ak5 n PHE 266 Cb 0.48 -2.15 -0.06 0.00 -0.00 0.00 0.00 39.48 37.75 1ak5 n PHE 266 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 1ak5 s SER 267 N 1.64 -0.06 0.34 -2.13 1.04 -1.26 -5.03 113.70 108.24 1ak5 s SER 267 Ca 0.42 -0.52 0.03 0.00 0.48 0.00 0.00 55.95 56.37 1ak5 s SER 267 Cb 0.11 0.42 0.66 0.00 0.10 0.00 0.00 66.02 67.31 1ak5 s SER 267 CO -0.03 -0.82 1.97 -0.33 0.98 0.00 0.00 173.24 175.01 1ak5 h GLU 268 N 2.53 0.83 -0.90 4.02 5.08 -1.99 -2.36 114.58 121.79 1ak5 h GLU 268 Ca -0.33 -0.05 0.17 0.00 -1.00 0.00 0.00 59.36 58.15 1ak5 h GLU 268 Cb 1.23 -0.19 -0.07 0.00 0.50 0.00 0.00 28.75 30.22 1ak5 h GLU 268 CO 0.50 0.55 0.58 -1.49 -1.00 0.00 0.00 179.01 178.16 1ak5 h TRP 269 N 0.86 0.72 -0.18 4.33 4.06 -1.96 -0.19 115.95 123.60 1ak5 h TRP 269 Ca 0.30 0.02 -0.12 0.00 2.06 0.00 0.00 58.89 61.15 1ak5 h TRP 269 Cb 0.13 -0.22 0.00 0.00 -1.00 0.00 0.00 29.16 28.07 1ak5 h TRP 269 CO -0.00 0.23 -0.37 1.96 -3.56 0.00 0.00 178.44 176.69 1ak5 h GLN 270 N 0.57 0.56 -0.46 0.49 1.08 -1.71 -2.17 115.11 113.47 1ak5 h GLN 270 Ca 0.47 -0.37 0.03 0.00 -1.45 0.00 0.00 58.65 57.33 1ak5 h GLN 270 Cb 0.92 0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 28.36 1ak5 h GLN 270 CO -0.21 0.98 0.25 -0.22 -0.95 0.00 0.00 178.83 178.69 1ak5 h LYS 271 N 0.22 0.49 -0.15 1.46 3.64 -1.34 -1.25 116.57 119.65 1ak5 h LYS 271 Ca 0.00 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1ak5 h LYS 271 Cb 0.97 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 1ak5 h LYS 271 CO 0.08 0.33 0.09 0.82 -2.27 0.00 0.00 179.45 178.50 1ak5 h ILE 272 N 0.51 1.07 -0.40 2.00 2.04 -1.07 0.38 117.51 122.05 1ak5 h ILE 272 Ca 0.19 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 1ak5 h ILE 272 Cb 0.06 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1ak5 h ILE 272 CO -0.11 0.07 0.24 0.74 0.00 0.00 0.00 178.15 179.09 1ak5 h THR 273 N 0.17 1.13 -0.48 -0.27 2.02 -1.05 -0.84 112.91 113.59 1ak5 h THR 273 Ca 0.05 -0.30 -0.05 0.00 0.77 0.00 0.00 66.41 66.88 1ak5 h THR 273 Cb 0.03 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 1ak5 h THR 273 CO -0.01 0.13 0.11 0.40 0.37 0.00 0.00 175.52 176.52 1ak5 h ILE 274 N 0.53 1.24 -0.59 3.11 2.04 -1.17 -2.47 117.51 120.20 1ak5 h ILE 274 Ca 0.14 -0.85 0.04 0.00 1.00 0.00 0.00 64.86 65.20 1ak5 h ILE 274 Cb 0.00 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 1ak5 h ILE 274 CO -0.03 0.30 0.33 1.23 0.00 0.00 0.00 178.15 179.98 1ak5 h GLY 275 N 0.66 0.84 0.99 5.37 0.00 -0.55 -0.09 103.07 110.28 1ak5 h GLY 275 Ca 0.15 -0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.25 1ak5 h GLY 275 CO 0.00 0.17 0.30 -0.25 0.00 0.00 0.00 176.54 176.76 1ak5 h TRP 276 N 0.63 0.58 -0.65 5.60 7.01 -0.99 -0.69 115.95 127.44 1ak5 h TRP 276 Ca 0.25 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.25 1ak5 h TRP 276 Cb 0.11 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 26.95 1ak5 h TRP 276 CO -0.08 0.36 0.34 0.82 -2.79 0.00 0.00 178.44 177.09 1ak5 h ILE 277 N 0.62 1.21 -0.28 2.65 2.04 -0.93 -0.20 117.51 122.62 1ak5 h ILE 277 Ca 0.17 -0.57 -0.10 0.00 1.00 0.00 0.00 64.86 65.36 1ak5 h ILE 277 Cb -0.06 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1ak5 h ILE 277 CO -0.04 0.24 -0.26 0.03 0.00 0.00 0.00 178.15 178.11 1ak5 h ARG 278 N 0.90 0.55 -0.37 2.37 2.47 -0.69 0.35 114.38 119.97 1ak5 h ARG 278 Ca 0.23 -0.22 -0.15 0.00 -1.26 0.00 0.00 59.98 58.58 1ak5 h ARG 278 Cb 0.07 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.36 1ak5 h ARG 278 CO -0.03 0.76 -0.37 1.49 0.56 0.00 0.00 179.97 182.38 1ak5 h GLU 279 N 0.48 0.89 0.24 0.04 4.81 -0.74 0.45 114.58 120.75 1ak5 h GLU 279 Ca 0.07 -0.47 -0.33 0.00 -0.13 0.00 0.00 59.36 58.49 1ak5 h GLU 279 Cb 0.71 0.02 0.03 0.00 0.63 0.00 0.00 28.75 30.14 1ak5 h GLU 279 CO 0.05 1.12 -1.46 -0.22 -0.73 0.00 0.00 179.01 177.78 1ak5 h LYS 280 N 0.70 0.50 0.00 1.92 3.11 -0.90 -3.40 116.57 118.50 1ak5 h LYS 280 Ca 0.06 -0.86 0.00 0.00 -2.81 0.00 0.00 60.65 57.04 1ak5 h LYS 280 Cb 0.96 0.32 0.00 0.00 -1.00 0.00 0.00 32.23 32.51 1ak5 h LYS 280 CO 0.09 1.41 0.00 0.66 -2.81 0.00 0.00 179.45 178.80 1ak5 n TYR 281 N -3.69 0.00 -4.75 1.91 4.01 0.12 -5.09 117.16 109.68 1ak5 n TYR 281 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 1ak5 n TYR 281 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.13 1ak5 n TYR 281 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ak5 n GLY 282 N 0.60 1.36 0.61 2.72 0.00 0.16 -2.32 105.19 108.31 1ak5 n GLY 282 Ca 0.00 -0.64 0.03 0.00 0.00 0.00 0.00 46.02 45.41 1ak5 n GLY 282 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ak5 n ASP 283 N -0.45 1.66 0.06 1.61 8.00 -1.26 -3.94 116.55 122.24 1ak5 n ASP 283 Ca 0.00 -2.11 -0.09 0.00 0.71 0.00 0.00 54.79 53.29 1ak5 n ASP 283 Cb 0.00 -0.31 0.03 0.00 -0.02 0.00 0.00 41.12 40.81 1ak5 n ASP 283 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1ak5 h LYS 284 N 1.21 0.34 -5.18 -1.24 3.64 -1.85 -3.43 116.57 110.07 1ak5 h LYS 284 Ca 0.00 -0.30 -0.62 0.00 -1.27 0.00 0.00 60.65 58.46 1ak5 h LYS 284 Cb 0.55 0.07 -0.17 0.00 -0.41 0.00 0.00 32.23 32.27 1ak5 h LYS 284 CO 0.06 0.95 -0.57 0.08 -2.27 0.00 0.00 179.45 177.71 1ak5 s VAL 285 N -3.52 4.77 -0.28 2.00 1.01 -1.25 -5.08 120.40 118.04 1ak5 s VAL 285 Ca -0.05 -0.03 -0.18 0.00 0.00 0.00 0.00 61.98 61.72 1ak5 s VAL 285 Cb 0.10 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 1ak5 s VAL 285 CO 0.83 0.42 0.50 -0.54 0.00 0.00 0.00 175.10 176.31 1ak5 s LYS 286 N 0.74 3.95 -0.16 2.72 -0.14 -1.26 -4.97 119.74 120.61 1ak5 s LYS 286 Ca 0.04 0.16 0.01 0.00 -1.36 0.00 0.00 55.97 54.83 1ak5 s LYS 286 Cb -0.13 -3.69 0.01 0.00 -1.68 0.00 0.00 37.83 32.33 1ak5 s LYS 286 CO 0.02 -0.42 -0.18 0.08 -0.76 0.00 0.00 175.35 174.09 1ak5 s VAL 287 N 2.30 2.32 0.34 3.17 1.01 -1.26 -0.58 120.40 127.70 1ak5 s VAL 287 Ca 0.20 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.28 1ak5 s VAL 287 Cb -0.16 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1ak5 s VAL 287 CO 0.10 0.53 0.57 -0.83 0.00 0.00 0.00 175.10 175.48 1ak5 s GLY 288 N 0.96 1.52 0.34 4.51 0.00 0.15 -0.86 107.32 113.95 1ak5 s GLY 288 Ca -0.03 -0.76 -0.03 0.00 0.00 0.00 0.00 44.72 43.90 1ak5 s GLY 288 CO -0.04 -0.67 0.49 0.00 0.00 0.00 0.00 173.10 172.88 1ak5 s ALA 289 N -2.29 0.67 0.00 3.20 0.00 -0.73 -1.15 121.76 121.47 1ak5 s ALA 289 Ca 0.42 -1.46 0.00 0.00 0.00 0.00 0.00 51.96 50.91 1ak5 s ALA 289 Cb -0.10 1.13 0.00 0.00 0.00 0.00 0.00 23.12 24.15 1ak5 s ALA 289 CO 0.35 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.72 1ak5 n GLY 290 N -0.56 0.37 0.00 0.00 0.00 -1.26 -1.27 105.19 102.46 1ak5 n GLY 290 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1ak5 n GLY 290 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ak5 n ASN 291 N 2.49 0.00 -4.55 1.61 3.02 -0.81 -3.81 115.26 113.21 1ak5 n ASN 291 Ca 0.00 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.30 1ak5 n ASN 291 Cb 0.00 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.07 1ak5 n ASN 291 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1ak5 s ILE 292 N 0.00 2.40 0.00 2.41 -5.25 -0.80 -1.29 121.20 118.67 1ak5 s ILE 292 Ca 0.00 -2.20 0.00 0.00 -0.99 0.00 0.00 60.65 57.46 1ak5 s ILE 292 Cb 0.00 -2.61 0.00 0.00 2.95 0.00 0.00 42.46 42.80 1ak5 s ILE 292 CO 0.00 -0.25 0.14 1.33 -1.79 0.00 0.00 174.94 174.37 1ak5 n VAL 293 N -0.79 0.00 -4.20 8.37 0.24 -1.26 -1.76 118.33 118.94 1ak5 n VAL 293 Ca -0.05 -0.35 -0.12 0.00 -2.04 0.00 0.00 64.34 61.78 1ak5 n VAL 293 Cb 0.62 1.12 -0.10 0.00 -1.47 0.00 0.00 33.84 34.01 1ak5 n VAL 293 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1ak5 s ASP 294 N -0.42 0.40 0.48 -1.34 -4.77 -1.26 -4.46 116.67 105.30 1ak5 s ASP 294 Ca 0.00 -1.31 0.15 0.00 -3.30 0.00 0.00 52.55 48.09 1ak5 s ASP 294 Cb 0.00 0.31 1.14 0.00 -1.09 0.00 0.00 42.92 43.28 1ak5 s ASP 294 CO 0.00 -0.77 2.06 1.23 0.70 0.00 0.00 175.17 178.40 1ak5 h GLY 295 N 2.69 0.26 1.02 2.12 0.00 -1.90 -1.89 103.07 105.37 1ak5 h GLY 295 Ca -0.36 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 46.83 1ak5 h GLY 295 CO 0.57 0.07 0.21 -2.09 0.00 0.00 0.00 176.54 175.29 1ak5 h GLU 296 N 0.22 1.00 -0.10 4.80 4.81 -1.96 0.62 114.58 123.97 1ak5 h GLU 296 Ca 0.14 -0.21 -0.17 0.00 -0.13 0.00 0.00 59.36 58.99 1ak5 h GLU 296 Cb 0.28 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1ak5 h GLU 296 CO -0.03 0.88 -0.65 0.78 -0.73 0.00 0.00 179.01 179.26 1ak5 h GLY 297 N 0.93 0.42 0.83 1.92 0.00 -1.78 -2.37 103.07 103.02 1ak5 h GLY 297 Ca 0.21 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1ak5 h GLY 297 CO -0.01 0.49 -0.10 -2.75 0.00 0.00 0.00 176.54 174.17 1ak5 h PHE 298 N 0.28 -0.25 -0.55 5.60 3.57 -1.07 -2.65 116.94 121.86 1ak5 h PHE 298 Ca -0.01 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.58 1ak5 h PHE 298 Cb 1.19 0.08 -0.08 0.00 2.79 0.00 0.00 35.95 39.94 1ak5 h PHE 298 CO 0.04 -0.03 0.08 -0.09 -2.23 0.00 0.00 178.31 176.08 1ak5 h ARG 299 N -0.45 0.20 -0.16 1.11 9.65 -0.86 0.11 114.38 123.99 1ak5 h ARG 299 Ca -0.03 -0.01 0.02 0.00 -1.10 0.00 0.00 59.98 58.86 1ak5 h ARG 299 Cb 0.34 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.85 1ak5 h ARG 299 CO 0.05 0.13 0.00 -0.92 2.80 0.00 0.00 179.97 182.03 1ak5 h TYR 300 N 0.21 0.00 0.00 2.20 3.20 -1.37 -1.12 116.97 120.09 1ak5 h TYR 300 Ca 0.29 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 62.06 1ak5 h TYR 300 Cb 0.42 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 1ak5 h TYR 300 CO -0.27 -0.02 -0.53 -0.07 -1.64 0.00 0.00 178.16 175.64 1ak5 h LEU 301 N 0.06 0.00 -0.11 2.82 3.38 -1.08 -1.82 115.31 118.57 1ak5 h LEU 301 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1ak5 h LEU 301 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1ak5 h LEU 301 CO -0.12 0.53 0.03 0.00 0.09 0.00 0.00 178.44 178.97 1ak5 h ALA 302 N 1.47 0.14 -0.14 1.53 0.00 -0.36 -2.50 119.26 119.40 1ak5 h ALA 302 Ca -0.01 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1ak5 h ALA 302 Cb 0.97 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1ak5 h ALA 302 CO 0.07 -0.24 -0.22 -0.44 0.00 0.00 0.00 179.25 178.42 1ak5 h ASP 303 N -0.02 0.23 0.46 0.00 3.32 -1.14 -2.42 116.42 116.85 1ak5 h ASP 303 Ca 0.03 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1ak5 h ASP 303 Cb 0.24 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1ak5 h ASP 303 CO -0.00 0.46 -0.11 0.00 -1.72 0.00 0.00 179.24 177.87 1ak5 h ALA 304 N 1.56 1.20 0.00 3.45 0.00 -1.10 -3.47 119.26 120.90 1ak5 h ALA 304 Ca 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ak5 h ALA 304 Cb 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1ak5 h ALA 304 CO 0.03 0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.83 1ak5 n GLY 305 N -0.55 1.23 3.74 0.00 0.00 -0.91 -4.57 105.19 104.13 1ak5 n GLY 305 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1ak5 n GLY 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ak5 n ALA 306 N -0.45 2.14 0.13 4.61 0.00 -0.97 -4.92 120.51 121.05 1ak5 n ALA 306 Ca 0.00 0.36 0.01 0.00 0.00 0.00 0.00 53.44 53.81 1ak5 n ALA 306 Cb 0.00 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.06 1ak5 n ALA 306 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1ak5 h ASP 307 N 3.61 0.00 -5.03 0.00 3.32 -1.35 -3.46 116.42 113.51 1ak5 h ASP 307 Ca -0.48 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.51 1ak5 h ASP 307 Cb 1.25 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.64 1ak5 h ASP 307 CO 0.70 0.57 0.00 0.72 -1.72 0.00 0.00 179.24 179.51 1ak5 s PHE 308 N -2.93 -0.37 -0.08 4.55 -0.12 -1.26 -0.28 117.98 117.49 1ak5 s PHE 308 Ca 0.03 0.35 0.03 0.00 -0.05 0.00 0.00 56.93 57.29 1ak5 s PHE 308 Cb 0.08 0.32 0.01 0.00 -0.63 0.00 0.00 43.02 42.80 1ak5 s PHE 308 CO 0.76 -0.64 -0.16 0.42 -0.05 0.00 0.00 175.22 175.54 1ak5 s ILE 309 N -2.66 1.44 0.00 -4.49 1.01 -0.71 -1.77 121.20 114.01 1ak5 s ILE 309 Ca -0.04 -0.65 -0.21 0.00 0.00 0.00 0.00 60.65 59.76 1ak5 s ILE 309 Cb -0.00 -1.29 -0.05 0.00 0.01 0.00 0.00 42.46 41.13 1ak5 s ILE 309 CO -0.04 0.42 0.60 -0.54 0.00 0.00 0.00 174.94 175.39 1ak5 s LYS 310 N 0.62 4.31 -0.06 2.79 1.02 -0.40 -0.90 119.74 127.13 1ak5 s LYS 310 Ca -0.15 0.74 0.02 0.00 0.02 0.00 0.00 55.97 56.61 1ak5 s LYS 310 Cb -0.16 -3.34 -0.03 0.00 -0.52 0.00 0.00 37.83 33.78 1ak5 s LYS 310 CO 0.04 0.38 -0.11 0.42 -0.92 0.00 0.00 175.35 175.16 1ak5 s ILE 311 N -0.24 3.30 0.00 2.17 1.01 0.99 -1.91 121.20 126.53 1ak5 s ILE 311 Ca 0.31 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.33 1ak5 s ILE 311 Cb -0.18 -2.32 0.00 0.00 0.01 0.00 0.00 42.46 39.97 1ak5 s ILE 311 CO 0.17 0.59 0.00 0.61 0.00 0.00 0.00 174.94 176.32 1ak5 n GLY 312 N 2.32 3.28 0.00 6.18 0.00 -0.72 -0.97 105.19 115.28 1ak5 n GLY 312 Ca -0.17 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1ak5 n GLY 312 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ak5 n ILE 313 N 0.00 0.00 0.00 -0.61 5.41 -1.26 -4.64 119.36 118.26 1ak5 n ILE 313 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1ak5 n ILE 313 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1ak5 n ILE 313 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ak5 n GLY 328 N 0.00 0.00 3.63 7.39 0.00 -1.26 -4.71 105.19 110.24 1ak5 n GLY 328 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1ak5 n GLY 328 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ak5 s ARG 329 N 0.00 0.74 0.25 1.61 3.52 -1.26 -5.12 118.95 118.69 1ak5 s ARG 329 Ca 0.00 0.90 -0.31 0.00 -0.13 0.00 0.00 55.73 56.19 1ak5 s ARG 329 Cb 0.00 0.36 -0.13 0.00 -1.56 0.00 0.00 34.95 33.61 1ak5 s ARG 329 CO 0.00 -0.09 1.39 0.41 -0.81 0.00 0.00 175.30 176.20 1ak5 n GLY 330 N 2.61 0.73 0.32 8.12 0.00 -1.26 -4.80 105.19 110.91 1ak5 n GLY 330 Ca -0.14 0.48 0.10 0.00 0.00 0.00 0.00 46.02 46.47 1ak5 n GLY 330 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1ak5 h GLN 331 N 4.03 0.59 -0.24 1.61 5.75 -1.91 -2.03 115.11 122.91 1ak5 h GLN 331 Ca -0.45 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 57.99 1ak5 h GLN 331 Cb 1.28 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.69 1ak5 h GLN 331 CO 0.74 0.39 0.04 0.00 -2.65 0.00 0.00 178.83 177.36 1ak5 h ALA 332 N 1.62 0.32 -0.63 3.38 0.00 -1.78 -2.05 119.26 120.13 1ak5 h ALA 332 Ca 0.52 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 55.17 1ak5 h ALA 332 Cb 0.83 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1ak5 h ALA 332 CO -0.41 -0.00 0.07 1.15 0.00 0.00 0.00 179.25 180.06 1ak5 h THR 333 N 0.21 1.26 -0.01 0.00 2.02 -1.41 -1.52 112.91 113.46 1ak5 h THR 333 Ca 0.07 -1.05 0.01 0.00 0.77 0.00 0.00 66.41 66.21 1ak5 h THR 333 Cb 0.32 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1ak5 h THR 333 CO 0.00 0.39 -0.08 0.00 0.37 0.00 0.00 175.52 176.21 1ak5 h ALA 334 N 1.09 -0.08 -0.03 6.16 0.00 -1.27 -0.12 119.26 125.01 1ak5 h ALA 334 Ca 0.19 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1ak5 h ALA 334 Cb 0.46 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1ak5 h ALA 334 CO 0.02 -0.57 -0.03 0.28 0.00 0.00 0.00 179.25 178.95 1ak5 h VAL 335 N -0.13 0.91 -0.75 0.00 2.07 -1.19 -0.95 116.25 116.21 1ak5 h VAL 335 Ca 0.03 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.60 1ak5 h VAL 335 Cb 0.17 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 1ak5 h VAL 335 CO -0.08 0.00 0.45 0.40 0.02 0.00 0.00 177.57 178.36 1ak5 h ILE 336 N -0.04 1.03 -0.22 4.57 2.04 -1.07 -0.20 117.51 123.62 1ak5 h ILE 336 Ca 0.03 -0.29 -0.15 0.00 1.00 0.00 0.00 64.86 65.45 1ak5 h ILE 336 Cb 0.08 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.28 1ak5 h ILE 336 CO -0.06 0.15 -0.44 0.44 0.00 0.00 0.00 178.15 178.25 1ak5 h ASP 337 N 0.84 0.76 -0.20 1.72 5.19 -0.71 -2.43 116.42 121.59 1ak5 h ASP 337 Ca 0.32 -0.55 -0.05 0.00 -0.62 0.00 0.00 57.03 56.13 1ak5 h ASP 337 Cb 0.13 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.41 1ak5 h ASP 337 CO -0.16 1.17 -0.07 0.58 -3.12 0.00 0.00 179.24 177.64 1ak5 h VAL 338 N 0.39 1.30 -0.99 -1.35 2.07 -1.04 -2.61 116.25 114.02 1ak5 h VAL 338 Ca 0.01 -1.10 0.07 0.00 0.82 0.00 0.00 66.70 66.50 1ak5 h VAL 338 Cb 1.04 1.60 -0.07 0.00 -1.52 0.00 0.00 31.29 32.34 1ak5 h VAL 338 CO 0.10 0.33 0.64 0.58 0.02 0.00 0.00 177.57 179.24 1ak5 h VAL 339 N 0.11 1.06 -0.79 2.57 2.07 -1.09 0.27 116.25 120.45 1ak5 h VAL 339 Ca 0.05 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1ak5 h VAL 339 Cb 0.54 -0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.11 1ak5 h VAL 339 CO 0.02 0.21 0.43 0.00 0.02 0.00 0.00 177.57 178.25 1ak5 h ALA 340 N 1.48 1.02 -0.38 1.67 0.00 -1.31 0.02 119.26 121.75 1ak5 h ALA 340 Ca 0.43 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 55.07 1ak5 h ALA 340 Cb 0.22 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1ak5 h ALA 340 CO -0.18 0.53 -0.34 1.49 0.00 0.00 0.00 179.25 180.75 1ak5 h GLU 341 N 1.10 0.88 -0.75 0.00 4.57 -0.80 -1.82 114.58 117.77 1ak5 h GLU 341 Ca 0.28 -0.44 -0.01 0.00 -1.18 0.00 0.00 59.36 58.01 1ak5 h GLU 341 Cb 0.04 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.59 1ak5 h GLU 341 CO -0.04 1.08 0.43 -0.09 -1.18 0.00 0.00 179.01 179.21 1ak5 h ARG 342 N 0.73 1.03 -0.32 1.92 1.12 0.06 0.16 114.38 119.08 1ak5 h ARG 342 Ca 0.07 -0.10 -0.17 0.00 -1.11 0.00 0.00 59.98 58.67 1ak5 h ARG 342 Cb 0.92 -0.21 -0.00 0.00 -0.01 0.00 0.00 29.97 30.66 1ak5 h ARG 342 CO 0.08 0.74 -0.46 -0.91 -3.11 0.00 0.00 179.97 176.32 1ak5 h ASN 343 N 1.04 0.93 -0.41 -3.80 2.35 -0.75 -1.40 115.58 113.54 1ak5 h ASN 343 Ca 0.27 -0.46 -0.04 0.00 -0.55 0.00 0.00 56.30 55.52 1ak5 h ASN 343 Cb -0.00 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 1ak5 h ASN 343 CO -0.05 1.24 0.12 0.50 -1.65 0.00 0.00 177.43 177.60 1ak5 h LYS 344 N 0.68 0.64 -0.86 0.81 3.64 -0.66 -2.11 116.57 118.71 1ak5 h LYS 344 Ca 0.04 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 1ak5 h LYS 344 Cb 1.05 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.74 1ak5 h LYS 344 CO 0.10 0.65 0.49 -0.92 -2.27 0.00 0.00 179.45 177.50 1ak5 h TYR 345 N 0.52 1.17 -0.62 1.91 3.20 -0.57 -1.17 116.97 121.40 1ak5 h TYR 345 Ca 0.13 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.92 1ak5 h TYR 345 Cb 0.28 -0.38 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 1ak5 h TYR 345 CO 0.01 0.80 0.13 0.35 -1.64 0.00 0.00 178.16 177.81 1ak5 h PHE 346 N 1.20 1.07 -0.12 -3.82 3.57 -0.92 0.74 116.94 118.67 1ak5 h PHE 346 Ca 0.31 -0.14 -0.09 0.00 3.53 0.00 0.00 57.97 61.58 1ak5 h PHE 346 Cb 0.00 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.43 1ak5 h PHE 346 CO 0.01 0.90 -0.35 0.93 -2.23 0.00 0.00 178.31 177.57 1ak5 h GLU 347 N 0.92 0.23 0.19 1.11 5.08 -0.93 0.43 114.58 121.61 1ak5 h GLU 347 Ca 0.19 -0.10 -0.32 0.00 -1.00 0.00 0.00 59.36 58.14 1ak5 h GLU 347 Cb 0.39 -0.01 0.03 0.00 0.50 0.00 0.00 28.75 29.66 1ak5 h GLU 347 CO 0.01 0.56 -1.36 0.93 -1.00 0.00 0.00 179.01 178.15 1ak5 h GLU 348 N 0.20 0.58 0.00 2.33 5.08 -0.84 -3.39 114.58 118.54 1ak5 h GLU 348 Ca 0.02 -0.88 0.00 0.00 -1.00 0.00 0.00 59.36 57.50 1ak5 h GLU 348 Cb 0.72 0.31 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1ak5 h GLU 348 CO 0.05 1.41 -1.13 0.25 -1.00 0.00 0.00 179.01 178.60 1ak5 n THR 349 N -3.77 0.00 -0.87 1.13 -2.24 0.22 -4.99 114.28 103.76 1ak5 n THR 349 Ca -0.15 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1ak5 n THR 349 Cb 1.04 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 1ak5 n THR 349 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ak5 n GLY 350 N 1.71 0.79 3.60 3.38 0.00 0.15 -4.97 105.19 109.86 1ak5 n GLY 350 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1ak5 n GLY 350 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ak5 s ILE 351 N -3.05 4.78 -0.26 -0.61 1.01 -1.25 -0.09 121.20 121.73 1ak5 s ILE 351 Ca 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.53 1ak5 s ILE 351 Cb 0.00 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 1ak5 s ILE 351 CO 0.00 0.42 0.12 -0.47 0.00 0.00 0.00 174.94 175.01 1ak5 s TYR 352 N 0.70 3.16 -0.27 3.97 5.04 -0.17 -3.79 117.35 125.99 1ak5 s TYR 352 Ca 0.04 -0.13 -0.07 0.00 -2.44 0.00 0.00 57.07 54.47 1ak5 s TYR 352 Cb -0.13 -2.29 -0.00 0.00 0.35 0.00 0.00 41.96 39.89 1ak5 s TYR 352 CO 0.02 -0.22 0.06 0.42 -1.34 0.00 0.00 175.55 174.48 1ak5 s ILE 353 N 1.57 3.97 0.32 3.14 1.01 -1.26 -2.64 121.20 127.31 1ak5 s ILE 353 Ca 0.06 -0.54 -0.29 0.00 0.00 0.00 0.00 60.65 59.89 1ak5 s ILE 353 Cb -0.15 -2.97 -0.10 0.00 0.01 0.00 0.00 42.46 39.25 1ak5 s ILE 353 CO 0.07 0.19 1.30 -2.84 0.00 0.00 0.00 174.94 173.66 1ak5 s PRO 354 N 1.52 4.37 0.09 2.79 0.02 -1.26 -4.87 135.00 137.66 1ak5 s PRO 354 Ca 0.04 2.20 0.07 0.00 0.02 0.00 0.00 61.00 63.32 1ak5 s PRO 354 Cb -0.16 -3.08 -0.04 0.00 0.02 0.00 0.00 34.50 31.24 1ak5 s PRO 354 CO 0.02 -0.18 -0.10 0.14 -0.33 0.00 0.00 177.00 176.55 1ak5 s VAL 355 N -1.07 3.34 -0.12 3.83 -7.23 -1.26 -1.74 120.40 116.14 1ak5 s VAL 355 Ca 0.49 -1.21 0.03 0.00 -1.81 0.00 0.00 61.98 59.47 1ak5 s VAL 355 Cb -0.39 -2.54 0.01 0.00 0.56 0.00 0.00 36.38 34.01 1ak5 s VAL 355 CO 0.52 0.16 -0.21 0.00 -0.31 0.00 0.00 175.10 175.26 1ak5 s SER 357 N 0.74 6.64 -0.36 0.00 0.15 -0.89 -0.00 113.70 119.98 1ak5 s SER 357 Ca -0.10 0.61 -0.11 0.00 0.70 0.00 0.00 55.95 57.06 1ak5 s SER 357 Cb -0.16 -2.41 0.02 0.00 -1.71 0.00 0.00 66.02 61.76 1ak5 s SER 357 CO 0.01 -0.64 0.19 -0.62 1.20 0.00 0.00 173.24 173.38 1ak5 s ASP 358 N 1.66 5.68 0.12 5.45 2.15 -0.14 -0.79 116.67 130.81 1ak5 s ASP 358 Ca 0.32 -0.89 0.00 0.00 0.43 0.00 0.00 52.55 52.41 1ak5 s ASP 358 Cb -0.14 -2.02 0.00 0.00 -0.30 0.00 0.00 42.92 40.46 1ak5 s ASP 358 CO 0.13 -0.34 0.00 0.61 -0.17 0.00 0.00 175.17 175.40 1ak5 n GLY 359 N 4.99 -1.95 1.25 2.66 0.00 -0.93 -4.61 105.19 106.59 1ak5 n GLY 359 Ca -0.12 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1ak5 n GLY 359 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ak5 n GLY 360 N -2.71 0.88 3.56 -0.02 0.00 -1.26 -5.01 105.19 100.64 1ak5 n GLY 360 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1ak5 n GLY 360 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ak5 s ILE 361 N -2.70 4.90 -0.06 -0.61 1.09 -1.26 -4.78 121.20 117.78 1ak5 s ILE 361 Ca 0.00 0.48 0.18 0.00 -1.10 0.00 0.00 60.65 60.20 1ak5 s ILE 361 Cb 0.00 -4.07 -0.27 0.00 -1.06 0.00 0.00 42.46 37.06 1ak5 s ILE 361 CO 0.00 -0.34 0.40 0.52 -0.10 0.00 0.00 174.94 175.43 1ak5 n VAL 362 N 5.60 0.00 -4.06 2.92 0.31 -1.26 -5.01 118.33 116.83 1ak5 n VAL 362 Ca -0.02 -0.39 -0.10 0.00 -0.01 0.00 0.00 64.34 63.83 1ak5 n VAL 362 Cb 0.48 0.14 -0.08 0.00 -0.91 0.00 0.00 33.84 33.47 1ak5 n VAL 362 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1ak5 s TYR 363 N -3.20 0.64 0.33 3.52 2.02 -1.26 -5.05 117.35 114.36 1ak5 s TYR 363 Ca -0.06 -1.00 0.01 0.00 -0.37 0.00 0.00 57.07 55.65 1ak5 s TYR 363 Cb 0.11 -0.27 0.58 0.00 -0.40 0.00 0.00 41.96 41.99 1ak5 s TYR 363 CO 0.73 -0.62 1.99 -0.44 -1.57 0.00 0.00 175.55 175.64 1ak5 h ASP 364 N 2.70 0.80 -0.45 2.29 3.32 -1.96 -1.32 116.42 121.80 1ak5 h ASP 364 Ca -0.33 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 56.72 1ak5 h ASP 364 Cb 1.21 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 1ak5 h ASP 364 CO 0.53 0.57 0.30 0.22 -1.72 0.00 0.00 179.24 179.14 1ak5 h TYR 365 N 0.94 0.52 -0.03 4.55 3.20 -1.95 -0.16 116.97 124.03 1ak5 h TYR 365 Ca 0.26 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.08 1ak5 h TYR 365 Cb -0.09 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.00 1ak5 h TYR 365 CO -0.00 0.32 -0.26 0.45 -1.64 0.00 0.00 178.16 177.03 1ak5 h HIS 366 N 0.55 0.06 -0.01 -3.82 3.86 -1.61 -1.55 115.15 112.62 1ak5 h HIS 366 Ca 0.17 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.37 1ak5 h HIS 366 Cb 0.02 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 1ak5 h HIS 366 CO -0.00 0.31 0.01 0.52 0.86 0.00 0.00 177.93 179.63 1ak5 h MET 367 N 0.05 0.02 -0.77 2.45 2.86 -0.97 -0.10 114.93 118.47 1ak5 h MET 367 Ca 0.01 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1ak5 h MET 367 Cb 0.49 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.11 1ak5 h MET 367 CO 0.03 0.11 0.44 1.15 1.06 0.00 0.00 176.91 179.70 1ak5 h THR 368 N -0.07 1.23 -0.40 2.22 2.02 -1.30 -2.39 112.91 114.21 1ak5 h THR 368 Ca 0.00 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 1ak5 h THR 368 Cb 0.09 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 1ak5 h THR 368 CO -0.00 0.25 0.20 -0.07 0.37 0.00 0.00 175.52 176.26 1ak5 h LEU 369 N 1.06 0.53 -0.39 2.58 3.38 -1.09 -0.66 115.31 120.72 1ak5 h LEU 369 Ca 0.27 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.14 1ak5 h LEU 369 Cb 0.01 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1ak5 h LEU 369 CO -0.05 0.50 0.23 0.00 0.09 0.00 0.00 178.44 179.21 1ak5 h ALA 370 N 1.05 0.49 -0.30 1.53 0.00 -0.70 -0.58 119.26 120.74 1ak5 h ALA 370 Ca 0.14 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1ak5 h ALA 370 Cb 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1ak5 h ALA 370 CO -0.02 -0.11 0.09 -0.07 0.00 0.00 0.00 179.25 179.14 1ak5 h LEU 371 N 0.46 0.45 -1.10 0.00 3.38 -1.32 -2.29 115.31 114.88 1ak5 h LEU 371 Ca 0.16 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 57.97 1ak5 h LEU 371 Cb 0.01 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 1ak5 h LEU 371 CO -0.08 0.54 0.61 0.00 0.09 0.00 0.00 178.44 179.60 1ak5 h ALA 372 N 0.92 1.46 0.00 1.53 0.00 -0.84 -0.33 119.26 122.01 1ak5 h ALA 372 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ak5 h ALA 372 Cb 0.26 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ak5 h ALA 372 CO -0.00 0.41 0.00 -1.33 0.00 0.00 0.00 179.25 178.33 1ak5 n MET 373 N -4.48 0.15 0.00 0.00 2.81 -0.25 -4.42 117.12 110.92 1ak5 n MET 373 Ca 0.14 0.16 0.00 0.00 -1.81 0.00 0.00 57.70 56.19 1ak5 n MET 373 Cb 0.17 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.18 1ak5 n MET 373 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ak5 n GLY 374 N 0.18 1.44 3.75 3.03 0.00 -0.13 -4.60 105.19 108.85 1ak5 n GLY 374 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1ak5 n GLY 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ak5 s ALA 375 N -1.92 3.48 0.06 4.61 0.00 -0.88 -4.81 121.76 122.29 1ak5 s ALA 375 Ca 0.00 1.10 -0.11 0.00 0.00 0.00 0.00 51.96 52.94 1ak5 s ALA 375 Cb 0.00 -3.44 -0.29 0.00 0.00 0.00 0.00 23.12 19.39 1ak5 s ALA 375 CO 0.00 -0.47 1.10 -0.44 0.00 0.00 0.00 175.76 175.95 1ak5 h ASP 376 N 4.34 0.72 -5.26 0.00 3.32 -1.63 -3.38 116.42 114.54 1ak5 h ASP 376 Ca -0.47 -0.72 -0.08 0.00 0.02 0.00 0.00 57.03 55.78 1ak5 h ASP 376 Cb 1.22 -0.23 -0.11 0.00 0.22 0.00 0.00 39.33 40.43 1ak5 h ASP 376 CO 0.71 1.55 -0.21 0.72 -1.72 0.00 0.00 179.24 180.28 1ak5 s PHE 377 N -2.78 0.39 0.03 4.55 -0.71 -1.21 -4.81 117.98 113.42 1ak5 s PHE 377 Ca -0.07 -0.73 0.08 0.00 -1.04 0.00 0.00 56.93 55.16 1ak5 s PHE 377 Cb 0.06 0.06 -0.02 0.00 -1.21 0.00 0.00 43.02 41.91 1ak5 s PHE 377 CO 0.92 -0.86 -0.23 0.42 -1.34 0.00 0.00 175.22 174.14 1ak5 s ILE 378 N -4.00 1.82 -0.16 -4.49 1.01 0.32 -2.09 121.20 113.61 1ak5 s ILE 378 Ca 0.20 -1.17 -0.04 0.00 0.00 0.00 0.00 60.65 59.64 1ak5 s ILE 378 Cb 0.01 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.90 1ak5 s ILE 378 CO 0.05 0.33 -0.02 -0.32 0.00 0.00 0.00 174.94 174.98 1ak5 s MET 379 N -1.00 3.72 -0.00 2.79 -2.45 0.03 -1.08 119.30 121.31 1ak5 s MET 379 Ca 0.09 -0.49 0.04 0.00 -1.25 0.00 0.00 55.69 54.08 1ak5 s MET 379 Cb -0.09 -2.98 -0.01 0.00 1.25 0.00 0.00 34.83 33.00 1ak5 s MET 379 CO 0.01 0.23 -0.13 -0.51 1.05 0.00 0.00 175.02 175.67 1ak5 s LEU 380 N 0.42 2.05 0.00 4.11 1.43 -0.67 -2.20 118.68 123.82 1ak5 s LEU 380 Ca -0.02 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1ak5 s LEU 380 Cb -0.14 -0.65 0.00 0.00 0.03 0.00 0.00 46.19 45.43 1ak5 s LEU 380 CO 0.02 0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.35 1ak5 n GLY 381 N 2.63 -0.23 0.36 -3.19 0.00 -1.26 -1.05 105.19 102.45 1ak5 n GLY 381 Ca -0.15 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.05 1ak5 n GLY 381 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1ak5 h ARG 382 N 0.00 0.55 -0.55 1.61 3.08 -1.98 -1.54 114.38 115.55 1ak5 h ARG 382 Ca 0.00 -0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.10 1ak5 h ARG 382 Cb 0.00 -0.12 -0.07 0.00 0.08 0.00 0.00 29.97 29.86 1ak5 h ARG 382 CO 0.00 0.37 0.17 -0.92 -1.07 0.00 0.00 179.97 178.51 1ak5 h TYR 383 N 0.57 0.28 0.00 3.04 3.20 -1.95 -2.65 116.97 119.47 1ak5 h TYR 383 Ca 0.62 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 62.43 1ak5 h TYR 383 Cb 1.23 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.44 1ak5 h TYR 383 CO -0.01 0.05 -0.59 0.74 -1.64 0.00 0.00 178.16 176.72 1ak5 h PHE 384 N 0.33 0.00 0.00 -3.82 0.04 -1.55 -3.33 116.94 108.61 1ak5 h PHE 384 Ca 0.27 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.04 1ak5 h PHE 384 Cb 0.34 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.49 1ak5 h PHE 384 CO -0.19 0.43 0.00 0.00 -0.60 0.00 0.00 178.31 177.95 1ak5 n ALA 385 N -2.23 1.45 0.18 2.45 0.00 -0.92 -2.28 120.51 119.15 1ak5 n ALA 385 Ca 0.01 0.12 0.07 0.00 0.00 0.00 0.00 53.44 53.64 1ak5 n ALA 385 Cb 0.72 -1.36 0.13 0.00 0.00 0.00 0.00 19.45 18.94 1ak5 n ALA 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ak5 h ARG 386 N 0.00 0.00 -7.26 0.00 3.08 -1.66 -3.45 114.38 105.09 1ak5 h ARG 386 Ca 0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.55 1ak5 h ARG 386 Cb 0.24 0.00 0.09 0.00 0.08 0.00 0.00 29.97 30.38 1ak5 h ARG 386 CO 0.00 0.30 0.37 -0.06 -1.07 0.00 0.00 179.97 179.51 1ak5 s PHE 387 N -3.13 2.94 0.46 3.04 0.08 -0.97 -1.40 117.98 119.01 1ak5 s PHE 387 Ca 0.05 1.49 0.17 0.00 0.12 0.00 0.00 56.93 58.75 1ak5 s PHE 387 Cb 0.07 -2.99 1.13 0.00 -0.57 0.00 0.00 43.02 40.67 1ak5 s PHE 387 CO 0.71 -1.30 2.00 1.49 -0.10 0.00 0.00 175.22 178.02 1ak5 h GLU 388 N -0.17 0.27 0.00 0.44 4.57 -0.04 -2.33 114.58 117.32 1ak5 h GLU 388 Ca -0.45 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 1ak5 h GLU 388 Cb 1.22 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 1ak5 h GLU 388 CO 0.56 0.18 -0.08 0.39 -1.18 0.00 0.00 179.01 178.88 1ak5 n GLU 389 N -4.46 0.19 -1.85 1.92 4.71 -1.26 -4.88 120.64 115.01 1ak5 n GLU 389 Ca 0.09 0.14 -0.35 0.00 -0.01 0.00 0.00 57.16 57.02 1ak5 n GLU 389 Cb 0.41 -1.70 0.05 0.00 -1.01 0.00 0.00 31.44 29.18 1ak5 n GLU 389 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1ak5 s SER 390 N -4.05 4.94 0.00 1.62 1.04 -0.88 -3.07 113.70 113.31 1ak5 s SER 390 Ca 0.11 2.35 0.12 0.00 0.48 0.00 0.00 55.95 59.01 1ak5 s SER 390 Cb 0.14 -2.59 0.55 0.00 0.10 0.00 0.00 66.02 64.22 1ak5 s SER 390 CO 0.60 -1.76 1.37 -0.81 0.98 0.00 0.00 173.24 173.61 1ak5 n PRO 391 N -1.94 0.05 -1.94 4.02 -0.04 -1.26 -4.88 135.00 129.02 1ak5 n PRO 391 Ca 0.13 0.26 -0.29 0.00 -0.04 0.00 0.00 63.50 63.57 1ak5 n PRO 391 Cb 0.50 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.56 1ak5 n PRO 391 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1ak5 s THR 392 N -2.89 2.03 0.22 0.52 -4.23 -1.26 -5.06 115.64 104.96 1ak5 s THR 392 Ca 0.07 -0.03 -0.21 0.00 -1.18 0.00 0.00 61.69 60.34 1ak5 s THR 392 Cb 0.08 -3.00 -0.08 0.00 1.34 0.00 0.00 72.50 70.84 1ak5 s THR 392 CO 0.21 0.00 0.74 -0.13 -0.54 0.00 0.00 174.62 174.90 1ak5 s ARG 393 N -5.58 4.31 0.07 3.99 0.52 -1.26 -4.82 118.95 116.18 1ak5 s ARG 393 Ca 0.63 0.93 -0.24 0.00 -0.52 0.00 0.00 55.73 56.54 1ak5 s ARG 393 Cb -0.10 -2.94 -0.06 0.00 0.52 0.00 0.00 34.95 32.37 1ak5 s ARG 393 CO 0.49 0.42 0.71 0.15 0.02 0.00 0.00 175.30 177.09 1ak5 s LYS 394 N -1.84 4.44 -0.06 3.54 1.02 -1.26 -1.74 119.74 123.84 1ak5 s LYS 394 Ca 0.42 0.99 0.01 0.00 0.02 0.00 0.00 55.97 57.40 1ak5 s LYS 394 Cb -0.18 -3.32 0.02 0.00 -0.52 0.00 0.00 37.83 33.84 1ak5 s LYS 394 CO 0.22 0.42 -0.05 0.08 -0.92 0.00 0.00 175.35 175.09 1ak5 s VAL 395 N -0.49 0.69 -0.37 3.17 1.01 0.11 -4.95 120.40 119.57 1ak5 s VAL 395 Ca 0.35 -0.16 -0.19 0.00 0.00 0.00 0.00 61.98 61.98 1ak5 s VAL 395 Cb -0.21 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.46 1ak5 s VAL 395 CO 0.22 0.28 0.54 -0.89 0.00 0.00 0.00 175.10 175.25 1ak5 s THR 396 N 1.22 4.98 -0.39 3.92 2.01 -1.26 0.31 115.64 126.42 1ak5 s THR 396 Ca -0.06 0.31 -0.03 0.00 0.31 0.00 0.00 61.69 62.22 1ak5 s THR 396 Cb -0.14 -4.01 0.10 0.00 0.01 0.00 0.00 72.50 68.46 1ak5 s THR 396 CO -0.02 -0.29 0.17 -0.63 -0.69 0.00 0.00 174.62 173.17 1ak5 s ILE 397 N 2.47 3.25 -0.78 1.82 1.01 0.82 -4.82 121.20 124.98 1ak5 s ILE 397 Ca 0.20 -1.94 -0.10 0.00 0.00 0.00 0.00 60.65 58.80 1ak5 s ILE 397 Cb -0.15 -3.17 0.01 0.00 0.01 0.00 0.00 42.46 39.16 1ak5 s ILE 397 CO 0.14 -0.60 0.51 -0.46 0.00 0.00 0.00 174.94 174.53 1ak5 n ASN 398 N 4.60 -3.67 0.00 3.58 6.94 -1.26 -1.66 115.26 123.79 1ak5 n ASN 398 Ca -0.04 -0.89 0.00 0.00 -0.02 0.00 0.00 54.58 53.63 1ak5 n ASN 398 Cb 0.42 -1.28 0.00 0.00 -2.36 0.00 0.00 39.78 36.55 1ak5 n ASN 398 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ak5 n GLY 399 N -1.59 2.86 3.66 4.83 0.00 -1.26 -5.02 105.19 108.66 1ak5 n GLY 399 Ca -0.20 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 1ak5 n GLY 399 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ak5 s SER 400 N 0.58 6.10 -0.11 1.61 0.01 -0.66 -5.06 113.70 116.16 1ak5 s SER 400 Ca 0.00 0.10 -0.25 0.00 1.31 0.00 0.00 55.95 57.11 1ak5 s SER 400 Cb 0.00 -2.10 -0.02 0.00 0.21 0.00 0.00 66.02 64.10 1ak5 s SER 400 CO 0.00 0.06 0.81 -0.69 0.41 0.00 0.00 173.24 173.83 1ak5 s VAL 401 N 1.07 4.93 0.44 3.43 1.01 -1.26 -0.12 120.40 129.90 1ak5 s VAL 401 Ca 0.07 1.62 0.03 0.00 0.00 0.00 0.00 61.98 63.71 1ak5 s VAL 401 Cb -0.14 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1ak5 s VAL 401 CO 0.05 0.12 0.05 -0.04 0.00 0.00 0.00 175.10 175.27 1ak5 s MET 402 N 1.57 2.00 0.05 2.72 -1.94 0.15 -2.30 119.30 121.54 1ak5 s MET 402 Ca 0.40 -2.21 0.04 0.00 -1.71 0.00 0.00 55.69 52.21 1ak5 s MET 402 Cb -0.17 -1.20 -0.02 0.00 2.01 0.00 0.00 34.83 35.44 1ak5 s MET 402 CO 0.16 -0.31 -0.12 0.15 -0.01 0.00 0.00 175.02 174.89 1ak5 s LYS 403 N -3.80 0.77 0.42 2.03 1.02 -0.20 0.06 119.74 120.04 1ak5 s LYS 403 Ca 0.21 -0.80 -0.23 0.00 0.02 0.00 0.00 55.97 55.16 1ak5 s LYS 403 Cb 0.05 -0.73 -0.09 0.00 -0.52 0.00 0.00 37.83 36.54 1ak5 s LYS 403 CO 0.11 0.17 1.07 -1.21 -0.92 0.00 0.00 175.35 174.57 1ak5 s GLU 404 N -1.41 4.06 -0.16 1.68 2.02 -0.71 -1.38 118.70 122.79 1ak5 s GLU 404 Ca -0.02 1.55 -0.07 0.00 0.02 0.00 0.00 54.97 56.45 1ak5 s GLU 404 Cb -0.09 -2.48 0.07 0.00 0.10 0.00 0.00 34.13 31.74 1ak5 s GLU 404 CO 0.01 -0.24 0.36 -0.47 0.02 0.00 0.00 175.26 174.94 1ak5 s TYR 405 N -1.66 -0.61 0.04 1.61 5.04 -0.80 -4.74 117.35 116.22 1ak5 s TYR 405 Ca 0.60 1.25 0.02 0.00 -2.44 0.00 0.00 57.07 56.50 1ak5 s TYR 405 Cb -0.23 0.18 -0.02 0.00 0.35 0.00 0.00 41.96 42.24 1ak5 s TYR 405 CO 0.28 -0.39 -0.07 1.67 -1.34 0.00 0.00 175.55 175.70 1ak5 s TRP 406 N 2.17 0.62 0.62 4.97 -2.14 -1.26 0.53 118.94 124.46 1ak5 s TRP 406 Ca -0.03 -0.53 -0.11 0.00 2.66 0.00 0.00 56.10 58.09 1ak5 s TRP 406 Cb -0.11 -0.38 -0.04 0.00 -3.10 0.00 0.00 33.47 29.84 1ak5 s TRP 406 CO -0.11 -0.10 1.03 0.20 -2.66 0.00 0.00 176.95 175.31 1ak5 s GLY 407 N -1.64 1.70 0.47 3.67 0.00 0.89 -4.61 107.32 107.79 1ak5 s GLY 407 Ca -0.10 -0.04 0.19 0.00 0.00 0.00 0.00 44.72 44.77 1ak5 s GLY 407 CO -0.00 0.23 2.00 0.83 0.00 0.00 0.00 173.10 176.17 1ak5 h GLU 408 N -0.27 0.00 -0.79 2.90 4.39 -1.90 -1.32 114.58 117.58 1ak5 h GLU 408 Ca -0.44 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.13 1ak5 h GLU 408 Cb 1.19 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.77 1ak5 h GLU 408 CO 0.61 0.18 0.16 0.41 -1.16 0.00 0.00 179.01 179.22 1ak5 n GLY 409 N -0.85 3.03 3.93 -3.84 0.00 -1.26 -4.92 105.19 101.27 1ak5 n GLY 409 Ca -0.02 -0.73 -0.25 0.00 0.00 0.00 0.00 46.02 45.01 1ak5 n GLY 409 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ak5 s SER 410 N -0.62 5.00 -0.12 1.61 1.04 -0.50 -0.07 113.70 120.04 1ak5 s SER 410 Ca 0.41 0.42 -0.00 0.00 0.48 0.00 0.00 55.95 57.27 1ak5 s SER 410 Cb 0.33 -1.16 0.10 0.00 0.10 0.00 0.00 66.02 65.39 1ak5 s SER 410 CO 0.11 -1.45 1.75 -1.20 0.98 0.00 0.00 173.24 173.42 1ak5 n SER 411 N -2.79 4.97 0.00 7.02 7.64 -1.26 -4.85 113.62 124.35 1ak5 n SER 411 Ca 0.07 -2.56 0.00 0.00 1.01 0.00 0.00 58.87 57.39 1ak5 n SER 411 Cb 0.60 -0.93 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 1ak5 n SER 411 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1ak5 n ARG 412 N 0.76 0.00 0.00 1.43 0.63 -1.26 -5.20 116.66 113.02 1ak5 n ARG 412 Ca 0.12 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 1ak5 n ARG 412 Cb 0.59 -0.48 0.00 0.00 0.45 0.00 0.00 32.46 33.02 1ak5 n ARG 412 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ak5 n GLY 432 N 0.51 -1.24 4.02 5.14 0.00 0.90 -4.90 105.19 109.63 1ak5 n GLY 432 Ca 0.00 -1.58 -0.18 0.00 0.00 0.00 0.00 46.02 44.26 1ak5 n GLY 432 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ak5 s VAL 433 N -2.91 2.70 -0.24 1.61 -7.23 -1.26 -4.42 120.40 108.65 1ak5 s VAL 433 Ca 0.00 -0.99 -0.04 0.00 -1.81 0.00 0.00 61.98 59.14 1ak5 s VAL 433 Cb 0.00 -2.71 0.13 0.00 0.56 0.00 0.00 36.38 34.35 1ak5 s VAL 433 CO 0.00 0.00 0.43 -0.62 -0.31 0.00 0.00 175.10 174.60 1ak5 s ASP 434 N -4.46 -0.18 0.00 4.85 -1.08 -1.26 -0.08 116.67 114.47 1ak5 s ASP 434 Ca 0.57 0.61 0.00 0.00 -0.52 0.00 0.00 52.55 53.22 1ak5 s ASP 434 Cb -0.09 1.37 0.00 0.00 -1.46 0.00 0.00 42.92 42.74 1ak5 s ASP 434 CO 0.35 -0.27 0.00 -0.24 0.52 0.00 0.00 175.17 175.53 1ak5 n SER 435 N 5.38 1.74 -3.90 -0.34 2.88 0.19 -4.97 113.62 114.60 1ak5 n SER 435 Ca -0.05 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.38 1ak5 n SER 435 Cb 0.50 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.86 1ak5 n SER 435 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1ak5 s TYR 436 N 0.28 0.11 0.08 0.66 2.02 -1.26 -1.91 117.35 117.33 1ak5 s TYR 436 Ca 0.00 -0.29 0.09 0.00 -0.37 0.00 0.00 57.07 56.50 1ak5 s TYR 436 Cb 0.00 -0.09 -0.03 0.00 -0.40 0.00 0.00 41.96 41.44 1ak5 s TYR 436 CO 0.00 -0.29 -0.23 0.14 -1.57 0.00 0.00 175.55 173.60 1ak5 s VAL 437 N -1.71 1.86 0.24 0.71 -7.23 -0.48 -4.91 120.40 108.88 1ak5 s VAL 437 Ca -0.12 -1.44 -0.30 0.00 -1.81 0.00 0.00 61.98 58.31 1ak5 s VAL 437 Cb -0.06 -1.64 -0.10 0.00 0.56 0.00 0.00 36.38 35.14 1ak5 s VAL 437 CO -0.00 0.12 1.42 -2.16 -0.31 0.00 0.00 175.10 174.17 1ak5 s PRO 438 N -1.58 4.29 0.24 4.82 0.04 -1.26 -1.03 135.00 140.51 1ak5 s PRO 438 Ca 0.09 2.26 -0.30 0.00 0.04 0.00 0.00 61.00 63.09 1ak5 s PRO 438 Cb -0.10 -3.12 -0.10 0.00 0.04 0.00 0.00 34.50 31.22 1ak5 s PRO 438 CO 0.03 -0.39 1.43 -0.47 0.04 0.00 0.00 177.00 177.64 1ak5 s TYR 439 N 0.00 3.05 -0.08 0.56 5.04 -0.97 -4.62 117.35 120.32 1ak5 s TYR 439 Ca 0.59 1.04 0.01 0.00 -2.44 0.00 0.00 57.07 56.27 1ak5 s TYR 439 Cb -0.41 -3.80 -0.00 0.00 0.35 0.00 0.00 41.96 38.10 1ak5 s TYR 439 CO 0.43 -2.59 0.30 0.00 -1.34 0.00 0.00 175.55 172.35 1ak5 n ALA 440 N 2.39 2.32 0.00 3.97 0.00 -0.49 -4.98 120.51 123.72 1ak5 n ALA 440 Ca 0.07 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1ak5 n ALA 440 Cb 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1ak5 n ALA 440 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ak5 n GLY 441 N 0.49 -0.74 3.79 0.00 0.00 -1.26 -4.90 105.19 102.58 1ak5 n GLY 441 Ca 0.00 -1.84 -0.35 0.00 0.00 0.00 0.00 46.02 43.84 1ak5 n GLY 441 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ak5 s LYS 442 N 0.00 4.04 0.13 1.61 1.02 -1.26 0.71 119.74 125.99 1ak5 s LYS 442 Ca 0.00 1.38 -0.23 0.00 0.02 0.00 0.00 55.97 57.14 1ak5 s LYS 442 Cb 0.00 -2.31 -0.04 0.00 -0.52 0.00 0.00 37.83 34.97 1ak5 s LYS 442 CO 0.00 -0.23 1.67 1.25 -0.92 0.00 0.00 175.35 177.13 1ak5 h LEU 443 N 2.04 -0.44 -0.86 3.17 6.46 -1.93 -3.24 115.31 120.50 1ak5 h LEU 443 Ca -0.49 0.08 0.09 0.00 -0.12 0.00 0.00 57.88 57.45 1ak5 h LEU 443 Cb 1.21 0.21 -0.12 0.00 -0.73 0.00 0.00 40.66 41.23 1ak5 h LEU 443 CO 0.61 -0.19 -0.53 0.50 -0.62 0.00 0.00 178.44 178.20 1ak5 h LYS 444 N -0.19 -0.09 -0.49 1.25 3.64 -1.94 -0.82 116.57 117.93 1ak5 h LYS 444 Ca 0.08 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1ak5 h LYS 444 Cb 0.31 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1ak5 h LYS 444 CO -0.21 -0.06 0.25 -0.44 -2.27 0.00 0.00 179.45 176.72 1ak5 h ASP 445 N -0.09 0.61 -0.01 4.20 3.32 -1.98 -1.72 116.42 120.75 1ak5 h ASP 445 Ca 0.18 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 1ak5 h ASP 445 Cb 0.49 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1ak5 h ASP 445 CO -0.87 0.51 -0.10 0.78 -1.72 0.00 0.00 179.24 177.85 1ak5 h ASN 446 N 0.69 0.10 -0.64 6.45 2.35 -1.37 -2.68 115.58 120.48 1ak5 h ASN 446 Ca 0.17 -0.73 0.07 0.00 -0.55 0.00 0.00 56.30 55.26 1ak5 h ASN 446 Cb 0.05 -0.03 -0.06 0.00 0.05 0.00 0.00 38.32 38.33 1ak5 h ASN 446 CO -0.03 0.81 0.33 0.58 -1.65 0.00 0.00 177.43 177.48 1ak5 h VAL 447 N -0.61 0.92 -0.82 2.81 2.07 -1.09 -1.02 116.25 118.51 1ak5 h VAL 447 Ca -0.01 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.34 1ak5 h VAL 447 Cb 0.82 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 1ak5 h VAL 447 CO 0.02 0.11 0.52 -0.08 0.02 0.00 0.00 177.57 178.16 1ak5 h GLU 448 N 0.60 0.97 -0.38 1.57 4.81 -1.37 0.11 114.58 120.90 1ak5 h GLU 448 Ca 0.30 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.43 1ak5 h GLU 448 Cb 0.23 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1ak5 h GLU 448 CO -0.21 0.64 0.08 0.00 -0.73 0.00 0.00 179.01 178.79 1ak5 h ALA 449 N 1.35 0.50 0.17 2.92 0.00 -0.94 -1.57 119.26 121.69 1ak5 h ALA 449 Ca 0.33 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1ak5 h ALA 449 Cb 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1ak5 h ALA 449 CO -0.13 0.18 -0.08 0.77 0.00 0.00 0.00 179.25 180.00 1ak5 h SER 450 N 0.46 -0.19 0.38 0.00 0.02 -0.61 -2.99 113.55 110.62 1ak5 h SER 450 Ca 0.12 -0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1ak5 h SER 450 Cb 0.33 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1ak5 h SER 450 CO 0.00 -0.02 -0.20 -0.07 -1.14 0.00 0.00 176.83 175.41 1ak5 h LEU 451 N -0.36 0.00 -0.71 5.07 3.38 -0.80 -2.14 115.31 119.75 1ak5 h LEU 451 Ca -0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 1ak5 h LEU 451 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1ak5 h LEU 451 CO 0.04 0.20 -0.21 0.78 0.09 0.00 0.00 178.44 179.34 1ak5 h ASN 452 N 0.00 0.77 0.50 -0.43 2.35 -1.22 -0.82 115.58 116.73 1ak5 h ASN 452 Ca -0.00 -0.27 -0.13 0.00 -0.55 0.00 0.00 56.30 55.34 1ak5 h ASN 452 Cb 0.45 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 1ak5 h ASN 452 CO 0.03 0.97 -0.60 0.50 -1.65 0.00 0.00 177.43 176.67 1ak5 h LYS 453 N 0.67 0.10 -0.25 0.81 3.64 -1.29 -2.32 116.57 117.92 1ak5 h LYS 453 Ca 0.09 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.27 1ak5 h LYS 453 Cb 0.72 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1ak5 h LYS 453 CO 0.06 0.67 -0.38 0.28 -2.27 0.00 0.00 179.45 177.80 1ak5 h VAL 454 N 0.07 1.31 -0.76 2.00 2.07 -1.07 -2.38 116.25 117.48 1ak5 h VAL 454 Ca -0.01 -1.58 -0.04 0.00 0.82 0.00 0.00 66.70 65.90 1ak5 h VAL 454 Cb 1.08 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 32.52 1ak5 h VAL 454 CO 0.08 0.50 0.34 0.11 0.02 0.00 0.00 177.57 178.62 1ak5 h LYS 455 N 0.43 1.11 -0.15 1.57 1.57 -1.02 -0.03 116.57 120.04 1ak5 h LYS 455 Ca 0.02 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 1ak5 h LYS 455 Cb 0.97 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1ak5 h LYS 455 CO 0.09 0.88 -0.01 0.77 -0.57 0.00 0.00 179.45 180.61 1ak5 h SER 456 N 1.10 0.27 -0.87 0.86 0.02 -1.41 -1.99 113.55 111.53 1ak5 h SER 456 Ca 0.26 -0.32 0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1ak5 h SER 456 Cb 0.15 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.58 1ak5 h SER 456 CO -0.03 0.53 0.57 0.74 -1.14 0.00 0.00 176.83 177.50 1ak5 h THR 457 N 0.01 1.20 -0.52 -2.27 2.02 -1.12 -0.62 112.91 111.62 1ak5 h THR 457 Ca 0.04 -0.40 0.05 0.00 0.77 0.00 0.00 66.41 66.88 1ak5 h THR 457 Cb 0.39 -0.05 -0.05 0.00 -1.74 0.00 0.00 68.15 66.70 1ak5 h THR 457 CO 0.01 0.21 0.25 0.24 0.37 0.00 0.00 175.52 176.60 1ak5 h MET 458 N 1.15 0.47 0.00 6.66 2.07 -0.89 -0.41 114.93 123.98 1ak5 h MET 458 Ca 0.33 -0.03 -0.05 0.00 -2.07 0.00 0.00 59.70 57.88 1ak5 h MET 458 Cb -0.10 -0.11 -0.01 0.00 -1.87 0.00 0.00 31.60 29.52 1ak5 h MET 458 CO -0.08 0.31 -0.24 0.00 1.07 0.00 0.00 176.91 177.96 1ak5 h ASN 460 N 0.00 0.00 -0.00 0.00 -0.26 0.36 0.14 115.58 115.81 1ak5 h ASN 460 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1ak5 h ASN 460 Cb 0.47 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.73 1ak5 h ASN 460 CO 0.03 0.10 -0.07 0.00 -1.06 0.00 0.00 177.43 176.43 1ak5 n GLY 462 N 1.30 0.03 3.03 0.00 0.00 0.04 -4.39 105.19 105.20 1ak5 n GLY 462 Ca 0.15 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 1ak5 n GLY 462 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ak5 s ALA 463 N -3.20 1.12 -1.34 4.61 0.00 -0.72 -4.94 121.76 117.29 1ak5 s ALA 463 Ca 0.21 -0.43 0.20 0.00 0.00 0.00 0.00 51.96 51.95 1ak5 s ALA 463 Cb -0.09 -0.43 -0.13 0.00 0.00 0.00 0.00 23.12 22.46 1ak5 s ALA 463 CO 0.43 0.16 0.92 1.28 0.00 0.00 0.00 175.76 178.55 1ak5 n LEU 464 N 3.42 1.35 -4.01 0.00 7.99 -1.26 -3.92 117.00 120.57 1ak5 n LEU 464 Ca -0.20 -0.61 -0.09 0.00 -0.01 0.00 0.00 56.01 55.11 1ak5 n LEU 464 Cb 0.53 0.00 -0.08 0.00 -0.11 0.00 0.00 43.42 43.76 1ak5 n LEU 464 CO 0.25 0.29 -0.18 0.42 -1.51 0.00 0.00 177.39 176.65 1ak5 s THR 465 N -2.66 0.13 0.16 -5.08 -4.23 -1.26 -0.68 115.64 102.01 1ak5 s THR 465 Ca 0.11 -1.56 -0.15 0.00 -1.18 0.00 0.00 61.69 58.91 1ak5 s THR 465 Cb 0.16 -1.70 0.03 0.00 1.34 0.00 0.00 72.50 72.33 1ak5 s THR 465 CO 0.70 -0.58 1.79 0.40 -0.54 0.00 0.00 174.62 176.40 1ak5 h ILE 466 N 2.81 1.14 -0.90 2.99 2.04 -1.85 -1.58 117.51 122.16 1ak5 h ILE 466 Ca -0.34 -0.31 0.08 0.00 1.00 0.00 0.00 64.86 65.29 1ak5 h ILE 466 Cb 1.19 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 37.74 1ak5 h ILE 466 CO 0.57 0.14 0.58 -0.65 0.00 0.00 0.00 178.15 178.79 1ak5 h PRO 467 N 0.61 0.94 -0.37 2.37 0.11 -1.93 0.09 132.00 133.81 1ak5 h PRO 467 Ca 0.16 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.15 1ak5 h PRO 467 Cb -0.01 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 30.87 1ak5 h PRO 467 CO -0.03 0.62 -0.05 1.96 -0.21 0.00 0.00 178.00 180.30 1ak5 h GLN 468 N 0.97 0.69 -0.53 1.05 4.20 -1.87 -2.86 115.11 116.76 1ak5 h GLN 468 Ca 0.40 -0.24 0.06 0.00 0.06 0.00 0.00 58.65 58.92 1ak5 h GLN 468 Cb 0.28 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.96 1ak5 h GLN 468 CO -0.16 0.82 0.23 1.25 -0.67 0.00 0.00 178.83 180.30 1ak5 h LEU 469 N 0.50 0.30 -2.14 1.46 5.85 -0.27 0.79 115.31 121.80 1ak5 h LEU 469 Ca 0.10 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1ak5 h LEU 469 Cb 0.54 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 1ak5 h LEU 469 CO 0.03 0.20 -0.07 1.56 -0.34 0.00 0.00 178.44 179.82 1ak5 h GLN 470 N 0.45 0.00 0.00 1.25 4.20 -0.89 0.13 115.11 120.25 1ak5 h GLN 470 Ca 0.24 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.64 1ak5 h GLN 470 Cb 0.21 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.93 1ak5 h GLN 470 CO -0.21 0.07 -2.21 -1.13 -0.67 0.00 0.00 178.83 174.68 1ak5 n SER 471 N -3.74 0.17 0.03 1.46 3.41 -0.80 -4.53 113.62 109.61 1ak5 n SER 471 Ca -0.02 0.08 -0.01 0.00 -0.26 0.00 0.00 58.87 58.66 1ak5 n SER 471 Cb 0.17 0.90 -0.08 0.00 -0.26 0.00 0.00 64.21 64.94 1ak5 n SER 471 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1ak5 h LYS 472 N 0.00 0.00 -6.42 4.33 1.57 -0.65 -3.48 116.57 111.91 1ak5 h LYS 472 Ca -0.44 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 57.71 1ak5 h LYS 472 Cb 2.07 0.00 0.07 0.00 0.08 0.00 0.00 32.23 34.45 1ak5 h LYS 472 CO 0.03 0.31 0.54 0.00 -0.57 0.00 0.00 179.45 179.76 1ak5 n ALA 473 N -2.40 0.17 -3.60 3.86 0.00 0.43 -4.96 120.51 114.00 1ak5 n ALA 473 Ca -0.10 0.46 -0.37 0.00 0.00 0.00 0.00 53.44 53.43 1ak5 n ALA 473 Cb 0.86 -2.18 -0.11 0.00 0.00 0.00 0.00 19.45 18.01 1ak5 n ALA 473 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ak5 s LYS 474 N 0.18 2.27 -0.19 0.00 1.02 -1.26 -5.05 119.74 116.71 1ak5 s LYS 474 Ca 0.76 -1.62 -0.07 0.00 0.02 0.00 0.00 55.97 55.06 1ak5 s LYS 474 Cb -0.79 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 32.89 1ak5 s LYS 474 CO 0.46 -0.97 0.06 0.42 -0.92 0.00 0.00 175.35 174.41 1ak5 s ILE 475 N 1.25 4.75 0.14 2.17 1.01 -1.26 -0.85 121.20 128.40 1ak5 s ILE 475 Ca 0.04 -0.05 0.10 0.00 0.00 0.00 0.00 60.65 60.75 1ak5 s ILE 475 Cb -0.23 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.06 1ak5 s ILE 475 CO -0.02 0.44 -0.23 0.28 0.00 0.00 0.00 174.94 175.41 1ak5 s THR 476 N 0.52 2.04 0.27 2.92 -1.32 -0.28 -4.97 115.64 114.82 1ak5 s THR 476 Ca 0.03 -1.76 -0.15 0.00 -1.21 0.00 0.00 61.69 58.60 1ak5 s THR 476 Cb -0.13 -1.86 -0.08 0.00 -1.51 0.00 0.00 72.50 68.92 1ak5 s THR 476 CO 0.01 -0.05 0.69 -0.22 -2.21 0.00 0.00 174.62 172.83 1ak5 s LEU 477 N -2.21 4.17 -0.00 9.08 2.96 -1.26 -0.89 118.68 130.52 1ak5 s LEU 477 Ca 0.13 1.24 0.04 0.00 -0.22 0.00 0.00 54.13 55.32 1ak5 s LEU 477 Cb -0.09 -3.83 -0.03 0.00 0.50 0.00 0.00 46.19 42.73 1ak5 s LEU 477 CO 0.06 -0.10 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.19 1ak5 s VAL 478 N -1.81 3.35 0.47 1.68 1.01 0.18 -4.88 120.40 120.40 1ak5 s VAL 478 Ca 0.49 -0.83 -0.22 0.00 0.00 0.00 0.00 61.98 61.43 1ak5 s VAL 478 Cb -0.12 -2.41 -0.08 0.00 0.00 0.00 0.00 36.38 33.76 1ak5 s VAL 478 CO 0.19 0.44 1.09 -0.94 0.00 0.00 0.00 175.10 175.87 1ak5 s SER 479 N -1.24 6.28 0.27 3.32 1.04 -1.26 -4.88 113.70 117.23 1ak5 s SER 479 Ca 0.15 2.08 -0.01 0.00 0.48 0.00 0.00 55.95 58.66 1ak5 s SER 479 Cb -0.11 -2.58 0.59 0.00 0.10 0.00 0.00 66.02 64.02 1ak5 s SER 479 CO 0.05 -0.83 1.69 0.77 0.98 0.00 0.00 173.24 175.90 1ak5 h SER 480 N 1.81 0.16 -0.13 7.02 4.64 -1.99 0.11 113.55 125.19 1ak5 h SER 480 Ca -0.49 0.15 -0.07 0.00 -0.47 0.00 0.00 61.79 60.91 1ak5 h SER 480 Cb 1.23 0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 63.47 1ak5 h SER 480 CO 0.60 -0.02 -0.11 0.58 -0.87 0.00 0.00 176.83 177.01 1ak5 h VAL 481 N 0.34 1.22 0.00 0.95 2.07 -2.06 -2.14 116.25 116.64 1ak5 h VAL 481 Ca 0.49 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1ak5 h VAL 481 Cb 0.87 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1ak5 h VAL 481 CO -0.52 0.31 0.00 0.28 0.02 0.00 0.00 177.57 177.66 1ak5 h SER 482 N 0.43 0.00 -0.03 0.57 0.02 -1.14 -3.56 113.55 109.85 1ak5 h SER 482 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1ak5 h SER 482 Cb 0.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1ak5 h SER 482 CO 0.03 0.00 0.00 -0.38 -1.14 0.00 0.00 176.83 175.34