#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dl5 s LYS 4 N 0.00 0.87 0.20 3.49 2.20 -1.26 -5.02 119.74 120.22 3dl5 s LYS 4 Ca 0.00 0.07 -0.30 0.00 -0.36 0.00 0.00 55.97 55.38 3dl5 s LYS 4 Cb 0.00 0.41 -0.08 0.00 -1.51 0.00 0.00 37.83 36.65 3dl5 s LYS 4 CO 0.00 -0.30 1.16 1.21 -0.36 0.00 0.00 175.35 177.06 3dl5 s ASN 5 N -1.48 7.15 -0.24 1.43 3.84 -1.26 -4.91 114.94 119.45 3dl5 s ASN 5 Ca -0.04 2.21 0.01 0.00 0.21 0.00 0.00 52.86 55.26 3dl5 s ASN 5 Cb -0.00 -2.61 0.06 0.00 -0.55 0.00 0.00 41.25 38.15 3dl5 s ASN 5 CO 0.02 -0.31 -0.06 -0.69 -2.79 0.00 0.00 177.10 173.27 3dl5 s VAL 6 N -0.28 1.68 0.12 -5.21 1.01 -1.26 -0.25 120.40 116.21 3dl5 s VAL 6 Ca 0.51 -1.34 0.10 0.00 0.00 0.00 0.00 61.98 61.25 3dl5 s VAL 6 Cb -0.32 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 3dl5 s VAL 6 CO 0.37 -0.11 -0.24 -0.44 0.00 0.00 0.00 175.10 174.68 3dl5 s SER 7 N 1.32 3.48 0.11 3.32 0.01 -0.03 -0.46 113.70 121.45 3dl5 s SER 7 Ca -0.06 -0.68 -0.03 0.00 1.31 0.00 0.00 55.95 56.50 3dl5 s SER 7 Cb -0.19 -0.32 -0.05 0.00 0.21 0.00 0.00 66.02 65.67 3dl5 s SER 7 CO -0.06 0.19 0.31 -0.63 0.41 0.00 0.00 173.24 173.45 3dl5 s ILE 8 N -1.06 5.26 -0.07 1.44 1.01 0.26 -0.51 121.20 127.53 3dl5 s ILE 8 Ca 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 60.65 60.64 3dl5 s ILE 8 Cb -0.10 -3.63 0.03 0.00 0.01 0.00 0.00 42.46 38.77 3dl5 s ILE 8 CO 0.07 0.08 -0.00 -0.69 0.00 0.00 0.00 174.94 174.40 3dl5 s VAL 9 N -1.60 0.38 0.09 2.92 1.01 -1.15 -0.27 120.40 121.77 3dl5 s VAL 9 Ca 0.38 0.11 -0.14 0.00 0.00 0.00 0.00 61.98 62.34 3dl5 s VAL 9 Cb -0.12 -0.52 0.02 0.00 0.00 0.00 0.00 36.38 35.75 3dl5 s VAL 9 CO 0.26 0.25 0.33 0.54 0.00 0.00 0.00 175.10 176.48 3dl5 s VAL 10 N 1.88 0.09 -0.22 2.92 0.11 -0.40 -4.64 120.40 120.13 3dl5 s VAL 10 Ca 0.04 -0.74 -0.01 0.00 -2.93 0.00 0.00 61.98 58.33 3dl5 s VAL 10 Cb -0.12 -1.14 0.07 0.00 -1.53 0.00 0.00 36.38 33.66 3dl5 s VAL 10 CO -0.05 -0.41 0.01 0.00 -3.33 0.00 0.00 175.10 171.33 3dl5 s ALA 11 N -3.39 1.41 0.23 1.54 0.00 -1.26 -0.65 121.76 119.64 3dl5 s ALA 11 Ca 0.01 -1.06 0.08 0.00 0.00 0.00 0.00 51.96 50.99 3dl5 s ALA 11 Cb 0.02 -1.33 -0.05 0.00 0.00 0.00 0.00 23.12 21.76 3dl5 s ALA 11 CO -0.09 -1.25 -0.14 0.00 0.00 0.00 0.00 175.76 174.29 3dl5 s ALA 12 N 1.66 2.19 0.39 0.00 0.00 -0.51 -4.59 121.76 120.90 3dl5 s ALA 12 Ca -0.01 -1.74 -0.26 0.00 0.00 0.00 0.00 51.96 49.95 3dl5 s ALA 12 Cb -0.18 -0.06 -0.09 0.00 0.00 0.00 0.00 23.12 22.80 3dl5 s ALA 12 CO -0.09 0.07 1.16 -1.54 0.00 0.00 0.00 175.76 175.36 3dl5 s SER 13 N -3.37 6.60 0.26 0.00 1.04 0.03 -1.60 113.70 116.65 3dl5 s SER 13 Ca 0.25 2.33 -0.03 0.00 0.48 0.00 0.00 55.95 58.98 3dl5 s SER 13 Cb -0.00 -2.61 0.52 0.00 0.10 0.00 0.00 66.02 64.03 3dl5 s SER 13 CO 0.09 -0.62 1.67 1.62 0.98 0.00 0.00 173.24 176.98 3dl5 h VAL 14 N 2.39 0.45 0.03 5.02 3.04 -0.84 -1.54 116.25 124.80 3dl5 h VAL 14 Ca -0.49 -0.08 -0.33 0.00 -1.01 0.00 0.00 66.70 64.79 3dl5 h VAL 14 Cb 1.23 0.18 -0.04 0.00 -2.01 0.00 0.00 31.29 30.65 3dl5 h VAL 14 CO 0.63 0.04 -1.86 0.18 -1.01 0.00 0.00 177.57 175.55 3dl5 n LEU 15 N -5.19 2.18 -0.86 3.16 4.77 -1.26 -4.62 117.00 115.18 3dl5 n LEU 15 Ca 0.16 0.30 0.09 0.00 -0.03 0.00 0.00 56.01 56.53 3dl5 n LEU 15 Cb 0.52 -0.96 0.15 0.00 -2.33 0.00 0.00 43.42 40.79 3dl5 n LEU 15 CO 0.10 0.55 0.61 -1.54 -1.33 0.00 0.00 177.39 175.78 3dl5 n SER 16 N -4.05 2.92 -2.10 -1.43 3.41 -1.25 -4.97 113.62 106.15 3dl5 n SER 16 Ca -0.39 -1.86 -0.20 0.00 -0.26 0.00 0.00 58.87 56.16 3dl5 n SER 16 Cb 0.85 -0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.61 3dl5 n SER 16 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3dl5 n SER 17 N 1.08 -5.64 -4.73 4.04 7.64 -0.58 -4.84 113.62 110.60 3dl5 n SER 17 Ca 0.14 0.11 -0.42 0.00 1.01 0.00 0.00 58.87 59.71 3dl5 n SER 17 Cb 0.49 -4.72 -0.03 0.00 -1.01 0.00 0.00 64.21 58.94 3dl5 n SER 17 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3dl5 s GLY 18 N -2.27 1.92 0.00 0.23 0.00 -1.26 -1.45 107.32 104.49 3dl5 s GLY 18 Ca 0.00 1.31 0.00 0.00 0.00 0.00 0.00 44.72 46.03 3dl5 s GLY 18 CO 0.00 2.45 0.09 0.29 0.00 0.00 0.00 173.10 175.93 3dl5 n ILE 19 N 3.34 0.00 -3.48 0.90 -5.35 -0.53 -0.79 119.36 113.45 3dl5 n ILE 19 Ca 0.11 -0.43 -0.11 0.00 -0.27 0.00 0.00 62.75 62.05 3dl5 n ILE 19 Cb 0.40 1.03 -0.02 0.00 -1.74 0.00 0.00 39.64 39.31 3dl5 n ILE 19 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3dl5 s GLY 20 N -0.67 -0.54 -0.19 3.28 0.00 -1.21 -4.55 107.32 103.45 3dl5 s GLY 20 Ca 0.00 0.48 -0.09 0.00 0.00 0.00 0.00 44.72 45.11 3dl5 s GLY 20 CO 0.00 0.16 0.44 -1.50 0.00 0.00 0.00 173.10 172.19 3dl5 s ILE 21 N -3.68 -0.20 -1.46 0.90 1.10 0.05 -1.42 121.20 116.49 3dl5 s ILE 21 Ca 0.03 0.10 -0.06 0.00 -0.51 0.00 0.00 60.65 60.21 3dl5 s ILE 21 Cb -0.01 -0.66 0.01 0.00 0.15 0.00 0.00 42.46 41.94 3dl5 s ILE 21 CO -0.10 0.04 0.20 0.59 -2.11 0.00 0.00 174.94 173.56 3dl5 n ASN 22 N 4.57 -0.26 0.00 4.50 3.02 -1.26 -0.99 115.26 124.85 3dl5 n ASN 22 Ca -0.19 -1.23 0.00 0.00 -0.03 0.00 0.00 54.58 53.13 3dl5 n ASN 22 Cb 0.54 -1.90 0.00 0.00 -0.61 0.00 0.00 39.78 37.81 3dl5 n ASN 22 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dl5 n GLY 23 N -2.38 0.47 3.25 7.41 0.00 -1.26 -4.99 105.19 107.69 3dl5 n GLY 23 Ca -0.28 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 3dl5 n GLY 23 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3dl5 s GLN 24 N -0.54 1.06 0.64 1.61 -2.07 -0.16 -4.58 119.66 115.62 3dl5 s GLN 24 Ca 0.00 -1.30 -0.18 0.00 -1.82 0.00 0.00 55.36 52.06 3dl5 s GLN 24 Cb 0.00 0.32 -0.02 0.00 -1.09 0.00 0.00 33.01 32.22 3dl5 s GLN 24 CO 0.00 -0.35 1.28 1.28 -1.32 0.00 0.00 175.29 176.17 3dl5 n LEU 25 N -0.16 5.86 -1.10 2.60 4.77 -1.26 -0.77 117.00 126.93 3dl5 n LEU 25 Ca -0.06 0.84 0.04 0.00 -0.03 0.00 0.00 56.01 56.80 3dl5 n LEU 25 Cb 0.63 -1.55 0.20 0.00 -2.33 0.00 0.00 43.42 40.38 3dl5 n LEU 25 CO 0.27 -1.02 0.59 -0.81 -1.33 0.00 0.00 177.39 175.10 3dl5 n PRO 26 N -1.77 2.76 -3.59 3.23 -0.04 -1.26 -4.69 135.00 129.64 3dl5 n PRO 26 Ca 0.15 -1.59 -0.06 0.00 -0.04 0.00 0.00 63.50 61.96 3dl5 n PRO 26 Cb 0.48 -1.75 -0.02 0.00 -0.04 0.00 0.00 33.50 32.17 3dl5 n PRO 26 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 3dl5 s TRP 27 N -1.81 -0.25 -0.37 0.54 -2.14 -1.26 -5.08 118.94 108.56 3dl5 s TRP 27 Ca 0.28 0.08 0.03 0.00 2.66 0.00 0.00 56.10 59.15 3dl5 s TRP 27 Cb 0.20 0.57 0.11 0.00 -3.10 0.00 0.00 33.47 31.24 3dl5 s TRP 27 CO 0.11 -0.59 0.10 0.45 -2.66 0.00 0.00 176.95 174.36 3dl5 s SER 28 N -2.62 4.53 -0.34 -2.66 0.15 -1.26 -5.06 113.70 106.45 3dl5 s SER 28 Ca 0.08 -2.27 0.03 0.00 0.70 0.00 0.00 55.95 54.49 3dl5 s SER 28 Cb -0.01 -1.50 0.10 0.00 -1.71 0.00 0.00 66.02 62.90 3dl5 s SER 28 CO -0.05 -0.35 0.07 -0.63 1.20 0.00 0.00 173.24 173.47 3dl5 s ILE 29 N 0.75 2.02 0.15 6.45 1.01 -1.26 -4.96 121.20 125.36 3dl5 s ILE 29 Ca 0.12 -2.21 -0.26 0.00 0.00 0.00 0.00 60.65 58.30 3dl5 s ILE 29 Cb -0.20 -2.50 0.00 0.00 0.01 0.00 0.00 42.46 39.77 3dl5 s ILE 29 CO -0.08 -0.62 1.58 -1.28 0.00 0.00 0.00 174.94 174.54 3dl5 h SER 30 N 7.65 -1.29 -0.97 3.58 0.87 -1.99 -2.12 113.55 119.29 3dl5 h SER 30 Ca -0.06 0.20 0.18 0.00 -1.23 0.00 0.00 61.79 60.88 3dl5 h SER 30 Cb 1.01 0.57 -0.09 0.00 -0.44 0.00 0.00 62.40 63.45 3dl5 h SER 30 CO 0.52 -0.37 0.61 -0.33 -0.53 0.00 0.00 176.83 176.73 3dl5 h GLU 31 N -0.34 0.67 -0.72 2.24 3.07 -1.99 -0.83 114.58 116.68 3dl5 h GLU 31 Ca 0.13 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 58.89 3dl5 h GLU 31 Cb 0.58 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.31 3dl5 h GLU 31 CO -0.52 0.44 0.20 0.22 -1.40 0.00 0.00 179.01 177.96 3dl5 h ASP 32 N 0.69 1.06 -0.47 1.42 3.58 -1.82 -0.43 116.42 120.44 3dl5 h ASP 32 Ca 0.52 -0.21 -0.08 0.00 0.42 0.00 0.00 57.03 57.69 3dl5 h ASP 32 Cb 0.90 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.66 3dl5 h ASP 32 CO -0.29 0.99 -0.01 -0.07 -2.88 0.00 0.00 179.24 176.99 3dl5 h LEU 33 N 1.07 0.82 -1.50 2.28 3.38 -1.04 0.02 115.31 120.35 3dl5 h LEU 33 Ca 0.23 -0.31 0.08 0.00 0.09 0.00 0.00 57.88 57.97 3dl5 h LEU 33 Cb 0.33 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 3dl5 h LEU 33 CO -0.00 0.93 0.44 0.11 0.09 0.00 0.00 178.44 180.01 3dl5 h LYS 34 N 0.69 0.57 0.57 1.13 1.79 -0.86 0.23 116.57 120.69 3dl5 h LYS 34 Ca 0.13 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.54 3dl5 h LYS 34 Cb 0.51 -0.13 0.01 0.00 -1.58 0.00 0.00 32.23 31.04 3dl5 h LYS 34 CO 0.03 0.37 -0.27 0.35 -1.08 0.00 0.00 179.45 178.85 3dl5 h PHE 35 N 0.58 -0.71 -0.80 -1.35 3.57 -0.16 0.05 116.94 118.13 3dl5 h PHE 35 Ca 0.30 -0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.98 3dl5 h PHE 35 Cb 0.42 0.23 -0.13 0.00 2.79 0.00 0.00 35.95 39.26 3dl5 h PHE 35 CO -0.00 -0.38 0.13 0.35 -2.23 0.00 0.00 178.31 176.18 3dl5 h PHE 36 N -1.02 0.17 -0.34 0.41 3.04 -0.08 0.41 116.94 119.53 3dl5 h PHE 36 Ca -0.08 0.05 -0.03 0.00 3.98 0.00 0.00 57.97 61.90 3dl5 h PHE 36 Cb 0.65 0.05 -0.01 0.00 2.56 0.00 0.00 35.95 39.20 3dl5 h PHE 36 CO 0.00 -0.19 0.11 1.03 -2.02 0.00 0.00 178.31 177.24 3dl5 h SER 37 N 0.18 0.50 -0.29 0.41 0.87 -0.43 -1.59 113.55 113.20 3dl5 h SER 37 Ca 0.46 -0.20 -0.09 0.00 -1.23 0.00 0.00 61.79 60.73 3dl5 h SER 37 Cb 0.86 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 3dl5 h SER 37 CO -0.62 0.56 -0.18 0.11 -0.53 0.00 0.00 176.83 176.17 3dl5 h LYS 38 N 0.40 0.64 -0.42 2.24 1.57 0.11 -2.21 116.57 118.90 3dl5 h LYS 38 Ca 0.11 -0.29 -0.06 0.00 -1.87 0.00 0.00 60.65 58.54 3dl5 h LYS 38 Cb 0.24 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 3dl5 h LYS 38 CO -0.00 0.88 0.03 0.97 -0.57 0.00 0.00 179.45 180.76 3dl5 h ILE 39 N 0.38 1.25 0.00 1.86 6.09 -0.31 -2.01 117.51 124.77 3dl5 h ILE 39 Ca 0.06 -0.97 0.00 0.00 -1.37 0.00 0.00 64.86 62.58 3dl5 h ILE 39 Cb 0.72 1.06 0.00 0.00 0.47 0.00 0.00 36.82 39.06 3dl5 h ILE 39 CO 0.05 0.33 0.00 0.35 -3.07 0.00 0.00 178.15 175.81 3dl5 n THR 40 N -4.45 0.20 0.70 2.19 -2.24 -0.60 -2.85 114.28 107.23 3dl5 n THR 40 Ca -0.00 0.05 0.09 0.00 -2.27 0.00 0.00 64.05 61.92 3dl5 n THR 40 Cb 0.27 -0.61 -0.12 0.00 -2.10 0.00 0.00 70.33 67.78 3dl5 n THR 40 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3dl5 n ASN 41 N -1.44 0.79 -4.63 3.42 3.02 -0.83 -4.74 115.26 110.86 3dl5 n ASN 41 Ca 0.08 -0.73 -0.43 0.00 -0.03 0.00 0.00 54.58 53.48 3dl5 n ASN 41 Cb 0.28 1.22 -0.03 0.00 -0.61 0.00 0.00 39.78 40.64 3dl5 n ASN 41 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3dl5 s ASN 42 N -3.20 6.18 0.10 6.41 2.47 -0.78 -4.96 114.94 121.15 3dl5 s ASN 42 Ca 0.04 1.77 -0.14 0.00 0.42 0.00 0.00 52.86 54.95 3dl5 s ASN 42 Cb 0.14 -2.53 0.02 0.00 -1.45 0.00 0.00 41.25 37.44 3dl5 s ASN 42 CO 0.81 -1.40 0.33 -1.59 -3.72 0.00 0.00 177.10 171.53 3dl5 s LYS 43 N 5.04 0.96 -0.19 0.43 -2.85 -1.26 -4.97 119.74 116.89 3dl5 s LYS 43 Ca 0.79 -0.73 -0.22 0.00 -1.00 0.00 0.00 55.97 54.81 3dl5 s LYS 43 Cb -0.28 0.41 -0.20 0.00 -2.06 0.00 0.00 37.83 35.70 3dl5 s LYS 43 CO 0.32 -0.34 0.33 0.00 0.10 0.00 0.00 175.35 175.76 3dl5 s ASP 45 N -6.64 6.59 0.49 0.00 -1.08 -1.26 -4.96 116.67 109.81 3dl5 s ASP 45 Ca -0.25 0.66 0.24 0.00 -0.52 0.00 0.00 52.55 52.67 3dl5 s ASP 45 Cb 0.03 -2.35 1.25 0.00 -1.46 0.00 0.00 42.92 40.39 3dl5 s ASP 45 CO 0.59 -0.44 2.00 0.77 0.52 0.00 0.00 175.17 178.61 3dl5 h SER 46 N 7.98 0.00 1.52 -0.34 4.64 -2.01 -2.44 113.55 122.90 3dl5 h SER 46 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3dl5 h SER 46 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3dl5 h SER 46 CO 0.80 0.17 0.00 0.78 -0.87 0.00 0.00 176.83 177.72 3dl5 h ASN 47 N 0.00 0.00 -0.97 4.97 2.35 -1.95 -3.45 115.58 116.52 3dl5 h ASN 47 Ca -0.00 0.00 -0.47 0.00 -0.55 0.00 0.00 56.30 55.28 3dl5 h ASN 47 Cb 0.43 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.83 3dl5 h ASN 47 CO 0.02 0.00 -0.13 -0.54 -1.65 0.00 0.00 177.43 175.14 3dl5 s LYS 48 N -3.14 2.41 0.15 0.81 1.02 -0.92 -4.91 119.74 115.16 3dl5 s LYS 48 Ca 0.10 -1.54 -0.05 0.00 0.02 0.00 0.00 55.97 54.50 3dl5 s LYS 48 Cb 0.11 -2.66 -0.03 0.00 -0.52 0.00 0.00 37.83 34.73 3dl5 s LYS 48 CO 0.60 -0.75 0.17 0.15 -0.92 0.00 0.00 175.35 174.60 3dl5 s LYS 49 N -4.61 1.05 0.26 1.68 1.02 0.34 -4.92 119.74 114.56 3dl5 s LYS 49 Ca 0.60 -1.33 0.02 0.00 0.02 0.00 0.00 55.97 55.29 3dl5 s LYS 49 Cb -0.07 0.31 -0.03 0.00 -0.52 0.00 0.00 37.83 37.52 3dl5 s LYS 49 CO 0.38 -0.35 0.42 -0.80 -0.92 0.00 0.00 175.35 174.09 3dl5 s ASN 50 N -3.02 6.32 -0.06 2.83 0.01 -1.26 -0.56 114.94 119.21 3dl5 s ASN 50 Ca 0.22 0.26 0.06 0.00 -0.71 0.00 0.00 52.86 52.69 3dl5 s ASN 50 Cb 0.05 -1.95 -0.01 0.00 0.41 0.00 0.00 41.25 39.76 3dl5 s ASN 50 CO 0.02 -0.13 -0.25 0.00 -1.51 0.00 0.00 177.10 175.22 3dl5 s ALA 51 N -2.06 2.17 -0.24 0.60 0.00 -0.61 -2.04 121.76 119.58 3dl5 s ALA 51 Ca 0.37 -1.05 -0.02 0.00 0.00 0.00 0.00 51.96 51.26 3dl5 s ALA 51 Cb -0.10 -0.67 0.02 0.00 0.00 0.00 0.00 23.12 22.37 3dl5 s ALA 51 CO 0.31 0.42 -0.07 -0.51 0.00 0.00 0.00 175.76 175.91 3dl5 s LEU 52 N -0.18 3.05 -0.02 0.00 1.43 -0.23 -1.26 118.68 121.48 3dl5 s LEU 52 Ca -0.03 -0.79 -0.17 0.00 -1.03 0.00 0.00 54.13 52.11 3dl5 s LEU 52 Cb -0.14 -1.65 -0.06 0.00 0.03 0.00 0.00 46.19 44.37 3dl5 s LEU 52 CO 0.04 -0.10 0.46 -0.63 0.23 0.00 0.00 176.35 176.34 3dl5 s ILE 53 N 1.34 5.01 0.11 -0.59 1.01 0.87 -0.70 121.20 128.25 3dl5 s ILE 53 Ca 0.01 0.95 -0.18 0.00 0.00 0.00 0.00 60.65 61.43 3dl5 s ILE 53 Cb -0.16 -3.78 0.04 0.00 0.01 0.00 0.00 42.46 38.57 3dl5 s ILE 53 CO -0.05 0.51 0.44 0.00 0.00 0.00 0.00 174.94 175.84 3dl5 s MET 54 N -0.63 1.07 0.84 2.79 0.23 -0.62 0.70 119.30 123.68 3dl5 s MET 54 Ca 0.25 -0.58 -0.12 0.00 -1.03 0.00 0.00 55.69 54.22 3dl5 s MET 54 Cb -0.17 0.48 0.09 0.00 -1.53 0.00 0.00 34.83 33.70 3dl5 s MET 54 CO 0.14 -0.42 1.13 0.20 -2.03 0.00 0.00 175.02 174.04 3dl5 s GLY 55 N -2.59 1.60 0.19 3.16 0.00 -0.43 -1.54 107.32 107.71 3dl5 s GLY 55 Ca 0.01 -0.44 -0.11 0.00 0.00 0.00 0.00 44.72 44.17 3dl5 s GLY 55 CO -0.10 0.05 1.80 -0.09 0.00 0.00 0.00 173.10 174.76 3dl5 h ARG 56 N -1.20 0.93 -0.39 2.90 2.43 -1.89 -1.56 114.38 115.60 3dl5 h ARG 56 Ca -0.48 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 58.56 3dl5 h ARG 56 Cb 1.30 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 3dl5 h ARG 56 CO 0.62 0.71 0.18 0.87 -1.51 0.00 0.00 179.97 180.84 3dl5 h LYS 57 N 0.91 0.54 -0.10 0.20 1.57 -1.93 0.20 116.57 117.96 3dl5 h LYS 57 Ca 0.23 -0.06 -0.17 0.00 -1.87 0.00 0.00 60.65 58.79 3dl5 h LYS 57 Cb 0.05 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 3dl5 h LYS 57 CO -0.04 0.43 -0.65 1.15 -0.57 0.00 0.00 179.45 179.77 3dl5 h THR 58 N 0.54 1.37 -0.65 -0.16 2.02 -1.77 -0.70 112.91 113.56 3dl5 h THR 58 Ca 0.14 -2.02 -0.03 0.00 0.77 0.00 0.00 66.41 65.27 3dl5 h THR 58 Cb 0.07 2.01 -0.03 0.00 -1.74 0.00 0.00 68.15 68.46 3dl5 h THR 58 CO -0.02 0.61 0.29 -0.25 0.37 0.00 0.00 175.52 176.52 3dl5 h TRP 59 N 0.28 0.94 0.78 3.16 -0.00 -0.17 -0.81 115.95 120.12 3dl5 h TRP 59 Ca -0.02 -0.04 -0.04 0.00 -0.00 0.00 0.00 58.89 58.79 3dl5 h TRP 59 Cb 1.20 -0.29 0.01 0.00 -0.00 0.00 0.00 29.16 30.08 3dl5 h TRP 59 CO 0.04 0.70 -0.38 -0.44 -0.00 0.00 0.00 178.44 178.36 3dl5 h ASP 60 N 0.93 -0.89 -0.05 2.65 3.32 -0.08 -2.08 116.42 120.22 3dl5 h ASP 60 Ca 0.22 0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.32 3dl5 h ASP 60 Cb 0.14 0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 3dl5 h ASP 60 CO -0.03 -0.52 0.20 0.77 -1.72 0.00 0.00 179.24 177.94 3dl5 h SER 61 N -1.28 0.00 -0.06 6.45 4.64 -1.01 0.14 113.55 122.44 3dl5 h SER 61 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 3dl5 h SER 61 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 3dl5 h SER 61 CO 0.18 0.00 0.00 -0.38 -0.87 0.00 0.00 176.83 175.76 3dl5 n ILE 62 N -3.16 0.07 0.00 0.95 2.08 -0.32 -4.89 119.36 114.09 3dl5 n ILE 62 Ca -0.01 -0.14 0.00 0.00 0.56 0.00 0.00 62.75 63.15 3dl5 n ILE 62 Cb 0.27 -0.01 0.00 0.00 -0.75 0.00 0.00 39.64 39.15 3dl5 n ILE 62 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3dl5 n GLY 63 N 0.97 2.31 2.19 7.39 0.00 0.48 -4.15 105.19 114.38 3dl5 n GLY 63 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 3dl5 n GLY 63 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3dl5 n ARG 64 N -2.00 -0.75 -4.39 1.61 0.63 -0.80 -5.01 116.66 105.96 3dl5 n ARG 64 Ca 0.00 0.51 -0.27 0.00 -0.92 0.00 0.00 57.85 57.17 3dl5 n ARG 64 Cb 0.00 -4.52 -0.11 0.00 0.45 0.00 0.00 32.46 28.27 3dl5 n ARG 64 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 3dl5 s ARG 65 N -4.25 1.63 0.66 -0.14 1.81 -1.26 -5.10 118.95 112.30 3dl5 s ARG 65 Ca 0.00 -1.45 -0.15 0.00 -1.72 0.00 0.00 55.73 52.42 3dl5 s ARG 65 Cb 0.00 -1.92 0.00 0.00 -0.45 0.00 0.00 34.95 32.58 3dl5 s ARG 65 CO 0.00 0.41 1.10 -1.25 -0.68 0.00 0.00 175.30 174.88 3dl5 s PRO 66 N -2.63 2.82 -0.33 3.54 0.04 -1.26 -5.02 135.00 132.15 3dl5 s PRO 66 Ca 0.21 1.34 -0.14 0.00 0.04 0.00 0.00 61.00 62.45 3dl5 s PRO 66 Cb -0.08 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 3dl5 s PRO 66 CO 0.11 -1.23 0.31 -0.51 0.04 0.00 0.00 177.00 175.71 3dl5 s LEU 67 N -4.94 4.36 0.05 -3.56 1.43 -1.26 -5.03 118.68 109.73 3dl5 s LEU 67 Ca 0.66 -0.19 -0.38 0.00 -1.03 0.00 0.00 54.13 53.18 3dl5 s LEU 67 Cb -0.19 -2.27 -0.18 0.00 0.03 0.00 0.00 46.19 43.58 3dl5 s LEU 67 CO 0.43 -0.26 1.22 1.17 0.23 0.00 0.00 176.35 179.14 3dl5 n LYS 68 N 5.26 0.65 -0.82 1.70 4.81 -1.26 -1.89 118.16 126.61 3dl5 n LYS 68 Ca -0.11 0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 3dl5 n LYS 68 Cb 0.50 -1.81 0.00 0.00 0.02 0.00 0.00 35.03 33.74 3dl5 n LYS 68 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3dl5 n ASN 69 N 2.07 0.00 -4.35 3.14 5.03 -1.26 -4.99 115.26 114.90 3dl5 n ASN 69 Ca 0.19 0.00 -0.18 0.00 0.87 0.00 0.00 54.58 55.46 3dl5 n ASN 69 Cb 0.14 -0.48 -0.10 0.00 -1.02 0.00 0.00 39.78 38.32 3dl5 n ASN 69 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 3dl5 s ARG 70 N -0.18 1.39 -0.21 3.52 0.52 -0.79 -4.52 118.95 118.69 3dl5 s ARG 70 Ca 0.00 -1.71 -0.03 0.00 -0.52 0.00 0.00 55.73 53.47 3dl5 s ARG 70 Cb 0.00 -0.72 -0.01 0.00 0.52 0.00 0.00 34.95 34.74 3dl5 s ARG 70 CO 0.00 -0.08 -0.06 0.42 0.02 0.00 0.00 175.30 175.60 3dl5 s ILE 71 N -3.35 3.29 0.11 1.52 1.01 -0.86 -4.61 121.20 118.32 3dl5 s ILE 71 Ca 0.29 -0.53 -0.18 0.00 0.00 0.00 0.00 60.65 60.24 3dl5 s ILE 71 Cb 0.06 -2.48 -0.07 0.00 0.01 0.00 0.00 42.46 39.98 3dl5 s ILE 71 CO 0.10 0.44 0.58 -0.63 0.00 0.00 0.00 174.94 175.43 3dl5 s ILE 72 N 1.30 4.77 -0.24 2.92 1.01 -0.83 -1.06 121.20 129.06 3dl5 s ILE 72 Ca 0.04 1.08 0.01 0.00 0.00 0.00 0.00 60.65 61.78 3dl5 s ILE 72 Cb -0.14 -3.84 0.06 0.00 0.01 0.00 0.00 42.46 38.55 3dl5 s ILE 72 CO -0.03 0.41 -0.04 -0.69 0.00 0.00 0.00 174.94 174.59 3dl5 s VAL 73 N -1.27 1.54 -0.17 2.92 1.01 0.12 -1.38 120.40 123.17 3dl5 s VAL 73 Ca 0.33 -1.27 -0.16 0.00 0.00 0.00 0.00 61.98 60.88 3dl5 s VAL 73 Cb -0.18 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 3dl5 s VAL 73 CO 0.19 -0.14 0.38 -0.69 0.00 0.00 0.00 175.10 174.84 3dl5 s VAL 74 N 1.38 5.24 -0.38 2.92 1.01 0.61 -1.58 120.40 129.60 3dl5 s VAL 74 Ca -0.05 0.71 -0.17 0.00 0.00 0.00 0.00 61.98 62.47 3dl5 s VAL 74 Cb -0.19 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.48 3dl5 s VAL 74 CO -0.07 0.32 0.43 -0.63 0.00 0.00 0.00 175.10 175.15 3dl5 s ILE 75 N 0.84 5.09 -0.11 2.22 1.09 -0.59 -1.06 121.20 128.68 3dl5 s ILE 75 Ca 0.20 -0.04 -0.16 0.00 -1.10 0.00 0.00 60.65 59.55 3dl5 s ILE 75 Cb -0.14 -3.95 0.04 0.00 -1.06 0.00 0.00 42.46 37.35 3dl5 s ILE 75 CO 0.07 -0.26 0.42 -0.55 -0.10 0.00 0.00 174.94 174.52 3dl5 s SER 76 N 1.78 -0.40 0.02 3.58 0.15 -0.18 -3.08 113.70 115.56 3dl5 s SER 76 Ca 0.14 0.65 0.26 0.00 0.70 0.00 0.00 55.95 57.71 3dl5 s SER 76 Cb -0.16 0.71 0.77 0.00 -1.71 0.00 0.00 66.02 65.63 3dl5 s SER 76 CO 0.13 -0.27 1.61 -1.54 1.20 0.00 0.00 173.24 174.37 3dl5 n SER 77 N 2.26 0.34 0.00 5.45 3.41 -1.26 -3.96 113.62 119.86 3dl5 n SER 77 Ca -0.16 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 3dl5 n SER 77 Cb 0.57 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 3dl5 n SER 77 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3dl5 n SER 78 N -1.57 2.77 -4.61 4.04 3.41 -1.26 -5.05 113.62 111.36 3dl5 n SER 78 Ca 0.06 0.00 -0.48 0.00 -0.26 0.00 0.00 58.87 58.19 3dl5 n SER 78 Cb 0.35 0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 64.29 3dl5 n SER 78 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3dl5 n LEU 79 N -2.13 2.02 -4.63 1.04 7.94 -1.26 -4.84 117.00 115.13 3dl5 n LEU 79 Ca 0.00 1.14 -0.43 0.00 -1.11 0.00 0.00 56.01 55.61 3dl5 n LEU 79 Cb 0.34 -1.28 -0.02 0.00 0.53 0.00 0.00 43.42 42.99 3dl5 n LEU 79 CO 0.00 -1.02 1.17 -2.84 -1.11 0.00 0.00 177.39 173.59 3dl5 s PRO 80 N -0.24 3.95 -0.70 1.96 0.02 -1.26 -4.88 135.00 133.85 3dl5 s PRO 80 Ca 0.73 1.39 -0.15 0.00 0.02 0.00 0.00 61.00 62.99 3dl5 s PRO 80 Cb -0.80 -3.89 -0.12 0.00 0.02 0.00 0.00 34.50 29.71 3dl5 s PRO 80 CO 0.50 -1.08 1.89 1.04 -0.33 0.00 0.00 177.00 179.02 3dl5 n GLN 81 N 7.26 1.47 0.00 5.54 6.02 -1.26 -4.87 117.38 131.54 3dl5 n GLN 81 Ca 0.15 -1.52 0.00 0.00 -0.01 0.00 0.00 57.00 55.62 3dl5 n GLN 81 Cb 0.46 -2.64 0.00 0.00 1.02 0.00 0.00 30.24 29.08 3dl5 n GLN 81 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 3dl5 n ASP 82 N 6.20 0.00 -0.58 1.08 5.68 -1.26 -5.03 116.55 122.64 3dl5 n ASP 82 Ca 0.43 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.73 3dl5 n ASP 82 Cb 0.27 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 3dl5 n ASP 82 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 3dl5 n GLU 83 N 0.00 0.00 -0.08 0.11 0.00 -1.26 -4.96 120.64 114.45 3dl5 n GLU 83 Ca 0.00 -1.00 -0.08 0.00 0.00 0.00 0.00 57.16 56.07 3dl5 n GLU 83 Cb 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 31.44 30.98 3dl5 n GLU 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3dl5 h ALA 84 N 0.08 0.06 -2.25 -1.84 0.00 -1.96 -3.42 119.26 109.92 3dl5 h ALA 84 Ca -0.02 -0.62 -0.60 0.00 0.00 0.00 0.00 54.91 53.68 3dl5 h ALA 84 Cb 1.41 0.50 -0.09 0.00 0.00 0.00 0.00 17.79 19.61 3dl5 h ALA 84 CO 0.01 0.49 0.48 0.34 0.00 0.00 0.00 179.25 180.57 3dl5 s ASP 85 N -5.98 6.81 0.37 0.00 -1.08 -1.26 -4.94 116.67 110.59 3dl5 s ASP 85 Ca -0.17 0.97 0.14 0.00 -0.52 0.00 0.00 52.55 52.97 3dl5 s ASP 85 Cb 0.03 -2.44 0.72 0.00 -1.46 0.00 0.00 42.92 39.76 3dl5 s ASP 85 CO 0.29 -0.56 1.81 1.55 0.52 0.00 0.00 175.17 178.79 3dl5 h PRO 86 N 7.78 0.00 -0.69 4.34 0.13 -2.03 -3.04 132.00 138.49 3dl5 h PRO 86 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 3dl5 h PRO 86 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3dl5 h PRO 86 CO 0.89 0.39 0.00 0.09 -0.23 0.00 0.00 178.00 179.13 3dl5 n ASN 87 N -4.01 2.72 -3.72 1.44 4.13 -1.26 -4.81 115.26 109.76 3dl5 n ASN 87 Ca -0.02 -2.30 -0.12 0.00 1.68 0.00 0.00 54.58 53.82 3dl5 n ASN 87 Cb 0.43 -0.49 -0.11 0.00 -1.54 0.00 0.00 39.78 38.07 3dl5 n ASN 87 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3dl5 s VAL 88 N -1.72 -0.01 0.04 2.41 1.01 -1.15 -1.96 120.40 119.02 3dl5 s VAL 88 Ca 0.23 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 3dl5 s VAL 88 Cb 0.16 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 3dl5 s VAL 88 CO 0.09 0.02 -0.03 0.68 0.00 0.00 0.00 175.10 175.86 3dl5 s VAL 89 N 0.83 0.19 0.07 2.92 -7.23 -0.48 -4.68 120.40 112.02 3dl5 s VAL 89 Ca -0.05 -1.57 0.09 0.00 -1.81 0.00 0.00 61.98 58.64 3dl5 s VAL 89 Cb -0.06 -1.19 -0.03 0.00 0.56 0.00 0.00 36.38 35.67 3dl5 s VAL 89 CO -0.06 -0.87 -0.23 -0.69 -0.31 0.00 0.00 175.10 172.94 3dl5 s VAL 90 N -3.26 1.92 0.10 1.32 1.01 -1.26 -0.28 120.40 119.94 3dl5 s VAL 90 Ca 0.01 -1.43 0.02 0.00 0.00 0.00 0.00 61.98 60.58 3dl5 s VAL 90 Cb 0.03 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 3dl5 s VAL 90 CO -0.08 0.17 -0.08 -0.36 0.00 0.00 0.00 175.10 174.76 3dl5 s PHE 91 N -0.93 0.94 -1.30 5.22 0.08 -0.22 -4.94 117.98 116.84 3dl5 s PHE 91 Ca 0.10 -0.82 0.25 0.00 0.12 0.00 0.00 56.93 56.57 3dl5 s PHE 91 Cb -0.10 -0.53 0.42 0.00 -0.57 0.00 0.00 43.02 42.24 3dl5 s PHE 91 CO 0.03 -0.09 1.35 0.54 -0.10 0.00 0.00 175.22 176.95 3dl5 n ARG 92 N 0.16 0.33 -3.52 0.44 5.12 -1.25 -1.01 116.66 116.92 3dl5 n ARG 92 Ca -0.13 -0.22 -0.08 0.00 -1.93 0.00 0.00 57.85 55.49 3dl5 n ARG 92 Cb 0.60 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.38 3dl5 n ARG 92 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3dl5 s ASN 93 N -2.82 -0.33 0.07 0.55 2.20 -1.26 -4.61 114.94 108.74 3dl5 s ASN 93 Ca 0.15 0.02 -0.34 0.00 -0.94 0.00 0.00 52.86 51.75 3dl5 s ASN 93 Cb 0.18 0.34 -0.19 0.00 -2.00 0.00 0.00 41.25 39.57 3dl5 s ASN 93 CO 0.67 -0.54 1.60 0.25 -2.94 0.00 0.00 177.10 176.14 3dl5 h LEU 94 N 2.03 -0.87 -0.79 3.54 5.85 -1.99 -2.83 115.31 120.24 3dl5 h LEU 94 Ca -0.20 0.03 0.15 0.00 0.84 0.00 0.00 57.88 58.70 3dl5 h LEU 94 Cb 1.22 0.23 -0.14 0.00 0.37 0.00 0.00 40.66 42.34 3dl5 h LEU 94 CO 0.30 -0.62 -0.23 1.21 -0.34 0.00 0.00 178.44 178.76 3dl5 n GLU 95 N -5.53 -0.10 -0.15 1.25 2.13 -1.26 -0.92 120.64 116.05 3dl5 n GLU 95 Ca -0.15 1.23 -0.11 0.00 0.66 0.00 0.00 57.16 58.80 3dl5 n GLU 95 Cb 0.41 -1.83 -0.01 0.00 0.27 0.00 0.00 31.44 30.29 3dl5 n GLU 95 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 3dl5 h ASP 96 N 0.00 0.86 -0.38 4.31 3.32 -1.93 -2.94 116.42 119.66 3dl5 h ASP 96 Ca 0.35 -0.35 0.08 0.00 0.02 0.00 0.00 57.03 57.13 3dl5 h ASP 96 Cb 0.55 -0.23 -0.07 0.00 0.22 0.00 0.00 39.33 39.79 3dl5 h ASP 96 CO -0.81 1.01 -0.11 0.77 -1.72 0.00 0.00 179.24 178.39 3dl5 h SER 97 N 0.70 -0.40 -1.96 6.45 4.64 -0.94 -3.34 113.55 118.69 3dl5 h SER 97 Ca 0.12 0.12 -0.63 0.00 -0.47 0.00 0.00 61.79 60.92 3dl5 h SER 97 Cb 0.62 0.25 0.05 0.00 -0.31 0.00 0.00 62.40 63.02 3dl5 h SER 97 CO 0.04 -0.14 0.67 -0.38 -0.87 0.00 0.00 176.83 176.14 3dl5 n ILE 98 N -5.31 0.05 0.00 0.95 2.08 -1.11 0.18 119.36 116.19 3dl5 n ILE 98 Ca 0.02 -0.01 0.00 0.00 0.56 0.00 0.00 62.75 63.32 3dl5 n ILE 98 Cb 0.22 -1.22 0.00 0.00 -0.75 0.00 0.00 39.64 37.89 3dl5 n ILE 98 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 3dl5 n GLU 99 N 3.28 0.00 -0.34 0.38 -0.00 -1.25 -4.80 120.64 117.91 3dl5 n GLU 99 Ca 0.18 0.00 -0.03 0.00 -0.00 0.00 0.00 57.16 57.32 3dl5 n GLU 99 Cb 0.24 0.00 0.11 0.00 -0.00 0.00 0.00 31.44 31.79 3dl5 n GLU 99 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 3dl5 h ASN 100 N 0.36 1.11 0.26 -1.84 2.35 0.16 -3.34 115.58 114.65 3dl5 h ASN 100 Ca 0.00 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.63 3dl5 h ASN 100 Cb 0.00 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 3dl5 h ASN 100 CO 0.00 0.85 -0.26 -0.07 -1.65 0.00 0.00 177.43 176.30 3dl5 h LEU 101 N 1.28 0.00 0.00 1.61 3.38 -1.87 -3.18 115.31 116.54 3dl5 h LEU 101 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 3dl5 h LEU 101 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 3dl5 h LEU 101 CO -0.06 0.26 -1.25 0.80 0.09 0.00 0.00 178.44 178.28 3dl5 n MET 102 N -4.22 0.54 0.00 1.13 1.56 -1.25 -4.10 117.12 110.78 3dl5 n MET 102 Ca -0.02 0.01 0.00 0.00 -0.27 0.00 0.00 57.70 57.42 3dl5 n MET 102 Cb 0.31 -1.70 0.00 0.00 2.15 0.00 0.00 33.22 33.98 3dl5 n MET 102 CO 0.00 0.00 0.00 -1.71 -0.73 0.00 0.00 175.97 173.53 3dl5 n ASN 103 N -2.41 0.00 -0.01 6.12 2.85 -1.20 -4.86 115.26 115.75 3dl5 n ASN 103 Ca -0.01 0.00 -0.00 0.00 -0.11 0.00 0.00 54.58 54.46 3dl5 n ASN 103 Cb 0.53 0.00 -0.00 0.00 1.24 0.00 0.00 39.78 41.55 3dl5 n ASN 103 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 3dl5 n ASP 104 N 0.00 -3.28 0.00 1.20 10.43 -1.26 -4.44 116.55 119.19 3dl5 n ASP 104 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 3dl5 n ASP 104 Cb 0.00 -0.80 0.00 0.00 1.84 0.00 0.00 41.12 42.16 3dl5 n ASP 104 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 3dl5 n ASP 105 N 0.03 0.00 0.01 -2.24 8.00 -1.26 1.04 116.55 122.13 3dl5 n ASP 105 Ca -0.00 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.58 3dl5 n ASP 105 Cb 0.05 0.00 0.50 0.00 -0.02 0.00 0.00 41.12 41.65 3dl5 n ASP 105 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 3dl5 h SER 106 N 0.00 0.34 -3.21 -2.24 4.64 -1.90 -3.40 113.55 107.78 3dl5 h SER 106 Ca 0.00 -0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 3dl5 h SER 106 Cb 0.00 -0.08 -0.17 0.00 -0.31 0.00 0.00 62.40 61.84 3dl5 h SER 106 CO 0.00 0.23 0.16 -0.63 -0.87 0.00 0.00 176.83 175.72 3dl5 s ILE 107 N -5.37 4.76 -0.06 0.95 1.09 7.22 0.12 121.20 129.92 3dl5 s ILE 107 Ca -0.07 -0.37 -0.22 0.00 -1.10 0.00 0.00 60.65 58.88 3dl5 s ILE 107 Cb 0.18 -4.37 -0.17 0.00 -1.06 0.00 0.00 42.46 37.04 3dl5 s ILE 107 CO 0.73 -0.90 0.91 -0.08 -0.10 0.00 0.00 174.94 175.49 3dl5 h GLU 108 N 9.08 -0.14 -5.37 2.79 4.81 -1.04 -3.47 114.58 121.23 3dl5 h GLU 108 Ca -0.27 0.01 -0.41 0.00 -0.13 0.00 0.00 59.36 58.56 3dl5 h GLU 108 Cb 1.09 0.03 -0.14 0.00 0.63 0.00 0.00 28.75 30.36 3dl5 h GLU 108 CO 1.00 0.36 -0.72 -0.80 -0.73 0.00 0.00 179.01 178.12 3dl5 s ASN 109 N -5.61 2.29 0.03 1.04 0.01 -1.26 -4.47 114.94 106.98 3dl5 s ASN 109 Ca -0.14 -1.04 0.08 0.00 -0.71 0.00 0.00 52.86 51.05 3dl5 s ASN 109 Cb 0.00 -0.09 -0.02 0.00 0.41 0.00 0.00 41.25 41.55 3dl5 s ASN 109 CO 0.52 -0.25 -0.23 -0.63 -1.51 0.00 0.00 177.10 175.00 3dl5 s ILE 110 N -3.12 1.83 -0.02 0.60 1.01 0.66 -1.58 121.20 120.59 3dl5 s ILE 110 Ca 0.21 -1.20 0.01 0.00 0.00 0.00 0.00 60.65 59.67 3dl5 s ILE 110 Cb 0.01 -1.57 0.01 0.00 0.01 0.00 0.00 42.46 40.92 3dl5 s ILE 110 CO 0.05 0.32 -0.03 -0.36 0.00 0.00 0.00 174.94 174.92 3dl5 s PHE 111 N -0.74 0.45 -0.49 3.97 0.08 -0.39 -0.85 117.98 120.02 3dl5 s PHE 111 Ca 0.09 -0.08 -0.14 0.00 0.12 0.00 0.00 56.93 56.92 3dl5 s PHE 111 Cb -0.09 -0.38 0.10 0.00 -0.57 0.00 0.00 43.02 42.07 3dl5 s PHE 111 CO 0.01 -0.08 0.40 0.08 -0.10 0.00 0.00 175.22 175.54 3dl5 s VAL 112 N 0.41 4.99 -2.49 -0.44 1.01 0.33 -0.09 120.40 124.12 3dl5 s VAL 112 Ca -0.04 -1.31 0.25 0.00 0.00 0.00 0.00 61.98 60.87 3dl5 s VAL 112 Cb -0.08 -4.09 0.47 0.00 0.00 0.00 0.00 36.38 32.68 3dl5 s VAL 112 CO -0.01 -0.68 1.60 0.00 0.00 0.00 0.00 175.10 176.01 3dl5 n GLY 114 N 1.21 0.61 0.00 0.00 0.00 -1.12 -4.90 105.19 100.99 3dl5 n GLY 114 Ca 0.17 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.13 3dl5 n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dl5 n GLY 115 N 0.00 0.22 0.33 -0.02 0.00 -1.26 -1.31 105.19 103.15 3dl5 n GLY 115 Ca 0.00 -1.26 0.22 0.00 0.00 0.00 0.00 46.02 44.98 3dl5 n GLY 115 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3dl5 h GLU 116 N 0.00 0.32 -0.18 1.61 4.81 -1.97 0.58 114.58 119.75 3dl5 h GLU 116 Ca 0.00 -0.02 -0.20 0.00 -0.13 0.00 0.00 59.36 59.02 3dl5 h GLU 116 Cb 0.00 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.31 3dl5 h GLU 116 CO 0.00 0.21 -0.67 0.66 -0.73 0.00 0.00 179.01 178.48 3dl5 h SER 117 N 0.33 0.80 -0.15 1.04 4.64 -1.91 -2.55 113.55 115.76 3dl5 h SER 117 Ca 0.71 -0.48 -0.21 0.00 -0.47 0.00 0.00 61.79 61.33 3dl5 h SER 117 Cb 1.59 -0.23 0.01 0.00 -0.31 0.00 0.00 62.40 63.46 3dl5 h SER 117 CO -0.60 1.26 -0.74 0.40 -0.87 0.00 0.00 176.83 176.27 3dl5 h ILE 118 N 0.50 1.29 -0.03 0.95 1.08 -0.22 -2.59 117.51 118.49 3dl5 h ILE 118 Ca -0.02 -1.95 -0.00 0.00 -0.39 0.00 0.00 64.86 62.50 3dl5 h ILE 118 Cb 1.27 2.01 -0.00 0.00 -3.07 0.00 0.00 36.82 37.03 3dl5 h ILE 118 CO 0.13 0.61 0.01 1.88 -0.69 0.00 0.00 178.15 180.10 3dl5 h TYR 119 N 0.49 0.03 -0.74 1.37 0.05 -0.86 -0.81 116.97 116.49 3dl5 h TYR 119 Ca -0.05 -0.00 0.15 0.00 0.05 0.00 0.00 58.73 58.88 3dl5 h TYR 119 Cb 1.37 -0.01 -0.05 0.00 1.01 0.00 0.00 36.73 39.05 3dl5 h TYR 119 CO 0.09 0.08 0.50 -0.09 -1.05 0.00 0.00 178.16 177.69 3dl5 h ARG 120 N -0.03 0.39 0.13 4.88 2.43 -1.46 -2.17 114.38 118.54 3dl5 h ARG 120 Ca 0.01 -0.02 -0.31 0.00 -0.81 0.00 0.00 59.98 58.84 3dl5 h ARG 120 Cb 0.06 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 3dl5 h ARG 120 CO -0.00 0.26 -1.56 -0.44 -1.51 0.00 0.00 179.97 176.72 3dl5 h ASP 121 N 0.40 0.42 -0.33 -3.80 3.45 -1.06 -1.94 116.42 113.56 3dl5 h ASP 121 Ca 0.36 -0.59 -0.01 0.00 0.43 0.00 0.00 57.03 57.22 3dl5 h ASP 121 Cb 0.85 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 39.46 3dl5 h ASP 121 CO -0.11 1.49 0.18 0.00 -1.57 0.00 0.00 179.24 179.23 3dl5 h ALA 122 N 0.44 1.62 0.05 3.45 0.00 -0.66 -2.25 119.26 121.92 3dl5 h ALA 122 Ca -0.25 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 3dl5 h ALA 122 Cb 2.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.67 3dl5 h ALA 122 CO 0.17 0.31 -0.02 -0.07 0.00 0.00 0.00 179.25 179.63 3dl5 h LEU 123 N 0.51 -0.06 -1.96 0.00 4.07 -1.49 0.41 115.31 116.79 3dl5 h LEU 123 Ca 0.13 -0.44 0.24 0.00 0.08 0.00 0.00 57.88 57.89 3dl5 h LEU 123 Cb 0.05 0.01 -0.03 0.00 1.08 0.00 0.00 40.66 41.78 3dl5 h LEU 123 CO -0.02 0.63 0.64 0.50 -1.08 0.00 0.00 178.44 179.11 3dl5 h LYS 124 N -0.97 0.00 -0.54 1.13 3.64 -1.24 0.33 116.57 118.91 3dl5 h LYS 124 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3dl5 h LYS 124 Cb 0.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 3dl5 h LYS 124 CO 0.01 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 176.94 3dl5 n ASP 125 N -4.12 4.90 -3.74 4.20 10.43 -0.86 -4.96 116.55 122.40 3dl5 n ASP 125 Ca 0.17 -2.70 -0.26 0.00 2.57 0.00 0.00 54.79 54.57 3dl5 n ASP 125 Cb 0.94 -0.60 0.05 0.00 1.84 0.00 0.00 41.12 43.35 3dl5 n ASP 125 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 3dl5 n ASN 126 N 0.64 -5.26 0.00 -2.24 2.85 0.10 -4.90 115.26 106.46 3dl5 n ASN 126 Ca 0.25 -0.67 -0.14 0.00 -0.11 0.00 0.00 54.58 53.91 3dl5 n ASN 126 Cb 0.98 -4.47 -0.14 0.00 1.24 0.00 0.00 39.78 37.40 3dl5 n ASN 126 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 3dl5 h PHE 127 N -2.36 0.23 -3.10 1.20 0.05 -1.11 -3.48 116.94 108.38 3dl5 h PHE 127 Ca -0.58 -0.17 -0.60 0.00 3.82 0.00 0.00 57.97 60.44 3dl5 h PHE 127 Cb 1.37 -0.01 -0.06 0.00 2.00 0.00 0.00 35.95 39.25 3dl5 h PHE 127 CO 0.53 1.33 -0.19 0.54 -0.18 0.00 0.00 178.31 180.34 3dl5 s VAL 128 N -2.59 5.05 -0.14 -0.55 0.11 -1.22 -4.74 120.40 116.32 3dl5 s VAL 128 Ca -0.11 0.87 -0.00 0.00 -2.93 0.00 0.00 61.98 59.80 3dl5 s VAL 128 Cb 0.07 -3.74 -0.24 0.00 -1.53 0.00 0.00 36.38 30.95 3dl5 s VAL 128 CO 0.81 0.52 0.26 0.47 -3.33 0.00 0.00 175.10 173.84 3dl5 n ASP 129 N 2.23 1.78 -4.17 3.54 10.43 0.40 -4.93 116.55 125.82 3dl5 n ASP 129 Ca -0.12 0.15 -0.11 0.00 2.57 0.00 0.00 54.79 57.27 3dl5 n ASP 129 Cb 0.52 -0.53 -0.10 0.00 1.84 0.00 0.00 41.12 42.85 3dl5 n ASP 129 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 3dl5 s ARG 130 N -2.55 0.84 -0.12 -1.24 3.52 -1.15 -2.68 118.95 115.56 3dl5 s ARG 130 Ca -0.22 -1.30 -0.02 0.00 -0.13 0.00 0.00 55.73 54.07 3dl5 s ARG 130 Cb 0.07 -0.27 0.04 0.00 -1.56 0.00 0.00 34.95 33.23 3dl5 s ARG 130 CO 0.74 0.00 -0.00 0.42 -0.81 0.00 0.00 175.30 175.65 3dl5 s ILE 131 N -3.39 0.58 -0.34 4.11 1.01 -0.73 -0.57 121.20 121.87 3dl5 s ILE 131 Ca 0.11 -0.21 -0.15 0.00 0.00 0.00 0.00 60.65 60.40 3dl5 s ILE 131 Cb 0.04 -0.82 -0.01 0.00 0.01 0.00 0.00 42.46 41.67 3dl5 s ILE 131 CO -0.04 0.12 0.35 -0.31 0.00 0.00 0.00 174.94 175.07 3dl5 s TYR 132 N 1.87 3.21 -0.17 3.97 1.51 0.63 -1.33 117.35 127.04 3dl5 s TYR 132 Ca 0.03 -0.01 0.01 0.00 -1.01 0.00 0.00 57.07 56.09 3dl5 s TYR 132 Cb -0.14 -2.64 0.02 0.00 -0.11 0.00 0.00 41.96 39.09 3dl5 s TYR 132 CO -0.07 -0.41 -0.18 -1.17 -1.11 0.00 0.00 175.55 172.62 3dl5 s LEU 133 N 1.99 2.00 -0.35 -1.29 1.98 -0.31 -1.28 118.68 121.43 3dl5 s LEU 133 Ca 0.11 -0.61 -0.15 0.00 -2.89 0.00 0.00 54.13 50.59 3dl5 s LEU 133 Cb -0.17 -1.38 -0.01 0.00 0.66 0.00 0.00 46.19 45.30 3dl5 s LEU 133 CO 0.11 -0.02 0.37 -0.89 -1.89 0.00 0.00 176.35 174.03 3dl5 s THR 134 N 1.36 5.16 -0.18 3.68 2.01 0.18 -0.70 115.64 127.14 3dl5 s THR 134 Ca 0.05 0.01 -0.21 0.00 0.31 0.00 0.00 61.69 61.85 3dl5 s THR 134 Cb -0.13 -3.84 -0.03 0.00 0.01 0.00 0.00 72.50 68.51 3dl5 s THR 134 CO -0.12 -0.13 0.63 -0.13 -0.69 0.00 0.00 174.62 174.18 3dl5 s ARG 135 N 2.03 4.23 -0.15 4.92 0.52 -0.66 -1.43 118.95 128.42 3dl5 s ARG 135 Ca 0.12 0.63 -0.03 0.00 -0.52 0.00 0.00 55.73 55.93 3dl5 s ARG 135 Cb -0.17 -3.56 -0.02 0.00 0.52 0.00 0.00 34.95 31.72 3dl5 s ARG 135 CO 0.12 -0.20 -0.05 0.08 0.02 0.00 0.00 175.30 175.26 3dl5 s VAL 136 N 1.78 3.71 -0.06 3.52 1.01 -0.63 -1.62 120.40 128.11 3dl5 s VAL 136 Ca 0.29 -0.42 -0.04 0.00 0.00 0.00 0.00 61.98 61.81 3dl5 s VAL 136 Cb -0.16 -2.62 -0.14 0.00 0.00 0.00 0.00 36.38 33.46 3dl5 s VAL 136 CO 0.11 0.50 3.01 0.00 0.00 0.00 0.00 175.10 178.72 3dl5 n ALA 137 N 3.59 5.66 -3.96 5.51 0.00 0.91 -0.18 120.51 132.04 3dl5 n ALA 137 Ca -0.18 -1.43 -0.33 0.00 0.00 0.00 0.00 53.44 51.51 3dl5 n ALA 137 Cb 0.52 -1.89 -0.15 0.00 0.00 0.00 0.00 19.45 17.94 3dl5 n ALA 137 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3dl5 s LEU 138 N -0.30 3.10 0.43 0.00 2.96 -1.26 -4.64 118.68 118.97 3dl5 s LEU 138 Ca 0.46 -1.08 0.04 0.00 -0.22 0.00 0.00 54.13 53.33 3dl5 s LEU 138 Cb 0.23 -1.57 -0.02 0.00 0.50 0.00 0.00 46.19 45.33 3dl5 s LEU 138 CO -0.02 -0.13 0.15 -1.61 -1.32 0.00 0.00 176.35 173.41 3dl5 s GLU 139 N 1.21 2.00 -0.96 1.98 0.41 -1.26 -4.68 118.70 117.40 3dl5 s GLU 139 Ca -0.03 -2.24 -0.05 0.00 -0.41 0.00 0.00 54.97 52.24 3dl5 s GLU 139 Cb -0.17 -0.56 0.01 0.00 -1.78 0.00 0.00 34.13 31.62 3dl5 s GLU 139 CO -0.06 -0.54 0.83 -0.25 -0.49 0.00 0.00 175.26 174.75 3dl5 n ASP 140 N -1.46 -4.57 -3.76 -0.19 8.00 -1.26 -5.02 116.55 108.29 3dl5 n ASP 140 Ca -0.06 -0.40 -0.13 0.00 0.71 0.00 0.00 54.79 54.90 3dl5 n ASP 140 Cb 0.64 -3.80 -0.09 0.00 -0.02 0.00 0.00 41.12 37.86 3dl5 n ASP 140 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 3dl5 s ILE 141 N -3.24 0.04 0.57 0.53 -4.36 -1.26 -5.15 121.20 108.34 3dl5 s ILE 141 Ca 0.34 -0.37 -0.20 0.00 -0.26 0.00 0.00 60.65 60.16 3dl5 s ILE 141 Cb -0.15 -0.58 -0.04 0.00 1.25 0.00 0.00 42.46 42.94 3dl5 s ILE 141 CO 0.53 -0.20 1.27 -1.61 0.24 0.00 0.00 174.94 175.17 3dl5 s GLU 142 N -0.99 3.03 -0.09 0.37 2.02 -1.26 -5.04 118.70 116.75 3dl5 s GLU 142 Ca -0.11 2.01 -0.09 0.00 0.02 0.00 0.00 54.97 56.80 3dl5 s GLU 142 Cb -0.05 -2.08 0.02 0.00 0.10 0.00 0.00 34.13 32.13 3dl5 s GLU 142 CO 0.03 -1.20 0.25 -0.06 0.02 0.00 0.00 175.26 174.30 3dl5 s PHE 143 N -1.45 -0.27 0.00 1.61 0.08 -1.26 -4.79 117.98 111.91 3dl5 s PHE 143 Ca 0.75 0.65 0.00 0.00 0.12 0.00 0.00 56.93 58.45 3dl5 s PHE 143 Cb -0.35 0.09 0.00 0.00 -0.57 0.00 0.00 43.02 42.19 3dl5 s PHE 143 CO 0.39 -0.13 0.78 -0.40 -0.10 0.00 0.00 175.22 175.76 3dl5 n ASP 144 N 2.91 1.32 -3.89 1.36 5.68 -0.51 -5.00 116.55 118.42 3dl5 n ASP 144 Ca -0.13 -1.60 -0.11 0.00 -0.50 0.00 0.00 54.79 52.45 3dl5 n ASP 144 Cb 0.58 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 40.44 3dl5 n ASP 144 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3dl5 s THR 145 N -0.60 0.04 0.06 2.12 2.01 -1.16 -5.00 115.64 113.11 3dl5 s THR 145 Ca 0.00 -0.33 0.00 0.00 0.31 0.00 0.00 61.69 61.67 3dl5 s THR 145 Cb 0.00 -0.17 -0.04 0.00 0.01 0.00 0.00 72.50 72.30 3dl5 s THR 145 CO 0.00 -0.18 -0.04 -0.31 -0.69 0.00 0.00 174.62 173.40 3dl5 s TYR 146 N -0.54 0.64 0.02 4.92 2.02 -1.26 -1.45 117.35 121.69 3dl5 s TYR 146 Ca -0.06 -0.98 -0.19 0.00 -0.37 0.00 0.00 57.07 55.47 3dl5 s TYR 146 Cb -0.04 -0.42 -0.06 0.00 -0.40 0.00 0.00 41.96 41.04 3dl5 s TYR 146 CO -0.00 -0.29 0.53 0.12 -1.57 0.00 0.00 175.55 174.35 3dl5 s PHE 147 N -3.64 3.73 1.04 2.71 5.99 -0.53 -4.48 117.98 122.79 3dl5 s PHE 147 Ca 0.07 1.15 -0.12 0.00 0.00 0.00 0.00 56.93 58.04 3dl5 s PHE 147 Cb 0.06 -2.49 0.21 0.00 0.00 0.00 0.00 43.02 40.80 3dl5 s PHE 147 CO -0.08 0.49 1.07 -1.25 -0.00 0.00 0.00 175.22 175.46 3dl5 s PRO 148 N -0.66 0.11 0.17 10.12 0.04 -1.26 -4.91 135.00 138.61 3dl5 s PRO 148 Ca 0.28 0.87 -0.30 0.00 0.04 0.00 0.00 61.00 61.89 3dl5 s PRO 148 Cb -0.18 -1.67 -0.08 0.00 0.04 0.00 0.00 34.50 32.60 3dl5 s PRO 148 CO 0.16 -3.04 1.30 -1.83 0.04 0.00 0.00 177.00 173.64 3dl5 s GLU 149 N -4.70 4.39 0.10 4.56 1.03 -1.26 -4.96 118.70 117.87 3dl5 s GLU 149 Ca 0.66 2.02 -0.31 0.00 0.03 0.00 0.00 54.97 57.37 3dl5 s GLU 149 Cb -0.22 -3.22 -0.09 0.00 -0.80 0.00 0.00 34.13 29.81 3dl5 s GLU 149 CO 0.60 -0.26 1.61 0.42 -1.33 0.00 0.00 175.26 176.30 3dl5 s ILE 150 N 0.32 2.92 0.68 1.83 -1.09 -1.26 -4.97 121.20 119.62 3dl5 s ILE 150 Ca 0.58 0.51 -0.17 0.00 -2.23 0.00 0.00 60.65 59.33 3dl5 s ILE 150 Cb -0.36 -3.32 0.01 0.00 -1.58 0.00 0.00 42.46 37.21 3dl5 s ILE 150 CO 0.36 0.01 1.26 -2.84 -1.23 0.00 0.00 174.94 172.50 3dl5 s PRO 151 N 2.03 2.40 0.31 2.79 0.02 -1.26 -4.90 135.00 136.39 3dl5 s PRO 151 Ca 0.72 1.94 0.25 0.00 0.02 0.00 0.00 61.00 63.92 3dl5 s PRO 151 Cb -0.41 -1.84 1.08 0.00 0.02 0.00 0.00 34.50 33.35 3dl5 s PRO 151 CO 0.32 -1.68 1.75 0.93 -0.33 0.00 0.00 177.00 177.98 3dl5 h GLU 152 N 0.23 0.00 0.00 5.54 5.08 -2.02 -1.97 114.58 121.44 3dl5 h GLU 152 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 3dl5 h GLU 152 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 3dl5 h GLU 152 CO 0.52 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.78 3dl5 n THR 153 N -2.35 0.32 -4.31 1.13 -2.24 -1.26 -4.69 114.28 100.88 3dl5 n THR 153 Ca 0.01 0.08 -0.35 0.00 -2.27 0.00 0.00 64.05 61.53 3dl5 n THR 153 Cb 0.21 -0.72 -0.10 0.00 -2.10 0.00 0.00 70.33 67.62 3dl5 n THR 153 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3dl5 s PHE 154 N -2.56 3.16 -0.02 4.78 0.08 -0.74 -1.57 117.98 121.11 3dl5 s PHE 154 Ca 0.21 0.09 0.03 0.00 0.12 0.00 0.00 56.93 57.37 3dl5 s PHE 154 Cb 0.14 -1.87 0.00 0.00 -0.57 0.00 0.00 43.02 40.72 3dl5 s PHE 154 CO 0.33 0.33 -0.10 -0.51 -0.10 0.00 0.00 175.22 175.18 3dl5 s LEU 155 N -0.45 1.84 0.30 -0.37 1.43 -0.26 -4.92 118.68 116.25 3dl5 s LEU 155 Ca 0.08 -0.19 -0.29 0.00 -1.03 0.00 0.00 54.13 52.70 3dl5 s LEU 155 Cb -0.12 -0.56 -0.11 0.00 0.03 0.00 0.00 46.19 45.44 3dl5 s LEU 155 CO 0.02 0.08 1.45 -2.16 0.23 0.00 0.00 176.35 175.98 3dl5 s PRO 156 N 0.09 4.22 0.00 1.29 0.04 -1.26 -1.26 135.00 138.12 3dl5 s PRO 156 Ca -0.01 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.42 3dl5 s PRO 156 Cb -0.08 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.41 3dl5 s PRO 156 CO 0.00 -0.44 0.08 1.33 0.04 0.00 0.00 177.00 178.02 3dl5 n VAL 157 N 1.60 0.00 -3.63 -0.36 0.24 0.04 -2.68 118.33 113.54 3dl5 n VAL 157 Ca 0.04 -0.37 -0.15 0.00 -2.04 0.00 0.00 64.34 61.82 3dl5 n VAL 157 Cb 0.40 1.06 -0.07 0.00 -1.47 0.00 0.00 33.84 33.75 3dl5 n VAL 157 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3dl5 s TYR 158 N -0.57 -0.56 -0.23 6.34 5.04 -1.21 -3.68 117.35 122.48 3dl5 s TYR 158 Ca 0.00 1.13 -0.03 0.00 -2.44 0.00 0.00 57.07 55.73 3dl5 s TYR 158 Cb 0.00 0.27 0.12 0.00 0.35 0.00 0.00 41.96 42.70 3dl5 s TYR 158 CO 0.00 -0.45 0.37 1.41 -1.34 0.00 0.00 175.55 175.55 3dl5 s MET 159 N -0.63 0.33 1.08 4.97 -2.45 -0.75 -2.15 119.30 119.70 3dl5 s MET 159 Ca -0.07 0.60 -0.16 0.00 -1.25 0.00 0.00 55.69 54.81 3dl5 s MET 159 Cb -0.03 -0.38 0.23 0.00 1.25 0.00 0.00 34.83 35.90 3dl5 s MET 159 CO 0.05 -0.58 1.14 -1.54 1.05 0.00 0.00 175.02 175.15 3dl5 s SER 160 N 2.54 2.01 0.93 1.11 1.04 0.24 -1.64 113.70 119.94 3dl5 s SER 160 Ca 0.10 0.74 -0.12 0.00 0.48 0.00 0.00 55.95 57.14 3dl5 s SER 160 Cb -0.15 -1.09 0.15 0.00 0.10 0.00 0.00 66.02 65.03 3dl5 s SER 160 CO -0.15 -3.46 1.13 0.00 0.98 0.00 0.00 173.24 171.74 3dl5 s GLN 161 N -5.37 0.95 0.27 4.02 -2.07 -1.26 -3.53 119.66 112.67 3dl5 s GLN 161 Ca 0.69 0.31 -0.29 0.00 -1.82 0.00 0.00 55.36 54.25 3dl5 s GLN 161 Cb -0.11 -1.82 -0.09 0.00 -1.09 0.00 0.00 33.01 29.90 3dl5 s GLN 161 CO 0.55 -2.33 0.97 0.99 -1.32 0.00 0.00 175.29 174.15 3dl5 s THR 162 N -3.23 4.00 0.29 3.63 2.01 -1.26 -4.55 115.64 116.53 3dl5 s THR 162 Ca 0.64 1.90 0.11 0.00 0.31 0.00 0.00 61.69 64.65 3dl5 s THR 162 Cb -0.15 -4.16 -0.05 0.00 0.01 0.00 0.00 72.50 68.14 3dl5 s THR 162 CO 0.54 0.37 -0.16 -0.36 -0.69 0.00 0.00 174.62 174.32 3dl5 s PHE 163 N -1.31 2.34 -0.04 4.92 0.40 0.16 -4.60 117.98 119.86 3dl5 s PHE 163 Ca 0.45 -0.35 0.02 0.00 -0.60 0.00 0.00 56.93 56.45 3dl5 s PHE 163 Cb -0.25 -1.08 0.01 0.00 0.51 0.00 0.00 43.02 42.21 3dl5 s PHE 163 CO 0.31 0.68 -0.10 0.00 0.70 0.00 0.00 175.22 176.82 3dl5 s THR 165 N 0.51 -0.15 -1.58 0.00 2.01 -0.92 -4.86 115.64 110.65 3dl5 s THR 165 Ca -0.09 0.25 -0.10 0.00 0.31 0.00 0.00 61.69 62.05 3dl5 s THR 165 Cb -0.13 -0.29 0.09 0.00 0.01 0.00 0.00 72.50 72.19 3dl5 s THR 165 CO 0.02 0.10 0.60 0.29 -0.69 0.00 0.00 174.62 174.94 3dl5 n LYS 166 N 4.70 -3.10 -1.04 4.92 5.02 -1.26 -0.29 118.16 127.12 3dl5 n LYS 166 Ca -0.17 0.37 -0.01 0.00 -2.02 0.00 0.00 58.31 56.48 3dl5 n LYS 166 Cb 0.51 -4.79 -0.01 0.00 -0.02 0.00 0.00 35.03 30.72 3dl5 n LYS 166 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3dl5 n ASN 167 N -2.80 -4.92 -4.66 4.39 3.02 -1.26 -4.99 115.26 104.04 3dl5 n ASN 167 Ca -0.10 0.03 -0.37 0.00 -0.03 0.00 0.00 54.58 54.12 3dl5 n ASN 167 Cb 0.58 -2.53 -0.09 0.00 -0.61 0.00 0.00 39.78 37.12 3dl5 n ASN 167 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3dl5 s ILE 168 N -1.46 5.35 0.19 2.41 1.01 0.61 -4.85 121.20 124.47 3dl5 s ILE 168 Ca 0.00 0.20 -0.27 0.00 0.00 0.00 0.00 60.65 60.58 3dl5 s ILE 168 Cb 0.00 -3.51 -0.08 0.00 0.01 0.00 0.00 42.46 38.88 3dl5 s ILE 168 CO 0.00 0.34 0.84 -0.44 0.00 0.00 0.00 174.94 175.69 3dl5 s SER 169 N 1.03 7.49 0.08 3.58 0.01 -1.26 -2.16 113.70 122.47 3dl5 s SER 169 Ca 0.08 1.76 -0.26 0.00 1.31 0.00 0.00 55.95 58.84 3dl5 s SER 169 Cb -0.13 -2.54 0.08 0.00 0.21 0.00 0.00 66.02 63.63 3dl5 s SER 169 CO 0.04 0.18 0.67 -0.72 0.41 0.00 0.00 173.24 173.83 3dl5 s TYR 170 N -1.12 -0.53 0.34 2.43 1.13 -0.62 -0.06 117.35 118.91 3dl5 s TYR 170 Ca 0.38 0.51 0.02 0.00 -1.41 0.00 0.00 57.07 56.57 3dl5 s TYR 170 Cb -0.24 0.52 -0.01 0.00 -1.10 0.00 0.00 41.96 41.12 3dl5 s TYR 170 CO 0.28 -0.73 0.39 0.16 -2.51 0.00 0.00 175.55 173.14 3dl5 s ASP 171 N -2.28 1.28 -0.09 -0.18 3.84 -0.64 0.39 116.67 118.99 3dl5 s ASP 171 Ca -0.01 -1.62 0.03 0.00 -0.00 0.00 0.00 52.55 50.95 3dl5 s ASP 171 Cb -0.01 0.62 0.01 0.00 -1.38 0.00 0.00 42.92 42.16 3dl5 s ASP 171 CO -0.06 -1.20 -0.19 -0.36 -0.00 0.00 0.00 175.17 173.35 3dl5 s PHE 172 N -3.21 2.14 0.22 2.11 0.08 -1.26 -1.65 117.98 116.42 3dl5 s PHE 172 Ca 0.35 -0.86 0.09 0.00 0.12 0.00 0.00 56.93 56.64 3dl5 s PHE 172 Cb 0.01 -1.47 -0.05 0.00 -0.57 0.00 0.00 43.02 40.94 3dl5 s PHE 172 CO 0.24 -0.37 -0.17 -1.64 -0.10 0.00 0.00 175.22 173.19 3dl5 s MET 173 N 0.47 1.42 -0.02 0.44 -1.94 0.12 -0.59 119.30 119.20 3dl5 s MET 173 Ca -0.17 -1.61 0.02 0.00 -1.71 0.00 0.00 55.69 52.21 3dl5 s MET 173 Cb -0.17 -1.33 0.00 0.00 2.01 0.00 0.00 34.83 35.34 3dl5 s MET 173 CO 0.07 0.24 -0.07 0.42 -0.01 0.00 0.00 175.02 175.67 3dl5 s ILE 174 N -2.71 0.63 -0.07 2.53 1.01 -0.92 -1.16 121.20 120.52 3dl5 s ILE 174 Ca 0.24 -0.28 0.05 0.00 0.00 0.00 0.00 60.65 60.65 3dl5 s ILE 174 Cb -0.03 -0.57 -0.00 0.00 0.01 0.00 0.00 42.46 41.87 3dl5 s ILE 174 CO 0.09 0.20 -0.21 -0.36 0.00 0.00 0.00 174.94 174.66 3dl5 s PHE 175 N 0.20 2.17 0.31 3.97 0.40 -0.44 -0.78 117.98 123.81 3dl5 s PHE 175 Ca -0.03 -0.74 0.08 0.00 -0.60 0.00 0.00 56.93 55.64 3dl5 s PHE 175 Cb -0.07 -1.45 -0.03 0.00 0.51 0.00 0.00 43.02 41.97 3dl5 s PHE 175 CO 0.00 -0.27 0.20 -2.00 0.70 0.00 0.00 175.22 173.85 3dl5 s GLU 176 N 0.14 2.65 0.12 0.44 2.56 -0.39 -1.78 118.70 122.43 3dl5 s GLU 176 Ca -0.10 -1.30 0.02 0.00 0.00 0.00 0.00 54.97 53.60 3dl5 s GLU 176 Cb -0.15 -2.39 -0.04 0.00 2.00 0.00 0.00 34.13 33.55 3dl5 s GLU 176 CO 0.05 0.21 0.22 0.21 -0.56 0.00 0.00 175.26 175.39 3dl5 s LYS 177 N -3.88 3.29 0.20 4.30 2.20 -1.09 -1.11 119.74 123.66 3dl5 s LYS 177 Ca 0.37 -0.61 -0.01 0.00 -0.36 0.00 0.00 55.97 55.36 3dl5 s LYS 177 Cb -0.06 -2.91 -0.04 0.00 -1.51 0.00 0.00 37.83 33.31 3dl5 s LYS 177 CO 0.24 0.55 0.40 -0.65 -0.36 0.00 0.00 175.35 175.53 3dl5 s GLN 178 N -2.91 3.53 0.00 4.03 -1.52 -0.61 -4.95 119.66 117.22 3dl5 s GLN 178 Ca 0.34 -0.32 0.00 0.00 -1.95 0.00 0.00 55.36 53.42 3dl5 s GLN 178 Cb -0.12 -2.83 0.00 0.00 -0.22 0.00 0.00 33.01 29.84 3dl5 s GLN 178 CO 0.27 0.40 0.00 -0.85 -0.25 0.00 0.00 175.29 174.85 3dl5 n GLU 179 N -0.65 0.00 0.00 2.91 0.28 -1.26 -5.07 120.64 116.85 3dl5 n GLU 179 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 3dl5 n GLU 179 Cb 0.54 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.41 3dl5 n GLU 179 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 3dl5 n LYS 180 N 0.00 0.00 -2.78 3.44 2.85 -1.26 -5.25 118.16 115.16 3dl5 n LYS 180 Ca 0.00 0.43 -0.43 0.00 -1.05 0.00 0.00 58.31 57.26 3dl5 n LYS 180 Cb 0.00 -1.02 -0.04 0.00 -0.65 0.00 0.00 35.03 33.32 3dl5 n LYS 180 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 3dl5 s LEU 193 N -3.57 3.97 0.38 -5.58 2.96 -1.26 -5.37 118.68 110.21 3dl5 s LEU 193 Ca 0.00 -0.45 0.16 0.00 -0.22 0.00 0.00 54.13 53.62 3dl5 s LEU 193 Cb 0.00 -2.75 0.85 0.00 0.50 0.00 0.00 46.19 44.80 3dl5 s LEU 193 CO 0.00 -1.38 1.40 0.07 -1.32 0.00 0.00 176.35 175.12 3dl5 h LYS 194 N 9.48 0.00 -0.67 1.98 2.10 -2.05 -2.72 116.57 124.70 3dl5 h LYS 194 Ca -0.27 0.00 0.10 0.00 -2.00 0.00 0.00 60.65 58.48 3dl5 h LYS 194 Cb 1.07 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 32.28 3dl5 h LYS 194 CO 1.14 0.00 -0.41 1.03 -2.00 0.00 0.00 179.45 179.21 3dl5 h SER 195 N 0.00 -1.43 -0.15 7.07 0.87 -2.06 0.76 113.55 118.61 3dl5 h SER 195 Ca 0.00 0.26 -0.09 0.00 -1.23 0.00 0.00 61.79 60.72 3dl5 h SER 195 Cb 0.61 0.68 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 3dl5 h SER 195 CO 0.00 -0.31 -0.27 0.40 -0.53 0.00 0.00 176.83 176.11 3dl5 h ILE 196 N -0.16 1.36 -0.37 2.23 2.04 -1.93 -3.04 117.51 117.64 3dl5 h ILE 196 Ca 0.22 -1.52 -0.02 0.00 1.00 0.00 0.00 64.86 64.54 3dl5 h ILE 196 Cb 0.56 1.97 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 3dl5 h ILE 196 CO -0.75 0.45 0.13 0.44 0.00 0.00 0.00 178.15 178.43 3dl5 h ASP 197 N 0.07 0.47 -0.12 1.72 3.32 -1.54 -1.90 116.42 118.43 3dl5 h ASP 197 Ca 0.01 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 3dl5 h ASP 197 Cb 0.86 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.28 3dl5 h ASP 197 CO 0.06 0.45 -0.00 0.44 -1.72 0.00 0.00 179.24 178.46 3dl5 h ASP 198 N 0.52 0.21 -0.41 6.45 3.45 0.50 -1.49 116.42 125.64 3dl5 h ASP 198 Ca 0.13 -0.32 0.05 0.00 0.43 0.00 0.00 57.03 57.33 3dl5 h ASP 198 Cb 0.13 -0.06 -0.05 0.00 -0.56 0.00 0.00 39.33 38.80 3dl5 h ASP 198 CO -0.01 0.48 0.13 0.74 -1.57 0.00 0.00 179.24 179.01 3dl5 h THR 199 N -0.06 0.85 -0.74 0.35 2.02 -1.35 -1.05 112.91 112.94 3dl5 h THR 199 Ca 0.03 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 3dl5 h THR 199 Cb 0.37 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.29 3dl5 h THR 199 CO 0.01 0.05 0.46 0.58 0.37 0.00 0.00 175.52 176.99 3dl5 h VAL 200 N 0.29 1.20 0.51 3.16 2.07 -1.26 0.18 116.25 122.40 3dl5 h VAL 200 Ca 0.19 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 3dl5 h VAL 200 Cb 0.19 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 3dl5 h VAL 200 CO -0.21 0.21 -0.31 0.44 0.02 0.00 0.00 177.57 177.72 3dl5 h ASP 201 N 1.01 -0.77 -0.54 0.57 3.45 -0.60 0.33 116.42 119.87 3dl5 h ASP 201 Ca 0.27 0.04 0.08 0.00 0.43 0.00 0.00 57.03 57.85 3dl5 h ASP 201 Cb -0.06 0.23 -0.06 0.00 -0.56 0.00 0.00 39.33 38.87 3dl5 h ASP 201 CO -0.05 -0.49 0.19 -0.07 -1.57 0.00 0.00 179.24 177.25 3dl5 h LEU 202 N -0.77 0.17 -1.90 1.55 4.07 -1.06 0.95 115.31 118.33 3dl5 h LEU 202 Ca -0.06 0.07 -0.02 0.00 0.08 0.00 0.00 57.88 57.95 3dl5 h LEU 202 Cb 0.63 0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.42 3dl5 h LEU 202 CO 0.06 0.12 -0.11 0.25 -1.08 0.00 0.00 178.44 177.68 3dl5 h LEU 203 N 0.36 0.00 -0.17 1.67 5.85 -0.76 -0.75 115.31 121.52 3dl5 h LEU 203 Ca 0.27 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.80 3dl5 h LEU 203 Cb 0.31 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.35 3dl5 h LEU 203 CO -0.28 0.11 -0.64 1.23 -0.34 0.00 0.00 178.44 178.52 3dl5 h GLY 204 N 0.44 0.80 0.91 3.75 0.00 0.13 -2.13 103.07 106.97 3dl5 h GLY 204 Ca -0.00 -1.08 0.01 0.00 0.00 0.00 0.00 47.33 46.26 3dl5 h GLY 204 CO 0.01 0.96 0.09 0.83 0.00 0.00 0.00 176.54 178.44 3dl5 h GLU 205 N 0.43 0.19 0.21 4.80 5.08 0.07 0.43 114.58 125.80 3dl5 h GLU 205 Ca -0.03 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 3dl5 h GLU 205 Cb 1.27 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.48 3dl5 h GLU 205 CO 0.13 0.13 -0.10 0.82 -1.00 0.00 0.00 179.01 178.99 3dl5 h ILE 206 N 0.20 0.80 0.00 3.13 2.04 -1.17 -3.33 117.51 119.18 3dl5 h ILE 206 Ca 0.08 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.92 3dl5 h ILE 206 Cb 0.02 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 3dl5 h ILE 206 CO -0.06 0.00 -1.05 0.49 0.00 0.00 0.00 178.15 177.54 3dl5 n PHE 207 N -5.21 0.52 -2.23 1.37 3.72 -0.80 -5.05 117.46 109.78 3dl5 n PHE 207 Ca -0.09 0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 3dl5 n PHE 207 Cb 0.14 -0.65 0.00 0.00 -0.94 0.00 0.00 39.48 38.03 3dl5 n PHE 207 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dl5 n GLY 208 N 1.29 2.37 0.00 1.37 0.00 0.15 -0.96 105.19 109.41 3dl5 n GLY 208 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.75 3dl5 n GLY 208 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3dl5 n ILE 209 N 0.00 1.02 0.08 -0.61 2.08 -1.26 -1.33 119.36 119.34 3dl5 n ILE 209 Ca 0.00 0.30 -0.08 0.00 0.56 0.00 0.00 62.75 63.54 3dl5 n ILE 209 Cb 0.00 -1.30 -0.04 0.00 -0.75 0.00 0.00 39.64 37.55 3dl5 n ILE 209 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 3dl5 h ARG 210 N 0.00 0.10 -6.13 0.38 3.08 -1.44 -3.42 114.38 106.95 3dl5 h ARG 210 Ca 0.00 -0.13 -0.58 0.00 0.07 0.00 0.00 59.98 59.34 3dl5 h ARG 210 Cb 0.10 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.12 3dl5 h ARG 210 CO 0.00 0.95 0.74 0.21 -1.07 0.00 0.00 179.97 180.80 3dl5 s LYS 211 N -3.02 4.11 0.35 0.04 2.20 -0.44 -4.92 119.74 118.06 3dl5 s LYS 211 Ca -0.01 1.07 0.14 0.00 -0.36 0.00 0.00 55.97 56.80 3dl5 s LYS 211 Cb 0.10 -3.70 1.01 0.00 -1.51 0.00 0.00 37.83 33.73 3dl5 s LYS 211 CO 0.82 -0.77 1.71 1.98 -0.36 0.00 0.00 175.35 178.73 3dl5 h MET 212 N 7.90 0.44 -0.89 4.03 1.85 -1.86 0.15 114.93 126.53 3dl5 h MET 212 Ca -0.21 -0.03 0.21 0.00 -0.61 0.00 0.00 59.70 59.07 3dl5 h MET 212 Cb 1.07 -0.10 -0.06 0.00 0.43 0.00 0.00 31.60 32.94 3dl5 h MET 212 CO 0.99 0.29 0.60 0.78 -0.40 0.00 0.00 176.91 179.16 3dl5 h GLY 213 N 0.45 0.71 2.00 1.39 0.00 -1.91 0.19 103.07 105.90 3dl5 h GLY 213 Ca 0.67 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.85 3dl5 h GLY 213 CO -0.47 -0.01 0.00 3.43 0.00 0.00 0.00 176.54 179.49 3dl5 h ASN 214 N 0.33 0.00 0.78 0.19 2.35 -0.97 -2.26 115.58 116.00 3dl5 h ASN 214 Ca 0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.21 3dl5 h ASN 214 Cb 1.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.63 3dl5 h ASN 214 CO -0.15 0.00 -0.42 0.54 -1.65 0.00 0.00 177.43 175.76 3dl5 n ARG 215 N -2.63 0.11 -3.37 0.81 1.74 0.65 -4.17 116.66 109.80 3dl5 n ARG 215 Ca 0.02 0.04 -0.26 0.00 -0.77 0.00 0.00 57.85 56.88 3dl5 n ARG 215 Cb 0.31 -1.58 -0.08 0.00 -1.02 0.00 0.00 32.46 30.08 3dl5 n ARG 215 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3dl5 n HIS 216 N -1.75 1.86 -2.75 -1.55 8.25 -0.85 -4.94 115.22 113.49 3dl5 n HIS 216 Ca 0.05 -3.90 -0.37 0.00 -0.26 0.00 0.00 57.72 53.24 3dl5 n HIS 216 Cb 0.38 -0.44 -0.06 0.00 1.12 0.00 0.00 29.99 30.99 3dl5 n HIS 216 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3dl5 s LYS 217 N -1.77 4.52 0.24 -0.41 1.02 -1.23 -4.87 119.74 117.24 3dl5 s LYS 217 Ca 0.37 1.35 -0.30 0.00 0.02 0.00 0.00 55.97 57.41 3dl5 s LYS 217 Cb 0.14 -2.75 -0.10 0.00 -0.52 0.00 0.00 37.83 34.60 3dl5 s LYS 217 CO -0.07 0.22 1.35 0.12 -0.92 0.00 0.00 175.35 176.05 3dl5 s PHE 218 N -1.64 3.14 0.46 3.18 5.36 -1.26 -4.83 117.98 122.39 3dl5 s PHE 218 Ca 0.51 1.19 -0.25 0.00 -0.96 0.00 0.00 56.93 57.42 3dl5 s PHE 218 Cb -0.19 -3.69 -0.08 0.00 -0.34 0.00 0.00 43.02 38.72 3dl5 s PHE 218 CO 0.24 -2.15 1.37 -2.30 -1.46 0.00 0.00 175.22 170.92 3dl5 n PRO 219 N 2.20 2.05 -2.32 10.12 -0.02 -1.26 -4.96 135.00 140.81 3dl5 n PRO 219 Ca 0.05 0.74 -0.36 0.00 -2.02 0.00 0.00 63.50 61.91 3dl5 n PRO 219 Cb 0.42 -2.55 -0.01 0.00 -0.02 0.00 0.00 33.50 31.33 3dl5 n PRO 219 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3dl5 s LYS 220 N -2.46 3.64 0.20 -0.52 3.01 -1.26 -4.87 119.74 117.48 3dl5 s LYS 220 Ca 0.63 1.63 0.16 0.00 -1.01 0.00 0.00 55.97 57.38 3dl5 s LYS 220 Cb -0.46 -2.22 0.79 0.00 -1.01 0.00 0.00 37.83 34.94 3dl5 s LYS 220 CO 0.56 -0.62 1.49 -0.85 0.51 0.00 0.00 175.35 176.44 3dl5 n GLU 221 N -0.83 0.10 0.15 1.68 0.28 -1.26 -1.70 120.64 119.06 3dl5 n GLU 221 Ca 0.09 0.53 0.13 0.00 -0.16 0.00 0.00 57.16 57.75 3dl5 n GLU 221 Cb 0.50 -1.79 0.52 0.00 1.43 0.00 0.00 31.44 32.10 3dl5 n GLU 221 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 3dl5 h GLU 222 N 0.00 0.00 0.00 3.44 3.07 -2.03 -2.96 114.58 116.10 3dl5 h GLU 222 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3dl5 h GLU 222 Cb 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 3dl5 h GLU 222 CO 0.00 0.00 0.00 0.44 -1.40 0.00 0.00 179.01 178.05 3dl5 n ILE 223 N -2.37 0.46 -3.18 3.13 -5.35 -0.69 -5.01 119.36 106.34 3dl5 n ILE 223 Ca 0.02 -0.62 -0.39 0.00 -0.27 0.00 0.00 62.75 61.49 3dl5 n ILE 223 Cb 0.25 0.86 -0.06 0.00 -1.74 0.00 0.00 39.64 38.95 3dl5 n ILE 223 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 3dl5 s TYR 224 N -0.46 3.43 0.13 4.28 6.04 -1.12 -4.63 117.35 125.02 3dl5 s TYR 224 Ca 0.00 0.93 -0.31 0.00 0.04 0.00 0.00 57.07 57.73 3dl5 s TYR 224 Cb 0.00 -2.71 -0.08 0.00 -1.04 0.00 0.00 41.96 38.13 3dl5 s TYR 224 CO 0.00 -0.04 1.31 1.21 -1.54 0.00 0.00 175.55 176.49 3dl5 s ASN 225 N 1.00 6.92 -1.19 4.32 3.84 -1.26 -3.74 114.94 124.83 3dl5 s ASN 225 Ca 0.28 2.27 -0.28 0.00 0.21 0.00 0.00 52.86 55.34 3dl5 s ASN 225 Cb -0.16 -2.59 0.02 0.00 -0.55 0.00 0.00 41.25 37.97 3dl5 s ASN 225 CO 0.11 -0.56 0.72 0.41 -2.79 0.00 0.00 177.10 175.00 3dl5 n THR 226 N 3.52 -4.11 -0.42 -5.21 -1.04 -1.26 -4.84 114.28 100.91 3dl5 n THR 226 Ca 0.09 -0.76 0.34 0.00 -2.04 0.00 0.00 64.05 61.68 3dl5 n THR 226 Cb 0.43 -3.20 0.63 0.00 -1.82 0.00 0.00 70.33 66.37 3dl5 n THR 226 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 3dl5 h PRO 227 N -2.31 0.13 -0.36 -2.82 0.11 -1.88 -1.63 132.00 123.24 3dl5 h PRO 227 Ca -0.69 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.49 3dl5 h PRO 227 Cb 1.39 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.45 3dl5 h PRO 227 CO 0.51 0.09 0.25 0.66 -0.21 0.00 0.00 178.00 179.30 3dl5 h SER 228 N 0.14 0.11 -2.07 -2.05 4.64 -1.89 -3.33 113.55 109.10 3dl5 h SER 228 Ca 0.78 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 61.47 3dl5 h SER 228 Cb 2.39 -0.02 -0.13 0.00 -0.31 0.00 0.00 62.40 64.32 3dl5 h SER 228 CO -0.39 0.07 1.00 -0.63 -0.87 0.00 0.00 176.83 176.01 3dl5 s ILE 229 N -5.15 4.25 -0.14 0.95 1.01 -0.61 -4.50 121.20 117.01 3dl5 s ILE 229 Ca -0.06 -0.78 -0.09 0.00 0.00 0.00 0.00 60.65 59.72 3dl5 s ILE 229 Cb 0.19 -4.86 -0.04 0.00 0.01 0.00 0.00 42.46 37.76 3dl5 s ILE 229 CO 0.71 -1.67 -0.13 0.03 0.00 0.00 0.00 174.94 173.88 3dl5 h ARG 230 N 9.46 0.00 -0.68 2.79 3.08 -1.78 -3.41 114.38 123.84 3dl5 h ARG 230 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3dl5 h ARG 230 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.08 3dl5 h ARG 230 CO 1.24 0.07 0.00 1.19 -1.07 0.00 0.00 179.97 181.40 3dl5 n PHE 231 N -4.62 1.19 -1.52 3.04 3.01 -1.26 -4.48 117.46 112.82 3dl5 n PHE 231 Ca -0.08 -0.55 0.06 0.00 1.01 0.00 0.00 57.45 57.89 3dl5 n PHE 231 Cb 0.26 -0.11 0.11 0.00 -0.01 0.00 0.00 39.48 39.73 3dl5 n PHE 231 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dl5 n GLY 232 N 1.37 3.50 3.35 1.37 0.00 -1.24 -4.92 105.19 108.61 3dl5 n GLY 232 Ca 0.25 -0.86 -0.43 0.00 0.00 0.00 0.00 46.02 44.98 3dl5 n GLY 232 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3dl5 n ARG 233 N -0.85 3.13 0.01 1.61 1.85 -1.26 -1.80 116.66 119.34 3dl5 n ARG 233 Ca 0.12 -3.15 -0.00 0.00 -1.00 0.00 0.00 57.85 53.82 3dl5 n ARG 233 Cb 0.71 -3.41 -0.10 0.00 -1.05 0.00 0.00 32.46 28.61 3dl5 n ARG 233 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 3dl5 n GLU 234 N 7.57 0.64 -1.77 2.89 2.13 -0.92 -4.84 120.64 126.33 3dl5 n GLU 234 Ca 0.49 0.14 -0.42 0.00 0.66 0.00 0.00 57.16 58.02 3dl5 n GLU 234 Cb 0.44 -1.73 -0.03 0.00 0.27 0.00 0.00 31.44 30.39 3dl5 n GLU 234 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 3dl5 s HIS 235 N -2.93 1.47 -2.20 4.31 2.46 -0.65 -4.21 115.29 113.54 3dl5 s HIS 235 Ca -0.05 -0.11 0.30 0.00 0.47 0.00 0.00 55.06 55.68 3dl5 s HIS 235 Cb 0.09 -4.11 1.53 0.00 -0.13 0.00 0.00 32.58 29.95 3dl5 s HIS 235 CO 0.83 -4.81 2.01 0.66 -2.47 0.00 0.00 174.74 170.96 3dl5 n TYR 236 N 8.10 0.00 0.10 3.88 4.02 -1.26 -0.12 117.16 131.88 3dl5 n TYR 236 Ca 0.21 0.00 0.20 0.00 -0.01 0.00 0.00 57.90 58.29 3dl5 n TYR 236 Cb 0.42 -0.01 0.69 0.00 -0.02 0.00 0.00 39.34 40.43 3dl5 n TYR 236 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 3dl5 h GLU 237 N 1.01 0.00 0.00 -0.72 4.57 -1.92 -1.74 114.58 115.78 3dl5 h GLU 237 Ca 0.00 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.05 3dl5 h GLU 237 Cb 0.22 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 3dl5 h GLU 237 CO 0.00 0.00 -0.60 0.74 -1.18 0.00 0.00 179.01 177.97 3dl5 h PHE 238 N 0.00 0.00 -0.98 0.92 0.04 -0.88 -1.74 116.94 114.30 3dl5 h PHE 238 Ca 0.19 0.00 0.10 0.00 2.80 0.00 0.00 57.97 61.06 3dl5 h PHE 238 Cb 1.30 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 39.37 3dl5 h PHE 238 CO 0.00 0.60 0.62 1.96 -0.60 0.00 0.00 178.31 180.89 3dl5 h GLN 239 N 0.00 0.99 0.00 1.51 1.08 -1.50 0.32 115.11 117.51 3dl5 h GLN 239 Ca -0.01 -0.06 -0.04 0.00 -1.45 0.00 0.00 58.65 57.09 3dl5 h GLN 239 Cb 1.22 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 28.42 3dl5 h GLN 239 CO 0.08 0.66 -0.28 -0.92 -0.95 0.00 0.00 178.83 177.41 3dl5 h TYR 240 N 1.02 0.00 -0.89 2.96 5.03 -1.65 -3.20 116.97 120.24 3dl5 h TYR 240 Ca 0.47 0.00 0.16 0.00 2.58 0.00 0.00 58.73 61.93 3dl5 h TYR 240 Cb 0.38 0.00 -0.07 0.00 1.55 0.00 0.00 36.73 38.58 3dl5 h TYR 240 CO -0.01 0.81 0.58 -0.07 -1.32 0.00 0.00 178.16 178.14 3dl5 h LEU 241 N -1.00 0.60 -0.11 2.82 3.38 -1.22 -1.50 115.31 118.28 3dl5 h LEU 241 Ca -0.07 0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 3dl5 h LEU 241 Cb 0.81 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 3dl5 h LEU 241 CO -0.04 0.28 -0.65 0.44 0.09 0.00 0.00 178.44 178.56 3dl5 h ASP 242 N 0.62 0.00 0.59 -0.43 3.32 -0.52 -2.50 116.42 117.49 3dl5 h ASP 242 Ca 0.46 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.38 3dl5 h ASP 242 Cb 0.83 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.37 3dl5 h ASP 242 CO -0.21 0.65 -0.60 0.25 -1.72 0.00 0.00 179.24 177.62 3dl5 h LEU 243 N 0.00 0.01 0.46 1.55 5.85 -1.30 -0.68 115.31 121.20 3dl5 h LEU 243 Ca -0.01 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 3dl5 h LEU 243 Cb 1.46 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.49 3dl5 h LEU 243 CO 0.08 0.60 -0.22 0.25 -0.34 0.00 0.00 178.44 178.82 3dl5 h LEU 244 N 0.01 -0.53 -1.31 2.25 5.85 -1.16 -2.16 115.31 118.27 3dl5 h LEU 244 Ca -0.01 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 3dl5 h LEU 244 Cb 1.06 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.22 3dl5 h LEU 244 CO 0.08 -0.26 -0.02 0.77 -0.34 0.00 0.00 178.44 178.67 3dl5 h SER 245 N -0.78 0.00 0.35 1.25 4.64 -1.39 -1.87 113.55 115.75 3dl5 h SER 245 Ca -0.06 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.11 3dl5 h SER 245 Cb 0.55 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 3dl5 h SER 245 CO 0.10 0.02 -0.60 -0.09 -0.87 0.00 0.00 176.83 175.39 3dl5 h ARG 246 N 0.00 0.25 0.07 4.77 2.43 -0.83 -2.02 114.38 119.05 3dl5 h ARG 246 Ca -0.00 -0.17 -0.27 0.00 -0.81 0.00 0.00 59.98 58.74 3dl5 h ARG 246 Cb 0.57 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 3dl5 h ARG 246 CO 0.00 0.77 -1.30 -0.39 -1.51 0.00 0.00 179.97 177.55 3dl5 h VAL 247 N 0.19 1.40 -0.09 0.20 -1.51 -1.04 -2.62 116.25 112.78 3dl5 h VAL 247 Ca -0.01 -3.07 0.03 0.00 -1.23 0.00 0.00 66.70 62.43 3dl5 h VAL 247 Cb 1.10 2.81 -0.00 0.00 -2.13 0.00 0.00 31.29 33.07 3dl5 h VAL 247 CO 0.09 0.86 0.09 0.25 -1.23 0.00 0.00 177.57 177.63 3dl5 h LEU 248 N 0.04 0.00 0.07 4.19 5.85 -1.17 1.36 115.31 125.66 3dl5 h LEU 248 Ca -0.14 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.24 3dl5 h LEU 248 Cb 1.93 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.92 3dl5 h LEU 248 CO 0.16 0.00 -1.90 1.21 -0.34 0.00 0.00 178.44 177.57 3dl5 n GLU 249 N -4.05 0.70 0.00 1.25 4.07 -0.77 -4.61 120.64 117.23 3dl5 n GLU 249 Ca -0.01 0.27 0.01 0.00 -0.06 0.00 0.00 57.16 57.37 3dl5 n GLU 249 Cb 0.19 -1.74 -0.01 0.00 -0.06 0.00 0.00 31.44 29.83 3dl5 n GLU 249 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 3dl5 n ASN 250 N -3.29 0.19 -4.68 4.31 3.02 -0.97 -4.95 115.26 108.88 3dl5 n ASN 250 Ca -0.26 -0.59 -0.53 0.00 -0.03 0.00 0.00 54.58 53.16 3dl5 n ASN 250 Cb 1.05 0.90 -0.06 0.00 -0.61 0.00 0.00 39.78 41.06 3dl5 n ASN 250 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dl5 n GLY 251 N 0.95 0.96 3.71 7.41 0.00 0.46 -4.84 105.19 113.84 3dl5 n GLY 251 Ca 0.00 0.85 -0.41 0.00 0.00 0.00 0.00 46.02 46.47 3dl5 n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dl5 s ALA 252 N 2.95 3.25 0.05 4.61 0.00 -0.27 -4.44 121.76 127.91 3dl5 s ALA 252 Ca 0.93 0.36 -0.31 0.00 0.00 0.00 0.00 51.96 52.95 3dl5 s ALA 252 Cb -0.93 -3.20 -0.07 0.00 0.00 0.00 0.00 23.12 18.92 3dl5 s ALA 252 CO 0.57 -0.23 1.48 -0.47 0.00 0.00 0.00 175.76 177.12 3dl5 s TYR 253 N 1.05 2.81 -0.17 0.00 6.14 -1.26 -2.15 117.35 123.76 3dl5 s TYR 253 Ca 0.46 0.68 -0.21 0.00 0.64 0.00 0.00 57.07 58.64 3dl5 s TYR 253 Cb -0.19 -3.77 0.06 0.00 0.42 0.00 0.00 41.96 38.47 3dl5 s TYR 253 CO 0.23 -2.91 0.57 -0.98 0.64 0.00 0.00 175.55 173.10 3dl5 s ARG 254 N 2.16 0.73 0.79 4.97 1.70 0.02 -4.99 118.95 124.32 3dl5 s ARG 254 Ca 0.67 0.64 -0.12 0.00 -0.47 0.00 0.00 55.73 56.45 3dl5 s ARG 254 Cb -0.36 0.35 0.07 0.00 -0.57 0.00 0.00 34.95 34.44 3dl5 s ARG 254 CO 0.29 -0.13 1.15 -1.83 -1.08 0.00 0.00 175.30 173.71 3dl5 s GLU 255 N -0.06 2.15 0.14 3.89 1.03 -1.26 -0.58 118.70 124.02 3dl5 s GLU 255 Ca -0.03 0.23 -0.21 0.00 0.03 0.00 0.00 54.97 54.99 3dl5 s GLU 255 Cb -0.04 -1.96 0.06 0.00 -0.80 0.00 0.00 34.13 31.39 3dl5 s GLU 255 CO 0.02 -1.49 0.55 0.54 -1.33 0.00 0.00 175.26 173.55 3dl5 s ASN 256 N -4.47 -0.48 0.19 0.83 2.20 -1.26 -4.85 114.94 107.09 3dl5 s ASN 256 Ca 0.61 -0.06 0.05 0.00 -0.94 0.00 0.00 52.86 52.51 3dl5 s ASN 256 Cb -0.11 0.56 0.54 0.00 -2.00 0.00 0.00 41.25 40.24 3dl5 s ASN 256 CO 0.50 -0.93 0.88 -2.11 -2.94 0.00 0.00 177.10 172.51 3dl5 n ARG 257 N -0.29 -0.04 -0.48 3.55 1.85 -1.26 -4.26 116.66 115.73 3dl5 n ARG 257 Ca -0.17 0.82 -0.16 0.00 -1.00 0.00 0.00 57.85 57.34 3dl5 n ARG 257 Cb 0.64 -1.35 0.13 0.00 -1.05 0.00 0.00 32.46 30.84 3dl5 n ARG 257 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 3dl5 n THR 258 N -4.54 0.00 0.30 8.89 -2.24 -1.26 -4.96 114.28 110.46 3dl5 n THR 258 Ca 0.16 -0.21 0.12 0.00 -2.27 0.00 0.00 64.05 61.85 3dl5 n THR 258 Cb 0.53 -1.02 0.11 0.00 -2.10 0.00 0.00 70.33 67.85 3dl5 n THR 258 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3dl5 h GLY 259 N -1.77 0.00 -7.47 3.38 0.00 -1.83 -3.46 103.07 91.91 3dl5 h GLY 259 Ca -0.21 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.49 3dl5 h GLY 259 CO 0.14 0.00 -0.33 -0.42 0.00 0.00 0.00 176.54 175.92 3dl5 s ILE 260 N -3.26 5.22 1.03 2.60 1.09 -1.26 -4.97 121.20 121.65 3dl5 s ILE 260 Ca 0.04 0.44 -0.12 0.00 -1.10 0.00 0.00 60.65 59.90 3dl5 s ILE 260 Cb 0.10 -3.64 0.21 0.00 -1.06 0.00 0.00 42.46 38.07 3dl5 s ILE 260 CO 0.73 0.19 1.08 -0.44 -0.10 0.00 0.00 174.94 176.40 3dl5 s SER 261 N 1.66 2.29 0.12 3.58 0.01 -1.26 -4.53 113.70 115.56 3dl5 s SER 261 Ca 0.12 1.30 -0.00 0.00 1.31 0.00 0.00 55.95 58.67 3dl5 s SER 261 Cb -0.16 -1.99 -0.04 0.00 0.21 0.00 0.00 66.02 64.04 3dl5 s SER 261 CO 0.10 -3.36 0.02 0.28 0.41 0.00 0.00 173.24 170.69 3dl5 s THR 262 N -2.84 0.25 -0.19 1.44 -1.32 0.26 -1.87 115.64 111.37 3dl5 s THR 262 Ca 0.66 -1.90 -0.02 0.00 -1.21 0.00 0.00 61.69 59.22 3dl5 s THR 262 Cb -0.20 -1.91 -0.00 0.00 -1.51 0.00 0.00 72.50 68.88 3dl5 s THR 262 CO 0.59 -0.62 -0.10 -0.31 -2.21 0.00 0.00 174.62 171.97 3dl5 s TYR 263 N -3.93 2.87 0.05 9.09 2.02 -0.17 -0.80 117.35 126.47 3dl5 s TYR 263 Ca 0.19 -1.03 -0.10 0.00 -0.37 0.00 0.00 57.07 55.76 3dl5 s TYR 263 Cb 0.07 -1.99 0.01 0.00 -0.40 0.00 0.00 41.96 39.65 3dl5 s TYR 263 CO -0.01 -0.53 0.22 -1.54 -1.57 0.00 0.00 175.55 172.12 3dl5 s SER 264 N 1.15 0.01 0.25 2.29 1.04 -0.92 -0.78 113.70 116.73 3dl5 s SER 264 Ca 0.01 -0.36 0.05 0.00 0.48 0.00 0.00 55.95 56.13 3dl5 s SER 264 Cb -0.14 0.31 -0.05 0.00 0.10 0.00 0.00 66.02 66.23 3dl5 s SER 264 CO -0.03 -0.59 -0.03 0.27 0.98 0.00 0.00 173.24 173.85 3dl5 s ILE 265 N -2.68 1.27 -0.08 -1.02 -4.36 -0.58 -1.12 121.20 112.63 3dl5 s ILE 265 Ca -0.04 -2.07 0.05 0.00 -0.26 0.00 0.00 60.65 58.33 3dl5 s ILE 265 Cb -0.01 -2.37 -0.01 0.00 1.25 0.00 0.00 42.46 41.33 3dl5 s ILE 265 CO -0.04 -0.33 -0.25 0.12 0.24 0.00 0.00 174.94 174.68 3dl5 s PHE 266 N -3.26 2.50 0.00 1.37 5.36 -1.26 -1.43 117.98 121.26 3dl5 s PHE 266 Ca 0.28 -0.88 0.00 0.00 -0.96 0.00 0.00 56.93 55.37 3dl5 s PHE 266 Cb 0.05 -1.65 0.00 0.00 -0.34 0.00 0.00 43.02 41.08 3dl5 s PHE 266 CO 0.10 -0.31 0.00 0.41 -1.46 0.00 0.00 175.22 173.95 3dl5 n GLY 267 N 3.22 -1.14 3.39 13.12 0.00 0.88 -5.00 105.19 119.66 3dl5 n GLY 267 Ca -0.18 -0.15 -0.19 0.00 0.00 0.00 0.00 46.02 45.50 3dl5 n GLY 267 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dl5 s GLN 268 N -0.78 1.56 0.03 1.61 -1.52 -0.48 -4.95 119.66 115.14 3dl5 s GLN 268 Ca 0.00 -1.87 -0.15 0.00 -1.95 0.00 0.00 55.36 51.40 3dl5 s GLN 268 Cb 0.00 -0.52 0.02 0.00 -0.22 0.00 0.00 33.01 32.29 3dl5 s GLN 268 CO 0.00 -0.28 0.32 0.00 -0.25 0.00 0.00 175.29 175.08 3dl5 s MET 269 N -3.94 0.81 0.00 2.91 0.23 -1.26 0.38 119.30 118.43 3dl5 s MET 269 Ca 0.36 -0.44 0.00 0.00 -1.03 0.00 0.00 55.69 54.59 3dl5 s MET 269 Cb 0.08 0.35 -0.00 0.00 -1.53 0.00 0.00 34.83 33.72 3dl5 s MET 269 CO 0.15 -0.26 -0.01 -1.64 -2.03 0.00 0.00 175.02 171.23 3dl5 s MET 270 N -2.36 0.10 0.15 3.16 -1.94 -0.20 -4.98 119.30 113.23 3dl5 s MET 270 Ca -0.06 -0.09 0.08 0.00 -1.71 0.00 0.00 55.69 53.91 3dl5 s MET 270 Cb -0.01 -0.05 -0.04 0.00 2.01 0.00 0.00 34.83 36.73 3dl5 s MET 270 CO -0.02 0.01 -0.11 1.03 -0.01 0.00 0.00 175.02 175.93 3dl5 s ARG 271 N -0.17 2.04 -0.16 2.03 0.52 -1.26 -0.60 118.95 121.36 3dl5 s ARG 271 Ca -0.01 -1.19 -0.11 0.00 -0.52 0.00 0.00 55.73 53.90 3dl5 s ARG 271 Cb -0.01 -2.20 0.05 0.00 0.52 0.00 0.00 34.95 33.31 3dl5 s ARG 271 CO -0.00 0.46 0.39 -0.06 0.02 0.00 0.00 175.30 176.11 3dl5 s PHE 272 N -1.50 -0.52 0.10 -0.53 0.08 0.54 -4.83 117.98 111.33 3dl5 s PHE 272 Ca 0.23 1.16 -0.20 0.00 0.12 0.00 0.00 56.93 58.23 3dl5 s PHE 272 Cb -0.10 0.20 -0.07 0.00 -0.57 0.00 0.00 43.02 42.49 3dl5 s PHE 272 CO 0.14 -0.28 0.62 0.34 -0.10 0.00 0.00 175.22 175.94 3dl5 s ASP 273 N 0.93 7.13 0.00 1.36 -1.08 -1.26 -0.47 116.67 123.27 3dl5 s ASP 273 Ca -0.06 1.34 0.00 0.00 -0.52 0.00 0.00 52.55 53.31 3dl5 s ASP 273 Cb -0.06 -2.39 0.00 0.00 -1.46 0.00 0.00 42.92 39.01 3dl5 s ASP 273 CO -0.07 0.25 0.78 0.23 0.52 0.00 0.00 175.17 176.88 3dl5 n MET 274 N 1.62 1.52 -0.04 4.34 2.81 -0.24 -4.50 117.12 122.62 3dl5 n MET 274 Ca -0.09 -1.08 -0.15 0.00 -1.81 0.00 0.00 57.70 54.57 3dl5 n MET 274 Cb 0.50 -0.94 -0.12 0.00 -0.71 0.00 0.00 33.22 31.95 3dl5 n MET 274 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3dl5 h ARG 275 N 0.00 0.07 -0.02 0.03 3.08 -1.72 -3.38 114.38 112.44 3dl5 h ARG 275 Ca 0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.96 3dl5 h ARG 275 Cb 0.40 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.48 3dl5 h ARG 275 CO 0.00 0.93 -0.38 0.39 -1.07 0.00 0.00 179.97 179.84 3dl5 n GLU 276 N -4.58 1.42 -3.67 0.04 -0.58 -1.26 -4.98 120.64 107.03 3dl5 n GLU 276 Ca -0.10 -1.17 -0.05 0.00 -0.42 0.00 0.00 57.16 55.42 3dl5 n GLU 276 Cb 0.48 -1.48 -0.02 0.00 -0.57 0.00 0.00 31.44 29.86 3dl5 n GLU 276 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3dl5 s SER 277 N -2.39 -0.23 -0.25 1.62 1.04 -1.26 -3.59 113.70 108.64 3dl5 s SER 277 Ca 0.21 -0.27 -0.05 0.00 0.48 0.00 0.00 55.95 56.31 3dl5 s SER 277 Cb 0.18 0.45 -0.01 0.00 0.10 0.00 0.00 66.02 66.74 3dl5 s SER 277 CO 0.52 -0.80 0.02 0.12 0.98 0.00 0.00 173.24 174.08 3dl5 s PHE 278 N -3.21 3.05 -0.26 5.02 5.36 -0.64 -4.08 117.98 123.22 3dl5 s PHE 278 Ca 0.10 -0.85 -0.17 0.00 -0.96 0.00 0.00 56.93 55.05 3dl5 s PHE 278 Cb -0.01 -2.18 -0.18 0.00 -0.34 0.00 0.00 43.02 40.31 3dl5 s PHE 278 CO -0.01 -0.52 1.54 -0.35 -1.46 0.00 0.00 175.22 174.42 3dl5 n PRO 279 N 4.84 0.55 -3.69 10.12 -0.04 -1.26 -3.96 135.00 141.56 3dl5 n PRO 279 Ca -0.17 -1.06 -0.38 0.00 -0.04 0.00 0.00 63.50 61.86 3dl5 n PRO 279 Cb 0.50 -2.42 -0.12 0.00 -0.04 0.00 0.00 33.50 31.42 3dl5 n PRO 279 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3dl5 s LEU 280 N 0.22 3.84 0.28 1.53 2.96 -1.26 -4.34 118.68 121.91 3dl5 s LEU 280 Ca 0.42 -0.37 -0.30 0.00 -0.22 0.00 0.00 54.13 53.66 3dl5 s LEU 280 Cb 0.10 -1.98 -0.13 0.00 0.50 0.00 0.00 46.19 44.68 3dl5 s LEU 280 CO 0.15 -0.12 1.35 0.18 -1.32 0.00 0.00 176.35 176.59 3dl5 n LEU 281 N 4.96 3.19 -0.06 -0.68 4.77 -1.26 -4.70 117.00 123.23 3dl5 n LEU 281 Ca -0.15 1.17 -0.02 0.00 -0.03 0.00 0.00 56.01 56.98 3dl5 n LEU 281 Cb 0.50 -1.44 -0.16 0.00 -2.33 0.00 0.00 43.42 39.99 3dl5 n LEU 281 CO 0.33 -0.53 -0.99 0.35 -1.33 0.00 0.00 177.39 175.22 3dl5 n THR 282 N 1.32 0.83 0.43 -5.08 -2.24 -1.26 -4.38 114.28 103.91 3dl5 n THR 282 Ca 0.09 -0.69 0.04 0.00 -2.27 0.00 0.00 64.05 61.23 3dl5 n THR 282 Cb 0.33 -0.29 0.23 0.00 -2.10 0.00 0.00 70.33 68.50 3dl5 n THR 282 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3dl5 n THR 283 N -2.53 0.79 -3.64 4.28 -2.24 -1.26 -1.33 114.28 108.34 3dl5 n THR 283 Ca -0.21 0.20 -0.13 0.00 -2.27 0.00 0.00 64.05 61.64 3dl5 n THR 283 Cb 0.91 -1.05 -0.07 0.00 -2.10 0.00 0.00 70.33 68.02 3dl5 n THR 283 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3dl5 s LYS 284 N -2.57 0.79 -0.13 -0.78 2.20 -1.26 -4.60 119.74 113.39 3dl5 s LYS 284 Ca 0.09 1.00 -0.29 0.00 -0.36 0.00 0.00 55.97 56.41 3dl5 s LYS 284 Cb 0.06 0.35 -0.05 0.00 -1.51 0.00 0.00 37.83 36.69 3dl5 s LYS 284 CO 0.14 -0.11 1.77 0.21 -0.36 0.00 0.00 175.35 177.00 3dl5 s LYS 285 N 0.57 3.88 -0.16 4.03 2.20 -1.02 -4.77 119.74 124.46 3dl5 s LYS 285 Ca -0.02 2.03 -0.08 0.00 -0.36 0.00 0.00 55.97 57.54 3dl5 s LYS 285 Cb -0.05 -4.09 -0.05 0.00 -1.51 0.00 0.00 37.83 32.14 3dl5 s LYS 285 CO -0.02 -1.21 0.13 0.08 -0.36 0.00 0.00 175.35 173.96 3dl5 s VAL 286 N 5.15 5.43 -0.92 4.02 1.01 -1.26 -4.73 120.40 129.10 3dl5 s VAL 286 Ca 0.79 0.19 -0.18 0.00 0.00 0.00 0.00 61.98 62.78 3dl5 s VAL 286 Cb -0.32 -3.42 0.14 0.00 0.00 0.00 0.00 36.38 32.78 3dl5 s VAL 286 CO 0.32 0.52 1.08 -0.36 0.00 0.00 0.00 175.10 176.66 3dl5 s PHE 287 N -0.28 3.20 0.37 5.22 0.40 -1.26 -4.85 117.98 120.79 3dl5 s PHE 287 Ca 0.11 -1.47 0.24 0.00 -0.60 0.00 0.00 56.93 55.21 3dl5 s PHE 287 Cb -0.11 -4.22 1.23 0.00 0.51 0.00 0.00 43.02 40.42 3dl5 s PHE 287 CO 0.01 -1.42 1.99 0.97 0.70 0.00 0.00 175.22 177.47 3dl5 h ILE 288 N 5.69 0.71 -0.70 0.64 2.10 -2.00 -3.11 117.51 120.85 3dl5 h ILE 288 Ca 0.15 -0.74 -0.01 0.00 1.08 0.00 0.00 64.86 65.33 3dl5 h ILE 288 Cb 1.03 1.46 -0.03 0.00 -1.09 0.00 0.00 36.82 38.18 3dl5 h ILE 288 CO 1.06 0.18 0.38 -0.09 -1.08 0.00 0.00 178.15 178.60 3dl5 h ARG 289 N 0.00 0.98 -0.56 2.19 2.43 -2.00 0.12 114.38 117.55 3dl5 h ARG 289 Ca -0.00 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 58.98 3dl5 h ARG 289 Cb 0.44 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 3dl5 h ARG 289 CO 0.02 0.73 0.07 0.77 -1.51 0.00 0.00 179.97 180.06 3dl5 h SER 290 N 0.96 0.86 0.32 -3.80 0.02 -1.96 -1.62 113.55 108.33 3dl5 h SER 290 Ca 0.25 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 3dl5 h SER 290 Cb 0.04 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 3dl5 h SER 290 CO -0.04 0.88 -0.24 0.40 -1.14 0.00 0.00 176.83 176.69 3dl5 h ILE 291 N 0.85 0.49 0.28 3.27 2.04 -1.38 -1.02 117.51 122.05 3dl5 h ILE 291 Ca 0.17 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.04 3dl5 h ILE 291 Cb 0.40 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 3dl5 h ILE 291 CO 0.01 0.00 -0.40 0.15 0.00 0.00 0.00 178.15 177.91 3dl5 h PHE 292 N -0.56 -1.09 -0.77 1.37 3.57 -0.55 -1.16 116.94 117.74 3dl5 h PHE 292 Ca -0.03 0.02 0.20 0.00 3.53 0.00 0.00 57.97 61.69 3dl5 h PHE 292 Cb 0.49 0.44 -0.04 0.00 2.79 0.00 0.00 35.95 39.63 3dl5 h PHE 292 CO -0.13 -0.53 0.53 1.49 -2.23 0.00 0.00 178.31 177.45 3dl5 h GLU 293 N -0.74 0.17 -0.02 1.11 4.57 -1.21 0.12 114.58 118.58 3dl5 h GLU 293 Ca -0.01 -0.01 -0.21 0.00 -1.18 0.00 0.00 59.36 57.95 3dl5 h GLU 293 Cb 0.70 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.25 3dl5 h GLU 293 CO -0.13 0.12 -0.87 1.49 -1.18 0.00 0.00 179.01 178.43 3dl5 h GLU 294 N 0.18 0.39 0.25 1.92 4.81 -0.49 -2.88 114.58 118.76 3dl5 h GLU 294 Ca 0.38 -0.39 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 3dl5 h GLU 294 Cb 1.22 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.71 3dl5 h GLU 294 CO -0.07 1.06 -0.12 1.25 -0.73 0.00 0.00 179.01 180.40 3dl5 h LEU 295 N 0.24 -0.28 -1.50 1.64 6.46 0.42 -1.05 115.31 121.23 3dl5 h LEU 295 Ca -0.06 -0.19 -0.03 0.00 -0.12 0.00 0.00 57.88 57.49 3dl5 h LEU 295 Cb 1.49 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 41.48 3dl5 h LEU 295 CO 0.15 0.05 0.05 0.16 -0.62 0.00 0.00 178.44 178.22 3dl5 h ILE 296 N -0.63 1.14 -0.36 4.05 -0.00 -1.50 0.29 117.51 120.49 3dl5 h ILE 296 Ca -0.03 -0.49 0.04 0.00 -0.00 0.00 0.00 64.86 64.38 3dl5 h ILE 296 Cb 0.45 0.89 -0.04 0.00 -0.00 0.00 0.00 36.82 38.12 3dl5 h ILE 296 CO 0.06 0.17 0.12 -0.25 -0.00 0.00 0.00 178.15 178.25 3dl5 h TRP 297 N 0.37 0.22 0.17 0.16 7.01 -1.36 0.43 115.95 122.95 3dl5 h TRP 297 Ca 0.09 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.10 3dl5 h TRP 297 Cb 0.17 -0.05 0.00 0.00 -2.10 0.00 0.00 29.16 27.19 3dl5 h TRP 297 CO 0.00 0.09 -0.08 0.74 -2.79 0.00 0.00 178.44 176.40 3dl5 h PHE 298 N 0.27 -0.21 -0.97 2.65 0.04 0.28 -1.74 116.94 117.26 3dl5 h PHE 298 Ca 0.16 -0.00 0.17 0.00 2.80 0.00 0.00 57.97 61.09 3dl5 h PHE 298 Cb 0.14 0.07 -0.09 0.00 2.20 0.00 0.00 35.95 38.27 3dl5 h PHE 298 CO -0.14 -0.04 0.61 0.82 -0.60 0.00 0.00 178.31 178.96 3dl5 h ILE 299 N -0.34 0.78 0.00 -0.55 2.04 0.17 0.35 117.51 119.94 3dl5 h ILE 299 Ca -0.02 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 3dl5 h ILE 299 Cb 0.27 -0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.30 3dl5 h ILE 299 CO 0.04 0.14 -0.05 0.11 0.00 0.00 0.00 178.15 178.38 3dl5 h LYS 300 N 0.75 0.00 0.00 2.37 1.79 0.01 -3.46 116.57 118.03 3dl5 h LYS 300 Ca 0.52 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.99 3dl5 h LYS 300 Cb 0.81 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 3dl5 h LYS 300 CO -0.29 0.05 0.00 0.41 -1.08 0.00 0.00 179.45 178.54 3dl5 n GLY 301 N -0.06 0.66 3.74 3.86 0.00 0.12 -5.00 105.19 108.52 3dl5 n GLY 301 Ca 0.00 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 3dl5 n GLY 301 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dl5 s ASP 302 N -2.43 7.42 -0.02 1.61 2.15 -0.67 -3.87 116.67 120.85 3dl5 s ASP 302 Ca 0.00 1.69 0.03 0.00 0.43 0.00 0.00 52.55 54.70 3dl5 s ASP 302 Cb 0.00 -2.54 0.04 0.00 -0.30 0.00 0.00 42.92 40.12 3dl5 s ASP 302 CO 0.00 0.02 0.98 0.35 -0.17 0.00 0.00 175.17 176.35 3dl5 n THR 303 N 2.47 1.02 -2.79 1.71 -2.24 -1.26 -4.45 114.28 108.74 3dl5 n THR 303 Ca -0.01 -1.08 -0.43 0.00 -2.27 0.00 0.00 64.05 60.27 3dl5 n THR 303 Cb 0.49 0.44 -0.04 0.00 -2.10 0.00 0.00 70.33 69.12 3dl5 n THR 303 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3dl5 s ASN 304 N -1.18 6.41 0.52 3.42 3.84 -1.26 -3.31 114.94 123.37 3dl5 s ASN 304 Ca 0.05 -0.13 0.35 0.00 0.21 0.00 0.00 52.86 53.34 3dl5 s ASN 304 Cb 0.04 -2.46 1.75 0.00 -0.55 0.00 0.00 41.25 40.03 3dl5 s ASN 304 CO 0.00 -1.21 2.06 1.23 -2.79 0.00 0.00 177.10 176.39 3dl5 h GLY 305 N 10.98 0.00 0.56 1.21 0.00 -1.34 -2.65 103.07 111.83 3dl5 h GLY 305 Ca -0.25 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 3dl5 h GLY 305 CO 1.08 0.00 -0.05 3.43 0.00 0.00 0.00 176.54 181.00 3dl5 h ASN 306 N 0.00 -0.12 -1.21 0.19 2.35 -1.89 -1.86 115.58 113.04 3dl5 h ASN 306 Ca 0.00 -0.35 0.35 0.00 -0.55 0.00 0.00 56.30 55.75 3dl5 h ASN 306 Cb 0.17 0.03 -0.05 0.00 0.05 0.00 0.00 38.32 38.52 3dl5 h ASN 306 CO 0.00 0.31 0.86 0.45 -1.65 0.00 0.00 177.43 177.41 3dl5 h HIS 307 N -0.58 0.03 0.12 1.19 3.86 -1.87 1.02 115.15 118.92 3dl5 h HIS 307 Ca -0.01 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.03 3dl5 h HIS 307 Cb 0.47 -0.01 0.02 0.00 1.06 0.00 0.00 27.41 28.95 3dl5 h HIS 307 CO 0.06 0.00 -0.72 -0.07 0.86 0.00 0.00 177.93 178.06 3dl5 h LEU 308 N 0.02 0.40 -1.69 2.43 4.07 -1.57 -3.22 115.31 115.75 3dl5 h LEU 308 Ca 0.58 -0.96 -0.04 0.00 0.08 0.00 0.00 57.88 57.55 3dl5 h LEU 308 Cb 2.29 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 43.89 3dl5 h LEU 308 CO -0.02 1.35 -0.17 0.40 -1.08 0.00 0.00 178.44 178.91 3dl5 h ILE 309 N -0.46 1.06 -0.29 1.22 2.04 0.26 -1.98 117.51 119.36 3dl5 h ILE 309 Ca -0.13 -0.59 0.07 0.00 1.00 0.00 0.00 64.86 65.21 3dl5 h ILE 309 Cb 1.55 1.32 -0.08 0.00 -0.74 0.00 0.00 36.82 38.88 3dl5 h ILE 309 CO 0.13 0.17 -0.25 -0.08 0.00 0.00 0.00 178.15 178.12 3dl5 h GLU 310 N 0.00 -0.22 -0.78 2.37 4.57 0.88 -1.01 114.58 120.40 3dl5 h GLU 310 Ca -0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 3dl5 h GLU 310 Cb 0.31 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 3dl5 h GLU 310 CO 0.02 -0.15 0.00 1.63 -1.18 0.00 0.00 179.01 179.34 3dl5 n LYS 311 N -5.38 1.63 -1.60 1.92 5.02 -0.96 -4.84 118.16 113.94 3dl5 n LYS 311 Ca -0.00 -0.55 -0.07 0.00 -2.02 0.00 0.00 58.31 55.67 3dl5 n LYS 311 Cb 0.30 -1.54 -0.02 0.00 -0.02 0.00 0.00 35.03 33.75 3dl5 n LYS 311 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3dl5 n LYS 312 N 0.07 -0.48 -3.75 1.97 4.76 -0.38 -5.01 118.16 115.34 3dl5 n LYS 312 Ca 0.05 0.55 -0.38 0.00 -2.87 0.00 0.00 58.31 55.66 3dl5 n LYS 312 Cb 0.36 -4.36 -0.12 0.00 -1.84 0.00 0.00 35.03 29.07 3dl5 n LYS 312 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3dl5 s VAL 313 N -2.28 3.83 -1.81 -0.18 1.01 -0.78 -4.97 120.40 115.22 3dl5 s VAL 313 Ca 0.00 -1.04 0.17 0.00 0.00 0.00 0.00 61.98 61.11 3dl5 s VAL 313 Cb 0.00 -3.13 0.29 0.00 0.00 0.00 0.00 36.38 33.55 3dl5 s VAL 313 CO 0.00 -0.13 1.21 -1.22 0.00 0.00 0.00 175.10 174.96 3dl5 n TYR 314 N 4.83 0.34 0.26 5.22 4.01 -1.26 -2.94 117.16 127.61 3dl5 n TYR 314 Ca -0.13 -0.24 0.10 0.00 -0.16 0.00 0.00 57.90 57.47 3dl5 n TYR 314 Cb 0.45 -0.01 0.51 0.00 -0.31 0.00 0.00 39.34 39.99 3dl5 n TYR 314 CO 0.00 0.00 0.00 -0.84 -0.46 0.00 0.00 176.86 175.56 3dl5 h ILE 315 N 3.25 0.00 -0.01 -0.72 3.07 -1.95 -0.73 117.51 120.42 3dl5 h ILE 315 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 3dl5 h ILE 315 Cb 0.78 0.42 0.00 0.00 -0.27 0.00 0.00 36.82 37.75 3dl5 h ILE 315 CO 0.00 0.00 -0.02 0.79 -1.05 0.00 0.00 178.15 177.87 3dl5 n TRP 316 N -2.46 0.00 -0.27 0.16 7.02 -1.26 -4.62 117.44 116.00 3dl5 n TRP 316 Ca -0.01 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.40 3dl5 n TRP 316 Cb 0.44 0.00 0.06 0.00 -2.42 0.00 0.00 31.31 29.38 3dl5 n TRP 316 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 3dl5 h SER 317 N 1.49 1.10 -0.74 -0.99 4.64 -1.45 -2.51 113.55 115.08 3dl5 h SER 317 Ca 0.00 -0.21 0.16 0.00 -0.47 0.00 0.00 61.79 61.28 3dl5 h SER 317 Cb 0.33 -0.29 -0.11 0.00 -0.31 0.00 0.00 62.40 62.02 3dl5 h SER 317 CO 0.00 1.01 0.18 1.23 -0.87 0.00 0.00 176.83 178.38 3dl5 h GLY 318 N 1.12 1.04 -2.80 -0.77 0.00 -1.82 0.24 103.07 100.08 3dl5 h GLY 318 Ca 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.54 3dl5 h GLY 318 CO -0.01 -0.21 0.00 0.70 0.00 0.00 0.00 176.54 177.02 3dl5 n ASN 319 N -5.16 4.31 -0.09 0.19 4.13 -1.13 -4.01 115.26 113.50 3dl5 n ASN 319 Ca 0.14 -2.45 0.03 0.00 1.68 0.00 0.00 54.58 53.98 3dl5 n ASN 319 Cb 0.47 -0.56 -0.01 0.00 -1.54 0.00 0.00 39.78 38.14 3dl5 n ASN 319 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dl5 n GLY 320 N 0.94 -0.02 3.77 7.41 0.00 0.78 -4.79 105.19 113.28 3dl5 n GLY 320 Ca 0.22 -0.16 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 3dl5 n GLY 320 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dl5 s SER 321 N -1.14 6.44 0.46 1.61 1.04 -0.82 -1.75 113.70 119.55 3dl5 s SER 321 Ca 0.04 2.40 0.13 0.00 0.48 0.00 0.00 55.95 59.00 3dl5 s SER 321 Cb 0.04 -2.62 1.07 0.00 0.10 0.00 0.00 66.02 64.61 3dl5 s SER 321 CO 0.17 -0.74 2.05 0.11 0.98 0.00 0.00 173.24 175.81 3dl5 h LYS 322 N 2.59 0.31 0.00 4.02 1.79 -1.95 0.21 116.57 123.54 3dl5 h LYS 322 Ca -0.49 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 57.92 3dl5 h LYS 322 Cb 1.24 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.81 3dl5 h LYS 322 CO 0.62 0.20 -0.22 0.93 -1.08 0.00 0.00 179.45 179.91 3dl5 h GLU 323 N 0.32 0.00 0.08 3.15 3.07 -1.98 0.33 114.58 119.56 3dl5 h GLU 323 Ca 0.16 0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 58.77 3dl5 h GLU 323 Cb 0.23 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 3dl5 h GLU 323 CO -0.03 0.22 -1.33 -0.92 -1.40 0.00 0.00 179.01 175.55 3dl5 h TYR 324 N 0.00 0.31 -0.42 4.33 3.20 -1.16 -2.86 116.97 120.37 3dl5 h TYR 324 Ca -0.00 -0.23 -0.02 0.00 3.14 0.00 0.00 58.73 61.62 3dl5 h TYR 324 Cb 0.41 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 3dl5 h TYR 324 CO 0.00 1.52 0.18 -0.07 -1.64 0.00 0.00 178.16 178.15 3dl5 h LEU 325 N -0.48 0.53 0.47 2.82 4.07 -0.56 -2.33 115.31 119.83 3dl5 h LEU 325 Ca -0.30 -0.05 -0.02 0.00 0.08 0.00 0.00 57.88 57.58 3dl5 h LEU 325 Cb 1.63 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 43.23 3dl5 h LEU 325 CO -0.00 0.47 -0.23 -0.08 -1.08 0.00 0.00 178.44 177.52 3dl5 h GLU 326 N 0.59 -0.61 -1.05 1.13 4.57 -0.46 1.22 114.58 119.97 3dl5 h GLU 326 Ca 0.15 0.04 0.27 0.00 -1.18 0.00 0.00 59.36 58.64 3dl5 h GLU 326 Cb 0.10 0.14 -0.10 0.00 -0.16 0.00 0.00 28.75 28.74 3dl5 h GLU 326 CO -0.02 -0.31 0.67 -0.09 -1.18 0.00 0.00 179.01 178.08 3dl5 h ARG 327 N -0.89 0.37 -0.65 1.92 2.43 -1.23 0.91 114.38 117.25 3dl5 h ARG 327 Ca -0.07 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 3dl5 h ARG 327 Cb 0.58 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 3dl5 h ARG 327 CO 0.11 0.25 0.00 0.44 -1.51 0.00 0.00 179.97 179.25 3dl5 n ILE 328 N -4.63 1.16 -2.37 1.20 -5.35 -0.91 -4.94 119.36 103.52 3dl5 n ILE 328 Ca 0.26 -0.94 -0.03 0.00 -0.27 0.00 0.00 62.75 61.77 3dl5 n ILE 328 Cb 0.90 0.30 0.00 0.00 -1.74 0.00 0.00 39.64 39.10 3dl5 n ILE 328 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dl5 n GLY 329 N 1.35 0.55 0.04 3.28 0.00 0.32 -4.95 105.19 105.78 3dl5 n GLY 329 Ca 0.22 -0.66 0.01 0.00 0.00 0.00 0.00 46.02 45.59 3dl5 n GLY 329 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dl5 n LEU 330 N -0.74 1.29 0.00 0.99 4.77 0.41 -4.76 117.00 118.96 3dl5 n LEU 330 Ca -0.01 -1.45 0.00 0.00 -0.03 0.00 0.00 56.01 54.52 3dl5 n LEU 330 Cb 0.51 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 3dl5 n LEU 330 CO 0.06 0.35 0.34 0.61 -1.33 0.00 0.00 177.39 177.42 3dl5 n GLY 331 N -0.42 -0.19 0.06 -0.72 0.00 -0.47 -1.72 105.19 101.73 3dl5 n GLY 331 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.14 3dl5 n GLY 331 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3dl5 n HIS 332 N -1.15 0.38 -4.32 1.61 1.44 -1.26 -4.82 115.22 107.09 3dl5 n HIS 332 Ca 0.00 0.14 -0.25 0.00 -2.01 0.00 0.00 57.72 55.60 3dl5 n HIS 332 Cb 0.03 -0.73 -0.09 0.00 0.12 0.00 0.00 29.99 29.32 3dl5 n HIS 332 CO 0.00 0.00 0.00 -0.98 -2.81 0.00 0.00 176.34 172.55 3dl5 s ARG 333 N -3.13 2.11 0.93 -1.40 1.70 -0.70 -5.12 118.95 113.33 3dl5 s ARG 333 Ca 0.07 -1.87 -0.11 0.00 -0.47 0.00 0.00 55.73 53.35 3dl5 s ARG 333 Cb 0.10 -1.88 0.15 0.00 -0.57 0.00 0.00 34.95 32.75 3dl5 s ARG 333 CO 0.35 -0.00 1.11 -2.00 -1.08 0.00 0.00 175.30 173.68 3dl5 s GLU 334 N -3.79 0.91 0.20 3.89 2.12 -1.26 -4.91 118.70 115.86 3dl5 s GLU 334 Ca 0.37 1.27 -0.30 0.00 0.36 0.00 0.00 54.97 56.67 3dl5 s GLU 334 Cb 0.04 -1.74 -0.09 0.00 0.26 0.00 0.00 34.13 32.61 3dl5 s GLU 334 CO 0.20 -2.61 1.27 -2.00 -0.54 0.00 0.00 175.26 171.58 3dl5 s GLU 335 N -4.70 4.43 -0.11 4.30 2.12 -1.26 -2.96 118.70 120.52 3dl5 s GLU 335 Ca 0.66 1.99 0.00 0.00 0.36 0.00 0.00 54.97 57.98 3dl5 s GLU 335 Cb -0.22 -3.20 0.00 0.00 0.26 0.00 0.00 34.13 30.97 3dl5 s GLU 335 CO 0.59 -0.18 0.00 0.09 -0.54 0.00 0.00 175.26 175.22 3dl5 n ASN 336 N 2.45 -3.55 -4.41 -1.70 3.02 -0.72 -4.86 115.26 105.50 3dl5 n ASN 336 Ca 0.05 0.03 -0.45 0.00 -0.03 0.00 0.00 54.58 54.18 3dl5 n ASN 336 Cb 0.43 -1.14 -0.02 0.00 -0.61 0.00 0.00 39.78 38.45 3dl5 n ASN 336 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3dl5 s ASP 337 N -2.25 6.83 0.25 6.41 3.68 -1.16 -0.84 116.67 129.59 3dl5 s ASP 337 Ca 0.00 -2.57 0.21 0.00 2.13 0.00 0.00 52.55 52.32 3dl5 s ASP 337 Cb 0.00 -2.33 0.98 0.00 -1.45 0.00 0.00 42.92 40.12 3dl5 s ASP 337 CO 0.00 -0.79 1.64 0.18 0.13 0.00 0.00 175.17 176.33 3dl5 n LEU 338 N 5.27 0.56 0.00 -1.34 4.77 -1.21 -4.89 117.00 120.16 3dl5 n LEU 338 Ca 0.24 0.68 0.00 0.00 -0.03 0.00 0.00 56.01 56.90 3dl5 n LEU 338 Cb 0.46 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 3dl5 n LEU 338 CO 0.48 -0.68 0.00 0.61 -1.33 0.00 0.00 177.39 176.46 3dl5 n GLY 339 N -0.54 -1.84 2.71 -0.72 0.00 -1.26 -1.64 105.19 101.90 3dl5 n GLY 339 Ca 0.01 -1.81 -0.37 0.00 0.00 0.00 0.00 46.02 43.85 3dl5 n GLY 339 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dl5 n PRO 340 N 0.00 2.49 0.00 1.61 -0.04 -1.26 -4.82 135.00 132.98 3dl5 n PRO 340 Ca 0.00 -2.05 0.00 0.00 -0.04 0.00 0.00 63.50 61.41 3dl5 n PRO 340 Cb 0.00 -2.89 0.00 0.00 -0.04 0.00 0.00 33.50 30.57 3dl5 n PRO 340 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 3dl5 n ILE 341 N 4.81 0.00 -0.33 0.52 -5.35 -1.26 -4.49 119.36 113.27 3dl5 n ILE 341 Ca 0.55 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.95 3dl5 n ILE 341 Cb 0.30 -1.07 -0.08 0.00 -1.74 0.00 0.00 39.64 37.06 3dl5 n ILE 341 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 3dl5 n TYR 342 N 0.00 -0.35 -0.25 4.28 4.01 -1.26 0.07 117.16 123.67 3dl5 n TYR 342 Ca 0.00 0.98 -0.02 0.00 -0.16 0.00 0.00 57.90 58.70 3dl5 n TYR 342 Cb 0.00 -0.56 0.09 0.00 -0.31 0.00 0.00 39.34 38.56 3dl5 n TYR 342 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3dl5 h GLY 343 N 0.00 1.03 1.06 2.72 0.00 -1.78 -1.49 103.07 104.62 3dl5 h GLY 343 Ca 0.13 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 3dl5 h GLY 343 CO -0.74 0.25 0.30 -2.75 0.00 0.00 0.00 176.54 173.60 3dl5 h PHE 344 N 0.83 1.21 -0.03 5.60 3.04 -0.47 -2.30 116.94 124.82 3dl5 h PHE 344 Ca 0.30 -0.10 -0.14 0.00 3.98 0.00 0.00 57.97 62.00 3dl5 h PHE 344 Cb 0.08 -0.36 -0.02 0.00 2.56 0.00 0.00 35.95 38.21 3dl5 h PHE 344 CO -0.05 0.92 -0.65 1.96 -2.02 0.00 0.00 178.31 178.48 3dl5 h GLN 345 N 1.15 0.12 -0.20 1.11 1.08 -0.72 0.37 115.11 118.02 3dl5 h GLN 345 Ca 0.26 -0.09 -0.03 0.00 -1.45 0.00 0.00 58.65 57.34 3dl5 h GLN 345 Cb 0.24 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 3dl5 h GLN 345 CO -0.02 0.72 -0.01 -1.49 -0.95 0.00 0.00 178.83 177.08 3dl5 h TRP 346 N 0.08 0.39 0.00 2.96 4.06 -0.98 -2.46 115.95 120.01 3dl5 h TRP 346 Ca -0.01 -0.07 -0.10 0.00 2.06 0.00 0.00 58.89 60.77 3dl5 h TRP 346 Cb 1.15 -0.10 -0.02 0.00 -1.00 0.00 0.00 29.16 29.20 3dl5 h TRP 346 CO 0.01 0.57 -1.65 0.54 -3.56 0.00 0.00 178.44 174.35 3dl5 n ARG 347 N -4.68 0.64 -2.78 0.49 5.12 -0.89 -1.79 116.66 112.77 3dl5 n ARG 347 Ca -0.04 0.02 -0.02 0.00 -1.93 0.00 0.00 57.85 55.87 3dl5 n ARG 347 Cb 0.24 -1.67 0.05 0.00 -1.16 0.00 0.00 32.46 29.92 3dl5 n ARG 347 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 3dl5 n HIS 348 N -2.60 0.93 -1.67 -1.55 8.25 0.13 -3.45 115.22 115.25 3dl5 n HIS 348 Ca -0.09 -2.26 -0.46 0.00 -0.26 0.00 0.00 57.72 54.65 3dl5 n HIS 348 Cb 0.72 -0.10 -0.04 0.00 1.12 0.00 0.00 29.99 31.69 3dl5 n HIS 348 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 3dl5 n TYR 349 N -0.54 2.30 -1.13 4.41 9.36 -0.81 -0.75 117.16 130.00 3dl5 n TYR 349 Ca 0.06 0.25 -0.04 0.00 3.32 0.00 0.00 57.90 61.48 3dl5 n TYR 349 Cb 0.81 -2.55 -0.02 0.00 -0.63 0.00 0.00 39.34 36.95 3dl5 n TYR 349 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 3dl5 n ASN 350 N 3.52 -4.22 -4.81 2.98 3.02 -1.26 -1.16 115.26 113.34 3dl5 n ASN 350 Ca 0.17 0.11 -0.34 0.00 -0.03 0.00 0.00 54.58 54.49 3dl5 n ASN 350 Cb 0.29 -2.12 -0.06 0.00 -0.61 0.00 0.00 39.78 37.28 3dl5 n ASN 350 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3dl5 s GLY 351 N -2.44 2.52 -0.56 7.41 0.00 0.07 -4.69 107.32 109.63 3dl5 s GLY 351 Ca 0.00 0.48 -0.25 0.00 0.00 0.00 0.00 44.72 44.95 3dl5 s GLY 351 CO 0.00 0.81 1.00 1.85 0.00 0.00 0.00 173.10 176.76 3dl5 s GLU 352 N -2.88 3.36 0.37 2.90 2.12 -1.26 -4.97 118.70 118.34 3dl5 s GLU 352 Ca 0.60 -0.18 -0.27 0.00 0.36 0.00 0.00 54.97 55.48 3dl5 s GLU 352 Cb -0.13 -4.05 -0.09 0.00 0.26 0.00 0.00 34.13 30.12 3dl5 s GLU 352 CO 0.17 -1.55 1.22 -0.47 -0.54 0.00 0.00 175.26 174.10 3dl5 s TYR 353 N 4.19 3.07 0.00 5.30 5.04 -1.26 -4.96 117.35 128.72 3dl5 s TYR 353 Ca 0.33 1.51 0.00 0.00 -2.44 0.00 0.00 57.07 56.47 3dl5 s TYR 353 Cb -0.12 -3.50 0.00 0.00 0.35 0.00 0.00 41.96 38.69 3dl5 s TYR 353 CO 0.20 -1.52 0.00 1.63 -1.34 0.00 0.00 175.55 174.52 3dl5 n LYS 354 N 0.37 0.00 -4.05 4.97 5.02 -1.26 -5.08 118.16 118.12 3dl5 n LYS 354 Ca 0.03 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.22 3dl5 n LYS 354 Cb 0.45 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.38 3dl5 n LYS 354 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3dl5 s THR 355 N -0.42 0.04 -1.51 -0.18 -4.23 -1.26 -5.03 115.64 103.06 3dl5 s THR 355 Ca 0.00 -1.62 0.10 0.00 -1.18 0.00 0.00 61.69 58.99 3dl5 s THR 355 Cb 0.00 -2.09 0.19 0.00 1.34 0.00 0.00 72.50 71.94 3dl5 s THR 355 CO 0.00 -0.20 1.18 1.15 -0.54 0.00 0.00 174.62 176.21 3dl5 n MET 356 N -0.24 0.16 -0.11 3.99 0.00 -1.26 -3.29 117.12 116.38 3dl5 n MET 356 Ca -0.04 0.17 -0.12 0.00 0.00 0.00 0.00 57.70 57.70 3dl5 n MET 356 Cb 0.64 -1.50 -0.15 0.00 0.00 0.00 0.00 33.22 32.21 3dl5 n MET 356 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 3dl5 n HIS 357 N -1.25 0.00 -0.81 3.17 8.25 -1.26 -4.80 115.22 118.52 3dl5 n HIS 357 Ca 0.05 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.18 3dl5 n HIS 357 Cb 0.07 -0.99 0.12 0.00 1.12 0.00 0.00 29.99 30.30 3dl5 n HIS 357 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3dl5 n ASP 358 N -2.90 -2.52 -4.53 0.41 9.92 -1.21 -4.93 116.55 110.79 3dl5 n ASP 358 Ca -0.37 0.28 -0.42 0.00 -0.53 0.00 0.00 54.79 53.75 3dl5 n ASP 358 Cb 1.10 -1.14 -0.08 0.00 -0.64 0.00 0.00 41.12 40.36 3dl5 n ASP 358 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3dl5 s ASP 359 N -1.89 6.24 -0.02 -2.24 2.15 -1.26 -4.94 116.67 114.71 3dl5 s ASP 359 Ca 0.55 -0.27 0.17 0.00 0.43 0.00 0.00 52.55 53.42 3dl5 s ASP 359 Cb -0.20 -2.24 0.52 0.00 -0.30 0.00 0.00 42.92 40.71 3dl5 s ASP 359 CO 0.69 -0.48 1.43 -1.22 -0.17 0.00 0.00 175.17 175.42 3dl5 n TYR 360 N 5.62 0.87 -1.60 -5.34 4.01 -1.26 -4.96 117.16 114.51 3dl5 n TYR 360 Ca -0.07 -0.41 -0.51 0.00 -0.16 0.00 0.00 57.90 56.76 3dl5 n TYR 360 Cb 0.49 -0.05 -0.06 0.00 -0.31 0.00 0.00 39.34 39.40 3dl5 n TYR 360 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 3dl5 n THR 361 N 1.09 0.37 0.00 -0.72 -1.04 -1.26 -0.66 114.28 112.06 3dl5 n THR 361 Ca 0.19 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 3dl5 n THR 361 Cb 0.55 -1.72 0.00 0.00 -1.82 0.00 0.00 70.33 67.34 3dl5 n THR 361 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3dl5 n GLY 362 N 5.22 2.12 3.72 3.41 0.00 -1.26 -5.05 105.19 113.35 3dl5 n GLY 362 Ca 0.30 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.93 3dl5 n GLY 362 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dl5 s VAL 363 N -2.37 5.06 0.00 1.61 0.11 0.16 -4.92 120.40 120.05 3dl5 s VAL 363 Ca 0.00 1.32 0.00 0.00 -2.93 0.00 0.00 61.98 60.37 3dl5 s VAL 363 Cb 0.00 -3.98 0.00 0.00 -1.53 0.00 0.00 36.38 30.87 3dl5 s VAL 363 CO 0.00 0.29 0.00 0.61 -3.33 0.00 0.00 175.10 172.67 3dl5 n GLY 364 N 3.07 -1.43 3.72 6.54 0.00 -1.26 -4.50 105.19 111.31 3dl5 n GLY 364 Ca -0.03 -1.58 -0.40 0.00 0.00 0.00 0.00 46.02 44.01 3dl5 n GLY 364 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dl5 s VAL 365 N -2.05 5.02 -0.87 1.61 1.01 -0.31 -4.73 120.40 120.08 3dl5 s VAL 365 Ca 0.00 1.55 -0.19 0.00 0.00 0.00 0.00 61.98 63.34 3dl5 s VAL 365 Cb 0.00 -4.09 0.13 0.00 0.00 0.00 0.00 36.38 32.42 3dl5 s VAL 365 CO 0.00 0.24 1.06 -0.62 0.00 0.00 0.00 175.10 175.77 3dl5 s ASP 366 N 0.83 6.56 0.09 3.32 3.68 -1.22 -1.92 116.67 128.00 3dl5 s ASP 366 Ca 0.40 -1.92 -0.19 0.00 2.13 0.00 0.00 52.55 52.97 3dl5 s ASP 366 Cb -0.18 -2.38 -0.08 0.00 -1.45 0.00 0.00 42.92 38.82 3dl5 s ASP 366 CO 0.20 -1.08 1.53 1.56 0.13 0.00 0.00 175.17 177.51 3dl5 h GLN 367 N 8.87 0.43 -0.97 4.34 4.20 -1.58 -2.03 115.11 128.37 3dl5 h GLN 367 Ca 0.07 -0.13 0.07 0.00 0.06 0.00 0.00 58.65 58.72 3dl5 h GLN 367 Cb 1.03 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.70 3dl5 h GLN 367 CO 1.09 0.60 0.62 1.25 -0.67 0.00 0.00 178.83 181.72 3dl5 h LEU 368 N 0.22 0.98 0.31 1.46 5.85 -1.80 0.47 115.31 122.80 3dl5 h LEU 368 Ca 0.07 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 3dl5 h LEU 368 Cb 0.40 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.24 3dl5 h LEU 368 CO 0.01 0.61 -0.15 0.00 -0.34 0.00 0.00 178.44 178.57 3dl5 h ALA 369 N 1.46 -0.42 -0.85 1.25 0.00 -1.83 -2.62 119.26 116.25 3dl5 h ALA 369 Ca 0.43 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 55.31 3dl5 h ALA 369 Cb 0.21 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 3dl5 h ALA 369 CO -0.19 -0.60 0.44 0.87 0.00 0.00 0.00 179.25 179.77 3dl5 h LYS 370 N -0.69 0.61 0.07 0.00 6.56 -0.74 -1.68 116.57 120.69 3dl5 h LYS 370 Ca -0.04 -0.04 0.03 0.00 -1.06 0.00 0.00 60.65 59.54 3dl5 h LYS 370 Cb 0.48 -0.14 -0.04 0.00 -0.57 0.00 0.00 32.23 31.96 3dl5 h LYS 370 CO 0.07 0.40 -0.32 1.25 -2.06 0.00 0.00 179.45 178.79 3dl5 h LEU 371 N 0.63 -0.95 -1.05 2.94 6.46 0.06 0.91 115.31 124.32 3dl5 h LEU 371 Ca 0.46 0.12 -0.00 0.00 -0.12 0.00 0.00 57.88 58.33 3dl5 h LEU 371 Cb 0.64 0.37 -0.04 0.00 -0.73 0.00 0.00 40.66 40.89 3dl5 h LEU 371 CO -0.36 -0.40 0.56 0.40 -0.62 0.00 0.00 178.44 178.02 3dl5 h ILE 372 N -0.52 1.24 -0.27 4.05 2.04 -1.05 0.55 117.51 123.55 3dl5 h ILE 372 Ca 0.04 -0.50 -0.10 0.00 1.00 0.00 0.00 64.86 65.31 3dl5 h ILE 372 Cb 0.57 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 3dl5 h ILE 372 CO -0.22 0.25 -0.24 -0.08 0.00 0.00 0.00 178.15 177.86 3dl5 h GLU 373 N 1.23 0.52 0.10 2.37 4.57 -0.79 -2.19 114.58 120.39 3dl5 h GLU 373 Ca 0.33 -0.19 -0.29 0.00 -1.18 0.00 0.00 59.36 58.03 3dl5 h GLU 373 Cb -0.08 -0.03 0.02 0.00 -0.16 0.00 0.00 28.75 28.50 3dl5 h GLU 373 CO -0.06 0.72 -1.20 1.15 -1.18 0.00 0.00 179.01 178.43 3dl5 h THR 374 N 0.46 1.32 -0.29 0.32 2.02 -0.01 -0.70 112.91 116.01 3dl5 h THR 374 Ca 0.07 -2.51 -0.05 0.00 0.77 0.00 0.00 66.41 64.69 3dl5 h THR 374 Cb 0.66 2.67 -0.02 0.00 -1.74 0.00 0.00 68.15 69.72 3dl5 h THR 374 CO 0.05 0.76 -0.03 -0.07 0.37 0.00 0.00 175.52 176.59 3dl5 h LEU 375 N 0.26 0.42 0.00 2.58 3.38 -0.86 0.19 115.31 121.28 3dl5 h LEU 375 Ca -0.17 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 3dl5 h LEU 375 Cb 1.87 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.51 3dl5 h LEU 375 CO 0.23 0.51 -0.01 0.11 0.09 0.00 0.00 178.44 179.37 3dl5 h LYS 376 N 0.43 0.01 0.14 1.13 1.57 -1.39 -3.34 116.57 115.12 3dl5 h LYS 376 Ca 0.09 -0.01 -0.32 0.00 -1.87 0.00 0.00 60.65 58.55 3dl5 h LYS 376 Cb 0.34 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 3dl5 h LYS 376 CO 0.01 0.93 -1.58 -0.91 -0.57 0.00 0.00 179.45 177.34 3dl5 h ASN 377 N -0.92 0.47 -3.11 0.86 4.21 -1.07 -3.41 115.58 112.60 3dl5 h ASN 377 Ca -0.00 -0.65 -0.59 0.00 1.21 0.00 0.00 56.30 56.27 3dl5 h ASN 377 Cb 0.94 -0.15 -0.40 0.00 -1.12 0.00 0.00 38.32 37.59 3dl5 h ASN 377 CO 0.00 1.54 -0.78 0.21 -1.29 0.00 0.00 177.43 177.11 3dl5 s ASN 378 N -7.08 3.55 -0.02 5.81 2.47 0.66 -5.01 114.94 115.32 3dl5 s ASN 378 Ca -0.10 -2.16 -0.13 0.00 0.42 0.00 0.00 52.86 50.88 3dl5 s ASN 378 Cb 0.06 -0.77 -0.33 0.00 -1.45 0.00 0.00 41.25 38.77 3dl5 s ASN 378 CO 0.86 -0.33 0.80 1.55 -3.72 0.00 0.00 177.10 176.26 3dl5 h PRO 379 N 7.26 0.45 0.00 0.43 0.13 -1.68 -3.23 132.00 135.36 3dl5 h PRO 379 Ca -0.04 -0.78 0.00 0.00 -0.87 0.00 0.00 66.00 64.32 3dl5 h PRO 379 Cb 0.97 0.29 0.00 0.00 0.13 0.00 0.00 31.00 32.39 3dl5 h PRO 379 CO 0.42 1.37 0.00 1.63 -0.23 0.00 0.00 178.00 181.19 3dl5 n LYS 380 N -3.64 0.01 -1.65 0.86 4.76 -1.26 -4.23 118.16 113.02 3dl5 n LYS 380 Ca -0.22 0.19 -0.46 0.00 -2.87 0.00 0.00 58.31 54.96 3dl5 n LYS 380 Cb 1.09 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.75 3dl5 n LYS 380 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 3dl5 n ASP 381 N -1.49 2.39 -1.74 4.39 2.03 -1.22 -4.88 116.55 116.03 3dl5 n ASP 381 Ca 0.04 1.14 -0.14 0.00 0.52 0.00 0.00 54.79 56.36 3dl5 n ASP 381 Cb 0.20 -1.38 0.12 0.00 -0.72 0.00 0.00 41.12 39.35 3dl5 n ASP 381 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3dl5 n ARG 382 N 1.91 1.89 -0.17 -0.67 1.74 -1.26 -4.23 116.66 115.87 3dl5 n ARG 382 Ca 0.12 -1.88 0.03 0.00 -0.77 0.00 0.00 57.85 55.36 3dl5 n ARG 382 Cb 0.30 -1.75 0.04 0.00 -1.02 0.00 0.00 32.46 30.03 3dl5 n ARG 382 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3dl5 n ARG 383 N -0.46 0.99 -2.15 5.56 3.00 -1.26 -4.95 116.66 117.39 3dl5 n ARG 383 Ca 0.36 -1.51 -0.30 0.00 -0.01 0.00 0.00 57.85 56.39 3dl5 n ARG 383 Cb 1.21 -0.92 -0.05 0.00 0.00 0.00 0.00 32.46 32.70 3dl5 n ARG 383 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 3dl5 s HIS 384 N -1.11 2.07 0.05 -1.55 3.76 -1.26 -4.92 115.29 112.33 3dl5 s HIS 384 Ca 0.10 0.16 0.08 0.00 -0.15 0.00 0.00 55.06 55.25 3dl5 s HIS 384 Cb 0.09 -4.12 -0.03 0.00 1.11 0.00 0.00 32.58 29.62 3dl5 s HIS 384 CO 0.01 -1.35 -0.22 0.42 -0.85 0.00 0.00 174.74 172.76 3dl5 s ILE 385 N 9.87 2.53 -0.07 0.60 1.09 -1.26 -1.42 121.20 132.53 3dl5 s ILE 385 Ca 0.66 -1.31 0.01 0.00 -1.10 0.00 0.00 60.65 58.91 3dl5 s ILE 385 Cb -0.01 -2.05 0.02 0.00 -1.06 0.00 0.00 42.46 39.36 3dl5 s ILE 385 CO 0.11 0.32 -0.09 -0.22 -0.10 0.00 0.00 174.94 174.95 3dl5 s LEU 386 N -1.44 1.46 0.13 2.97 2.96 -0.31 -4.92 118.68 119.52 3dl5 s LEU 386 Ca 0.14 -0.26 0.05 0.00 -0.22 0.00 0.00 54.13 53.83 3dl5 s LEU 386 Cb -0.10 -0.75 -0.04 0.00 0.50 0.00 0.00 46.19 45.79 3dl5 s LEU 386 CO 0.04 -0.02 -0.11 0.28 -1.32 0.00 0.00 176.35 175.22 3dl5 s THR 387 N 0.99 1.19 0.00 3.68 -1.32 -1.26 -0.58 115.64 118.32 3dl5 s THR 387 Ca -0.09 -1.85 0.00 0.00 -1.21 0.00 0.00 61.69 58.54 3dl5 s THR 387 Cb -0.15 -1.63 0.00 0.00 -1.51 0.00 0.00 72.50 69.21 3dl5 s THR 387 CO 0.00 -0.59 0.02 0.00 -2.21 0.00 0.00 174.62 171.84 3dl5 n ALA 388 N 0.21 1.30 -2.61 11.08 0.00 0.14 -4.59 120.51 126.05 3dl5 n ALA 388 Ca -0.13 -0.02 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 3dl5 n ALA 388 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 3dl5 n ALA 388 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 3dl5 s TRP 389 N -0.60 2.52 -0.32 0.00 -0.11 -1.24 -4.81 118.94 114.38 3dl5 s TRP 389 Ca 0.00 0.07 0.03 0.00 1.22 0.00 0.00 56.10 57.42 3dl5 s TRP 389 Cb 0.00 -4.46 0.09 0.00 -1.50 0.00 0.00 33.47 27.60 3dl5 s TRP 389 CO 0.00 -1.74 0.03 1.21 -4.62 0.00 0.00 176.95 171.84 3dl5 s ASN 390 N 3.31 4.61 0.31 5.86 3.84 -1.26 -5.00 114.94 126.60 3dl5 s ASN 390 Ca 0.36 -1.98 0.07 0.00 0.21 0.00 0.00 52.86 51.52 3dl5 s ASN 390 Cb -0.10 -1.51 0.82 0.00 -0.55 0.00 0.00 41.25 39.92 3dl5 s ASN 390 CO 0.19 -0.36 1.70 -0.65 -2.79 0.00 0.00 177.10 175.20 3dl5 h PRO 391 N 7.70 0.45 0.00 0.43 0.11 -2.01 -0.07 132.00 138.60 3dl5 h PRO 391 Ca -0.07 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.98 3dl5 h PRO 391 Cb 1.02 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 3dl5 h PRO 391 CO 0.50 0.29 -0.14 0.77 -0.21 0.00 0.00 178.00 179.22 3dl5 h SER 392 N 0.46 0.00 0.00 -2.05 0.02 -2.02 -3.20 113.55 106.76 3dl5 h SER 392 Ca 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.56 3dl5 h SER 392 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 3dl5 h SER 392 CO -0.52 0.14 -1.29 0.00 -1.14 0.00 0.00 176.83 174.01 3dl5 n ALA 393 N -2.29 3.89 -0.45 3.77 0.00 -0.08 -4.62 120.51 120.72 3dl5 n ALA 393 Ca -0.02 -0.53 0.39 0.00 0.00 0.00 0.00 53.44 53.28 3dl5 n ALA 393 Cb 0.25 -0.70 0.71 0.00 0.00 0.00 0.00 19.45 19.71 3dl5 n ALA 393 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3dl5 h LEU 394 N 0.00 0.12 -0.69 0.00 3.38 -1.44 -0.89 115.31 115.79 3dl5 h LEU 394 Ca 0.00 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 3dl5 h LEU 394 Cb 0.63 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 3dl5 h LEU 394 CO 0.00 -0.03 -0.55 0.77 0.09 0.00 0.00 178.44 178.71 3dl5 h SER 395 N 0.08 0.00 0.15 -0.43 4.64 -1.82 -3.19 113.55 112.97 3dl5 h SER 395 Ca 0.73 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.05 3dl5 h SER 395 Cb 2.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.72 3dl5 h SER 395 CO -0.15 0.55 -0.12 0.00 -0.87 0.00 0.00 176.83 176.24 3dl5 n GLN 396 N -3.61 1.15 -3.15 4.77 6.02 -0.34 -4.90 117.38 117.32 3dl5 n GLN 396 Ca -0.00 -0.62 -0.39 0.00 -0.01 0.00 0.00 57.00 55.98 3dl5 n GLN 396 Cb 0.62 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 30.34 3dl5 n GLN 396 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 3dl5 s MET 397 N -2.28 4.36 0.55 -1.09 -1.94 -1.21 -4.32 119.30 113.39 3dl5 s MET 397 Ca 0.31 0.79 0.25 0.00 -1.71 0.00 0.00 55.69 55.34 3dl5 s MET 397 Cb 0.20 -3.37 1.47 0.00 2.01 0.00 0.00 34.83 35.15 3dl5 s MET 397 CO 0.43 0.30 2.04 0.00 -0.01 0.00 0.00 175.02 177.79 3dl5 h ALA 398 N 5.86 2.18 -2.20 3.03 0.00 -1.65 -3.41 119.26 123.08 3dl5 h ALA 398 Ca -0.44 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 3dl5 h ALA 398 Cb 1.20 0.03 -0.22 0.00 0.00 0.00 0.00 17.79 18.80 3dl5 h ALA 398 CO 0.71 -0.45 0.02 -1.17 0.00 0.00 0.00 179.25 178.35 3dl5 s LEU 399 N -8.31 -0.47 0.41 0.00 2.96 -1.26 -5.05 118.68 106.96 3dl5 s LEU 399 Ca -0.05 1.29 -0.24 0.00 -0.22 0.00 0.00 54.13 54.91 3dl5 s LEU 399 Cb 0.18 2.17 -0.08 0.00 0.50 0.00 0.00 46.19 48.95 3dl5 s LEU 399 CO 0.65 -0.22 1.10 -2.16 -1.32 0.00 0.00 176.35 174.40 3dl5 s PRO 400 N 0.51 4.05 0.18 0.98 0.04 -1.26 -4.94 135.00 134.56 3dl5 s PRO 400 Ca -0.01 1.65 -0.33 0.00 0.04 0.00 0.00 61.00 62.34 3dl5 s PRO 400 Cb -0.05 -2.55 -0.15 0.00 0.04 0.00 0.00 34.50 31.80 3dl5 s PRO 400 CO -0.02 -0.27 1.30 -0.35 0.04 0.00 0.00 177.00 177.70 3dl5 n PRO 401 N -0.12 1.52 -0.12 0.56 -0.04 -1.26 -4.93 135.00 130.61 3dl5 n PRO 401 Ca 0.05 0.54 -0.21 0.00 -0.04 0.00 0.00 63.50 63.84 3dl5 n PRO 401 Cb 0.48 -2.14 -0.09 0.00 -0.04 0.00 0.00 33.50 31.71 3dl5 n PRO 401 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dl5 s HIS 403 N -2.45 2.76 -0.23 0.00 -3.43 -1.26 -0.80 115.29 109.89 3dl5 s HIS 403 Ca -0.32 -0.53 0.02 0.00 -0.80 0.00 0.00 55.06 53.42 3dl5 s HIS 403 Cb 0.11 -4.16 -0.15 0.00 -1.43 0.00 0.00 32.58 26.95 3dl5 s HIS 403 CO 0.47 -1.51 -0.20 0.28 -2.00 0.00 0.00 174.74 171.78 3dl5 n VAL 404 N 5.88 1.30 -3.61 -5.38 0.31 -0.29 -4.85 118.33 111.69 3dl5 n VAL 404 Ca -0.04 -0.50 -0.14 0.00 -0.01 0.00 0.00 64.34 63.65 3dl5 n VAL 404 Cb 0.45 -1.31 -0.07 0.00 -0.91 0.00 0.00 33.84 32.00 3dl5 n VAL 404 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3dl5 s LEU 405 N -6.35 -0.71 0.13 7.52 0.20 -1.24 -0.68 118.68 117.55 3dl5 s LEU 405 Ca -0.31 1.26 0.05 0.00 0.69 0.00 0.00 54.13 55.83 3dl5 s LEU 405 Cb 0.08 2.44 -0.04 0.00 -0.43 0.00 0.00 46.19 48.24 3dl5 s LEU 405 CO 0.52 -0.31 -0.12 -0.94 -0.29 0.00 0.00 176.35 175.22 3dl5 s SER 406 N 0.06 1.79 0.05 3.68 1.04 0.25 -1.96 113.70 118.61 3dl5 s SER 406 Ca -0.02 -0.89 0.06 0.00 0.48 0.00 0.00 55.95 55.58 3dl5 s SER 406 Cb -0.04 -0.03 -0.02 0.00 0.10 0.00 0.00 66.02 66.03 3dl5 s SER 406 CO 0.02 -0.24 -0.16 -1.58 0.98 0.00 0.00 173.24 172.26 3dl5 s GLN 407 N -3.12 1.03 0.04 4.02 0.74 -0.13 -1.16 119.66 121.08 3dl5 s GLN 407 Ca 0.11 -0.84 0.06 0.00 0.05 0.00 0.00 55.36 54.74 3dl5 s GLN 407 Cb -0.02 -1.08 -0.02 0.00 1.10 0.00 0.00 33.01 33.00 3dl5 s GLN 407 CO 0.01 0.26 -0.17 0.71 -0.55 0.00 0.00 175.29 175.56 3dl5 s TYR 408 N -0.91 1.51 -0.09 1.67 2.02 -0.51 -0.49 117.35 120.55 3dl5 s TYR 408 Ca 0.03 -0.36 -0.04 0.00 -0.37 0.00 0.00 57.07 56.33 3dl5 s TYR 408 Cb -0.08 -0.89 0.05 0.00 -0.40 0.00 0.00 41.96 40.63 3dl5 s TYR 408 CO 0.02 0.07 0.19 -0.47 -1.57 0.00 0.00 175.55 173.78 3dl5 s TYR 409 N -0.84 -0.25 -0.38 2.71 5.04 0.42 -4.52 117.35 119.53 3dl5 s TYR 409 Ca 0.04 0.69 -0.12 0.00 -2.44 0.00 0.00 57.07 55.24 3dl5 s TYR 409 Cb -0.08 -0.13 0.02 0.00 0.35 0.00 0.00 41.96 42.12 3dl5 s TYR 409 CO 0.02 -0.26 0.24 0.08 -1.34 0.00 0.00 175.55 174.28 3dl5 s VAL 410 N 1.94 4.85 1.06 3.14 1.01 -1.26 0.97 120.40 132.11 3dl5 s VAL 410 Ca -0.02 -0.73 -0.13 0.00 0.00 0.00 0.00 61.98 61.11 3dl5 s VAL 410 Cb -0.12 -3.68 0.22 0.00 0.00 0.00 0.00 36.38 32.80 3dl5 s VAL 410 CO -0.07 -0.23 1.07 0.42 0.00 0.00 0.00 175.10 176.29 3dl5 s THR 411 N 1.61 2.06 0.02 3.92 -4.23 0.01 -4.76 115.64 114.26 3dl5 s THR 411 Ca 0.03 0.02 0.30 0.00 -1.18 0.00 0.00 61.69 60.87 3dl5 s THR 411 Cb -0.19 -2.36 0.36 0.00 1.34 0.00 0.00 72.50 71.64 3dl5 s THR 411 CO 0.08 -0.02 1.90 0.78 -0.54 0.00 0.00 174.62 176.81 3dl5 h ASN 412 N -2.15 0.00 -0.71 3.99 4.21 -1.98 -2.46 115.58 116.49 3dl5 h ASN 412 Ca -0.57 0.00 -0.22 0.00 1.21 0.00 0.00 56.30 56.72 3dl5 h ASN 412 Cb 1.33 0.00 -0.13 0.00 -1.12 0.00 0.00 38.32 38.40 3dl5 h ASN 412 CO 0.55 0.04 0.26 -0.90 -1.29 0.00 0.00 177.43 176.10 3dl5 n ASP 413 N -3.14 4.58 -0.64 5.81 5.75 -1.26 -4.94 116.55 122.71 3dl5 n ASP 413 Ca 0.01 -3.28 -0.06 0.00 -0.01 0.00 0.00 54.79 51.45 3dl5 n ASP 413 Cb 0.36 -0.74 -0.01 0.00 -1.03 0.00 0.00 41.12 39.71 3dl5 n ASP 413 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 3dl5 n ASN 414 N -0.30 -2.98 -4.90 -1.12 4.13 -0.93 -4.92 115.26 104.25 3dl5 n ASN 414 Ca 0.41 0.05 -0.27 0.00 1.68 0.00 0.00 54.58 56.46 3dl5 n ASN 414 Cb 1.36 -1.85 -0.04 0.00 -1.54 0.00 0.00 39.78 37.71 3dl5 n ASN 414 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3dl5 s LEU 416 N -3.13 3.36 0.19 0.00 2.96 0.23 -0.81 118.68 121.48 3dl5 s LEU 416 Ca 0.34 -0.48 0.04 0.00 -0.22 0.00 0.00 54.13 53.81 3dl5 s LEU 416 Cb -0.11 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 3dl5 s LEU 416 CO 0.27 -0.09 0.24 -0.44 -1.32 0.00 0.00 176.35 175.01 3dl5 s SER 417 N 1.51 5.96 0.00 3.68 0.01 0.27 -0.95 113.70 124.18 3dl5 s SER 417 Ca 0.04 -0.01 0.02 0.00 1.31 0.00 0.00 55.95 57.31 3dl5 s SER 417 Cb -0.16 -1.68 -0.01 0.00 0.21 0.00 0.00 66.02 64.39 3dl5 s SER 417 CO 0.00 0.02 -0.05 0.00 0.41 0.00 0.00 173.24 173.62 3dl5 s ASN 419 N -0.27 3.13 0.04 0.00 0.01 0.36 -1.39 114.94 116.81 3dl5 s ASN 419 Ca 0.00 -0.49 0.05 0.00 -0.71 0.00 0.00 52.86 51.72 3dl5 s ASN 419 Cb -0.03 -0.79 -0.02 0.00 0.41 0.00 0.00 41.25 40.82 3dl5 s ASN 419 CO -0.00 0.26 -0.15 -0.22 -1.51 0.00 0.00 177.10 175.47 3dl5 s LEU 420 N -0.24 2.16 -0.19 0.60 2.96 0.07 -0.96 118.68 123.09 3dl5 s LEU 420 Ca -0.01 -0.45 0.01 0.00 -0.22 0.00 0.00 54.13 53.46 3dl5 s LEU 420 Cb -0.13 -0.68 0.03 0.00 0.50 0.00 0.00 46.19 45.91 3dl5 s LEU 420 CO 0.03 0.07 -0.15 -0.47 -1.32 0.00 0.00 176.35 174.51 3dl5 s TYR 421 N -0.80 2.57 -0.19 5.38 5.04 -0.83 0.24 117.35 128.75 3dl5 s TYR 421 Ca 0.03 -1.59 -0.07 0.00 -2.44 0.00 0.00 57.07 53.00 3dl5 s TYR 421 Cb -0.08 -1.76 -0.04 0.00 0.35 0.00 0.00 41.96 40.44 3dl5 s TYR 421 CO 0.01 -0.76 0.05 -0.65 -1.34 0.00 0.00 175.55 172.86 3dl5 s GLN 422 N 1.35 3.85 0.04 4.97 -0.21 -0.17 -1.14 119.66 128.35 3dl5 s GLN 422 Ca 0.02 -0.41 -0.16 0.00 0.02 0.00 0.00 55.36 54.83 3dl5 s GLN 422 Cb -0.15 -3.20 -0.32 0.00 1.00 0.00 0.00 33.01 30.35 3dl5 s GLN 422 CO -0.10 0.15 1.05 0.07 -2.12 0.00 0.00 175.29 174.34 3dl5 h ARG 423 N 7.08 0.57 -6.07 2.91 0.11 -1.27 0.23 114.38 117.96 3dl5 h ARG 423 Ca -0.36 -0.84 -0.61 0.00 0.10 0.00 0.00 59.98 58.27 3dl5 h ARG 423 Cb 1.17 0.29 -0.29 0.00 1.11 0.00 0.00 29.97 32.25 3dl5 h ARG 423 CO 0.66 1.39 -0.86 0.45 0.10 0.00 0.00 179.97 181.71 3dl5 s SER 424 N -7.44 2.47 -0.23 0.08 0.15 -1.24 -0.46 113.70 107.03 3dl5 s SER 424 Ca -0.10 -0.39 -0.03 0.00 0.70 0.00 0.00 55.95 56.13 3dl5 s SER 424 Cb 0.05 -0.27 0.12 0.00 -1.71 0.00 0.00 66.02 64.20 3dl5 s SER 424 CO 0.93 0.26 0.35 0.00 1.20 0.00 0.00 173.24 175.97 3dl5 s ASP 426 N 2.50 6.24 0.26 0.00 3.68 -1.26 -2.27 116.67 125.82 3dl5 s ASP 426 Ca 0.10 -0.35 -0.01 0.00 2.13 0.00 0.00 52.55 54.42 3dl5 s ASP 426 Cb -0.15 -2.54 0.49 0.00 -1.45 0.00 0.00 42.92 39.26 3dl5 s ASP 426 CO -0.15 -1.70 1.80 -0.07 0.13 0.00 0.00 175.17 175.19 3dl5 h LEU 427 N 12.56 0.71 -0.32 -1.34 -0.00 -1.62 -0.07 115.31 125.22 3dl5 h LEU 427 Ca -0.27 0.06 -0.20 0.00 -0.00 0.00 0.00 57.88 57.47 3dl5 h LEU 427 Cb 1.05 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.64 3dl5 h LEU 427 CO 1.24 0.36 -0.71 1.23 -0.00 0.00 0.00 178.44 180.57 3dl5 h GLY 428 N 0.80 0.66 0.00 0.83 0.00 -1.91 -3.38 103.07 100.07 3dl5 h GLY 428 Ca 0.45 -0.90 -0.19 0.00 0.00 0.00 0.00 47.33 46.69 3dl5 h GLY 428 CO -0.29 0.80 -1.50 -0.10 0.00 0.00 0.00 176.54 175.46 3dl5 n LEU 429 N -3.90 1.17 0.04 3.11 7.94 -1.15 -4.78 117.00 119.43 3dl5 n LEU 429 Ca -0.05 0.20 -0.11 0.00 -1.11 0.00 0.00 56.01 54.93 3dl5 n LEU 429 Cb 0.70 -0.47 -0.08 0.00 0.53 0.00 0.00 43.42 44.10 3dl5 n LEU 429 CO 0.50 0.10 0.43 1.23 -1.11 0.00 0.00 177.39 178.54 3dl5 h GLY 430 N -0.53 -0.18 -0.72 -3.96 0.00 -1.34 -3.36 103.07 92.99 3dl5 h GLY 430 Ca -0.28 0.07 0.15 0.00 0.00 0.00 0.00 47.33 47.27 3dl5 h GLY 430 CO -0.17 -0.07 -0.29 0.23 0.00 0.00 0.00 176.54 176.24 3dl5 h SER 431 N -0.82 -1.07 -0.94 0.19 0.87 -1.31 0.22 113.55 110.70 3dl5 h SER 431 Ca -0.02 0.27 0.11 0.00 -1.23 0.00 0.00 61.79 60.92 3dl5 h SER 431 Cb 0.55 0.61 -0.07 0.00 -0.44 0.00 0.00 62.40 63.04 3dl5 h SER 431 CO 0.03 -0.29 0.60 -0.65 -0.53 0.00 0.00 176.83 175.99 3dl5 h PRO 432 N -0.04 0.87 -0.22 2.24 0.11 -1.75 -1.69 132.00 131.53 3dl5 h PRO 432 Ca 0.35 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.35 3dl5 h PRO 432 Cb 0.60 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 3dl5 h PRO 432 CO -0.86 0.58 -0.08 0.74 -0.21 0.00 0.00 178.00 178.16 3dl5 h PHE 433 N 0.90 0.50 -0.81 0.65 -1.00 -0.79 -3.02 116.94 113.37 3dl5 h PHE 433 Ca 0.45 -0.12 0.02 0.00 2.81 0.00 0.00 57.97 61.13 3dl5 h PHE 433 Cb 0.49 -0.12 -0.04 0.00 3.61 0.00 0.00 35.95 39.89 3dl5 h PHE 433 CO -0.00 0.70 0.53 -0.91 -1.61 0.00 0.00 178.31 177.02 3dl5 h ASN 434 N 0.15 0.90 0.59 2.17 -0.26 -0.38 0.51 115.58 119.26 3dl5 h ASN 434 Ca 0.05 -0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.75 3dl5 h ASN 434 Cb 0.56 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.60 3dl5 h ASN 434 CO 0.03 0.64 -0.38 0.40 -1.06 0.00 0.00 177.43 177.05 3dl5 h ILE 435 N 1.06 0.23 -0.09 2.81 2.04 -1.35 -1.41 117.51 120.79 3dl5 h ILE 435 Ca 0.31 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.18 3dl5 h ILE 435 Cb -0.06 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 3dl5 h ILE 435 CO -0.09 0.00 0.01 0.00 0.00 0.00 0.00 178.15 178.07 3dl5 h ALA 436 N -0.60 0.08 -0.49 1.87 0.00 -1.38 -0.98 119.26 117.75 3dl5 h ALA 436 Ca -0.07 0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.96 3dl5 h ALA 436 Cb 0.75 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.48 3dl5 h ALA 436 CO 0.06 -0.46 -0.19 1.03 0.00 0.00 0.00 179.25 179.69 3dl5 h SER 437 N 0.04 -0.67 1.53 0.00 0.87 -0.80 -0.29 113.55 114.22 3dl5 h SER 437 Ca 0.04 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 3dl5 h SER 437 Cb 0.04 0.38 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 3dl5 h SER 437 CO -0.07 -0.22 0.00 1.88 -0.53 0.00 0.00 176.83 177.89 3dl5 h TYR 438 N -0.08 0.00 -0.05 2.24 0.05 -1.05 -0.78 116.97 117.30 3dl5 h TYR 438 Ca 0.23 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.81 3dl5 h TYR 438 Cb 0.44 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.18 3dl5 h TYR 438 CO -0.47 0.00 -0.80 0.00 -1.05 0.00 0.00 178.16 175.83 3dl5 h ALA 439 N 2.20 0.52 0.32 3.88 0.00 0.12 -2.41 119.26 123.89 3dl5 h ALA 439 Ca 0.00 -0.64 -0.02 0.00 0.00 0.00 0.00 54.91 54.25 3dl5 h ALA 439 Cb 0.76 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3dl5 h ALA 439 CO 0.00 0.79 -0.15 0.82 0.00 0.00 0.00 179.25 180.70 3dl5 h ILE 440 N 0.26 0.45 -1.02 0.00 2.04 -0.77 -2.45 117.51 116.02 3dl5 h ILE 440 Ca -0.05 -0.78 0.24 0.00 1.00 0.00 0.00 64.86 65.28 3dl5 h ILE 440 Cb 1.40 0.72 -0.11 0.00 -0.74 0.00 0.00 36.82 38.09 3dl5 h ILE 440 CO 0.14 0.10 0.63 0.25 0.00 0.00 0.00 178.15 179.27 3dl5 h LEU 441 N -0.97 0.60 -0.46 1.44 5.85 -1.21 0.28 115.31 120.83 3dl5 h LEU 441 Ca -0.04 0.11 -0.17 0.00 0.84 0.00 0.00 57.88 58.61 3dl5 h LEU 441 Cb 0.50 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 3dl5 h LEU 441 CO 0.07 0.13 -0.60 0.74 -0.34 0.00 0.00 178.44 178.44 3dl5 h THR 442 N 0.54 1.33 -0.51 1.05 2.02 -1.44 -1.06 112.91 114.82 3dl5 h THR 442 Ca 0.61 -1.87 -0.11 0.00 0.77 0.00 0.00 66.41 65.81 3dl5 h THR 442 Cb 1.28 1.84 -0.02 0.00 -1.74 0.00 0.00 68.15 69.52 3dl5 h THR 442 CO -0.39 0.58 -0.12 0.24 0.37 0.00 0.00 175.52 176.20 3dl5 h MET 443 N 0.42 0.99 0.48 6.66 2.86 -0.11 -0.60 114.93 125.63 3dl5 h MET 443 Ca -0.00 -0.38 -0.02 0.00 -2.06 0.00 0.00 59.70 57.24 3dl5 h MET 443 Cb 1.16 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.76 3dl5 h MET 443 CO 0.11 1.05 -0.23 0.52 1.06 0.00 0.00 176.91 179.43 3dl5 h MET 444 N 0.86 -0.61 -0.70 1.72 2.07 -0.56 -0.34 114.93 117.36 3dl5 h MET 444 Ca 0.13 0.04 0.12 0.00 -2.07 0.00 0.00 59.70 57.92 3dl5 h MET 444 Cb 0.68 0.14 -0.08 0.00 -1.87 0.00 0.00 31.60 30.47 3dl5 h MET 444 CO 0.05 -0.38 0.28 -0.07 1.07 0.00 0.00 176.91 177.86 3dl5 h LEU 445 N -0.70 0.29 -0.99 1.22 3.38 -1.13 -0.17 115.31 117.21 3dl5 h LEU 445 Ca -0.07 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3dl5 h LEU 445 Cb 0.52 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 3dl5 h LEU 445 CO 0.11 0.14 0.39 0.00 0.09 0.00 0.00 178.44 179.16 3dl5 h ALA 446 N 1.48 1.22 -0.08 1.53 0.00 -0.81 0.16 119.26 122.76 3dl5 h ALA 446 Ca 0.37 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 3dl5 h ALA 446 Cb 0.50 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3dl5 h ALA 446 CO -0.35 0.61 -0.01 0.37 0.00 0.00 0.00 179.25 179.86 3dl5 h GLN 447 N 1.10 0.15 -0.01 0.00 4.15 0.29 1.54 115.11 122.33 3dl5 h GLN 447 Ca 0.27 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.62 3dl5 h GLN 447 Cb 0.09 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.76 3dl5 h GLN 447 CO -0.04 0.46 -0.08 0.28 -1.93 0.00 0.00 178.83 177.53 3dl5 h VAL 448 N -0.17 1.06 -0.37 2.39 2.07 -0.83 -2.37 116.25 118.03 3dl5 h VAL 448 Ca 0.02 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.24 3dl5 h VAL 448 Cb 0.40 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 3dl5 h VAL 448 CO 0.01 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.68 3dl5 n GLY 450 N 1.38 0.29 3.60 0.00 0.00 0.06 -4.86 105.19 105.66 3dl5 n GLY 450 Ca 0.18 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 3dl5 n GLY 450 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dl5 s TYR 451 N -3.11 2.11 0.16 1.61 4.12 0.51 -5.00 117.35 117.75 3dl5 s TYR 451 Ca 0.24 -0.90 0.05 0.00 0.02 0.00 0.00 57.07 56.48 3dl5 s TYR 451 Cb -0.11 -1.52 -0.04 0.00 -1.52 0.00 0.00 41.96 38.77 3dl5 s TYR 451 CO 0.30 0.18 0.13 -1.21 0.02 0.00 0.00 175.55 174.97 3dl5 s GLU 452 N -3.80 2.89 0.44 -0.62 0.41 0.17 -4.14 118.70 114.06 3dl5 s GLU 452 Ca 0.26 -0.87 -0.25 0.00 -0.41 0.00 0.00 54.97 53.70 3dl5 s GLU 452 Cb 0.07 -2.64 -0.08 0.00 -1.78 0.00 0.00 34.13 29.70 3dl5 s GLU 452 CO 0.13 0.48 1.35 -2.14 -0.49 0.00 0.00 175.26 174.60 3dl5 s PRO 453 N -3.09 3.76 0.00 0.39 0.02 -1.26 0.74 135.00 135.56 3dl5 s PRO 453 Ca 0.31 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.58 3dl5 s PRO 453 Cb -0.10 -2.65 0.00 0.00 0.02 0.00 0.00 34.50 31.77 3dl5 s PRO 453 CO 0.23 -0.70 0.00 0.41 -0.33 0.00 0.00 177.00 176.62 3dl5 n GLY 454 N 0.62 1.37 3.49 0.52 0.00 -0.12 -4.21 105.19 106.86 3dl5 n GLY 454 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 3dl5 n GLY 454 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dl5 s GLU 455 N 3.08 1.78 -0.13 1.61 2.02 -1.26 -1.08 118.70 124.72 3dl5 s GLU 455 Ca 0.00 -1.45 0.02 0.00 0.02 0.00 0.00 54.97 53.56 3dl5 s GLU 455 Cb 0.00 -1.97 0.02 0.00 0.10 0.00 0.00 34.13 32.27 3dl5 s GLU 455 CO 0.00 0.40 -0.17 -1.17 0.02 0.00 0.00 175.26 174.35 3dl5 s LEU 456 N -2.87 1.82 -0.10 1.80 2.96 0.39 -1.18 118.68 121.50 3dl5 s LEU 456 Ca 0.24 -0.49 0.03 0.00 -0.22 0.00 0.00 54.13 53.69 3dl5 s LEU 456 Cb -0.08 -1.21 0.01 0.00 0.50 0.00 0.00 46.19 45.41 3dl5 s LEU 456 CO 0.13 0.01 -0.19 0.00 -1.32 0.00 0.00 176.35 174.98 3dl5 s ALA 457 N 1.07 1.85 -0.20 5.97 0.00 -0.49 -0.34 121.76 129.63 3dl5 s ALA 457 Ca -0.04 -0.80 -0.03 0.00 0.00 0.00 0.00 51.96 51.10 3dl5 s ALA 457 Cb -0.14 -0.77 -0.01 0.00 0.00 0.00 0.00 23.12 22.20 3dl5 s ALA 457 CO -0.04 0.14 -0.08 0.42 0.00 0.00 0.00 175.76 176.20 3dl5 s ILE 458 N 0.60 3.15 -0.21 0.00 1.01 0.24 -0.75 121.20 125.24 3dl5 s ILE 458 Ca -0.14 -0.58 -0.08 0.00 0.00 0.00 0.00 60.65 59.85 3dl5 s ILE 458 Cb -0.17 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 3dl5 s ILE 458 CO 0.04 0.46 0.08 -0.36 0.00 0.00 0.00 174.94 175.16 3dl5 s PHE 459 N 1.28 3.21 0.04 3.97 0.40 0.14 -1.03 117.98 125.99 3dl5 s PHE 459 Ca 0.03 -0.02 0.06 0.00 -0.60 0.00 0.00 56.93 56.40 3dl5 s PHE 459 Cb -0.14 -2.14 -0.03 0.00 0.51 0.00 0.00 43.02 41.21 3dl5 s PHE 459 CO -0.03 0.02 -0.13 0.42 0.70 0.00 0.00 175.22 176.19 3dl5 s ILE 460 N 0.77 3.17 0.00 0.64 1.01 0.16 -1.00 121.20 125.95 3dl5 s ILE 460 Ca 0.04 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 59.62 3dl5 s ILE 460 Cb -0.13 -2.38 0.00 0.00 0.01 0.00 0.00 42.46 39.96 3dl5 s ILE 460 CO 0.02 0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.88 3dl5 n GLY 461 N 1.39 0.58 3.45 6.18 0.00 0.07 -1.38 105.19 115.48 3dl5 n GLY 461 Ca -0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.43 3dl5 n GLY 461 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dl5 s ASP 462 N -1.00 6.52 -0.29 1.61 3.68 0.39 -0.08 116.67 127.50 3dl5 s ASP 462 Ca 0.00 -1.80 -0.24 0.00 2.13 0.00 0.00 52.55 52.64 3dl5 s ASP 462 Cb 0.00 -2.41 0.00 0.00 -1.45 0.00 0.00 42.92 39.06 3dl5 s ASP 462 CO 0.00 -1.16 0.84 0.00 0.13 0.00 0.00 175.17 174.98 3dl5 s ALA 463 N 3.05 3.56 0.10 3.66 0.00 -0.52 -2.13 121.76 129.48 3dl5 s ALA 463 Ca 0.31 -0.30 -0.01 0.00 0.00 0.00 0.00 51.96 51.95 3dl5 s ALA 463 Cb -0.07 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 3dl5 s ALA 463 CO -0.05 -1.16 0.03 -3.38 0.00 0.00 0.00 175.76 171.19 3dl5 s HIS 464 N 3.01 0.74 -0.14 0.00 -0.00 -0.96 -1.53 115.29 116.41 3dl5 s HIS 464 Ca 0.35 -1.17 -0.00 0.00 -0.00 0.00 0.00 55.06 54.23 3dl5 s HIS 464 Cb -0.14 -0.44 0.03 0.00 -0.00 0.00 0.00 32.58 32.02 3dl5 s HIS 464 CO 0.11 -0.47 -0.08 0.42 -0.00 0.00 0.00 174.74 174.72 3dl5 s ILE 465 N -4.00 1.17 0.19 -5.38 1.01 0.04 -1.40 121.20 112.82 3dl5 s ILE 465 Ca 0.18 -0.46 -0.31 0.00 0.00 0.00 0.00 60.65 60.07 3dl5 s ILE 465 Cb 0.08 -1.21 -0.09 0.00 0.01 0.00 0.00 42.46 41.25 3dl5 s ILE 465 CO -0.02 0.32 1.42 -0.31 0.00 0.00 0.00 174.94 176.35 3dl5 s TYR 466 N 1.64 3.14 0.61 3.97 2.02 -1.26 -1.00 117.35 126.46 3dl5 s TYR 466 Ca 0.04 0.99 0.28 0.00 -0.37 0.00 0.00 57.07 58.00 3dl5 s TYR 466 Cb -0.13 -3.75 1.40 0.00 -0.40 0.00 0.00 41.96 39.07 3dl5 s TYR 466 CO -0.09 -2.54 1.81 1.05 -1.57 0.00 0.00 175.55 174.21 3dl5 h GLU 467 N 5.84 0.00 -0.78 -0.62 4.11 -1.70 0.13 114.58 121.57 3dl5 h GLU 467 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.99 3dl5 h GLU 467 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3dl5 h GLU 467 CO 0.82 0.00 0.00 0.27 0.07 0.00 0.00 179.01 180.17 3dl5 n ASN 468 N -3.50 2.68 0.00 3.06 6.94 -1.26 -3.36 115.26 119.83 3dl5 n ASN 468 Ca 0.08 -2.32 0.00 0.00 -0.02 0.00 0.00 54.58 52.32 3dl5 n ASN 468 Cb 0.73 -0.53 0.00 0.00 -2.36 0.00 0.00 39.78 37.63 3dl5 n ASN 468 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 3dl5 n HIS 469 N 0.25 0.00 -0.28 -2.53 8.25 0.47 -4.80 115.22 116.57 3dl5 n HIS 469 Ca 0.11 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.44 3dl5 n HIS 469 Cb 0.57 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.59 3dl5 n HIS 469 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3dl5 h LEU 470 N 0.00 -2.01 -1.40 2.41 -0.00 -1.65 0.94 115.31 113.60 3dl5 h LEU 470 Ca 0.00 0.29 -0.04 0.00 -0.00 0.00 0.00 57.88 58.13 3dl5 h LEU 470 Cb 0.00 0.86 -0.01 0.00 -0.00 0.00 0.00 40.66 41.51 3dl5 h LEU 470 CO 0.00 -0.32 -0.01 0.71 -0.00 0.00 0.00 178.44 178.82 3dl5 h THR 471 N -0.19 1.16 -0.12 0.22 1.35 -1.88 -1.94 112.91 111.50 3dl5 h THR 471 Ca 0.12 -0.65 -0.06 0.00 -0.55 0.00 0.00 66.41 65.27 3dl5 h THR 471 Cb 0.50 0.99 -0.00 0.00 -1.73 0.00 0.00 68.15 67.92 3dl5 h THR 471 CO -0.77 0.22 -0.16 1.56 -0.25 0.00 0.00 175.52 176.12 3dl5 h GLN 472 N 0.37 0.32 0.00 4.72 7.50 -1.59 -2.38 115.11 124.05 3dl5 h GLN 472 Ca 0.08 -0.18 -0.04 0.00 0.50 0.00 0.00 58.65 59.01 3dl5 h GLN 472 Cb 0.27 0.01 -0.01 0.00 0.05 0.00 0.00 27.48 27.81 3dl5 h GLN 472 CO 0.01 0.75 -0.18 -0.07 -1.50 0.00 0.00 178.83 177.84 3dl5 h LEU 473 N -0.08 0.00 -0.28 1.46 3.38 -0.68 -0.49 115.31 118.63 3dl5 h LEU 473 Ca 0.02 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 3dl5 h LEU 473 Cb 0.71 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 3dl5 h LEU 473 CO 0.04 0.18 -0.63 0.11 0.09 0.00 0.00 178.44 178.23 3dl5 h LYS 474 N 0.00 0.00 -0.25 1.13 1.57 -1.31 -0.45 116.57 117.27 3dl5 h LYS 474 Ca -0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 3dl5 h LYS 474 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 3dl5 h LYS 474 CO 0.02 0.63 -0.09 1.49 -0.57 0.00 0.00 179.45 180.94 3dl5 h GLU 475 N 0.00 0.49 -0.36 3.15 4.57 -0.66 -2.73 114.58 119.05 3dl5 h GLU 475 Ca -0.01 -0.20 -0.01 0.00 -1.18 0.00 0.00 59.36 57.96 3dl5 h GLU 475 Cb 1.37 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.92 3dl5 h GLU 475 CO 0.08 0.74 0.18 0.37 -1.18 0.00 0.00 179.01 179.21 3dl5 h GLN 476 N 0.22 0.51 0.00 1.92 4.15 -0.94 -1.90 115.11 119.08 3dl5 h GLN 476 Ca 0.06 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.41 3dl5 h GLN 476 Cb 0.57 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.17 3dl5 h GLN 476 CO 0.03 0.44 0.00 1.28 -1.93 0.00 0.00 178.83 178.65 3dl5 n LEU 477 N -4.75 0.00 0.09 -2.39 4.77 -0.20 -2.00 117.00 112.53 3dl5 n LEU 477 Ca -0.01 0.33 0.12 0.00 -0.03 0.00 0.00 56.01 56.42 3dl5 n LEU 477 Cb 0.09 -0.33 0.20 0.00 -2.33 0.00 0.00 43.42 41.06 3dl5 n LEU 477 CO 0.36 -0.26 0.47 0.77 -1.33 0.00 0.00 177.39 177.40 3dl5 h SER 478 N 0.00 0.00 -3.16 -1.43 4.64 -1.02 -3.39 113.55 109.19 3dl5 h SER 478 Ca 0.00 -0.12 -0.62 0.00 -0.47 0.00 0.00 61.79 60.58 3dl5 h SER 478 Cb 0.07 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.04 3dl5 h SER 478 CO 0.00 0.06 -0.51 0.00 -0.87 0.00 0.00 176.83 175.51 3dl5 s ARG 479 N -3.18 3.95 0.09 4.77 3.03 -0.85 -4.93 118.95 121.83 3dl5 s ARG 479 Ca 0.06 -0.24 -0.31 0.00 2.03 0.00 0.00 55.73 57.28 3dl5 s ARG 479 Cb 0.12 -3.30 -0.07 0.00 -1.03 0.00 0.00 34.95 30.67 3dl5 s ARG 479 CO 0.70 0.40 1.35 0.99 -1.13 0.00 0.00 175.30 177.60 3dl5 s THR 480 N 0.05 3.52 0.54 4.99 2.01 -1.26 -4.90 115.64 120.59 3dl5 s THR 480 Ca 0.08 1.07 -0.22 0.00 0.31 0.00 0.00 61.69 62.94 3dl5 s THR 480 Cb -0.12 -3.69 -0.05 0.00 0.01 0.00 0.00 72.50 68.66 3dl5 s THR 480 CO -0.00 0.07 1.37 -2.16 -0.69 0.00 0.00 174.62 173.21 3dl5 s PRO 481 N 1.25 3.18 0.27 4.92 0.04 -1.26 -4.92 135.00 138.47 3dl5 s PRO 481 Ca 0.63 2.27 0.08 0.00 0.04 0.00 0.00 61.00 64.02 3dl5 s PRO 481 Cb -0.34 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.87 3dl5 s PRO 481 CO 0.30 -1.17 0.11 1.03 0.04 0.00 0.00 177.00 177.31 3dl5 s ARG 482 N -2.87 2.59 0.35 4.56 0.52 -1.26 -5.07 118.95 117.78 3dl5 s ARG 482 Ca 0.71 -1.27 -0.26 0.00 -0.52 0.00 0.00 55.73 54.39 3dl5 s ARG 482 Cb -0.41 -2.35 -0.13 0.00 0.52 0.00 0.00 34.95 32.58 3dl5 s ARG 482 CO 0.49 0.34 0.93 -2.30 0.02 0.00 0.00 175.30 174.77 3dl5 n PRO 483 N -1.07 1.20 -1.97 3.54 -0.02 -1.26 -4.78 135.00 130.63 3dl5 n PRO 483 Ca -0.06 0.42 -0.34 0.00 -2.02 0.00 0.00 63.50 61.50 3dl5 n PRO 483 Cb 0.59 -1.84 0.03 0.00 -0.02 0.00 0.00 33.50 32.26 3dl5 n PRO 483 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 3dl5 s PHE 484 N -1.19 2.68 0.00 6.00 0.08 -1.26 -4.82 117.98 119.46 3dl5 s PHE 484 Ca 0.61 1.55 0.00 0.00 0.12 0.00 0.00 56.93 59.20 3dl5 s PHE 484 Cb -0.64 -3.19 0.00 0.00 -0.57 0.00 0.00 43.02 38.62 3dl5 s PHE 484 CO 0.59 -1.57 0.00 -0.35 -0.10 0.00 0.00 175.22 173.78 3dl5 n PRO 485 N -1.97 1.07 -4.30 0.24 -0.04 -1.25 -4.74 135.00 124.00 3dl5 n PRO 485 Ca 0.11 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.33 3dl5 n PRO 485 Cb 0.52 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.85 3dl5 n PRO 485 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3dl5 s GLN 486 N -0.40 1.17 -0.11 0.54 -1.52 0.03 -1.62 119.66 117.75 3dl5 s GLN 486 Ca 0.00 -1.22 -0.01 0.00 -1.95 0.00 0.00 55.36 52.18 3dl5 s GLN 486 Cb 0.00 -1.40 0.03 0.00 -0.22 0.00 0.00 33.01 31.42 3dl5 s GLN 486 CO 0.00 0.32 -0.05 -1.17 -0.25 0.00 0.00 175.29 174.14 3dl5 s LEU 487 N -2.07 1.06 0.11 2.90 2.96 -1.26 -0.62 118.68 121.76 3dl5 s LEU 487 Ca 0.09 -0.29 0.09 0.00 -0.22 0.00 0.00 54.13 53.80 3dl5 s LEU 487 Cb -0.09 -0.73 -0.04 0.00 0.50 0.00 0.00 46.19 45.83 3dl5 s LEU 487 CO 0.05 -0.15 -0.24 -0.54 -1.32 0.00 0.00 176.35 174.15 3dl5 s LYS 488 N 1.78 1.28 -0.08 1.98 -0.14 -0.06 -4.96 119.74 119.54 3dl5 s LYS 488 Ca 0.04 -1.24 -0.14 0.00 -1.36 0.00 0.00 55.97 53.28 3dl5 s LYS 488 Cb -0.13 -1.64 -0.05 0.00 -1.68 0.00 0.00 37.83 34.33 3dl5 s LYS 488 CO -0.07 0.39 0.35 -0.06 -0.76 0.00 0.00 175.35 175.20 3dl5 s PHE 489 N -1.09 3.60 0.02 3.18 0.08 -1.26 0.10 117.98 122.61 3dl5 s PHE 489 Ca 0.10 0.81 0.18 0.00 0.12 0.00 0.00 56.93 58.14 3dl5 s PHE 489 Cb -0.10 -2.30 0.46 0.00 -0.57 0.00 0.00 43.02 40.51 3dl5 s PHE 489 CO 0.05 0.47 1.63 0.87 -0.10 0.00 0.00 175.22 178.13 3dl5 h LYS 490 N 5.62 0.00 -3.82 0.44 1.57 0.63 -3.47 116.57 117.54 3dl5 h LYS 490 Ca -0.47 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.21 3dl5 h LYS 490 Cb 1.20 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.38 3dl5 h LYS 490 CO 0.67 0.40 -0.31 -0.98 -0.57 0.00 0.00 179.45 178.66 3dl5 s ARG 491 N -3.33 1.08 -0.10 3.15 1.70 -1.26 -5.12 118.95 115.06 3dl5 s ARG 491 Ca 0.02 -1.08 -0.19 0.00 -0.47 0.00 0.00 55.73 54.00 3dl5 s ARG 491 Cb 0.09 0.38 -0.04 0.00 -0.57 0.00 0.00 34.95 34.81 3dl5 s ARG 491 CO 0.70 -0.39 0.52 0.21 -1.08 0.00 0.00 175.30 175.27 3dl5 s LYS 492 N -3.93 4.35 0.25 3.89 2.20 -1.26 -5.07 119.74 120.18 3dl5 s LYS 492 Ca 0.13 0.54 0.03 0.00 -0.36 0.00 0.00 55.97 56.31 3dl5 s LYS 492 Cb 0.03 -3.43 -0.03 0.00 -1.51 0.00 0.00 37.83 32.89 3dl5 s LYS 492 CO -0.04 0.15 0.40 0.14 -0.36 0.00 0.00 175.35 175.65 3dl5 s VAL 493 N 0.60 5.22 -0.10 4.02 -7.23 -1.26 -5.04 120.40 116.61 3dl5 s VAL 493 Ca 0.28 -0.74 -0.03 0.00 -1.81 0.00 0.00 61.98 59.69 3dl5 s VAL 493 Cb -0.16 -3.83 -0.03 0.00 0.56 0.00 0.00 36.38 32.93 3dl5 s VAL 493 CO 0.12 -0.34 0.07 -0.33 -0.31 0.00 0.00 175.10 174.32 3dl5 h GLU 494 N 1.30 0.00 -6.18 4.82 5.08 -1.97 -3.46 114.58 114.17 3dl5 h GLU 494 Ca -0.50 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.19 3dl5 h GLU 494 Cb 1.22 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.33 3dl5 h GLU 494 CO 0.63 0.10 -0.65 1.21 -1.00 0.00 0.00 179.01 179.30 3dl5 s ASN 495 N -5.62 5.07 0.55 1.42 3.84 -1.26 -4.99 114.94 113.94 3dl5 s ASN 495 Ca -0.02 -0.03 0.35 0.00 0.21 0.00 0.00 52.86 53.37 3dl5 s ASN 495 Cb -0.00 -1.30 1.90 0.00 -0.55 0.00 0.00 41.25 41.30 3dl5 s ASN 495 CO 0.07 0.27 2.07 -0.29 -2.79 0.00 0.00 177.10 176.43 3dl5 h ILE 496 N 3.50 0.00 -0.41 -5.21 2.10 -1.96 -1.15 117.51 114.37 3dl5 h ILE 496 Ca -0.49 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.45 3dl5 h ILE 496 Cb 1.17 0.78 0.00 0.00 -1.09 0.00 0.00 36.82 37.68 3dl5 h ILE 496 CO 0.57 0.00 0.00 -1.84 -1.08 0.00 0.00 178.15 175.80 3dl5 n GLU 497 N -2.76 2.05 0.00 2.19 0.28 -1.26 -3.71 120.64 117.42 3dl5 n GLU 497 Ca -0.02 -1.52 0.12 0.00 -0.16 0.00 0.00 57.16 55.58 3dl5 n GLU 497 Cb 0.10 -1.36 0.20 0.00 1.43 0.00 0.00 31.44 31.80 3dl5 n GLU 497 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3dl5 n ASP 498 N 0.69 0.62 -4.74 -1.84 10.43 -0.44 -4.94 116.55 116.34 3dl5 n ASP 498 Ca 0.14 -0.41 -0.42 0.00 2.57 0.00 0.00 54.79 56.67 3dl5 n ASP 498 Cb 0.38 0.36 -0.00 0.00 1.84 0.00 0.00 41.12 43.70 3dl5 n ASP 498 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 3dl5 n PHE 499 N -1.44 2.71 -4.27 1.24 3.01 -1.24 -5.01 117.46 112.46 3dl5 n PHE 499 Ca 0.06 0.47 -0.15 0.00 1.01 0.00 0.00 57.45 58.84 3dl5 n PHE 499 Cb 0.34 -2.49 -0.10 0.00 -0.01 0.00 0.00 39.48 37.21 3dl5 n PHE 499 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 3dl5 s LYS 500 N -1.89 1.11 0.25 -1.08 -0.14 -1.26 -5.04 119.74 111.69 3dl5 s LYS 500 Ca 0.55 -1.45 -0.03 0.00 -1.36 0.00 0.00 55.97 53.67 3dl5 s LYS 500 Cb -0.51 -0.76 0.42 0.00 -1.68 0.00 0.00 37.83 35.29 3dl5 s LYS 500 CO 0.62 0.11 1.82 2.35 -0.76 0.00 0.00 175.35 179.49 3dl5 h TRP 501 N 2.83 0.92 0.00 3.18 -0.00 -1.97 -0.84 115.95 120.07 3dl5 h TRP 501 Ca -0.37 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.55 3dl5 h TRP 501 Cb 1.20 -0.28 0.00 0.00 -0.00 0.00 0.00 29.16 30.07 3dl5 h TRP 501 CO 0.66 0.38 0.00 0.93 -0.00 0.00 0.00 178.44 180.42 3dl5 h GLU 502 N 0.84 0.00 0.00 2.65 3.07 -2.01 -1.89 114.58 117.24 3dl5 h GLU 502 Ca 0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 3dl5 h GLU 502 Cb 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 3dl5 h GLU 502 CO -0.24 0.00 0.00 -0.44 -1.40 0.00 0.00 179.01 176.93 3dl5 h ASP 503 N 0.00 0.00 -3.16 1.42 3.45 -1.55 -3.44 116.42 113.13 3dl5 h ASP 503 Ca 0.00 0.00 -0.59 0.00 0.43 0.00 0.00 57.03 56.87 3dl5 h ASP 503 Cb 0.36 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.07 3dl5 h ASP 503 CO 0.00 0.00 -0.14 -0.63 -1.57 0.00 0.00 179.24 176.90 3dl5 s ILE 504 N -3.66 5.01 -0.25 0.35 1.01 -0.71 0.12 121.20 123.08 3dl5 s ILE 504 Ca 0.01 0.96 0.00 0.00 0.00 0.00 0.00 60.65 61.63 3dl5 s ILE 504 Cb 0.09 -3.79 0.07 0.00 0.01 0.00 0.00 42.46 38.84 3dl5 s ILE 504 CO 0.53 0.49 -0.00 -0.70 0.00 0.00 0.00 174.94 175.26 3dl5 s GLU 505 N -0.55 1.28 -0.47 2.79 2.12 0.12 -4.92 118.70 119.07 3dl5 s GLU 505 Ca 0.26 -0.97 -0.21 0.00 0.36 0.00 0.00 54.97 54.40 3dl5 s GLU 505 Cb -0.17 -2.46 0.03 0.00 0.26 0.00 0.00 34.13 31.80 3dl5 s GLU 505 CO 0.14 -0.70 0.69 -1.17 -0.54 0.00 0.00 175.26 173.68 3dl5 s LEU 506 N 1.47 4.52 -0.26 2.70 0.20 -1.26 -0.88 118.68 125.17 3dl5 s LEU 506 Ca -0.01 -0.43 -0.07 0.00 0.69 0.00 0.00 54.13 54.31 3dl5 s LEU 506 Cb -0.18 -2.71 -0.01 0.00 -0.43 0.00 0.00 46.19 42.85 3dl5 s LEU 506 CO -0.10 -0.87 0.06 -0.63 -0.29 0.00 0.00 176.35 174.52 3dl5 s ILE 507 N 2.96 4.09 0.00 6.68 1.01 0.21 -4.63 121.20 131.52 3dl5 s ILE 507 Ca 0.23 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.51 3dl5 s ILE 507 Cb -0.15 -2.96 0.00 0.00 0.01 0.00 0.00 42.46 39.36 3dl5 s ILE 507 CO 0.18 0.28 0.00 0.61 0.00 0.00 0.00 174.94 176.01 3dl5 n GLY 508 N 4.89 0.96 3.41 6.18 0.00 -1.26 -0.79 105.19 118.59 3dl5 n GLY 508 Ca -0.16 -0.59 -0.44 0.00 0.00 0.00 0.00 46.02 44.83 3dl5 n GLY 508 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dl5 s TYR 509 N -2.87 3.21 -0.56 1.61 6.04 -1.26 -4.18 117.35 119.33 3dl5 s TYR 509 Ca 0.00 -0.78 0.04 0.00 0.04 0.00 0.00 57.07 56.37 3dl5 s TYR 509 Cb 0.00 -3.14 0.14 0.00 -1.04 0.00 0.00 41.96 37.93 3dl5 s TYR 509 CO 0.00 -0.80 0.33 0.71 -1.54 0.00 0.00 175.55 174.25 3dl5 s TYR 510 N 1.84 3.12 0.39 4.97 2.02 -1.26 -5.10 117.35 123.33 3dl5 s TYR 510 Ca 0.06 -3.13 -0.05 0.00 -0.37 0.00 0.00 57.07 53.59 3dl5 s TYR 510 Cb -0.22 -2.64 -0.04 0.00 -0.40 0.00 0.00 41.96 38.65 3dl5 s TYR 510 CO 0.08 -0.69 0.67 -1.25 -1.57 0.00 0.00 175.55 172.79 3dl5 s PRO 511 N -0.57 3.60 0.99 -1.71 0.04 -1.26 -4.91 135.00 131.17 3dl5 s PRO 511 Ca 0.20 0.08 -0.11 0.00 0.04 0.00 0.00 61.00 61.21 3dl5 s PRO 511 Cb -0.19 -2.51 0.18 0.00 0.04 0.00 0.00 34.50 32.03 3dl5 s PRO 511 CO -0.05 0.01 1.11 0.71 0.04 0.00 0.00 177.00 178.82 3dl5 s TYR 512 N -2.41 1.59 0.58 0.56 1.51 -0.45 -4.88 117.35 113.86 3dl5 s TYR 512 Ca 0.45 1.59 -0.18 0.00 -1.01 0.00 0.00 57.07 57.92 3dl5 s TYR 512 Cb -0.10 -3.25 -0.08 0.00 -0.11 0.00 0.00 41.96 38.42 3dl5 s TYR 512 CO 0.37 -3.09 0.58 -2.30 -1.11 0.00 0.00 175.55 169.99 3dl5 n PRO 513 N -4.41 0.54 -1.17 -1.71 -0.02 -1.26 -2.45 135.00 124.51 3dl5 n PRO 513 Ca 0.09 0.21 -0.32 0.00 -2.02 0.00 0.00 63.50 61.46 3dl5 n PRO 513 Cb 0.53 -1.76 0.11 0.00 -0.02 0.00 0.00 33.50 32.36 3dl5 n PRO 513 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 3dl5 s THR 514 N -1.70 2.54 -0.24 3.45 -1.32 -1.26 -3.67 115.64 113.44 3dl5 s THR 514 Ca 0.70 0.21 0.00 0.00 -1.21 0.00 0.00 61.69 61.39 3dl5 s THR 514 Cb -0.44 -2.57 0.06 0.00 -1.51 0.00 0.00 72.50 68.05 3dl5 s THR 514 CO 0.53 -0.19 -0.03 -0.63 -2.21 0.00 0.00 174.62 172.09 3dl5 s ILE 515 N -2.45 1.38 0.09 5.08 1.01 -1.26 -4.87 121.20 120.17 3dl5 s ILE 515 Ca 0.68 -1.19 -0.31 0.00 0.00 0.00 0.00 60.65 59.84 3dl5 s ILE 515 Cb -0.23 -1.72 -0.10 0.00 0.01 0.00 0.00 42.46 40.42 3dl5 s ILE 515 CO 0.52 -0.17 1.84 -0.75 0.00 0.00 0.00 174.94 176.37 3dl5 s LYS 516 N 1.45 4.15 -0.02 2.79 2.20 -1.26 -5.01 119.74 124.04 3dl5 s LYS 516 Ca -0.03 2.55 -0.00 0.00 -0.36 0.00 0.00 55.97 58.13 3dl5 s LYS 516 Cb -0.19 -3.77 0.03 0.00 -1.51 0.00 0.00 37.83 32.40 3dl5 s LYS 516 CO -0.08 -0.86 0.04 -1.64 -0.36 0.00 0.00 175.35 172.45 3dl5 s MET 517 N 3.25 -0.03 0.03 4.03 -1.94 -1.26 -4.97 119.30 118.41 3dl5 s MET 517 Ca 0.82 0.21 -0.24 0.00 -1.71 0.00 0.00 55.69 54.77 3dl5 s MET 517 Cb -0.44 -0.25 -0.05 0.00 2.01 0.00 0.00 34.83 36.10 3dl5 s MET 517 CO 0.37 -0.17 0.72 -0.51 -0.01 0.00 0.00 175.02 175.42 3dl5 s ASP 518 N 1.11 7.14 0.20 3.03 1.01 -1.26 -5.05 116.67 122.84 3dl5 s ASP 518 Ca -0.09 1.36 -0.30 0.00 0.71 0.00 0.00 52.55 54.23 3dl5 s ASP 518 Cb -0.13 -2.44 -0.08 0.00 1.01 0.00 0.00 42.92 41.28 3dl5 s ASP 518 CO -0.03 0.03 0.94 -0.32 0.21 0.00 0.00 175.17 176.00 3dl5 s MET 519 N -0.03 4.80 -0.45 8.23 1.75 -1.26 -5.01 119.30 127.33 3dl5 s MET 519 Ca 0.37 1.47 -0.23 0.00 -1.25 0.00 0.00 55.69 56.04 3dl5 s MET 519 Cb -0.20 -3.31 0.02 0.00 2.84 0.00 0.00 34.83 34.19 3dl5 s MET 519 CO 0.21 0.42 0.80 0.00 -0.65 0.00 0.00 175.02 175.80 3dl5 s ALA 520 N -0.80 3.29 -2.00 4.11 0.00 -1.26 -5.17 121.76 119.93 3dl5 s ALA 520 Ca 0.43 -0.96 0.12 0.00 0.00 0.00 0.00 51.96 51.55 3dl5 s ALA 520 Cb -0.25 -3.48 0.72 0.00 0.00 0.00 0.00 23.12 20.11 3dl5 s ALA 520 CO 0.31 -1.91 1.15 0.28 0.00 0.00 0.00 175.76 175.60