#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 1.76 0.36 3.44 -2.85 -1.26 -5.14 119.74 116.05 3dl5 s LYS 4 Ca 0.00 -2.03 -0.26 0.00 -1.00 0.00 0.00 55.97 52.68 3dl5 s LYS 4 Cb 0.00 0.00 -0.09 0.00 -2.06 0.00 0.00 37.83 35.69 3dl5 s LYS 4 CO 0.00 -0.56 1.11 1.21 0.10 0.00 0.00 175.35 177.21 3dl5 s ASN 5 N -3.43 6.83 -0.21 0.03 2.47 -1.26 -4.95 114.94 114.42 3dl5 s ASN 5 Ca 0.35 2.23 -0.02 0.00 0.42 0.00 0.00 52.86 55.84 3dl5 s ASN 5 Cb 0.03 -2.61 0.06 0.00 -1.45 0.00 0.00 41.25 37.28 3dl5 s ASN 5 CO 0.22 -0.45 0.03 -0.69 -3.72 0.00 0.00 177.10 172.49 3dl5 s VAL 6 N -1.41 0.74 0.05 -5.21 1.01 -1.26 -1.43 120.40 112.90 3dl5 s VAL 6 Ca 0.53 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.80 3dl5 s VAL 6 Cb -0.28 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 3dl5 s VAL 6 CO 0.36 -0.24 -0.16 -0.94 0.00 0.00 0.00 175.10 174.12 3dl5 s SER 7 N 1.75 1.91 0.20 3.32 1.04 -0.65 0.22 113.70 121.48 3dl5 s SER 7 Ca -0.01 -0.52 -0.19 0.00 0.48 0.00 0.00 55.95 55.72 3dl5 s SER 7 Cb -0.17 -0.12 -0.08 0.00 0.10 0.00 0.00 66.02 65.75 3dl5 s SER 7 CO -0.10 0.04 0.68 -0.63 0.98 0.00 0.00 173.24 174.21 3dl5 s ILE 8 N -0.94 4.64 -0.08 -1.02 1.01 0.77 -1.61 121.20 123.96 3dl5 s ILE 8 Ca 0.03 1.18 0.01 0.00 0.00 0.00 0.00 60.65 61.87 3dl5 s ILE 8 Cb -0.09 -3.84 0.02 0.00 0.01 0.00 0.00 42.46 38.56 3dl5 s ILE 8 CO 0.02 0.24 -0.11 -0.69 0.00 0.00 0.00 174.94 174.40 3dl5 s VAL 9 N -1.48 1.11 0.01 2.92 1.01 -1.14 -0.13 120.40 122.71 3dl5 s VAL 9 Ca 0.41 -0.42 -0.28 0.00 0.00 0.00 0.00 61.98 61.69 3dl5 s VAL 9 Cb -0.17 -1.05 0.07 0.00 0.00 0.00 0.00 36.38 35.23 3dl5 s VAL 9 CO 0.21 0.36 0.64 0.54 0.00 0.00 0.00 175.10 176.84 3dl5 s VAL 10 N 0.99 0.00 -0.23 2.92 0.11 -0.74 -4.61 120.40 118.84 3dl5 s VAL 10 Ca -0.08 -0.04 0.02 0.00 -2.93 0.00 0.00 61.98 58.95 3dl5 s VAL 10 Cb -0.15 -0.99 0.05 0.00 -1.53 0.00 0.00 36.38 33.76 3dl5 s VAL 10 CO -0.00 -0.02 -0.14 0.00 -3.33 0.00 0.00 175.10 171.61 3dl5 s ALA 11 N -1.97 2.49 0.11 1.54 0.00 -1.26 -0.42 121.76 122.25 3dl5 s ALA 11 Ca -0.07 -1.58 0.07 0.00 0.00 0.00 0.00 51.96 50.38 3dl5 s ALA 11 Cb -0.00 -1.45 -0.04 0.00 0.00 0.00 0.00 23.12 21.63 3dl5 s ALA 11 CO 0.03 -0.90 -0.17 0.00 0.00 0.00 0.00 175.76 174.72 3dl5 s ALA 12 N 1.17 1.59 0.57 0.00 0.00 -0.26 -4.58 121.76 120.25 3dl5 s ALA 12 Ca -0.04 -1.23 -0.19 0.00 0.00 0.00 0.00 51.96 50.50 3dl5 s ALA 12 Cb -0.18 -0.15 -0.05 0.00 0.00 0.00 0.00 23.12 22.75 3dl5 s ALA 12 CO -0.08 0.22 1.16 -1.54 0.00 0.00 0.00 175.76 175.53 3dl5 s SER 13 N -2.12 5.46 0.17 0.00 1.04 -0.51 -1.42 113.70 116.32 3dl5 s SER 13 Ca 0.06 2.27 -0.22 0.00 0.48 0.00 0.00 55.95 58.54 3dl5 s SER 13 Cb -0.08 -2.59 0.07 0.00 0.10 0.00 0.00 66.02 63.52 3dl5 s SER 13 CO 0.04 -1.40 1.60 0.58 0.98 0.00 0.00 173.24 175.03 3dl5 h VAL 14 N 1.02 0.24 0.14 5.02 2.07 -1.05 -1.45 116.25 122.23 3dl5 h VAL 14 Ca -0.50 0.00 -0.34 0.00 0.82 0.00 0.00 66.70 66.67 3dl5 h VAL 14 Cb 1.28 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 3dl5 h VAL 14 CO 0.56 0.00 -1.82 -0.07 0.02 0.00 0.00 177.57 176.26 3dl5 h LEU 15 N -0.23 0.45 -1.23 2.57 3.38 -1.90 -3.41 115.31 114.93 3dl5 h LEU 15 Ca 0.18 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.24 3dl5 h LEU 15 Cb 0.53 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3dl5 h LEU 15 CO -0.55 1.79 -0.06 -1.54 0.09 0.00 0.00 178.44 178.18 3dl5 n SER 16 N -3.62 1.71 -2.32 -0.43 3.41 -1.25 -5.00 113.62 106.12 3dl5 n SER 16 Ca -0.29 -1.36 -0.17 0.00 -0.26 0.00 0.00 58.87 56.79 3dl5 n SER 16 Cb 1.02 0.13 0.02 0.00 -0.26 0.00 0.00 64.21 65.13 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 0.37 -5.08 -4.74 4.04 7.64 -0.55 -4.77 113.62 110.53 3dl5 n SER 17 Ca 0.06 -0.20 -0.41 0.00 1.01 0.00 0.00 58.87 59.33 3dl5 n SER 17 Cb 0.26 -3.96 -0.04 0.00 -1.01 0.00 0.00 64.21 59.46 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 -2.71 2.76 0.00 0.23 0.00 -1.26 -0.71 107.32 105.63 3dl5 s GLY 18 Ca 0.20 0.94 0.00 0.00 0.00 0.00 0.00 44.72 45.87 3dl5 s GLY 18 CO 0.25 1.79 0.00 0.29 0.00 0.00 0.00 173.10 175.43 3dl5 n ILE 19 N 2.23 0.00 -3.74 0.90 -5.35 0.85 -1.42 119.36 112.83 3dl5 n ILE 19 Ca 0.03 -0.28 -0.10 0.00 -0.27 0.00 0.00 62.75 62.13 3dl5 n ILE 19 Cb 0.45 0.88 -0.04 0.00 -1.74 0.00 0.00 39.64 39.19 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 -0.80 -0.06 -0.26 3.28 0.00 -1.10 -4.41 107.32 103.97 3dl5 s GLY 20 Ca 0.00 -0.27 -0.11 0.00 0.00 0.00 0.00 44.72 44.34 3dl5 s GLY 20 CO 0.00 -0.34 0.60 -1.50 0.00 0.00 0.00 173.10 171.86 3dl5 s ILE 21 N -3.87 -0.57 -1.42 0.90 1.10 -0.12 -0.71 121.20 116.52 3dl5 s ILE 21 Ca 0.09 0.04 -0.05 0.00 -0.51 0.00 0.00 60.65 60.22 3dl5 s ILE 21 Cb 0.00 -0.90 0.00 0.00 0.15 0.00 0.00 42.46 41.71 3dl5 s ILE 21 CO -0.04 0.02 0.32 0.59 -2.11 0.00 0.00 174.94 173.72 3dl5 n ASN 22 N 5.01 -0.64 -0.33 4.50 5.03 -1.26 -0.89 115.26 126.68 3dl5 n ASN 22 Ca -0.15 -1.13 -0.04 0.00 0.87 0.00 0.00 54.58 54.13 3dl5 n ASN 22 Cb 0.52 -2.42 -0.02 0.00 -1.02 0.00 0.00 39.78 36.84 3dl5 n ASN 22 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3dl5 n GLY 23 N -2.19 0.62 3.42 7.41 0.00 -1.26 -4.98 105.19 108.21 3dl5 n GLY 23 Ca -0.28 -0.20 -0.23 0.00 0.00 0.00 0.00 46.02 45.31 3dl5 n GLY 23 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dl5 s GLN 24 N -1.79 1.87 0.34 1.61 -0.21 -0.07 -4.68 119.66 116.73 3dl5 s GLN 24 Ca 0.00 -2.12 -0.11 0.00 0.02 0.00 0.00 55.36 53.14 3dl5 s GLN 24 Cb 0.00 -0.18 -0.07 0.00 1.00 0.00 0.00 33.01 33.75 3dl5 s GLN 24 CO 0.00 -0.57 0.71 -0.51 -2.12 0.00 0.00 175.29 172.80 3dl5 s LEU 25 N -3.51 3.98 0.00 2.90 1.43 -1.26 -0.94 118.68 121.27 3dl5 s LEU 25 Ca 0.31 1.12 0.19 0.00 -1.03 0.00 0.00 54.13 54.72 3dl5 s LEU 25 Cb 0.02 -3.95 1.16 0.00 0.03 0.00 0.00 46.19 43.44 3dl5 s LEU 25 CO 0.20 -0.27 1.64 -2.65 0.23 0.00 0.00 176.35 175.50 3dl5 n PRO 26 N -0.78 0.83 -3.70 1.29 -0.02 -1.26 -4.74 135.00 126.63 3dl5 n PRO 26 Ca 0.02 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.43 3dl5 n PRO 26 Cb 0.53 -1.36 -0.02 0.00 -0.02 0.00 0.00 33.50 32.63 3dl5 n PRO 26 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 3dl5 s TRP 27 N -2.00 -0.27 -0.35 6.00 -2.14 -1.26 -5.09 118.94 113.83 3dl5 s TRP 27 Ca 0.29 -0.06 0.02 0.00 2.66 0.00 0.00 56.10 59.01 3dl5 s TRP 27 Cb 0.13 0.64 0.11 0.00 -3.10 0.00 0.00 33.47 31.25 3dl5 s TRP 27 CO 0.22 -0.98 0.11 0.45 -2.66 0.00 0.00 176.95 174.10 3dl5 s SER 28 N -2.84 4.28 -0.34 -2.66 0.15 -1.26 -5.06 113.70 105.96 3dl5 s SER 28 Ca 0.08 -2.05 0.02 0.00 0.70 0.00 0.00 55.95 54.71 3dl5 s SER 28 Cb -0.03 -1.22 0.10 0.00 -1.71 0.00 0.00 66.02 63.16 3dl5 s SER 28 CO -0.00 -0.37 0.09 -0.63 1.20 0.00 0.00 173.24 173.53 3dl5 s ILE 29 N 1.07 1.67 0.41 6.45 1.01 -1.26 -4.97 121.20 125.57 3dl5 s ILE 29 Ca 0.12 -2.03 0.10 0.00 0.00 0.00 0.00 60.65 58.84 3dl5 s ILE 29 Cb -0.19 -2.23 0.19 0.00 0.01 0.00 0.00 42.46 40.23 3dl5 s ILE 29 CO -0.14 -0.66 1.97 0.77 0.00 0.00 0.00 174.94 176.88 3dl5 h SER 30 N 7.69 0.21 -0.26 3.58 4.64 -2.00 -1.95 113.55 125.47 3dl5 h SER 30 Ca -0.08 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.18 3dl5 h SER 30 Cb 1.00 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.02 3dl5 h SER 30 CO 0.51 0.31 0.07 -0.33 -0.87 0.00 0.00 176.83 176.52 3dl5 h GLU 31 N 0.23 0.51 -0.07 4.77 3.07 -1.99 0.11 114.58 121.20 3dl5 h GLU 31 Ca 0.05 -0.08 -0.11 0.00 -0.50 0.00 0.00 59.36 58.72 3dl5 h GLU 31 Cb 0.25 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 3dl5 h GLU 31 CO 0.01 0.48 -0.46 0.22 -1.40 0.00 0.00 179.01 177.86 3dl5 h ASP 32 N 0.50 0.18 -0.23 1.42 3.58 -1.79 0.17 116.42 120.25 3dl5 h ASP 32 Ca 0.12 -0.08 -0.13 0.00 0.42 0.00 0.00 57.03 57.35 3dl5 h ASP 32 Cb 0.21 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.21 3dl5 h ASP 32 CO -0.00 0.62 -0.37 -0.07 -2.88 0.00 0.00 179.24 176.54 3dl5 h LEU 33 N 0.14 0.73 -0.46 2.28 3.38 -1.08 -1.36 115.31 118.93 3dl5 h LEU 33 Ca 0.01 -0.52 0.09 0.00 0.09 0.00 0.00 57.88 57.55 3dl5 h LEU 33 Cb 0.86 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 41.32 3dl5 h LEU 33 CO 0.07 1.11 -0.12 0.11 0.09 0.00 0.00 178.44 179.69 3dl5 h LYS 34 N 0.37 -0.01 -0.23 1.13 6.56 -0.31 0.29 116.57 124.36 3dl5 h LYS 34 Ca 0.02 0.00 0.05 0.00 -1.06 0.00 0.00 60.65 59.66 3dl5 h LYS 34 Cb 0.96 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.58 3dl5 h LYS 34 CO 0.08 -0.01 -0.05 0.35 -2.06 0.00 0.00 179.45 177.77 3dl5 h PHE 35 N -0.01 -0.10 -0.90 -1.35 3.57 -0.82 0.22 116.94 117.54 3dl5 h PHE 35 Ca 0.22 0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.88 3dl5 h PHE 35 Cb 0.35 0.08 -0.09 0.00 2.79 0.00 0.00 35.95 39.08 3dl5 h PHE 35 CO -0.40 -0.09 0.52 0.35 -2.23 0.00 0.00 178.31 176.45 3dl5 h PHE 36 N 0.01 0.93 -0.29 0.41 3.04 -0.00 0.28 116.94 121.32 3dl5 h PHE 36 Ca 0.11 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 62.00 3dl5 h PHE 36 Cb 0.17 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 38.39 3dl5 h PHE 36 CO -0.23 0.30 -0.18 1.03 -2.02 0.00 0.00 178.31 177.20 3dl5 h SER 37 N 0.78 0.66 -0.04 0.41 0.87 0.27 -1.58 113.55 114.92 3dl5 h SER 37 Ca 0.47 -0.43 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 3dl5 h SER 37 Cb 0.57 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.35 3dl5 h SER 37 CO -0.31 0.95 0.02 0.11 -0.53 0.00 0.00 176.83 177.07 3dl5 h LYS 38 N 0.38 0.06 -0.35 2.24 1.79 0.56 -1.76 116.57 119.50 3dl5 h LYS 38 Ca 0.06 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.52 3dl5 h LYS 38 Cb 0.72 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.34 3dl5 h LYS 38 CO 0.05 0.17 0.20 0.82 -1.08 0.00 0.00 179.45 179.61 3dl5 h ILE 39 N -0.07 1.12 0.00 1.86 1.08 -0.51 -1.58 117.51 119.42 3dl5 h ILE 39 Ca 0.01 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 3dl5 h ILE 39 Cb 0.13 0.70 0.00 0.00 -3.07 0.00 0.00 36.82 34.58 3dl5 h ILE 39 CO -0.00 0.12 0.00 0.71 -0.69 0.00 0.00 178.15 178.29 3dl5 h THR 40 N 0.44 0.00 0.00 -0.27 1.35 -1.27 -3.14 112.91 110.03 3dl5 h THR 40 Ca 0.12 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 3dl5 h THR 40 Cb 0.02 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 3dl5 h THR 40 CO -0.02 0.00 -1.35 0.59 -0.25 0.00 0.00 175.52 174.49 3dl5 n ASN 41 N -2.64 0.49 -4.63 5.36 3.02 -0.67 -4.71 115.26 111.49 3dl5 n ASN 41 Ca 0.04 -0.01 -0.43 0.00 -0.03 0.00 0.00 54.58 54.16 3dl5 n ASN 41 Cb 0.41 1.11 -0.03 0.00 -0.61 0.00 0.00 39.78 40.66 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 -4.53 5.97 0.24 6.41 2.47 -0.61 -4.96 114.94 119.94 3dl5 s ASN 42 Ca -0.01 2.25 -0.14 0.00 0.42 0.00 0.00 52.86 55.37 3dl5 s ASN 42 Cb 0.13 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.41 3dl5 s ASN 42 CO 0.84 -1.50 0.51 -1.59 -3.72 0.00 0.00 177.10 171.64 3dl5 s LYS 43 N 5.37 1.55 -0.27 0.43 -2.85 -1.26 -4.97 119.74 117.74 3dl5 s LYS 43 Ca 0.93 -1.17 -0.11 0.00 -1.00 0.00 0.00 55.97 54.63 3dl5 s LYS 43 Cb -0.37 0.49 -0.13 0.00 -2.06 0.00 0.00 37.83 35.76 3dl5 s LYS 43 CO 0.38 -0.66 -0.32 0.00 0.10 0.00 0.00 175.35 174.85 3dl5 s ASP 45 N -7.30 6.24 0.00 0.00 -1.08 -1.26 -4.90 116.67 108.37 3dl5 s ASP 45 Ca -0.38 -0.65 0.01 0.00 -0.52 0.00 0.00 52.55 51.02 3dl5 s ASP 45 Cb 0.14 -2.45 0.06 0.00 -1.46 0.00 0.00 42.92 39.21 3dl5 s ASP 45 CO 0.51 -1.42 0.80 -1.54 0.52 0.00 0.00 175.17 174.05 3dl5 n SER 46 N 7.87 0.00 -0.68 -0.34 3.41 -1.26 -0.92 113.62 121.70 3dl5 n SER 46 Ca -0.00 0.23 0.12 0.00 -0.26 0.00 0.00 58.87 58.95 3dl5 n SER 46 Cb 0.47 -0.25 0.12 0.00 -0.26 0.00 0.00 64.21 64.28 3dl5 n SER 46 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3dl5 n ASN 47 N -1.25 2.33 -4.78 4.04 5.03 -1.26 -4.94 115.26 114.44 3dl5 n ASN 47 Ca 0.01 -1.68 -0.31 0.00 0.87 0.00 0.00 54.58 53.47 3dl5 n ASN 47 Cb 0.01 0.20 -0.07 0.00 -1.02 0.00 0.00 39.78 38.91 3dl5 n ASN 47 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 3dl5 s LYS 48 N -2.23 2.19 0.20 3.52 1.02 -0.10 -4.90 119.74 119.43 3dl5 s LYS 48 Ca 0.25 -2.26 0.00 0.00 0.02 0.00 0.00 55.97 53.98 3dl5 s LYS 48 Cb 0.19 -1.69 -0.04 0.00 -0.52 0.00 0.00 37.83 35.77 3dl5 s LYS 48 CO 0.43 -0.37 0.08 0.15 -0.92 0.00 0.00 175.35 174.72 3dl5 s LYS 49 N -3.95 1.19 0.04 1.68 1.02 0.30 -4.88 119.74 115.16 3dl5 s LYS 49 Ca 0.17 -1.61 -0.00 0.00 0.02 0.00 0.00 55.97 54.54 3dl5 s LYS 49 Cb 0.02 -0.01 -0.04 0.00 -0.52 0.00 0.00 37.83 37.27 3dl5 s LYS 49 CO 0.09 -0.28 0.20 -0.80 -0.92 0.00 0.00 175.35 173.64 3dl5 s ASN 50 N -3.19 6.31 -0.14 2.83 0.01 -1.26 -0.58 114.94 118.92 3dl5 s ASN 50 Ca 0.32 0.27 -0.03 0.00 -0.71 0.00 0.00 52.86 52.72 3dl5 s ASN 50 Cb 0.07 -1.94 -0.03 0.00 0.41 0.00 0.00 41.25 39.76 3dl5 s ASN 50 CO 0.09 0.19 -0.03 0.00 -1.51 0.00 0.00 177.10 175.84 3dl5 s ALA 51 N -1.46 3.06 -0.27 0.60 0.00 -0.46 -1.68 121.76 121.55 3dl5 s ALA 51 Ca 0.33 -0.82 -0.02 0.00 0.00 0.00 0.00 51.96 51.45 3dl5 s ALA 51 Cb -0.13 -1.53 0.03 0.00 0.00 0.00 0.00 23.12 21.49 3dl5 s ALA 51 CO 0.25 0.30 -0.03 -0.51 0.00 0.00 0.00 175.76 175.77 3dl5 s LEU 52 N 0.08 3.43 -0.07 0.00 1.43 0.20 -0.94 118.68 122.81 3dl5 s LEU 52 Ca 0.00 -0.94 -0.17 0.00 -1.03 0.00 0.00 54.13 51.99 3dl5 s LEU 52 Cb -0.13 -1.70 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 3dl5 s LEU 52 CO 0.03 -0.17 0.45 -0.63 0.23 0.00 0.00 176.35 176.26 3dl5 s ILE 53 N 1.33 5.11 0.00 -0.59 1.01 0.90 -0.54 121.20 128.43 3dl5 s ILE 53 Ca -0.01 0.91 -0.14 0.00 0.00 0.00 0.00 60.65 61.41 3dl5 s ILE 53 Cb -0.17 -3.78 0.02 0.00 0.01 0.00 0.00 42.46 38.54 3dl5 s ILE 53 CO -0.03 0.42 0.30 0.00 0.00 0.00 0.00 174.94 175.64 3dl5 s MET 54 N -0.02 0.71 0.87 2.79 0.23 -0.40 0.18 119.30 123.67 3dl5 s MET 54 Ca 0.25 -0.30 -0.11 0.00 -1.03 0.00 0.00 55.69 54.50 3dl5 s MET 54 Cb -0.16 0.31 0.11 0.00 -1.53 0.00 0.00 34.83 33.57 3dl5 s MET 54 CO 0.11 -0.21 1.09 0.20 -2.03 0.00 0.00 175.02 174.19 3dl5 s GLY 55 N -1.57 1.63 0.30 3.16 0.00 -0.98 -1.71 107.32 108.14 3dl5 s GLY 55 Ca -0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 44.72 44.57 3dl5 s GLY 55 CO 0.02 0.44 1.94 -0.09 0.00 0.00 0.00 173.10 175.40 3dl5 h ARG 56 N -1.45 1.07 -0.69 2.90 2.43 -1.87 -1.99 114.38 114.78 3dl5 h ARG 56 Ca -0.48 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 58.58 3dl5 h ARG 56 Cb 1.27 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 30.55 3dl5 h ARG 56 CO 0.54 0.71 0.25 0.87 -1.51 0.00 0.00 179.97 180.83 3dl5 h LYS 57 N 1.10 1.04 -0.35 0.20 1.57 -1.92 0.06 116.57 118.28 3dl5 h LYS 57 Ca 0.35 -0.19 -0.10 0.00 -1.87 0.00 0.00 60.65 58.83 3dl5 h LYS 57 Cb 0.02 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 3dl5 h LYS 57 CO -0.10 0.86 -0.21 1.15 -0.57 0.00 0.00 179.45 180.58 3dl5 h THR 58 N 1.01 1.27 -0.74 -0.16 2.02 -1.76 0.88 112.91 115.43 3dl5 h THR 58 Ca 0.23 -1.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.12 3dl5 h THR 58 Cb 0.23 1.23 -0.04 0.00 -1.74 0.00 0.00 68.15 67.84 3dl5 h THR 58 CO -0.02 0.42 0.43 -0.25 0.37 0.00 0.00 175.52 176.48 3dl5 h TRP 59 N 0.59 0.98 0.07 3.16 -0.00 -0.69 -0.94 115.95 119.12 3dl5 h TRP 59 Ca 0.09 -0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 58.97 3dl5 h TRP 59 Cb 0.68 -0.32 0.00 0.00 -0.00 0.00 0.00 29.16 29.53 3dl5 h TRP 59 CO 0.03 0.66 -0.03 -0.44 -0.00 0.00 0.00 178.44 178.66 3dl5 h ASP 60 N 1.02 -0.08 -0.11 2.65 3.32 -0.02 -1.57 116.42 121.64 3dl5 h ASP 60 Ca 0.26 -0.38 0.03 0.00 0.02 0.00 0.00 57.03 56.96 3dl5 h ASP 60 Cb -0.02 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 3dl5 h ASP 60 CO -0.05 0.35 0.14 0.77 -1.72 0.00 0.00 179.24 178.74 3dl5 h SER 61 N -0.54 0.00 -0.45 6.45 4.64 -0.34 0.19 113.55 123.51 3dl5 h SER 61 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3dl5 h SER 61 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 3dl5 h SER 61 CO 0.02 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.28 3dl5 n ILE 62 N -3.69 1.43 -1.00 0.95 -5.35 -0.41 -4.91 119.36 106.39 3dl5 n ILE 62 Ca -0.00 -0.86 0.00 0.00 -0.27 0.00 0.00 62.75 61.62 3dl5 n ILE 62 Cb 0.25 -0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.08 3dl5 n ILE 62 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dl5 n GLY 63 N 0.80 0.62 3.72 3.28 0.00 0.68 -4.02 105.19 110.27 3dl5 n GLY 63 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 3dl5 n GLY 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dl5 n ARG 64 N -2.76 -5.71 -4.54 1.61 1.74 -0.59 -5.00 116.66 101.41 3dl5 n ARG 64 Ca 0.00 0.67 -0.22 0.00 -0.77 0.00 0.00 57.85 57.53 3dl5 n ARG 64 Cb 0.00 -5.45 -0.16 0.00 -1.02 0.00 0.00 32.46 25.83 3dl5 n ARG 64 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3dl5 s ARG 65 N -6.14 1.19 0.75 5.56 0.52 -1.26 -5.12 118.95 114.45 3dl5 s ARG 65 Ca 0.28 -0.41 -0.15 0.00 -0.52 0.00 0.00 55.73 54.93 3dl5 s ARG 65 Cb -0.14 -1.09 0.05 0.00 0.52 0.00 0.00 34.95 34.29 3dl5 s ARG 65 CO 0.80 0.18 1.22 -1.25 0.02 0.00 0.00 175.30 176.27 3dl5 s PRO 66 N 0.06 1.98 -0.21 3.54 0.04 -1.26 -5.02 135.00 134.14 3dl5 s PRO 66 Ca -0.02 1.81 -0.13 0.00 0.04 0.00 0.00 61.00 62.70 3dl5 s PRO 66 Cb -0.09 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 3dl5 s PRO 66 CO 0.01 -1.97 0.28 -0.51 0.04 0.00 0.00 177.00 174.85 3dl5 s LEU 67 N -5.26 4.16 0.26 -3.56 1.43 -1.26 -5.05 118.68 109.39 3dl5 s LEU 67 Ca 0.75 0.34 -0.31 0.00 -1.03 0.00 0.00 54.13 53.89 3dl5 s LEU 67 Cb -0.30 -2.31 -0.13 0.00 0.03 0.00 0.00 46.19 43.47 3dl5 s LEU 67 CO 0.47 0.02 1.35 1.17 0.23 0.00 0.00 176.35 179.58 3dl5 n LYS 68 N 4.22 1.96 -0.88 1.70 4.81 -1.26 -2.32 118.16 126.40 3dl5 n LYS 68 Ca -0.12 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.02 3dl5 n LYS 68 Cb 0.52 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.25 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 1.86 -3.02 -4.44 3.14 3.02 -1.26 -4.97 115.26 109.58 3dl5 n ASN 69 Ca 0.10 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.43 3dl5 n ASN 69 Cb 0.32 -2.07 -0.10 0.00 -0.61 0.00 0.00 39.78 37.31 3dl5 n ASN 69 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3dl5 s ARG 70 N -1.02 1.71 -0.15 3.52 0.52 -0.98 -4.44 118.95 118.12 3dl5 s ARG 70 Ca 0.00 -1.96 0.00 0.00 -0.52 0.00 0.00 55.73 53.25 3dl5 s ARG 70 Cb 0.00 -0.92 -0.01 0.00 0.52 0.00 0.00 34.95 34.55 3dl5 s ARG 70 CO 0.00 -0.21 -0.15 0.42 0.02 0.00 0.00 175.30 175.39 3dl5 s ILE 71 N -3.24 2.77 -0.21 1.52 -1.09 -0.68 -4.71 121.20 115.57 3dl5 s ILE 71 Ca 0.35 -0.74 -0.10 0.00 -2.23 0.00 0.00 60.65 57.92 3dl5 s ILE 71 Cb 0.08 -2.17 -0.05 0.00 -1.58 0.00 0.00 42.46 38.75 3dl5 s ILE 71 CO 0.15 0.52 0.15 -0.63 -1.23 0.00 0.00 174.94 173.90 3dl5 s ILE 72 N 0.70 5.39 -0.32 2.92 1.01 -0.30 -0.63 121.20 129.98 3dl5 s ILE 72 Ca -0.07 0.21 -0.05 0.00 0.00 0.00 0.00 60.65 60.74 3dl5 s ILE 72 Cb -0.16 -3.49 0.03 0.00 0.01 0.00 0.00 42.46 38.86 3dl5 s ILE 72 CO 0.02 0.41 0.07 -0.69 0.00 0.00 0.00 174.94 174.75 3dl5 s VAL 73 N 0.53 3.59 -0.16 2.92 1.01 0.30 -0.65 120.40 127.94 3dl5 s VAL 73 Ca 0.08 -1.10 -0.13 0.00 0.00 0.00 0.00 61.98 60.83 3dl5 s VAL 73 Cb -0.12 -2.99 -0.05 0.00 0.00 0.00 0.00 36.38 33.23 3dl5 s VAL 73 CO -0.00 -0.09 0.28 -0.69 0.00 0.00 0.00 175.10 174.60 3dl5 s VAL 74 N 1.38 5.31 -0.40 2.92 1.01 0.57 -1.27 120.40 129.93 3dl5 s VAL 74 Ca -0.02 0.53 -0.16 0.00 0.00 0.00 0.00 61.98 62.34 3dl5 s VAL 74 Cb -0.19 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.58 3dl5 s VAL 74 CO 0.01 0.40 0.35 -0.63 0.00 0.00 0.00 175.10 175.24 3dl5 s ILE 75 N 0.37 5.19 -0.04 2.22 -1.09 -0.69 -1.04 121.20 126.13 3dl5 s ILE 75 Ca 0.16 -0.43 -0.14 0.00 -2.23 0.00 0.00 60.65 58.01 3dl5 s ILE 75 Cb -0.13 -3.93 0.02 0.00 -1.58 0.00 0.00 42.46 36.84 3dl5 s ILE 75 CO 0.04 -0.30 0.31 -0.55 -1.23 0.00 0.00 174.94 173.21 3dl5 s SER 76 N 1.73 -0.22 0.18 3.58 0.15 -0.56 -2.57 113.70 116.00 3dl5 s SER 76 Ca 0.08 0.21 0.23 0.00 0.70 0.00 0.00 55.95 57.16 3dl5 s SER 76 Cb -0.18 0.39 -0.01 0.00 -1.71 0.00 0.00 66.02 64.52 3dl5 s SER 76 CO 0.11 -0.37 1.02 -1.54 1.20 0.00 0.00 173.24 173.66 3dl5 n SER 77 N 1.63 0.79 -0.06 5.45 3.41 -1.26 -4.00 113.62 119.59 3dl5 n SER 77 Ca -0.20 0.29 -0.06 0.00 -0.26 0.00 0.00 58.87 58.64 3dl5 n SER 77 Cb 0.56 0.53 -0.07 0.00 -0.26 0.00 0.00 64.21 64.97 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 -2.62 2.64 -4.63 4.04 3.41 -1.26 -5.04 113.62 110.16 3dl5 n SER 78 Ca -0.00 -0.02 -0.42 0.00 -0.26 0.00 0.00 58.87 58.16 3dl5 n SER 78 Cb 0.54 0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.92 3dl5 n SER 78 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dl5 n LEU 79 N -2.56 2.85 -4.68 1.04 4.77 -1.26 -4.91 117.00 112.26 3dl5 n LEU 79 Ca -0.19 1.10 -0.43 0.00 -0.03 0.00 0.00 56.01 56.46 3dl5 n LEU 79 Cb 0.81 -1.39 -0.02 0.00 -2.33 0.00 0.00 43.42 40.48 3dl5 n LEU 79 CO 0.19 -1.18 0.98 -2.16 -1.33 0.00 0.00 177.39 173.89 3dl5 s PRO 80 N -1.95 4.31 -1.26 3.23 0.04 -1.26 -4.94 135.00 133.17 3dl5 s PRO 80 Ca 0.61 1.64 -0.09 0.00 0.04 0.00 0.00 61.00 63.19 3dl5 s PRO 80 Cb -0.57 -3.62 0.18 0.00 0.04 0.00 0.00 34.50 30.52 3dl5 s PRO 80 CO 0.58 -0.53 1.82 0.00 0.04 0.00 0.00 177.00 178.91 3dl5 n GLN 81 N 5.68 3.67 -5.19 4.56 10.64 -1.26 -4.88 117.38 130.59 3dl5 n GLN 81 Ca 0.12 -3.63 -0.32 0.00 -1.83 0.00 0.00 57.00 51.35 3dl5 n GLN 81 Cb 0.46 -2.90 -0.16 0.00 -0.86 0.00 0.00 30.24 26.78 3dl5 n GLN 81 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 3dl5 s ASP 82 N 0.79 3.25 0.00 2.61 -0.00 -1.26 -4.93 116.67 117.14 3dl5 s ASP 82 Ca 0.39 -0.45 0.00 0.00 -0.00 0.00 0.00 52.55 52.49 3dl5 s ASP 82 Cb 0.08 -0.78 0.00 0.00 -0.00 0.00 0.00 42.92 42.22 3dl5 s ASP 82 CO 0.01 0.27 0.55 -0.62 -0.00 0.00 0.00 175.17 175.38 3dl5 n GLU 83 N 2.78 0.60 0.22 8.23 -0.58 -1.26 -4.29 120.64 126.34 3dl5 n GLU 83 Ca -0.17 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.48 3dl5 n GLU 83 Cb 0.52 -1.22 -0.04 0.00 -0.57 0.00 0.00 31.44 30.13 3dl5 n GLU 83 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3dl5 h ALA 84 N 1.93 -0.95 -2.32 0.62 0.00 -1.94 -3.37 119.26 113.23 3dl5 h ALA 84 Ca 0.00 -0.12 -0.60 0.00 0.00 0.00 0.00 54.91 54.18 3dl5 h ALA 84 Cb 0.55 0.22 -0.10 0.00 0.00 0.00 0.00 17.79 18.46 3dl5 h ALA 84 CO 0.00 -0.91 0.36 0.34 0.00 0.00 0.00 179.25 179.04 3dl5 s ASP 85 N -3.29 6.70 0.53 0.00 -1.08 -1.26 -4.94 116.67 113.33 3dl5 s ASP 85 Ca -0.08 0.80 0.30 0.00 -0.52 0.00 0.00 52.55 53.05 3dl5 s ASP 85 Cb 0.01 -2.40 1.48 0.00 -1.46 0.00 0.00 42.92 40.55 3dl5 s ASP 85 CO 0.25 -0.52 2.06 1.55 0.52 0.00 0.00 175.17 179.02 3dl5 h PRO 86 N 7.91 0.00 -0.28 4.34 0.13 -1.95 -2.75 132.00 139.40 3dl5 h PRO 86 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 3dl5 h PRO 86 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3dl5 h PRO 86 CO 0.85 0.10 0.00 0.09 -0.23 0.00 0.00 178.00 178.81 3dl5 n ASN 87 N -3.42 1.95 -3.70 1.44 3.02 -1.26 -4.78 115.26 108.50 3dl5 n ASN 87 Ca -0.01 -1.86 -0.16 0.00 -0.03 0.00 0.00 54.58 52.52 3dl5 n ASN 87 Cb 0.26 -0.18 -0.16 0.00 -0.61 0.00 0.00 39.78 39.09 3dl5 n ASN 87 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3dl5 s VAL 88 N -1.63 -0.15 0.13 2.41 1.01 -1.04 -1.15 120.40 119.98 3dl5 s VAL 88 Ca 0.30 0.31 0.08 0.00 0.00 0.00 0.00 61.98 62.66 3dl5 s VAL 88 Cb 0.16 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 36.28 3dl5 s VAL 88 CO 0.23 0.13 -0.18 -0.69 0.00 0.00 0.00 175.10 174.58 3dl5 s VAL 89 N 1.81 1.66 -0.02 2.92 1.01 0.18 -4.63 120.40 123.33 3dl5 s VAL 89 Ca -0.01 -1.75 0.06 0.00 0.00 0.00 0.00 61.98 60.28 3dl5 s VAL 89 Cb -0.12 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.58 3dl5 s VAL 89 CO -0.05 -0.26 -0.21 -0.69 0.00 0.00 0.00 175.10 173.89 3dl5 s VAL 90 N -1.78 1.67 0.08 2.92 1.01 -1.26 -0.31 120.40 122.72 3dl5 s VAL 90 Ca 0.11 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.25 3dl5 s VAL 90 Cb -0.07 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 3dl5 s VAL 90 CO 0.05 0.47 -0.15 -0.36 0.00 0.00 0.00 175.10 175.11 3dl5 s PHE 91 N -0.40 1.30 -0.42 5.22 0.08 -0.21 -4.84 117.98 118.72 3dl5 s PHE 91 Ca 0.06 -0.45 0.26 0.00 0.12 0.00 0.00 56.93 56.91 3dl5 s PHE 91 Cb -0.09 -0.73 0.72 0.00 -0.57 0.00 0.00 43.02 42.35 3dl5 s PHE 91 CO -0.00 0.08 1.73 0.00 -0.10 0.00 0.00 175.22 176.93 3dl5 h ARG 92 N 4.25 0.00 -2.80 0.44 2.47 -1.87 -1.49 114.38 115.39 3dl5 h ARG 92 Ca -0.42 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.26 3dl5 h ARG 92 Cb 1.19 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 29.36 3dl5 h ARG 92 CO 0.40 0.00 0.12 0.54 0.56 0.00 0.00 179.97 181.59 3dl5 s ASN 93 N -5.46 -0.51 0.09 7.04 4.22 -1.26 -4.58 114.94 114.49 3dl5 s ASN 93 Ca 0.07 0.15 -0.22 0.00 -2.14 0.00 0.00 52.86 50.72 3dl5 s ASN 93 Cb 0.08 0.54 -0.12 0.00 1.28 0.00 0.00 41.25 43.03 3dl5 s ASN 93 CO 0.60 -0.81 1.72 0.25 -2.04 0.00 0.00 177.10 176.81 3dl5 h LEU 94 N 2.47 0.09 -0.46 3.54 5.85 -1.98 -2.88 115.31 121.95 3dl5 h LEU 94 Ca -0.32 -0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.45 3dl5 h LEU 94 Cb 1.24 -0.02 -0.10 0.00 0.37 0.00 0.00 40.66 42.15 3dl5 h LEU 94 CO 0.40 0.11 -0.35 -0.08 -0.34 0.00 0.00 178.44 178.18 3dl5 h GLU 95 N 0.07 -0.23 -0.66 1.25 4.57 -1.98 -1.00 114.58 116.59 3dl5 h GLU 95 Ca 0.03 0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.26 3dl5 h GLU 95 Cb 0.03 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.64 3dl5 h GLU 95 CO -0.01 -0.16 0.44 -0.44 -1.18 0.00 0.00 179.01 177.67 3dl5 h ASP 96 N -0.24 0.67 -0.94 1.04 5.19 -1.98 -2.64 116.42 117.52 3dl5 h ASP 96 Ca 0.18 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.58 3dl5 h ASP 96 Cb 0.55 -0.15 -0.05 0.00 0.18 0.00 0.00 39.33 39.86 3dl5 h ASP 96 CO -0.59 0.46 0.56 0.77 -3.12 0.00 0.00 179.24 177.32 3dl5 h SER 97 N 0.78 1.14 -2.88 6.45 4.64 -0.96 -3.39 113.55 119.32 3dl5 h SER 97 Ca 0.27 -0.07 -0.55 0.00 -0.47 0.00 0.00 61.79 60.96 3dl5 h SER 97 Cb 0.10 -0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 61.88 3dl5 h SER 97 CO -0.08 0.88 0.89 -0.63 -0.87 0.00 0.00 176.83 177.02 3dl5 s ILE 98 N -5.94 3.99 0.00 0.95 -1.09 -1.00 -2.15 121.20 115.96 3dl5 s ILE 98 Ca -0.13 1.27 0.00 0.00 -2.23 0.00 0.00 60.65 59.56 3dl5 s ILE 98 Cb 0.17 -3.82 0.00 0.00 -1.58 0.00 0.00 42.46 37.24 3dl5 s ILE 98 CO 0.83 -0.06 0.00 -1.84 -1.23 0.00 0.00 174.94 172.63 3dl5 n GLU 99 N 6.14 0.00 -0.28 2.79 -0.00 -1.26 -4.74 120.64 123.30 3dl5 n GLU 99 Ca 0.14 0.00 0.07 0.00 -0.00 0.00 0.00 57.16 57.37 3dl5 n GLU 99 Cb 0.44 0.00 0.15 0.00 -0.00 0.00 0.00 31.44 32.03 3dl5 n GLU 99 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3dl5 n ASN 100 N 0.00 -0.22 0.34 -1.84 3.02 -0.91 -2.12 115.26 113.54 3dl5 n ASN 100 Ca 0.00 1.33 -0.17 0.00 -0.03 0.00 0.00 54.58 55.71 3dl5 n ASN 100 Cb 0.00 -0.43 -0.09 0.00 -0.61 0.00 0.00 39.78 38.65 3dl5 n ASN 100 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3dl5 h LEU 101 N 0.00 -1.15 -0.65 3.41 3.38 -1.85 -3.28 115.31 115.17 3dl5 h LEU 101 Ca 0.41 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.45 3dl5 h LEU 101 Cb 0.70 0.35 0.00 0.00 0.09 0.00 0.00 40.66 41.80 3dl5 h LEU 101 CO -0.78 -0.65 0.00 0.23 0.09 0.00 0.00 178.44 177.33 3dl5 n MET 102 N -5.18 1.43 0.00 1.13 2.81 -1.19 -4.78 117.12 111.34 3dl5 n MET 102 Ca -0.12 -0.65 0.00 0.00 -1.81 0.00 0.00 57.70 55.12 3dl5 n MET 102 Cb 0.44 -1.35 0.00 0.00 -0.71 0.00 0.00 33.22 31.59 3dl5 n MET 102 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 3dl5 n ASN 103 N -0.13 0.00 -3.45 7.83 0.23 -0.90 -5.02 115.26 113.81 3dl5 n ASN 103 Ca 0.15 0.00 -0.15 0.00 -0.53 0.00 0.00 54.58 54.05 3dl5 n ASN 103 Cb 0.22 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 37.93 3dl5 n ASN 103 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3dl5 n ASP 104 N 0.00 -6.23 0.00 0.53 10.43 -1.26 -4.55 116.55 115.47 3dl5 n ASP 104 Ca 0.00 -0.59 0.00 0.00 2.57 0.00 0.00 54.79 56.77 3dl5 n ASP 104 Cb 0.00 -3.56 0.00 0.00 1.84 0.00 0.00 41.12 39.40 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 -2.27 0.00 0.02 -2.24 8.00 -1.26 -0.63 116.55 118.17 3dl5 n ASP 105 Ca -0.14 0.41 0.14 0.00 0.71 0.00 0.00 54.79 55.90 3dl5 n ASP 105 Cb 0.59 -0.41 0.56 0.00 -0.02 0.00 0.00 41.12 41.85 3dl5 n ASP 105 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3dl5 n SER 106 N -1.41 0.18 -4.31 -2.24 3.41 -1.26 -4.52 113.62 103.48 3dl5 n SER 106 Ca 0.00 0.52 -0.42 0.00 -0.26 0.00 0.00 58.87 58.70 3dl5 n SER 106 Cb 0.09 -0.57 -0.08 0.00 -0.26 0.00 0.00 64.21 63.39 3dl5 n SER 106 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3dl5 s ILE 107 N -3.02 4.68 -0.06 -1.33 -1.09 0.20 0.11 121.20 120.69 3dl5 s ILE 107 Ca 0.13 -1.34 -0.17 0.00 -2.23 0.00 0.00 60.65 57.04 3dl5 s ILE 107 Cb 0.17 -3.88 -0.12 0.00 -1.58 0.00 0.00 42.46 37.05 3dl5 s ILE 107 CO 0.54 -0.60 0.69 -0.08 -1.23 0.00 0.00 174.94 174.25 3dl5 h GLU 108 N 8.58 -0.25 -5.64 2.79 4.81 -1.08 -3.47 114.58 120.32 3dl5 h GLU 108 Ca -0.25 0.02 -0.46 0.00 -0.13 0.00 0.00 59.36 58.53 3dl5 h GLU 108 Cb 1.09 0.06 -0.16 0.00 0.63 0.00 0.00 28.75 30.37 3dl5 h GLU 108 CO 0.84 0.09 -0.75 -0.80 -0.73 0.00 0.00 179.01 177.66 3dl5 s ASN 109 N -5.39 2.53 -0.02 1.04 0.01 -1.26 -4.56 114.94 107.30 3dl5 s ASN 109 Ca -0.10 -0.96 0.07 0.00 -0.71 0.00 0.00 52.86 51.17 3dl5 s ASN 109 Cb 0.00 -0.13 -0.02 0.00 0.41 0.00 0.00 41.25 41.51 3dl5 s ASN 109 CO 0.36 -0.13 -0.24 -0.63 -1.51 0.00 0.00 177.10 174.95 3dl5 s ILE 110 N -2.64 2.23 -0.06 0.60 1.01 -0.51 -1.36 121.20 120.47 3dl5 s ILE 110 Ca 0.19 -1.05 0.01 0.00 0.00 0.00 0.00 60.65 59.80 3dl5 s ILE 110 Cb -0.02 -1.79 0.02 0.00 0.01 0.00 0.00 42.46 40.67 3dl5 s ILE 110 CO 0.06 0.57 -0.05 -0.36 0.00 0.00 0.00 174.94 175.16 3dl5 s PHE 111 N -0.64 0.95 -0.72 3.97 0.08 -0.11 -1.63 117.98 119.88 3dl5 s PHE 111 Ca 0.10 -0.33 -0.21 0.00 0.12 0.00 0.00 56.93 56.62 3dl5 s PHE 111 Cb -0.10 -0.83 0.10 0.00 -0.57 0.00 0.00 43.02 41.61 3dl5 s PHE 111 CO -0.01 -0.28 0.95 0.08 -0.10 0.00 0.00 175.22 175.87 3dl5 s VAL 112 N 1.18 4.55 -1.72 -0.44 1.01 -0.63 -0.07 120.40 124.28 3dl5 s VAL 112 Ca -0.06 -0.85 0.12 0.00 0.00 0.00 0.00 61.98 61.18 3dl5 s VAL 112 Cb -0.14 -4.67 0.38 0.00 0.00 0.00 0.00 36.38 31.95 3dl5 s VAL 112 CO -0.01 -1.40 1.28 0.00 0.00 0.00 0.00 175.10 174.97 3dl5 n GLY 114 N 0.99 0.42 0.00 0.00 0.00 -1.15 -4.88 105.19 100.58 3dl5 n GLY 114 Ca 0.14 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.56 0.13 -0.02 0.00 -1.26 -2.33 105.19 100.15 3dl5 n GLY 115 Ca 0.00 -1.14 -0.10 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.11 -0.96 1.61 4.81 -1.98 0.38 114.58 118.32 3dl5 h GLU 116 Ca 0.00 0.01 0.21 0.00 -0.13 0.00 0.00 59.36 59.45 3dl5 h GLU 116 Cb 0.00 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.32 3dl5 h GLU 116 CO 0.00 -0.08 0.62 0.66 -0.73 0.00 0.00 179.01 179.48 3dl5 h SER 117 N -0.12 0.54 0.21 1.04 4.64 -1.92 -1.93 113.55 116.01 3dl5 h SER 117 Ca 0.05 0.06 -0.28 0.00 -0.47 0.00 0.00 61.79 61.16 3dl5 h SER 117 Cb 0.19 -0.03 0.03 0.00 -0.31 0.00 0.00 62.40 62.28 3dl5 h SER 117 CO -0.13 0.20 -1.26 0.40 -0.87 0.00 0.00 176.83 175.16 3dl5 h ILE 118 N 0.53 1.33 0.05 0.95 1.08 -1.27 -2.84 117.51 117.33 3dl5 h ILE 118 Ca 0.52 -2.61 -0.00 0.00 -0.39 0.00 0.00 64.86 62.38 3dl5 h ILE 118 Cb 1.13 3.07 0.00 0.00 -3.07 0.00 0.00 36.82 37.95 3dl5 h ILE 118 CO -0.26 0.78 -0.02 1.88 -0.69 0.00 0.00 178.15 179.83 3dl5 h TYR 119 N -0.06 -0.06 -0.90 1.37 0.05 -0.84 -1.60 116.97 114.93 3dl5 h TYR 119 Ca -0.23 -0.00 0.10 0.00 0.05 0.00 0.00 58.73 58.65 3dl5 h TYR 119 Cb 1.96 0.02 -0.07 0.00 1.01 0.00 0.00 36.73 39.65 3dl5 h TYR 119 CO 0.15 -0.03 0.54 -0.09 -1.05 0.00 0.00 178.16 177.69 3dl5 h ARG 120 N -0.07 0.88 -0.13 4.88 2.43 -1.42 -1.19 114.38 119.77 3dl5 h ARG 120 Ca -0.01 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 58.99 3dl5 h ARG 120 Cb 0.06 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 3dl5 h ARG 120 CO 0.01 0.59 -0.38 -0.44 -1.51 0.00 0.00 179.97 178.24 3dl5 h ASP 121 N 0.91 0.55 -1.00 -3.80 3.45 -1.36 -1.67 116.42 113.51 3dl5 h ASP 121 Ca 0.43 -0.60 0.10 0.00 0.43 0.00 0.00 57.03 57.39 3dl5 h ASP 121 Cb 0.36 -0.16 -0.08 0.00 -0.56 0.00 0.00 39.33 38.89 3dl5 h ASP 121 CO -0.24 1.05 0.63 0.00 -1.57 0.00 0.00 179.24 179.12 3dl5 h ALA 122 N 0.51 1.47 0.08 3.45 0.00 -0.85 -1.70 119.26 122.22 3dl5 h ALA 122 Ca -0.01 0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 3dl5 h ALA 122 Cb 1.00 -0.24 0.02 0.00 0.00 0.00 0.00 17.79 18.57 3dl5 h ALA 122 CO 0.08 0.30 -0.93 -0.07 0.00 0.00 0.00 179.25 178.62 3dl5 h LEU 123 N 1.05 0.68 -2.20 0.00 3.38 -1.24 -1.48 115.31 115.52 3dl5 h LEU 123 Ca 0.47 -0.83 0.03 0.00 0.09 0.00 0.00 57.88 57.65 3dl5 h LEU 123 Cb 0.38 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 3dl5 h LEU 123 CO -0.23 1.44 0.10 0.50 0.09 0.00 0.00 178.44 180.33 3dl5 h LYS 124 N 0.02 0.00 -0.40 1.13 3.64 -0.87 -2.22 116.57 117.87 3dl5 h LYS 124 Ca -0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 3dl5 h LYS 124 Cb 1.65 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.47 3dl5 h LYS 124 CO 0.18 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 177.11 3dl5 n ASP 125 N -4.13 4.69 -4.00 4.20 10.43 -0.68 -4.97 116.55 122.09 3dl5 n ASP 125 Ca -0.00 -2.97 -0.30 0.00 2.57 0.00 0.00 54.79 54.08 3dl5 n ASP 125 Cb 0.21 -0.60 -0.00 0.00 1.84 0.00 0.00 41.12 42.56 3dl5 n ASP 125 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 3dl5 n ASN 126 N -0.00 -2.99 0.06 -2.24 3.02 -0.83 -4.87 115.26 107.40 3dl5 n ASN 126 Ca 0.24 -0.91 0.12 0.00 -0.03 0.00 0.00 54.58 54.00 3dl5 n ASN 126 Cb 1.02 -3.36 0.06 0.00 -0.61 0.00 0.00 39.78 36.89 3dl5 n ASN 126 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3dl5 n PHE 127 N -4.49 0.53 -4.53 3.10 0.99 -0.56 -4.92 117.46 107.58 3dl5 n PHE 127 Ca -0.06 0.15 -0.34 0.00 -0.00 0.00 0.00 57.45 57.21 3dl5 n PHE 127 Cb 0.56 -0.64 -0.12 0.00 -1.00 0.00 0.00 39.48 38.28 3dl5 n PHE 127 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 3dl5 s VAL 128 N -3.24 3.71 -0.04 -4.37 0.11 -1.25 -4.69 120.40 110.63 3dl5 s VAL 128 Ca 0.03 -0.44 -0.03 0.00 -2.93 0.00 0.00 61.98 58.61 3dl5 s VAL 128 Cb 0.13 -2.58 -0.27 0.00 -1.53 0.00 0.00 36.38 32.12 3dl5 s VAL 128 CO 0.77 0.53 0.69 0.44 -3.33 0.00 0.00 175.10 174.21 3dl5 h ASP 129 N 6.26 0.39 -5.15 3.54 3.45 -0.59 -3.46 116.42 120.87 3dl5 h ASP 129 Ca -0.35 -0.64 -0.12 0.00 0.43 0.00 0.00 57.03 56.34 3dl5 h ASP 129 Cb 1.19 -0.13 -0.16 0.00 -0.56 0.00 0.00 39.33 39.67 3dl5 h ASP 129 CO 0.59 1.55 -0.59 -0.60 -1.57 0.00 0.00 179.24 178.61 3dl5 s ARG 130 N -2.59 0.60 -0.10 3.56 3.52 -1.15 -1.54 118.95 121.25 3dl5 s ARG 130 Ca -0.13 -0.97 0.00 0.00 -0.13 0.00 0.00 55.73 54.51 3dl5 s ARG 130 Cb 0.07 0.22 0.02 0.00 -1.56 0.00 0.00 34.95 33.70 3dl5 s ARG 130 CO 0.83 -0.14 -0.08 0.42 -0.81 0.00 0.00 175.30 175.52 3dl5 s ILE 131 N -3.22 0.99 -0.34 4.11 1.01 -0.15 -0.17 121.20 123.43 3dl5 s ILE 131 Ca 0.00 -0.30 -0.11 0.00 0.00 0.00 0.00 60.65 60.24 3dl5 s ILE 131 Cb 0.03 -0.99 -0.00 0.00 0.01 0.00 0.00 42.46 41.51 3dl5 s ILE 131 CO -0.07 0.35 0.20 -0.31 0.00 0.00 0.00 174.94 175.10 3dl5 s TYR 132 N 1.43 3.21 -0.19 3.97 1.51 0.82 -0.41 117.35 127.69 3dl5 s TYR 132 Ca -0.01 -0.56 0.01 0.00 -1.01 0.00 0.00 57.07 55.50 3dl5 s TYR 132 Cb -0.13 -2.42 0.03 0.00 -0.11 0.00 0.00 41.96 39.33 3dl5 s TYR 132 CO -0.05 -0.48 -0.15 -1.17 -1.11 0.00 0.00 175.55 172.59 3dl5 s LEU 133 N 1.63 2.30 -0.24 -1.29 1.98 -0.17 -1.79 118.68 121.10 3dl5 s LEU 133 Ca 0.04 -0.80 -0.19 0.00 -2.89 0.00 0.00 54.13 50.30 3dl5 s LEU 133 Cb -0.18 -1.39 -0.03 0.00 0.66 0.00 0.00 46.19 45.26 3dl5 s LEU 133 CO 0.08 -0.07 0.56 -0.89 -1.89 0.00 0.00 176.35 174.13 3dl5 s THR 134 N 1.32 5.05 -0.30 3.68 2.01 0.44 -1.43 115.64 126.41 3dl5 s THR 134 Ca 0.01 0.99 -0.14 0.00 0.31 0.00 0.00 61.69 62.86 3dl5 s THR 134 Cb -0.15 -3.87 -0.03 0.00 0.01 0.00 0.00 72.50 68.46 3dl5 s THR 134 CO -0.10 0.10 0.33 -0.13 -0.69 0.00 0.00 174.62 174.12 3dl5 s ARG 135 N 2.16 3.84 -0.23 4.92 0.52 -0.97 -1.10 118.95 128.10 3dl5 s ARG 135 Ca 0.24 -0.20 -0.09 0.00 -0.52 0.00 0.00 55.73 55.16 3dl5 s ARG 135 Cb -0.16 -3.71 -0.04 0.00 0.52 0.00 0.00 34.95 31.56 3dl5 s ARG 135 CO 0.09 -0.35 0.10 0.08 0.02 0.00 0.00 175.30 175.25 3dl5 s VAL 136 N 1.98 4.86 -1.35 3.52 1.01 -0.51 -0.72 120.40 129.19 3dl5 s VAL 136 Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 61.98 61.96 3dl5 s VAL 136 Cb -0.16 -3.24 0.08 0.00 0.00 0.00 0.00 36.38 33.06 3dl5 s VAL 136 CO 0.11 0.37 1.92 0.00 0.00 0.00 0.00 175.10 177.50 3dl5 n ALA 137 N 4.27 4.63 -3.55 5.51 0.00 0.83 -0.50 120.51 131.70 3dl5 n ALA 137 Ca -0.16 -3.97 -0.24 0.00 0.00 0.00 0.00 53.44 49.07 3dl5 n ALA 137 Cb 0.52 -3.43 -0.15 0.00 0.00 0.00 0.00 19.45 16.39 3dl5 n ALA 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3dl5 s LEU 138 N 2.51 0.25 0.36 0.00 1.43 -1.26 -4.49 118.68 117.48 3dl5 s LEU 138 Ca 0.48 -0.70 0.04 0.00 -1.03 0.00 0.00 54.13 52.92 3dl5 s LEU 138 Cb 0.08 -0.07 -0.06 0.00 0.03 0.00 0.00 46.19 46.17 3dl5 s LEU 138 CO -0.01 -0.37 0.06 -1.61 0.23 0.00 0.00 176.35 174.65 3dl5 s GLU 139 N 2.19 1.77 -0.83 1.70 0.41 -1.26 -4.65 118.70 118.04 3dl5 s GLU 139 Ca 0.05 -2.01 -0.02 0.00 -0.41 0.00 0.00 54.97 52.58 3dl5 s GLU 139 Cb -0.16 -0.99 0.00 0.00 -1.78 0.00 0.00 34.13 31.21 3dl5 s GLU 139 CO -0.18 -0.22 0.70 -0.25 -0.49 0.00 0.00 175.26 174.82 3dl5 n ASP 140 N -0.85 -2.96 -3.79 -0.19 8.00 -1.26 -5.03 116.55 110.47 3dl5 n ASP 140 Ca -0.04 -0.39 -0.11 0.00 0.71 0.00 0.00 54.79 54.95 3dl5 n ASP 140 Cb 0.66 -3.54 -0.08 0.00 -0.02 0.00 0.00 41.12 38.15 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 -3.23 0.09 0.40 0.53 -4.36 -1.26 -5.15 121.20 108.22 3dl5 s ILE 141 Ca 0.13 -0.71 -0.26 0.00 -0.26 0.00 0.00 60.65 59.55 3dl5 s ILE 141 Cb -0.06 -0.87 -0.09 0.00 1.25 0.00 0.00 42.46 42.70 3dl5 s ILE 141 CO 0.48 -0.39 1.23 -1.61 0.24 0.00 0.00 174.94 174.89 3dl5 s GLU 142 N -2.34 4.02 0.00 0.37 2.02 -1.26 -5.04 118.70 116.47 3dl5 s GLU 142 Ca -0.07 1.99 -0.01 0.00 0.02 0.00 0.00 54.97 56.91 3dl5 s GLU 142 Cb -0.02 -2.73 -0.01 0.00 0.10 0.00 0.00 34.13 31.48 3dl5 s GLU 142 CO -0.02 -0.39 0.01 -0.06 0.02 0.00 0.00 175.26 174.81 3dl5 s PHE 143 N -1.33 0.09 0.00 1.61 0.08 -1.26 -4.73 117.98 112.43 3dl5 s PHE 143 Ca 0.57 -0.17 0.00 0.00 0.12 0.00 0.00 56.93 57.44 3dl5 s PHE 143 Cb -0.34 -0.07 0.00 0.00 -0.57 0.00 0.00 43.02 42.04 3dl5 s PHE 143 CO 0.44 -0.09 0.22 -0.40 -0.10 0.00 0.00 175.22 175.28 3dl5 n ASP 144 N 2.43 0.43 -3.96 1.36 5.68 0.11 -4.97 116.55 117.63 3dl5 n ASP 144 Ca -0.17 -0.87 -0.17 0.00 -0.50 0.00 0.00 54.79 53.07 3dl5 n ASP 144 Cb 0.58 0.09 -0.15 0.00 -1.14 0.00 0.00 41.12 40.50 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 -0.09 0.51 0.23 2.12 2.01 -1.10 -4.98 115.64 114.33 3dl5 s THR 145 Ca 0.00 -0.24 0.04 0.00 0.31 0.00 0.00 61.69 61.81 3dl5 s THR 145 Cb 0.00 -0.45 -0.05 0.00 0.01 0.00 0.00 72.50 72.01 3dl5 s THR 145 CO 0.00 0.16 -0.03 -0.31 -0.69 0.00 0.00 174.62 173.75 3dl5 s TYR 146 N 0.08 1.62 -0.16 4.92 2.02 -1.26 -0.10 117.35 124.47 3dl5 s TYR 146 Ca -0.01 -0.85 -0.13 0.00 -0.37 0.00 0.00 57.07 55.72 3dl5 s TYR 146 Cb -0.05 -0.92 -0.05 0.00 -0.40 0.00 0.00 41.96 40.54 3dl5 s TYR 146 CO -0.00 0.06 0.27 0.12 -1.57 0.00 0.00 175.55 174.43 3dl5 s PHE 147 N -3.31 3.47 1.11 2.71 2.19 0.11 -4.55 117.98 119.71 3dl5 s PHE 147 Ca 0.27 0.58 -0.13 0.00 0.33 0.00 0.00 56.93 57.98 3dl5 s PHE 147 Cb 0.05 -2.30 0.22 0.00 -1.31 0.00 0.00 43.02 39.68 3dl5 s PHE 147 CO 0.08 0.28 0.86 -2.30 1.83 0.00 0.00 175.22 175.97 3dl5 n PRO 148 N 3.44 -1.83 -2.60 10.12 -0.02 -1.26 -4.86 135.00 138.00 3dl5 n PRO 148 Ca -0.13 -0.50 -0.42 0.00 -2.02 0.00 0.00 63.50 60.44 3dl5 n PRO 148 Cb 0.52 -2.12 -0.03 0.00 -0.02 0.00 0.00 33.50 31.85 3dl5 n PRO 148 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3dl5 s GLU 149 N -4.26 4.54 0.03 -0.52 0.41 -1.26 -4.96 118.70 112.68 3dl5 s GLU 149 Ca 0.66 1.56 -0.32 0.00 -0.41 0.00 0.00 54.97 56.46 3dl5 s GLU 149 Cb -0.23 -3.40 -0.10 0.00 -1.78 0.00 0.00 34.13 28.62 3dl5 s GLU 149 CO 0.64 -0.08 1.89 -0.89 -0.49 0.00 0.00 175.26 176.33 3dl5 n ILE 150 N 3.67 0.57 -1.34 -1.63 5.41 -1.26 -4.95 119.36 119.83 3dl5 n ILE 150 Ca 0.06 -0.10 -0.35 0.00 1.00 0.00 0.00 62.75 63.36 3dl5 n ILE 150 Cb 0.49 -2.11 0.10 0.00 -0.71 0.00 0.00 39.64 37.42 3dl5 n ILE 150 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 3dl5 n PRO 151 N 6.56 0.53 0.31 0.38 -0.02 -1.26 -4.90 135.00 136.61 3dl5 n PRO 151 Ca 0.20 0.25 0.19 0.00 -2.02 0.00 0.00 63.50 62.12 3dl5 n PRO 151 Cb 0.36 -2.45 1.02 0.00 -0.02 0.00 0.00 33.50 32.41 3dl5 n PRO 151 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3dl5 h GLU 152 N -0.36 0.00 0.00 -0.52 5.08 -2.04 -2.05 114.58 114.70 3dl5 h GLU 152 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 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 0.48 0.02 0.00 0.25 -1.00 0.00 0.00 179.01 178.76 3dl5 n THR 153 N -3.37 0.33 -4.44 1.13 -2.24 -1.26 -4.67 114.28 99.76 3dl5 n THR 153 Ca -0.02 0.08 -0.33 0.00 -2.27 0.00 0.00 64.05 61.51 3dl5 n THR 153 Cb 0.12 -0.85 -0.10 0.00 -2.10 0.00 0.00 70.33 67.39 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 -2.31 2.94 0.01 4.78 0.08 -0.77 -0.06 117.98 122.65 3dl5 s PHE 154 Ca 0.17 0.00 0.03 0.00 0.12 0.00 0.00 56.93 57.26 3dl5 s PHE 154 Cb 0.10 -1.64 -0.01 0.00 -0.57 0.00 0.00 43.02 40.89 3dl5 s PHE 154 CO 0.19 0.39 -0.10 -0.51 -0.10 0.00 0.00 175.22 175.09 3dl5 s LEU 155 N -1.33 2.07 0.31 -0.37 1.43 -0.04 -4.90 118.68 115.85 3dl5 s LEU 155 Ca 0.17 -0.26 -0.28 0.00 -1.03 0.00 0.00 54.13 52.72 3dl5 s LEU 155 Cb -0.11 -0.48 -0.09 0.00 0.03 0.00 0.00 46.19 45.54 3dl5 s LEU 155 CO 0.07 0.07 1.11 -2.16 0.23 0.00 0.00 176.35 175.67 3dl5 s PRO 156 N -0.54 4.50 0.00 1.29 0.04 -1.26 -0.04 135.00 138.99 3dl5 s PRO 156 Ca 0.02 1.79 0.00 0.00 0.04 0.00 0.00 61.00 62.85 3dl5 s PRO 156 Cb -0.05 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.45 3dl5 s PRO 156 CO 0.00 0.09 0.09 1.33 0.04 0.00 0.00 177.00 178.55 3dl5 n VAL 157 N 0.89 0.00 -3.67 -0.36 0.24 0.65 -3.02 118.33 113.06 3dl5 n VAL 157 Ca 0.00 -0.30 -0.14 0.00 -2.04 0.00 0.00 64.34 61.86 3dl5 n VAL 157 Cb 0.45 1.11 -0.08 0.00 -1.47 0.00 0.00 33.84 33.86 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 -0.43 -0.53 -0.23 6.34 5.04 -1.20 -3.62 117.35 122.72 3dl5 s TYR 158 Ca 0.00 1.19 -0.03 0.00 -2.44 0.00 0.00 57.07 55.79 3dl5 s TYR 158 Cb 0.00 0.22 0.12 0.00 0.35 0.00 0.00 41.96 42.65 3dl5 s TYR 158 CO 0.00 -0.35 0.33 1.41 -1.34 0.00 0.00 175.55 175.60 3dl5 s MET 159 N -0.22 0.30 1.14 4.97 -2.45 -0.87 -1.27 119.30 120.90 3dl5 s MET 159 Ca -0.04 0.45 -0.18 0.00 -1.25 0.00 0.00 55.69 54.67 3dl5 s MET 159 Cb -0.03 -0.67 0.26 0.00 1.25 0.00 0.00 34.83 35.64 3dl5 s MET 159 CO 0.03 -0.64 1.16 -1.54 1.05 0.00 0.00 175.02 175.08 3dl5 s SER 160 N 2.48 1.45 0.98 1.11 1.04 0.11 -1.77 113.70 119.10 3dl5 s SER 160 Ca 0.11 0.57 -0.13 0.00 0.48 0.00 0.00 55.95 56.97 3dl5 s SER 160 Cb -0.15 -0.78 0.18 0.00 0.10 0.00 0.00 66.02 65.36 3dl5 s SER 160 CO -0.15 -3.79 1.13 0.00 0.98 0.00 0.00 173.24 171.42 3dl5 s GLN 161 N -5.50 0.59 0.09 4.02 -2.07 -1.26 -3.33 119.66 112.20 3dl5 s GLN 161 Ca 0.71 0.27 -0.24 0.00 -1.82 0.00 0.00 55.36 54.28 3dl5 s GLN 161 Cb -0.09 -1.78 -0.07 0.00 -1.09 0.00 0.00 33.01 29.99 3dl5 s GLN 161 CO 0.55 -2.57 0.75 0.99 -1.32 0.00 0.00 175.29 173.70 3dl5 s THR 162 N -3.18 4.59 0.24 3.63 2.01 -1.26 -4.61 115.64 117.06 3dl5 s THR 162 Ca 0.66 1.61 0.10 0.00 0.31 0.00 0.00 61.69 64.37 3dl5 s THR 162 Cb -0.15 -4.10 -0.04 0.00 0.01 0.00 0.00 72.50 68.22 3dl5 s THR 162 CO 0.55 0.44 -0.10 -0.36 -0.69 0.00 0.00 174.62 174.46 3dl5 s PHE 163 N -0.58 2.54 -0.07 4.92 0.40 -0.20 -4.49 117.98 120.51 3dl5 s PHE 163 Ca 0.36 -0.26 0.03 0.00 -0.60 0.00 0.00 56.93 56.46 3dl5 s PHE 163 Cb -0.21 -1.17 0.01 0.00 0.51 0.00 0.00 43.02 42.16 3dl5 s PHE 163 CO 0.24 0.60 -0.14 0.00 0.70 0.00 0.00 175.22 176.62 3dl5 s THR 165 N 0.58 0.32 -1.53 0.00 2.01 -0.78 -4.84 115.64 111.39 3dl5 s THR 165 Ca -0.15 0.12 -0.09 0.00 0.31 0.00 0.00 61.69 61.88 3dl5 s THR 165 Cb -0.16 -0.46 0.07 0.00 0.01 0.00 0.00 72.50 71.97 3dl5 s THR 165 CO 0.04 0.23 0.67 0.29 -0.69 0.00 0.00 174.62 175.16 3dl5 n LYS 166 N 4.87 -3.75 -0.89 4.92 5.02 -1.26 -0.06 118.16 127.01 3dl5 n LYS 166 Ca -0.12 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 3dl5 n LYS 166 Cb 0.50 -4.94 0.00 0.00 -0.02 0.00 0.00 35.03 30.57 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 -2.85 -3.06 -4.68 4.39 3.02 -1.26 -4.99 115.26 105.83 3dl5 n ASN 167 Ca -0.11 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.07 3dl5 n ASN 167 Cb 0.59 -2.01 -0.08 0.00 -0.61 0.00 0.00 39.78 37.66 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 -1.69 5.29 0.15 2.41 1.01 0.92 -4.81 121.20 124.48 3dl5 s ILE 168 Ca 0.00 0.47 -0.23 0.00 0.00 0.00 0.00 60.65 60.89 3dl5 s ILE 168 Cb 0.00 -3.62 -0.08 0.00 0.01 0.00 0.00 42.46 38.77 3dl5 s ILE 168 CO 0.00 0.32 0.72 -0.44 0.00 0.00 0.00 174.94 175.55 3dl5 s SER 169 N 0.89 7.28 0.03 3.58 0.01 -1.26 -1.87 113.70 122.35 3dl5 s SER 169 Ca 0.14 1.54 -0.16 0.00 1.31 0.00 0.00 55.95 58.77 3dl5 s SER 169 Cb -0.14 -2.46 0.03 0.00 0.21 0.00 0.00 66.02 63.66 3dl5 s SER 169 CO 0.05 0.20 0.36 -0.72 0.41 0.00 0.00 173.24 173.55 3dl5 s TYR 170 N -1.19 -0.21 0.49 2.43 1.13 -0.54 -0.12 117.35 119.34 3dl5 s TYR 170 Ca 0.35 0.18 0.04 0.00 -1.41 0.00 0.00 57.07 56.23 3dl5 s TYR 170 Cb -0.22 0.16 -0.02 0.00 -1.10 0.00 0.00 41.96 40.78 3dl5 s TYR 170 CO 0.24 -0.51 0.11 -0.51 -2.51 0.00 0.00 175.55 172.37 3dl5 s ASP 171 N -1.85 4.24 -0.08 -0.18 1.01 0.10 -1.03 116.67 118.88 3dl5 s ASP 171 Ca -0.07 -1.43 -0.03 0.00 0.71 0.00 0.00 52.55 51.72 3dl5 s ASP 171 Cb -0.02 0.20 0.05 0.00 1.01 0.00 0.00 42.92 44.16 3dl5 s ASP 171 CO -0.01 -0.79 0.16 -0.36 0.21 0.00 0.00 175.17 174.37 3dl5 s PHE 172 N -2.79 -0.17 0.07 4.23 0.40 -1.26 -2.28 117.98 116.18 3dl5 s PHE 172 Ca 0.22 0.59 0.01 0.00 -0.60 0.00 0.00 56.93 57.14 3dl5 s PHE 172 Cb 0.02 -0.28 -0.04 0.00 0.51 0.00 0.00 43.02 43.24 3dl5 s PHE 172 CO 0.12 -0.27 -0.05 0.00 0.70 0.00 0.00 175.22 175.72 3dl5 s MET 173 N 2.29 0.66 -0.05 0.44 0.23 -0.52 0.03 119.30 122.38 3dl5 s MET 173 Ca 0.03 -1.15 0.06 0.00 -1.03 0.00 0.00 55.69 53.60 3dl5 s MET 173 Cb -0.12 -0.03 -0.02 0.00 -1.53 0.00 0.00 34.83 33.14 3dl5 s MET 173 CO -0.06 -0.05 -0.22 0.42 -2.03 0.00 0.00 175.02 173.08 3dl5 s ILE 174 N -3.25 2.33 -0.09 3.16 1.01 -0.39 -1.00 121.20 122.97 3dl5 s ILE 174 Ca 0.05 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 59.75 3dl5 s ILE 174 Cb 0.03 -1.86 -0.01 0.00 0.01 0.00 0.00 42.46 40.62 3dl5 s ILE 174 CO -0.06 0.57 -0.18 -0.36 0.00 0.00 0.00 174.94 174.91 3dl5 s PHE 175 N -0.33 2.64 -0.04 3.97 0.40 0.45 -0.25 117.98 124.82 3dl5 s PHE 175 Ca 0.02 -0.62 0.04 0.00 -0.60 0.00 0.00 56.93 55.77 3dl5 s PHE 175 Cb -0.12 -1.70 -0.03 0.00 0.51 0.00 0.00 43.02 41.68 3dl5 s PHE 175 CO 0.02 -0.15 -0.15 -2.00 0.70 0.00 0.00 175.22 173.64 3dl5 s GLU 176 N -0.05 2.45 -0.39 0.44 2.56 0.94 -0.97 118.70 123.69 3dl5 s GLU 176 Ca -0.05 -0.73 -0.29 0.00 0.00 0.00 0.00 54.97 53.91 3dl5 s GLU 176 Cb -0.14 -2.35 0.01 0.00 2.00 0.00 0.00 34.13 33.64 3dl5 s GLU 176 CO 0.04 0.62 1.44 0.21 -0.56 0.00 0.00 175.26 177.01 3dl5 s LYS 177 N -0.77 3.60 0.33 4.30 2.47 -0.59 -0.86 119.74 128.22 3dl5 s LYS 177 Ca 0.12 1.04 -0.28 0.00 -1.56 0.00 0.00 55.97 55.28 3dl5 s LYS 177 Cb -0.11 -4.02 -0.10 0.00 -1.46 0.00 0.00 37.83 32.14 3dl5 s LYS 177 CO 0.01 -1.53 1.20 -1.14 0.16 0.00 0.00 175.35 174.04 3dl5 s GLN 178 N 4.90 4.40 0.28 4.03 2.00 0.91 -4.98 119.66 131.21 3dl5 s GLN 178 Ca 0.63 1.98 0.06 0.00 -2.00 0.00 0.00 55.36 56.03 3dl5 s GLN 178 Cb -0.15 -3.03 -0.06 0.00 0.80 0.00 0.00 33.01 30.57 3dl5 s GLN 178 CO 0.32 -0.06 -0.05 -1.83 -0.50 0.00 0.00 175.29 173.16 3dl5 s GLU 179 N -1.77 1.56 0.31 1.67 -1.05 -1.26 -4.93 118.70 113.23 3dl5 s GLU 179 Ca 0.49 -1.79 0.03 0.00 -0.15 0.00 0.00 54.97 53.55 3dl5 s GLU 179 Cb -0.35 -1.13 0.17 0.00 -0.44 0.00 0.00 34.13 32.38 3dl5 s GLU 179 CO 0.45 0.02 0.87 1.63 0.95 0.00 0.00 175.26 179.18 3dl5 n LYS 180 N -0.59 0.03 -2.90 -4.83 4.01 -1.26 -5.25 118.16 107.36 3dl5 n LYS 180 Ca -0.05 0.48 -0.41 0.00 -0.51 0.00 0.00 58.31 57.82 3dl5 n LYS 180 Cb 0.64 -2.23 -0.04 0.00 -0.51 0.00 0.00 35.03 32.89 3dl5 n LYS 180 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 3dl5 s LEU 193 N -3.58 4.24 0.28 -0.35 0.20 -1.26 -5.35 118.68 112.85 3dl5 s LEU 193 Ca -0.00 1.24 -0.07 0.00 0.69 0.00 0.00 54.13 55.99 3dl5 s LEU 193 Cb 0.01 -3.24 0.48 0.00 -0.43 0.00 0.00 46.19 43.00 3dl5 s LEU 193 CO 0.03 -0.31 1.53 1.17 -0.29 0.00 0.00 176.35 178.47 3dl5 n LYS 194 N 4.70 -0.09 -0.09 1.98 4.81 -1.26 -1.35 118.16 126.86 3dl5 n LYS 194 Ca 0.03 1.52 -0.06 0.00 -0.87 0.00 0.00 58.31 58.93 3dl5 n LYS 194 Cb 0.50 -2.28 -0.00 0.00 0.02 0.00 0.00 35.03 33.26 3dl5 n LYS 194 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3dl5 h SER 195 N 0.00 -0.59 -0.07 3.14 4.64 -2.05 0.21 113.55 118.83 3dl5 h SER 195 Ca 0.48 0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.93 3dl5 h SER 195 Cb 0.76 0.32 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3dl5 h SER 195 CO -1.00 -0.21 0.02 0.40 -0.87 0.00 0.00 176.83 175.17 3dl5 h ILE 196 N -0.13 1.16 -0.94 0.95 2.04 -1.66 -0.89 117.51 118.05 3dl5 h ILE 196 Ca 0.17 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 3dl5 h ILE 196 Cb 0.39 1.37 -0.05 0.00 -0.74 0.00 0.00 36.82 37.79 3dl5 h ILE 196 CO -0.41 0.14 0.55 0.44 0.00 0.00 0.00 178.15 178.87 3dl5 h ASP 197 N -0.07 1.14 -0.39 1.72 3.32 -1.22 -0.94 116.42 119.98 3dl5 h ASP 197 Ca 0.02 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 3dl5 h ASP 197 Cb 0.20 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 3dl5 h ASP 197 CO -0.00 0.89 0.02 0.44 -1.72 0.00 0.00 179.24 178.87 3dl5 h ASP 198 N 1.30 0.66 -0.36 6.45 3.45 -0.45 -0.19 116.42 127.28 3dl5 h ASP 198 Ca 0.34 -0.29 -0.01 0.00 0.43 0.00 0.00 57.03 57.50 3dl5 h ASP 198 Cb -0.03 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.54 3dl5 h ASP 198 CO -0.06 0.79 0.20 0.74 -1.57 0.00 0.00 179.24 179.34 3dl5 h THR 199 N 0.51 1.14 -0.61 0.35 2.02 -0.82 0.38 112.91 115.87 3dl5 h THR 199 Ca 0.11 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.93 3dl5 h THR 199 Cb 0.44 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 3dl5 h THR 199 CO 0.02 0.15 0.39 0.58 0.37 0.00 0.00 175.52 177.02 3dl5 h VAL 200 N 0.46 1.17 0.23 3.16 2.07 -1.03 0.12 116.25 122.43 3dl5 h VAL 200 Ca 0.13 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 3dl5 h VAL 200 Cb 0.06 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 3dl5 h VAL 200 CO -0.02 0.17 -0.11 0.44 0.02 0.00 0.00 177.57 178.07 3dl5 h ASP 201 N 0.83 -0.26 -0.89 0.57 3.45 -0.63 0.34 116.42 119.83 3dl5 h ASP 201 Ca 0.22 -0.01 0.09 0.00 0.43 0.00 0.00 57.03 57.76 3dl5 h ASP 201 Cb -0.06 0.07 -0.07 0.00 -0.56 0.00 0.00 39.33 38.71 3dl5 h ASP 201 CO -0.04 -0.17 0.54 -0.07 -1.57 0.00 0.00 179.24 177.93 3dl5 h LEU 202 N -0.33 0.82 -0.88 1.55 4.07 -0.70 -0.30 115.31 119.53 3dl5 h LEU 202 Ca -0.03 0.03 -0.06 0.00 0.08 0.00 0.00 57.88 57.91 3dl5 h LEU 202 Cb 0.25 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 41.83 3dl5 h LEU 202 CO 0.05 0.49 0.18 -0.07 -1.08 0.00 0.00 178.44 178.01 3dl5 h LEU 203 N 0.93 0.95 -0.51 1.67 4.07 -0.40 -2.28 115.31 119.73 3dl5 h LEU 203 Ca 0.41 -0.18 -0.05 0.00 0.08 0.00 0.00 57.88 58.15 3dl5 h LEU 203 Cb 0.30 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.77 3dl5 h LEU 203 CO -0.22 0.90 0.12 1.23 -1.08 0.00 0.00 178.44 179.39 3dl5 h GLY 204 N 1.05 0.89 0.55 0.83 0.00 0.65 -2.70 103.07 104.34 3dl5 h GLY 204 Ca 0.21 -0.56 0.07 0.00 0.00 0.00 0.00 47.33 47.05 3dl5 h GLY 204 CO -0.00 0.52 0.21 0.83 0.00 0.00 0.00 176.54 178.10 3dl5 h GLU 205 N 0.71 0.40 -0.79 4.80 5.08 -0.75 -2.20 114.58 121.83 3dl5 h GLU 205 Ca 0.16 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 3dl5 h GLU 205 Cb 0.34 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 3dl5 h GLU 205 CO 0.00 0.26 0.50 0.82 -1.00 0.00 0.00 179.01 179.60 3dl5 h ILE 206 N 0.41 1.13 -0.01 3.13 2.04 -1.20 -3.35 117.51 119.66 3dl5 h ILE 206 Ca 0.25 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.77 3dl5 h ILE 206 Cb 0.25 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 3dl5 h ILE 206 CO -0.23 0.18 -0.11 0.49 0.00 0.00 0.00 178.15 178.47 3dl5 n PHE 207 N -4.59 0.00 -0.75 1.37 3.72 -0.87 -5.05 117.46 111.28 3dl5 n PHE 207 Ca 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 3dl5 n PHE 207 Cb 0.08 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 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 0.76 2.81 0.47 1.37 0.00 -0.93 0.16 105.19 109.84 3dl5 n GLY 208 Ca 0.05 -0.13 0.02 0.00 0.00 0.00 0.00 46.02 45.97 3dl5 n GLY 208 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3dl5 n ILE 209 N 0.00 0.35 0.28 -0.61 -5.35 -1.26 -3.37 119.36 109.39 3dl5 n ILE 209 Ca 0.00 -0.24 0.13 0.00 -0.27 0.00 0.00 62.75 62.37 3dl5 n ILE 209 Cb 0.00 -0.09 0.30 0.00 -1.74 0.00 0.00 39.64 38.11 3dl5 n ILE 209 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 3dl5 h ARG 210 N 0.91 0.00 -5.31 6.28 3.08 -0.68 -3.41 114.38 115.26 3dl5 h ARG 210 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 3dl5 h ARG 210 Cb 0.42 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.33 3dl5 h ARG 210 CO 0.04 0.00 -0.02 0.21 -1.07 0.00 0.00 179.97 179.12 3dl5 s LYS 211 N -3.28 3.82 0.36 0.04 2.20 -1.22 -4.95 119.74 116.71 3dl5 s LYS 211 Ca 0.06 0.06 0.13 0.00 -0.36 0.00 0.00 55.97 55.86 3dl5 s LYS 211 Cb 0.07 -3.74 0.96 0.00 -1.51 0.00 0.00 37.83 33.61 3dl5 s LYS 211 CO 0.63 -0.53 1.78 1.98 -0.36 0.00 0.00 175.35 178.86 3dl5 h MET 212 N 8.28 0.51 -0.84 4.03 1.85 -1.91 0.67 114.93 127.53 3dl5 h MET 212 Ca -0.28 -0.03 0.11 0.00 -0.61 0.00 0.00 59.70 58.89 3dl5 h MET 212 Cb 1.13 -0.12 -0.06 0.00 0.43 0.00 0.00 31.60 32.98 3dl5 h MET 212 CO 0.75 0.34 0.55 0.78 -0.40 0.00 0.00 176.91 178.93 3dl5 h GLY 213 N 0.53 1.13 2.00 1.39 0.00 -1.92 0.20 103.07 106.40 3dl5 h GLY 213 Ca 0.58 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.60 3dl5 h GLY 213 CO -0.33 0.15 0.00 0.70 0.00 0.00 0.00 176.54 177.06 3dl5 n ASN 214 N -4.53 0.23 -0.42 0.19 3.02 0.23 -1.31 115.26 112.68 3dl5 n ASN 214 Ca 0.15 0.57 0.12 0.00 -0.03 0.00 0.00 54.58 55.39 3dl5 n ASN 214 Cb 0.38 -0.61 0.14 0.00 -0.61 0.00 0.00 39.78 39.07 3dl5 n ASN 214 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3dl5 n ARG 215 N -1.77 1.11 -3.19 3.52 1.74 0.69 -4.29 116.66 114.47 3dl5 n ARG 215 Ca 0.02 -0.84 -0.22 0.00 -0.77 0.00 0.00 57.85 56.04 3dl5 n ARG 215 Cb 0.15 -1.48 -0.05 0.00 -1.02 0.00 0.00 32.46 30.06 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 -0.21 0.75 -2.30 -1.55 8.25 -0.42 -4.96 115.22 114.78 3dl5 n HIS 216 Ca 0.10 -3.77 -0.35 0.00 -0.26 0.00 0.00 57.72 53.44 3dl5 n HIS 216 Cb 0.43 -0.42 -0.00 0.00 1.12 0.00 0.00 29.99 31.12 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 -2.07 3.46 0.30 -0.41 1.02 -1.21 -4.89 119.74 115.94 3dl5 s LYS 217 Ca 0.39 1.60 -0.29 0.00 0.02 0.00 0.00 55.97 57.69 3dl5 s LYS 217 Cb 0.25 -2.06 -0.09 0.00 -0.52 0.00 0.00 37.83 35.40 3dl5 s LYS 217 CO -0.09 -0.76 1.11 0.12 -0.92 0.00 0.00 175.35 174.80 3dl5 s PHE 218 N -1.77 3.51 0.30 3.18 5.36 -1.26 -4.85 117.98 122.46 3dl5 s PHE 218 Ca 0.71 1.68 -0.29 0.00 -0.96 0.00 0.00 56.93 58.07 3dl5 s PHE 218 Cb -0.24 -3.29 -0.11 0.00 -0.34 0.00 0.00 43.02 39.05 3dl5 s PHE 218 CO 0.27 -0.64 1.44 -2.14 -1.46 0.00 0.00 175.22 172.69 3dl5 s PRO 219 N -1.59 4.23 0.61 10.12 0.02 -1.26 -4.98 135.00 142.16 3dl5 s PRO 219 Ca 0.46 2.38 -0.18 0.00 0.02 0.00 0.00 61.00 63.68 3dl5 s PRO 219 Cb -0.31 -3.06 -0.03 0.00 0.02 0.00 0.00 34.50 31.12 3dl5 s PRO 219 CO 0.40 -0.42 1.23 0.15 -0.33 0.00 0.00 177.00 178.03 3dl5 s LYS 220 N -1.14 2.85 0.43 5.54 1.02 -1.26 -4.84 119.74 122.34 3dl5 s LYS 220 Ca 0.56 1.87 0.10 0.00 0.02 0.00 0.00 55.97 58.51 3dl5 s LYS 220 Cb -0.43 -1.91 0.94 0.00 -0.52 0.00 0.00 37.83 35.91 3dl5 s LYS 220 CO 0.51 -1.31 2.05 1.05 -0.92 0.00 0.00 175.35 176.72 3dl5 h GLU 221 N 0.76 0.45 0.00 1.68 4.11 -1.93 -2.18 114.58 117.47 3dl5 h GLU 221 Ca -0.50 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 58.90 3dl5 h GLU 221 Cb 1.31 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.45 3dl5 h GLU 221 CO 0.54 0.30 0.07 -0.85 0.07 0.00 0.00 179.01 179.14 3dl5 n GLU 222 N -4.48 0.07 -0.06 1.06 0.00 -1.26 -1.14 120.64 114.83 3dl5 n GLU 222 Ca 0.04 0.55 0.03 0.00 0.00 0.00 0.00 57.16 57.78 3dl5 n GLU 222 Cb 0.14 -1.81 0.04 0.00 0.00 0.00 0.00 31.44 29.81 3dl5 n GLU 222 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 3dl5 n ILE 223 N -1.89 1.03 -3.82 3.84 -5.35 -0.83 -5.01 119.36 107.33 3dl5 n ILE 223 Ca -0.01 -1.14 -0.36 0.00 -0.27 0.00 0.00 62.75 60.98 3dl5 n ILE 223 Cb 0.09 0.36 -0.07 0.00 -1.74 0.00 0.00 39.64 38.27 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 -1.31 3.48 -0.15 4.28 6.04 -0.29 -4.55 117.35 124.85 3dl5 s TYR 224 Ca 0.09 0.40 -0.29 0.00 0.04 0.00 0.00 57.07 57.30 3dl5 s TYR 224 Cb 0.08 -2.06 -0.01 0.00 -1.04 0.00 0.00 41.96 38.93 3dl5 s TYR 224 CO 0.01 0.47 1.17 1.21 -1.54 0.00 0.00 175.55 176.87 3dl5 s ASN 225 N -0.25 7.04 -1.14 4.32 3.84 -1.26 -3.87 114.94 123.62 3dl5 s ASN 225 Ca 0.11 1.63 -0.21 0.00 0.21 0.00 0.00 52.86 54.60 3dl5 s ASN 225 Cb -0.11 -2.55 -0.01 0.00 -0.55 0.00 0.00 41.25 38.03 3dl5 s ASN 225 CO 0.01 -0.66 0.79 0.41 -2.79 0.00 0.00 177.10 174.85 3dl5 n THR 226 N 5.08 -5.74 0.30 -5.21 -1.04 -1.26 -4.84 114.28 101.56 3dl5 n THR 226 Ca 0.12 -0.95 0.13 0.00 -2.04 0.00 0.00 64.05 61.32 3dl5 n THR 226 Cb 0.46 -4.27 0.72 0.00 -1.82 0.00 0.00 70.33 65.42 3dl5 n THR 226 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 3dl5 h PRO 227 N -1.91 0.00 0.00 -2.82 0.13 -1.89 -2.17 132.00 123.34 3dl5 h PRO 227 Ca -0.67 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.46 3dl5 h PRO 227 Cb 1.36 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.49 3dl5 h PRO 227 CO 0.48 0.00 -0.00 0.66 -0.23 0.00 0.00 178.00 178.91 3dl5 h SER 228 N 0.00 0.00 -2.60 1.44 4.64 -1.88 -3.36 113.55 111.79 3dl5 h SER 228 Ca 0.00 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.64 3dl5 h SER 228 Cb 0.65 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.57 3dl5 h SER 228 CO 0.00 0.00 0.62 -0.63 -0.87 0.00 0.00 176.83 175.95 3dl5 s ILE 229 N -3.59 4.64 -0.21 0.95 1.01 -0.82 -4.49 121.20 118.68 3dl5 s ILE 229 Ca 0.02 -1.13 -0.20 0.00 0.00 0.00 0.00 60.65 59.34 3dl5 s ILE 229 Cb 0.08 -4.70 -0.17 0.00 0.01 0.00 0.00 42.46 37.68 3dl5 s ILE 229 CO 0.57 -1.42 0.11 0.54 0.00 0.00 0.00 174.94 174.73 3dl5 n ARG 230 N 6.81 0.56 -0.26 2.79 1.74 -1.26 -4.58 116.66 122.46 3dl5 n ARG 230 Ca 0.10 0.53 0.08 0.00 -0.77 0.00 0.00 57.85 57.80 3dl5 n ARG 230 Cb 0.47 -1.71 0.23 0.00 -1.02 0.00 0.00 32.46 30.43 3dl5 n ARG 230 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3dl5 n PHE 231 N -4.42 0.69 -2.33 -1.55 3.01 -1.26 -4.57 117.46 107.02 3dl5 n PHE 231 Ca -0.33 -0.50 -0.04 0.00 1.01 0.00 0.00 57.45 57.59 3dl5 n PHE 231 Cb 0.68 -0.02 0.06 0.00 -0.01 0.00 0.00 39.48 40.19 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 1.02 3.34 2.88 1.37 0.00 -1.24 -4.93 105.19 107.63 3dl5 n GLY 232 Ca 0.17 -1.45 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 3dl5 n GLY 232 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dl5 n ARG 233 N -0.45 3.13 0.03 1.61 1.74 -1.26 -2.05 116.66 119.41 3dl5 n ARG 233 Ca 0.18 -2.99 -0.07 0.00 -0.77 0.00 0.00 57.85 54.20 3dl5 n ARG 233 Cb 0.91 -3.19 -0.12 0.00 -1.02 0.00 0.00 32.46 29.04 3dl5 n ARG 233 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 3dl5 h GLU 234 N 6.12 0.00 -6.29 5.56 4.81 -1.75 -3.45 114.58 119.58 3dl5 h GLU 234 Ca 0.50 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 59.15 3dl5 h GLU 234 Cb 0.67 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.07 3dl5 h GLU 234 CO 1.74 0.74 1.19 1.58 -0.73 0.00 0.00 179.01 183.53 3dl5 n HIS 235 N -3.20 2.38 0.02 0.92 -0.00 -0.73 -4.17 115.22 110.44 3dl5 n HIS 235 Ca -0.07 -0.18 0.00 0.00 0.46 0.00 0.00 57.72 57.93 3dl5 n HIS 235 Cb 0.97 -2.73 0.01 0.00 -0.12 0.00 0.00 29.99 28.12 3dl5 n HIS 235 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 3dl5 n TYR 236 N 7.39 0.00 0.91 1.57 4.02 -1.26 -1.25 117.16 128.54 3dl5 n TYR 236 Ca 0.22 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.25 3dl5 n TYR 236 Cb 0.35 -0.16 0.57 0.00 -0.02 0.00 0.00 39.34 40.08 3dl5 n TYR 236 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 3dl5 n GLU 237 N -1.16 0.04 0.24 -0.72 2.13 -1.26 -2.32 120.64 117.58 3dl5 n GLU 237 Ca 0.00 0.05 0.13 0.00 0.66 0.00 0.00 57.16 58.01 3dl5 n GLU 237 Cb 0.00 -1.55 0.39 0.00 0.27 0.00 0.00 31.44 30.56 3dl5 n GLU 237 CO 0.00 0.00 0.00 0.74 -0.41 0.00 0.00 177.13 177.46 3dl5 h PHE 238 N 0.00 0.00 -0.66 4.31 0.04 -1.52 -2.11 116.94 117.00 3dl5 h PHE 238 Ca 0.00 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.70 3dl5 h PHE 238 Cb 0.51 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.64 3dl5 h PHE 238 CO 0.00 0.05 0.13 1.96 -0.60 0.00 0.00 178.31 179.85 3dl5 h GLN 239 N 0.00 1.07 -0.02 1.51 1.08 -1.66 0.12 115.11 117.21 3dl5 h GLN 239 Ca -0.00 -0.27 -0.14 0.00 -1.45 0.00 0.00 58.65 56.79 3dl5 h GLN 239 Cb 0.81 -0.14 0.01 0.00 -0.05 0.00 0.00 27.48 28.11 3dl5 h GLN 239 CO 0.01 0.97 -0.53 -0.92 -0.95 0.00 0.00 178.83 177.40 3dl5 h TYR 240 N 1.01 0.58 -0.13 2.96 5.03 -1.68 -3.23 116.97 121.52 3dl5 h TYR 240 Ca 0.21 -0.30 -0.14 0.00 2.58 0.00 0.00 58.73 61.08 3dl5 h TYR 240 Cb 0.40 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.60 3dl5 h TYR 240 CO 0.03 1.10 -0.53 -0.07 -1.32 0.00 0.00 178.16 177.38 3dl5 h LEU 241 N -0.11 0.40 -0.38 2.82 3.38 -1.21 -2.32 115.31 117.89 3dl5 h LEU 241 Ca -0.06 -0.20 -0.15 0.00 0.09 0.00 0.00 57.88 57.56 3dl5 h LEU 241 Cb 1.23 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 3dl5 h LEU 241 CO 0.11 0.85 -0.71 0.44 0.09 0.00 0.00 178.44 179.22 3dl5 h ASP 242 N 0.28 0.00 -0.55 -0.43 3.32 -0.92 -1.74 116.42 116.38 3dl5 h ASP 242 Ca 0.01 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 3dl5 h ASP 242 Cb 1.02 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 3dl5 h ASP 242 CO 0.09 0.71 0.02 0.25 -1.72 0.00 0.00 179.24 178.59 3dl5 h LEU 243 N 0.00 0.96 0.33 1.55 5.85 -1.49 0.27 115.31 122.77 3dl5 h LEU 243 Ca -0.01 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 3dl5 h LEU 243 Cb 1.37 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 3dl5 h LEU 243 CO 0.09 1.00 -0.19 -0.07 -0.34 0.00 0.00 178.44 178.94 3dl5 h LEU 244 N 0.91 -0.45 -0.96 2.25 4.07 -1.15 -1.56 115.31 118.42 3dl5 h LEU 244 Ca 0.17 0.02 0.10 0.00 0.08 0.00 0.00 57.88 58.25 3dl5 h LEU 244 Cb 0.50 0.13 -0.08 0.00 1.08 0.00 0.00 40.66 42.30 3dl5 h LEU 244 CO 0.02 -0.30 0.60 0.28 -1.08 0.00 0.00 178.44 177.96 3dl5 h SER 245 N -0.48 0.91 -0.58 -0.43 0.02 -0.87 -1.26 113.55 110.86 3dl5 h SER 245 Ca -0.04 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 3dl5 h SER 245 Cb 0.39 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 3dl5 h SER 245 CO 0.05 0.53 0.19 0.03 -1.14 0.00 0.00 176.83 176.48 3dl5 h ARG 246 N 1.01 0.89 0.00 3.45 3.08 0.01 -1.20 114.38 121.62 3dl5 h ARG 246 Ca 0.45 -0.19 -0.08 0.00 0.07 0.00 0.00 59.98 60.24 3dl5 h ARG 246 Cb 0.35 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 3dl5 h ARG 246 CO -0.23 0.80 -0.38 -0.39 -1.07 0.00 0.00 179.97 178.70 3dl5 h VAL 247 N 0.81 0.72 -0.26 2.04 -1.51 -0.78 -0.16 116.25 117.11 3dl5 h VAL 247 Ca 0.19 -1.76 -0.10 0.00 -1.23 0.00 0.00 66.70 63.80 3dl5 h VAL 247 Cb 0.27 2.16 -0.01 0.00 -2.13 0.00 0.00 31.29 31.58 3dl5 h VAL 247 CO -0.01 0.37 -0.27 -0.07 -1.23 0.00 0.00 177.57 176.36 3dl5 h LEU 248 N 0.00 0.52 0.24 4.19 4.07 -0.93 0.66 115.31 124.05 3dl5 h LEU 248 Ca -0.00 -0.19 -0.33 0.00 0.08 0.00 0.00 57.88 57.44 3dl5 h LEU 248 Cb 1.13 -0.14 0.03 0.00 1.08 0.00 0.00 40.66 42.76 3dl5 h LEU 248 CO 0.05 0.78 -1.49 -0.08 -1.08 0.00 0.00 178.44 176.62 3dl5 h GLU 249 N 0.45 0.50 -0.00 1.13 4.57 -0.98 -3.40 114.58 116.86 3dl5 h GLU 249 Ca 0.06 -0.86 0.00 0.00 -1.18 0.00 0.00 59.36 57.38 3dl5 h GLU 249 Cb 0.71 0.32 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 3dl5 h GLU 249 CO 0.05 1.41 -0.21 0.09 -1.18 0.00 0.00 179.01 179.18 3dl5 n ASN 250 N -3.69 0.25 -4.60 1.04 3.02 -0.09 -4.96 115.26 106.23 3dl5 n ASN 250 Ca -0.17 -0.63 -0.51 0.00 -0.03 0.00 0.00 54.58 53.25 3dl5 n ASN 250 Cb 1.10 0.97 -0.05 0.00 -0.61 0.00 0.00 39.78 41.18 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 1.08 0.47 3.77 7.41 0.00 0.23 -4.87 105.19 113.28 3dl5 n GLY 251 Ca 0.01 0.66 -0.39 0.00 0.00 0.00 0.00 46.02 46.31 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 0.40 3.50 -0.03 4.61 0.00 -0.89 -4.63 121.76 124.71 3dl5 s ALA 252 Ca 0.81 0.01 -0.30 0.00 0.00 0.00 0.00 51.96 52.49 3dl5 s ALA 252 Cb -0.90 -2.72 -0.06 0.00 0.00 0.00 0.00 23.12 19.44 3dl5 s ALA 252 CO 0.47 0.18 1.54 -0.47 0.00 0.00 0.00 175.76 177.48 3dl5 s TYR 253 N -0.23 2.38 -0.01 0.00 6.14 -1.26 -2.39 117.35 121.98 3dl5 s TYR 253 Ca 0.31 0.47 -0.00 0.00 0.64 0.00 0.00 57.07 58.48 3dl5 s TYR 253 Cb -0.18 -3.81 0.02 0.00 0.42 0.00 0.00 41.96 38.40 3dl5 s TYR 253 CO 0.17 -3.24 0.03 1.03 0.64 0.00 0.00 175.55 174.17 3dl5 s ARG 254 N 3.31 -0.01 0.48 4.97 0.52 -0.72 -5.00 118.95 122.50 3dl5 s ARG 254 Ca 0.69 0.11 -0.15 0.00 -0.52 0.00 0.00 55.73 55.86 3dl5 s ARG 254 Cb -0.33 -0.12 -0.08 0.00 0.52 0.00 0.00 34.95 34.95 3dl5 s ARG 254 CO 0.28 -0.09 0.93 -1.83 0.02 0.00 0.00 175.30 174.61 3dl5 s GLU 255 N 0.54 3.92 0.28 3.54 1.03 -1.26 -1.14 118.70 125.61 3dl5 s GLU 255 Ca -0.04 0.84 -0.08 0.00 0.03 0.00 0.00 54.97 55.72 3dl5 s GLU 255 Cb -0.06 -2.20 -0.00 0.00 -0.80 0.00 0.00 34.13 31.06 3dl5 s GLU 255 CO -0.02 -0.20 0.44 0.54 -1.33 0.00 0.00 175.26 174.70 3dl5 s ASN 256 N -3.04 0.31 0.63 0.83 2.20 -1.26 -4.92 114.94 109.69 3dl5 s ASN 256 Ca 0.57 -1.20 0.20 0.00 -0.94 0.00 0.00 52.86 51.49 3dl5 s ASN 256 Cb -0.10 0.60 0.88 0.00 -2.00 0.00 0.00 41.25 40.63 3dl5 s ASN 256 CO 0.30 -1.18 1.44 0.08 -2.94 0.00 0.00 177.10 174.80 3dl5 h ARG 257 N 2.24 0.00 -0.10 3.55 0.11 -1.97 -2.50 114.38 115.71 3dl5 h ARG 257 Ca -0.28 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.69 3dl5 h ARG 257 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 3dl5 h ARG 257 CO 0.39 0.00 -0.37 1.15 0.10 0.00 0.00 179.97 181.24 3dl5 h THR 258 N 0.00 1.39 0.00 0.08 2.02 -1.96 -3.48 112.91 110.96 3dl5 h THR 258 Ca 0.20 -1.71 0.00 0.00 0.77 0.00 0.00 66.41 65.68 3dl5 h THR 258 Cb 1.91 2.19 0.00 0.00 -1.74 0.00 0.00 68.15 70.51 3dl5 h THR 258 CO -0.00 0.50 0.00 0.61 0.37 0.00 0.00 175.52 177.00 3dl5 n GLY 259 N 0.62 0.86 3.20 2.16 0.00 -0.94 -4.85 105.19 106.24 3dl5 n GLY 259 Ca -0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 3dl5 n GLY 259 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dl5 s ILE 260 N -2.12 3.62 0.74 -0.61 1.01 -1.26 -4.99 121.20 117.58 3dl5 s ILE 260 Ca 0.00 -1.57 -0.15 0.00 0.00 0.00 0.00 60.65 58.93 3dl5 s ILE 260 Cb 0.00 -3.25 0.04 0.00 0.01 0.00 0.00 42.46 39.26 3dl5 s ILE 260 CO 0.00 -0.44 1.20 -0.44 0.00 0.00 0.00 174.94 175.26 3dl5 s SER 261 N 1.76 4.17 0.44 3.58 0.01 -1.26 -4.67 113.70 117.73 3dl5 s SER 261 Ca 0.02 2.34 0.05 0.00 1.31 0.00 0.00 55.95 59.67 3dl5 s SER 261 Cb -0.22 -2.59 -0.06 0.00 0.21 0.00 0.00 66.02 63.37 3dl5 s SER 261 CO -0.00 -2.28 0.02 0.42 0.41 0.00 0.00 173.24 171.81 3dl5 s THR 262 N -2.03 1.77 -0.24 1.44 -4.23 -0.30 -1.41 115.64 110.64 3dl5 s THR 262 Ca 0.74 -1.98 -0.02 0.00 -1.18 0.00 0.00 61.69 59.25 3dl5 s THR 262 Cb -0.29 -2.75 0.02 0.00 1.34 0.00 0.00 72.50 70.83 3dl5 s THR 262 CO 0.46 0.00 -0.07 -0.31 -0.54 0.00 0.00 174.62 174.16 3dl5 s TYR 263 N -2.75 3.05 -0.06 3.99 2.02 -0.45 -1.75 117.35 121.40 3dl5 s TYR 263 Ca 0.27 -1.55 0.04 0.00 -0.37 0.00 0.00 57.07 55.46 3dl5 s TYR 263 Cb 0.07 -2.05 0.00 0.00 -0.40 0.00 0.00 41.96 39.58 3dl5 s TYR 263 CO 0.14 -0.73 -0.18 -1.54 -1.57 0.00 0.00 175.55 171.67 3dl5 s SER 264 N 1.32 2.35 0.36 2.29 1.04 -1.01 -1.87 113.70 118.19 3dl5 s SER 264 Ca 0.00 -0.40 0.08 0.00 0.48 0.00 0.00 55.95 56.12 3dl5 s SER 264 Cb -0.16 -0.84 -0.06 0.00 0.10 0.00 0.00 66.02 65.06 3dl5 s SER 264 CO -0.05 0.14 0.05 0.27 0.98 0.00 0.00 173.24 174.63 3dl5 s ILE 265 N 0.22 2.54 -0.12 -1.02 -4.36 -0.19 -2.10 121.20 116.18 3dl5 s ILE 265 Ca -0.09 -1.91 0.01 0.00 -0.26 0.00 0.00 60.65 58.39 3dl5 s ILE 265 Cb -0.14 -2.86 0.02 0.00 1.25 0.00 0.00 42.46 40.73 3dl5 s ILE 265 CO 0.04 -0.15 -0.14 0.12 0.24 0.00 0.00 174.94 175.05 3dl5 s PHE 266 N -2.54 1.94 0.00 1.37 5.36 -1.26 -0.48 117.98 122.37 3dl5 s PHE 266 Ca 0.36 -0.96 0.00 0.00 -0.96 0.00 0.00 56.93 55.37 3dl5 s PHE 266 Cb 0.01 -1.43 0.00 0.00 -0.34 0.00 0.00 43.02 41.26 3dl5 s PHE 266 CO 0.20 -0.52 0.00 0.41 -1.46 0.00 0.00 175.22 173.85 3dl5 n GLY 267 N 4.42 0.13 3.22 13.12 0.00 -0.15 -5.01 105.19 120.92 3dl5 n GLY 267 Ca -0.18 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.05 1.05 0.04 1.61 -1.52 -0.43 -4.98 119.66 114.38 3dl5 s GLN 268 Ca 0.00 -1.50 -0.07 0.00 -1.95 0.00 0.00 55.36 51.84 3dl5 s GLN 268 Cb 0.00 -0.19 -0.01 0.00 -0.22 0.00 0.00 33.01 32.59 3dl5 s GLN 268 CO 0.00 -0.14 0.13 0.00 -0.25 0.00 0.00 175.29 175.04 3dl5 s MET 269 N -3.92 0.62 0.01 2.91 0.23 -1.26 0.05 119.30 117.94 3dl5 s MET 269 Ca 0.23 -0.70 0.02 0.00 -1.03 0.00 0.00 55.69 54.20 3dl5 s MET 269 Cb 0.06 0.25 -0.01 0.00 -1.53 0.00 0.00 34.83 33.60 3dl5 s MET 269 CO 0.03 -0.17 -0.05 -1.64 -2.03 0.00 0.00 175.02 171.16 3dl5 s MET 270 N -2.55 0.41 -0.01 3.16 -1.94 -0.32 -4.99 119.30 113.06 3dl5 s MET 270 Ca -0.05 -0.40 0.04 0.00 -1.71 0.00 0.00 55.69 53.57 3dl5 s MET 270 Cb -0.01 -0.29 -0.01 0.00 2.01 0.00 0.00 34.83 36.53 3dl5 s MET 270 CO -0.04 0.07 -0.14 0.50 -0.01 0.00 0.00 175.02 175.40 3dl5 s ARG 271 N -0.72 1.16 0.01 2.03 3.52 -1.26 0.14 118.95 123.83 3dl5 s ARG 271 Ca -0.04 -0.48 0.00 0.00 -0.13 0.00 0.00 55.73 55.08 3dl5 s ARG 271 Cb -0.05 -1.10 -0.01 0.00 -1.56 0.00 0.00 34.95 32.22 3dl5 s ARG 271 CO -0.00 0.27 -0.03 -0.06 -0.81 0.00 0.00 175.30 174.68 3dl5 s PHE 272 N -0.24 0.24 0.15 5.12 0.08 0.94 -4.84 117.98 119.42 3dl5 s PHE 272 Ca 0.04 -0.32 -0.13 0.00 0.12 0.00 0.00 56.93 56.64 3dl5 s PHE 272 Cb -0.06 -0.16 -0.07 0.00 -0.57 0.00 0.00 43.02 42.16 3dl5 s PHE 272 CO -0.00 -0.10 0.53 0.34 -0.10 0.00 0.00 175.22 175.89 3dl5 s ASP 273 N -0.88 6.76 -0.02 1.36 2.15 -1.26 -0.82 116.67 123.95 3dl5 s ASP 273 Ca -0.09 1.01 0.03 0.00 0.43 0.00 0.00 52.55 53.93 3dl5 s ASP 273 Cb -0.06 -2.26 0.05 0.00 -0.30 0.00 0.00 42.92 40.35 3dl5 s ASP 273 CO -0.00 0.08 0.88 0.23 -0.17 0.00 0.00 175.17 176.18 3dl5 n MET 274 N 0.64 1.44 0.02 4.34 2.81 -0.74 -4.53 117.12 121.10 3dl5 n MET 274 Ca -0.05 -1.33 -0.22 0.00 -1.81 0.00 0.00 57.70 54.30 3dl5 n MET 274 Cb 0.52 -0.88 -0.14 0.00 -0.71 0.00 0.00 33.22 32.01 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 0.29 -0.02 0.03 3.08 -1.74 -3.40 114.38 112.62 3dl5 h ARG 275 Ca 0.00 -0.50 0.00 0.00 0.07 0.00 0.00 59.98 59.55 3dl5 h ARG 275 Cb 0.85 0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.08 3dl5 h ARG 275 CO 0.00 1.24 0.00 0.39 -1.07 0.00 0.00 179.97 180.53 3dl5 n GLU 276 N -3.62 0.87 -3.82 0.04 -0.58 -1.26 -4.96 120.64 107.30 3dl5 n GLU 276 Ca -0.29 -1.30 -0.04 0.00 -0.42 0.00 0.00 57.16 55.11 3dl5 n GLU 276 Cb 1.02 -1.25 0.01 0.00 -0.57 0.00 0.00 31.44 30.64 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 -1.10 -0.07 -0.15 1.62 1.04 -1.26 -3.43 113.70 110.35 3dl5 s SER 277 Ca 0.16 -0.59 -0.01 0.00 0.48 0.00 0.00 55.95 55.99 3dl5 s SER 277 Cb 0.11 0.52 -0.01 0.00 0.10 0.00 0.00 66.02 66.74 3dl5 s SER 277 CO 0.17 -1.00 -0.12 0.12 0.98 0.00 0.00 173.24 173.39 3dl5 s PHE 278 N -2.64 2.83 -1.17 5.02 5.36 -0.88 -4.19 117.98 122.31 3dl5 s PHE 278 Ca 0.17 -0.80 -0.16 0.00 -0.96 0.00 0.00 56.93 55.19 3dl5 s PHE 278 Cb -0.02 -1.90 -0.06 0.00 -0.34 0.00 0.00 43.02 40.71 3dl5 s PHE 278 CO 0.04 -0.33 2.17 -0.35 -1.46 0.00 0.00 175.22 175.29 3dl5 n PRO 279 N 3.86 2.35 -3.60 10.12 -0.04 -1.26 -4.06 135.00 142.37 3dl5 n PRO 279 Ca -0.18 -2.17 -0.40 0.00 -0.04 0.00 0.00 63.50 60.71 3dl5 n PRO 279 Cb 0.52 -3.03 -0.11 0.00 -0.04 0.00 0.00 33.50 30.84 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 1.43 4.39 0.18 1.53 2.96 -1.26 -4.32 118.68 123.59 3dl5 s LEU 280 Ca 0.52 -0.62 -0.32 0.00 -0.22 0.00 0.00 54.13 53.49 3dl5 s LEU 280 Cb 0.14 -2.05 -0.16 0.00 0.50 0.00 0.00 46.19 44.63 3dl5 s LEU 280 CO -0.00 -0.26 1.10 0.18 -1.32 0.00 0.00 176.35 176.05 3dl5 n LEU 281 N 5.03 1.33 -0.00 -0.68 4.77 -1.26 -4.69 117.00 121.49 3dl5 n LEU 281 Ca -0.13 1.15 0.09 0.00 -0.03 0.00 0.00 56.01 57.09 3dl5 n LEU 281 Cb 0.48 -1.20 -0.13 0.00 -2.33 0.00 0.00 43.42 40.25 3dl5 n LEU 281 CO 0.35 -1.43 -0.41 0.35 -1.33 0.00 0.00 177.39 174.92 3dl5 n THR 282 N 1.27 0.00 1.31 -5.08 -2.24 -1.26 -4.39 114.28 103.88 3dl5 n THR 282 Ca 0.15 -0.26 0.12 0.00 -2.27 0.00 0.00 64.05 61.78 3dl5 n THR 282 Cb 0.25 0.50 0.65 0.00 -2.10 0.00 0.00 70.33 69.63 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 -1.83 0.14 -3.57 4.28 -2.24 -1.26 -1.50 114.28 108.30 3dl5 n THR 283 Ca -0.00 0.03 -0.16 0.00 -2.27 0.00 0.00 64.05 61.65 3dl5 n THR 283 Cb 0.41 -0.65 -0.06 0.00 -2.10 0.00 0.00 70.33 67.92 3dl5 n THR 283 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3dl5 s LYS 284 N -2.30 0.95 -0.03 -0.78 -2.85 -1.26 -4.61 119.74 108.87 3dl5 s LYS 284 Ca 0.29 0.55 -0.30 0.00 -1.00 0.00 0.00 55.97 55.51 3dl5 s LYS 284 Cb 0.16 0.45 -0.06 0.00 -2.06 0.00 0.00 37.83 36.33 3dl5 s LYS 284 CO 0.32 -0.23 1.54 0.21 0.10 0.00 0.00 175.35 177.29 3dl5 s LYS 285 N -0.56 4.22 0.03 1.78 2.47 -0.58 -4.62 119.74 122.47 3dl5 s LYS 285 Ca -0.06 2.09 0.05 0.00 -1.56 0.00 0.00 55.97 56.49 3dl5 s LYS 285 Cb -0.02 -3.77 -0.03 0.00 -1.46 0.00 0.00 37.83 32.55 3dl5 s LYS 285 CO 0.06 -0.73 -0.11 0.08 0.16 0.00 0.00 175.35 174.81 3dl5 s VAL 286 N 3.23 3.32 -1.04 4.02 1.01 -1.26 -4.72 120.40 124.96 3dl5 s VAL 286 Ca 0.69 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 3dl5 s VAL 286 Cb -0.33 -2.45 0.30 0.00 0.00 0.00 0.00 36.38 33.91 3dl5 s VAL 286 CO 0.28 0.34 1.36 0.49 0.00 0.00 0.00 175.10 177.56 3dl5 n PHE 287 N 1.44 2.76 0.29 5.22 0.99 -1.26 -4.86 117.46 122.04 3dl5 n PHE 287 Ca -0.15 -2.91 0.15 0.00 -0.00 0.00 0.00 57.45 54.54 3dl5 n PHE 287 Cb 0.52 -1.24 0.89 0.00 -1.00 0.00 0.00 39.48 38.66 3dl5 n PHE 287 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.76 177.73 3dl5 h ILE 288 N 3.44 0.46 0.07 4.37 2.10 -2.00 -2.66 117.51 123.29 3dl5 h ILE 288 Ca 0.20 -0.18 -0.00 0.00 1.08 0.00 0.00 64.86 65.96 3dl5 h ILE 288 Cb 0.65 1.12 0.00 0.00 -1.09 0.00 0.00 36.82 37.50 3dl5 h ILE 288 CO 1.24 0.04 -0.03 -0.09 -1.08 0.00 0.00 178.15 178.23 3dl5 h ARG 289 N 0.00 -0.09 -0.75 2.19 2.43 -1.99 0.02 114.38 116.19 3dl5 h ARG 289 Ca -0.00 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.28 3dl5 h ARG 289 Cb 0.12 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.63 3dl5 h ARG 289 CO 0.00 0.39 0.49 0.77 -1.51 0.00 0.00 179.97 180.12 3dl5 h SER 290 N -0.61 0.55 0.39 -3.80 0.02 -1.89 0.21 113.55 108.42 3dl5 h SER 290 Ca -0.01 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 3dl5 h SER 290 Cb 0.52 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.96 3dl5 h SER 290 CO 0.02 0.32 -0.21 0.40 -1.14 0.00 0.00 176.83 176.22 3dl5 h ILE 291 N 0.61 0.57 -0.48 3.27 2.04 -1.42 -1.85 117.51 120.24 3dl5 h ILE 291 Ca 0.35 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.24 3dl5 h ILE 291 Cb 0.55 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 3dl5 h ILE 291 CO -0.13 0.00 0.27 0.15 0.00 0.00 0.00 178.15 178.44 3dl5 h PHE 292 N -0.56 0.51 -0.69 1.37 3.57 0.02 -1.37 116.94 119.80 3dl5 h PHE 292 Ca -0.05 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.48 3dl5 h PHE 292 Cb 0.44 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 3dl5 h PHE 292 CO -0.07 0.28 0.45 1.49 -2.23 0.00 0.00 178.31 178.23 3dl5 h GLU 293 N 0.54 0.88 -0.58 1.11 4.57 -0.57 -1.06 114.58 119.46 3dl5 h GLU 293 Ca 0.20 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 58.23 3dl5 h GLU 293 Cb 0.05 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.43 3dl5 h GLU 293 CO -0.11 0.58 -0.03 1.49 -1.18 0.00 0.00 179.01 179.76 3dl5 h GLU 294 N 0.90 1.04 -0.42 1.92 4.81 -1.06 -1.91 114.58 119.87 3dl5 h GLU 294 Ca 0.26 -0.34 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 3dl5 h GLU 294 Cb -0.07 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 3dl5 h GLU 294 CO -0.07 1.04 0.13 1.25 -0.73 0.00 0.00 179.01 180.62 3dl5 h LEU 295 N 0.94 0.62 -1.12 1.64 6.46 -0.74 -0.95 115.31 122.16 3dl5 h LEU 295 Ca 0.16 -0.21 -0.09 0.00 -0.12 0.00 0.00 57.88 57.62 3dl5 h LEU 295 Cb 0.59 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.34 3dl5 h LEU 295 CO 0.04 0.67 -0.42 -0.29 -0.62 0.00 0.00 178.44 177.81 3dl5 h ILE 296 N 0.54 1.22 -0.36 4.05 6.09 -1.18 -1.20 117.51 126.67 3dl5 h ILE 296 Ca 0.14 -1.49 -0.02 0.00 -1.37 0.00 0.00 64.86 62.12 3dl5 h ILE 296 Cb 0.27 1.82 -0.02 0.00 0.47 0.00 0.00 36.82 39.37 3dl5 h ILE 296 CO -0.00 0.41 0.15 -0.25 -3.07 0.00 0.00 178.15 175.39 3dl5 h TRP 297 N 0.00 0.54 0.03 2.19 7.01 -0.88 -2.40 115.95 122.45 3dl5 h TRP 297 Ca -0.00 -0.04 -0.00 0.00 2.11 0.00 0.00 58.89 60.96 3dl5 h TRP 297 Cb 0.79 -0.16 0.00 0.00 -2.10 0.00 0.00 29.16 27.69 3dl5 h TRP 297 CO 0.00 0.48 -0.02 0.74 -2.79 0.00 0.00 178.44 176.86 3dl5 h PHE 298 N 0.43 -0.04 -1.00 2.65 0.04 -0.67 -2.37 116.94 115.97 3dl5 h PHE 298 Ca 0.12 -0.00 0.21 0.00 2.80 0.00 0.00 57.97 61.10 3dl5 h PHE 298 Cb 0.17 0.01 -0.11 0.00 2.20 0.00 0.00 35.95 38.22 3dl5 h PHE 298 CO -0.01 0.18 0.60 0.82 -0.60 0.00 0.00 178.31 179.30 3dl5 h ILE 299 N -0.26 0.64 0.00 -0.55 2.04 -1.15 0.56 117.51 118.79 3dl5 h ILE 299 Ca -0.00 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.62 3dl5 h ILE 299 Cb 0.24 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.20 3dl5 h ILE 299 CO 0.01 0.13 0.00 0.29 0.00 0.00 0.00 178.15 178.58 3dl5 n LYS 300 N -4.81 0.67 -1.41 2.37 5.02 -0.91 -4.87 118.16 114.22 3dl5 n LYS 300 Ca 0.25 0.02 -0.10 0.00 -2.02 0.00 0.00 58.31 56.45 3dl5 n LYS 300 Cb 0.64 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 34.11 3dl5 n LYS 300 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dl5 n GLY 301 N 0.77 0.99 3.76 0.72 0.00 0.20 -4.99 105.19 106.64 3dl5 n GLY 301 Ca 0.17 -0.56 -0.40 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.85 7.42 -0.05 1.61 2.15 -0.90 -3.97 116.67 120.07 3dl5 s ASP 302 Ca 0.00 1.68 0.07 0.00 0.43 0.00 0.00 52.55 54.73 3dl5 s ASP 302 Cb 0.00 -2.52 0.11 0.00 -0.30 0.00 0.00 42.92 40.21 3dl5 s ASP 302 CO 0.00 0.14 1.00 0.35 -0.17 0.00 0.00 175.17 176.49 3dl5 n THR 303 N 1.88 1.12 -3.01 1.71 -2.24 -1.26 -4.51 114.28 107.97 3dl5 n THR 303 Ca -0.04 -1.26 -0.44 0.00 -2.27 0.00 0.00 64.05 60.05 3dl5 n THR 303 Cb 0.49 0.28 -0.05 0.00 -2.10 0.00 0.00 70.33 68.95 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 -1.59 6.23 0.09 3.42 3.84 -1.26 -2.82 114.94 122.84 3dl5 s ASN 304 Ca 0.12 -0.94 0.07 0.00 0.21 0.00 0.00 52.86 52.32 3dl5 s ASN 304 Cb 0.10 -2.35 0.36 0.00 -0.55 0.00 0.00 41.25 38.81 3dl5 s ASN 304 CO 0.01 -1.14 1.21 0.61 -2.79 0.00 0.00 177.10 175.01 3dl5 n GLY 305 N 5.22 -0.64 0.17 1.21 0.00 0.55 -2.09 105.19 109.62 3dl5 n GLY 305 Ca -0.05 0.05 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 3dl5 n GLY 305 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3dl5 h ASN 306 N 0.00 0.67 -0.95 1.61 2.35 -1.91 -3.09 115.58 114.26 3dl5 h ASN 306 Ca 0.00 -0.68 0.26 0.00 -0.55 0.00 0.00 56.30 55.33 3dl5 h ASN 306 Cb 0.02 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 38.14 3dl5 h ASN 306 CO 0.00 1.24 0.66 0.45 -1.65 0.00 0.00 177.43 178.13 3dl5 h HIS 307 N 0.15 0.22 0.11 1.19 3.86 -1.81 0.46 115.15 119.33 3dl5 h HIS 307 Ca -0.06 0.01 -0.29 0.00 -1.16 0.00 0.00 60.37 58.87 3dl5 h HIS 307 Cb 1.27 -0.07 0.03 0.00 1.06 0.00 0.00 27.41 29.70 3dl5 h HIS 307 CO 0.12 0.04 -1.21 -0.07 0.86 0.00 0.00 177.93 177.67 3dl5 h LEU 308 N 0.15 0.86 -0.63 2.43 3.38 -1.69 -3.07 115.31 116.74 3dl5 h LEU 308 Ca 0.47 -0.82 -0.08 0.00 0.09 0.00 0.00 57.88 57.54 3dl5 h LEU 308 Cb 1.61 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 3dl5 h LEU 308 CO -0.09 1.60 0.07 0.40 0.09 0.00 0.00 178.44 180.51 3dl5 h ILE 309 N 0.24 1.26 -0.32 1.22 2.04 -0.60 0.19 117.51 121.55 3dl5 h ILE 309 Ca -0.18 -1.06 0.09 0.00 1.00 0.00 0.00 64.86 64.71 3dl5 h ILE 309 Cb 1.88 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 3dl5 h ILE 309 CO 0.23 0.39 0.25 -0.33 0.00 0.00 0.00 178.15 178.69 3dl5 h GLU 310 N 0.97 0.00 -0.63 2.37 5.08 -0.27 0.33 114.58 122.42 3dl5 h GLU 310 Ca 0.19 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 3dl5 h GLU 310 Cb 0.47 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 3dl5 h GLU 310 CO 0.02 0.00 0.03 1.63 -1.00 0.00 0.00 179.01 179.69 3dl5 n LYS 311 N -4.29 4.51 -1.37 2.33 5.02 -0.59 -4.92 118.16 118.85 3dl5 n LYS 311 Ca 0.05 -2.93 -0.13 0.00 -2.02 0.00 0.00 58.31 53.28 3dl5 n LYS 311 Cb 0.42 -2.21 -0.05 0.00 -0.02 0.00 0.00 35.03 33.16 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 0.49 -1.22 -3.69 1.97 5.02 0.11 -4.97 118.16 115.86 3dl5 n LYS 312 Ca 0.28 0.92 -0.38 0.00 -2.02 0.00 0.00 58.31 57.11 3dl5 n LYS 312 Cb 1.16 -5.11 -0.12 0.00 -0.02 0.00 0.00 35.03 30.95 3dl5 n LYS 312 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3dl5 s VAL 313 N -2.30 4.30 -1.75 -0.18 1.01 0.57 -4.98 120.40 117.08 3dl5 s VAL 313 Ca 0.00 -0.63 0.16 0.00 0.00 0.00 0.00 61.98 61.51 3dl5 s VAL 313 Cb 0.00 -3.25 0.27 0.00 0.00 0.00 0.00 36.38 33.40 3dl5 s VAL 313 CO 0.00 0.02 1.17 -1.22 0.00 0.00 0.00 175.10 175.07 3dl5 n TYR 314 N 4.93 0.29 -0.49 5.22 4.01 -1.26 -2.73 117.16 127.12 3dl5 n TYR 314 Ca -0.14 -0.22 0.42 0.00 -0.16 0.00 0.00 57.90 57.81 3dl5 n TYR 314 Cb 0.48 -0.01 0.75 0.00 -0.31 0.00 0.00 39.34 40.25 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 3.10 0.21 -0.43 -0.72 3.07 -1.96 -0.78 117.51 120.01 3dl5 h ILE 315 Ca 0.00 -0.01 -0.10 0.00 1.55 0.00 0.00 64.86 66.30 3dl5 h ILE 315 Cb 0.75 0.17 -0.06 0.00 -0.27 0.00 0.00 36.82 37.41 3dl5 h ILE 315 CO 0.00 0.01 0.06 0.79 -1.05 0.00 0.00 178.15 177.96 3dl5 n TRP 316 N -4.21 1.45 0.01 0.16 7.02 -1.26 -4.35 117.44 116.27 3dl5 n TRP 316 Ca 0.35 -1.10 -0.22 0.00 -1.02 0.00 0.00 57.50 55.51 3dl5 n TRP 316 Cb 1.55 -0.46 -0.14 0.00 -2.42 0.00 0.00 31.31 29.84 3dl5 n TRP 316 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 3dl5 h SER 317 N 2.00 0.42 -0.54 -0.99 0.02 -1.49 -3.28 113.55 109.69 3dl5 h SER 317 Ca 0.12 -0.88 0.11 0.00 -0.84 0.00 0.00 61.79 60.29 3dl5 h SER 317 Cb 1.76 -0.14 -0.10 0.00 0.14 0.00 0.00 62.40 64.07 3dl5 h SER 317 CO 0.41 1.75 -0.10 1.23 -1.14 0.00 0.00 176.83 178.98 3dl5 h GLY 318 N 0.53 0.44 -2.95 -3.77 0.00 -1.77 -1.40 103.07 94.14 3dl5 h GLY 318 Ca -0.37 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.11 3dl5 h GLY 318 CO 0.07 -0.20 0.00 0.70 0.00 0.00 0.00 176.54 177.12 3dl5 n ASN 319 N -5.35 4.60 0.00 0.19 4.13 -1.26 -4.11 115.26 113.47 3dl5 n ASN 319 Ca 0.06 -2.60 0.00 0.00 1.68 0.00 0.00 54.58 53.71 3dl5 n ASN 319 Cb 0.29 -0.60 0.00 0.00 -1.54 0.00 0.00 39.78 37.93 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 0.74 -1.01 3.78 7.41 0.00 -0.57 -4.78 105.19 110.76 3dl5 n GLY 320 Ca 0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.03 5.86 0.35 1.61 1.04 -0.98 0.09 113.70 121.63 3dl5 s SER 321 Ca 0.00 2.11 0.10 0.00 0.48 0.00 0.00 55.95 58.64 3dl5 s SER 321 Cb 0.00 -2.57 0.85 0.00 0.10 0.00 0.00 66.02 64.39 3dl5 s SER 321 CO 0.00 -1.12 1.82 0.50 0.98 0.00 0.00 173.24 175.42 3dl5 h LYS 322 N 1.25 0.64 -0.44 4.02 1.63 -1.93 -1.08 116.57 120.66 3dl5 h LYS 322 Ca -0.50 -0.04 -0.14 0.00 -0.85 0.00 0.00 60.65 59.12 3dl5 h LYS 322 Cb 1.25 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.73 3dl5 h LYS 322 CO 0.57 0.42 -0.29 0.93 -3.45 0.00 0.00 179.45 177.64 3dl5 h GLU 323 N 0.66 0.97 0.07 1.90 3.07 -1.98 -2.19 114.58 117.08 3dl5 h GLU 323 Ca 0.52 -0.45 -0.00 0.00 -0.50 0.00 0.00 59.36 58.92 3dl5 h GLU 323 Cb 0.93 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.83 3dl5 h GLU 323 CO -0.28 1.12 -0.03 -0.92 -1.40 0.00 0.00 179.01 177.50 3dl5 h TYR 324 N 0.82 -0.09 -0.45 4.33 3.20 -1.57 -2.06 116.97 121.15 3dl5 h TYR 324 Ca 0.09 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.05 3dl5 h TYR 324 Cb 0.87 0.03 -0.08 0.00 1.54 0.00 0.00 36.73 39.09 3dl5 h TYR 324 CO 0.06 0.36 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.77 3dl5 h LEU 325 N -0.58 -0.39 -0.38 2.82 4.07 -1.31 -1.07 115.31 118.47 3dl5 h LEU 325 Ca -0.01 0.13 0.07 0.00 0.08 0.00 0.00 57.88 58.16 3dl5 h LEU 325 Cb 0.49 0.27 -0.09 0.00 1.08 0.00 0.00 40.66 42.41 3dl5 h LEU 325 CO 0.02 -0.14 -0.35 -0.08 -1.08 0.00 0.00 178.44 176.81 3dl5 h GLU 326 N 0.01 -0.27 -0.94 1.13 4.57 -1.34 -0.22 114.58 117.51 3dl5 h GLU 326 Ca 0.22 0.02 0.25 0.00 -1.18 0.00 0.00 59.36 58.66 3dl5 h GLU 326 Cb 0.33 0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.92 3dl5 h GLU 326 CO -0.45 -0.18 0.65 -0.09 -1.18 0.00 0.00 179.01 177.76 3dl5 h ARG 327 N -0.28 0.18 -0.56 1.92 2.43 -0.47 -1.61 114.38 115.99 3dl5 h ARG 327 Ca 0.16 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 3dl5 h ARG 327 Cb 0.55 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 3dl5 h ARG 327 CO -0.53 0.12 0.00 0.44 -1.51 0.00 0.00 179.97 178.49 3dl5 n ILE 328 N -4.39 2.19 -2.01 1.20 -5.35 -0.19 -4.94 119.36 105.87 3dl5 n ILE 328 Ca 0.20 -1.36 0.00 0.00 -0.27 0.00 0.00 62.75 61.32 3dl5 n ILE 328 Cb 0.89 -0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.74 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 0.70 0.80 2.14 3.28 0.00 -0.60 -4.97 105.19 106.54 3dl5 n GLY 329 Ca 0.25 -0.67 -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 -0.26 1.90 0.00 0.99 4.77 -0.61 -4.88 117.00 118.92 3dl5 n LEU 330 Ca 0.00 -2.99 0.00 0.00 -0.03 0.00 0.00 56.01 52.99 3dl5 n LEU 330 Cb 0.44 0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 3dl5 n LEU 330 CO 0.00 1.03 0.05 0.61 -1.33 0.00 0.00 177.39 177.75 3dl5 n GLY 331 N -0.31 0.00 0.03 -0.72 0.00 -1.25 -2.06 105.19 100.88 3dl5 n GLY 331 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.51 0.00 -3.92 1.61 1.44 -1.26 -4.90 115.22 107.69 3dl5 n HIS 332 Ca 0.00 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.39 3dl5 n HIS 332 Cb 0.00 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.06 3dl5 n HIS 332 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 3dl5 s ARG 333 N -1.30 3.43 0.41 -1.40 3.52 -0.88 -5.07 118.95 117.66 3dl5 s ARG 333 Ca 0.03 -0.38 -0.25 0.00 -0.13 0.00 0.00 55.73 55.00 3dl5 s ARG 333 Cb 0.04 -3.07 -0.10 0.00 -1.56 0.00 0.00 34.95 30.26 3dl5 s ARG 333 CO 0.18 0.65 1.19 -1.91 -0.81 0.00 0.00 175.30 174.60 3dl5 n GLU 334 N 0.68 1.76 -1.73 5.12 2.13 -1.26 -4.86 120.64 122.48 3dl5 n GLU 334 Ca -0.08 0.63 -0.42 0.00 0.66 0.00 0.00 57.16 57.94 3dl5 n GLU 334 Cb 0.52 -2.26 -0.01 0.00 0.27 0.00 0.00 31.44 29.96 3dl5 n GLU 334 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 3dl5 n GLU 335 N 0.14 2.42 -1.00 5.31 2.13 -1.26 -1.48 120.64 126.90 3dl5 n GLU 335 Ca 0.07 0.85 -0.00 0.00 0.66 0.00 0.00 57.16 58.75 3dl5 n GLU 335 Cb 0.39 -2.54 -0.00 0.00 0.27 0.00 0.00 31.44 29.56 3dl5 n GLU 335 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 3dl5 n ASN 336 N 1.24 -3.91 -4.47 4.31 3.02 0.11 -4.90 115.26 110.66 3dl5 n ASN 336 Ca 0.06 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.17 3dl5 n ASN 336 Cb 0.36 -1.41 -0.05 0.00 -0.61 0.00 0.00 39.78 38.07 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 -2.01 6.26 0.05 6.41 3.68 -0.55 -0.33 116.67 130.19 3dl5 s ASP 337 Ca 0.00 -0.76 0.24 0.00 2.13 0.00 0.00 52.55 54.16 3dl5 s ASP 337 Cb 0.00 -2.36 0.27 0.00 -1.45 0.00 0.00 42.92 39.38 3dl5 s ASP 337 CO 0.00 -1.12 1.23 0.18 0.13 0.00 0.00 175.17 175.60 3dl5 n LEU 338 N 6.89 0.62 0.00 -1.34 4.77 -1.13 -4.84 117.00 121.97 3dl5 n LEU 338 Ca -0.03 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 3dl5 n LEU 338 Cb 0.46 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 3dl5 n LEU 338 CO 0.59 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 3dl5 n GLY 339 N 1.40 0.18 2.76 -0.72 0.00 -1.26 -1.05 105.19 106.49 3dl5 n GLY 339 Ca 0.03 -1.96 -0.29 0.00 0.00 0.00 0.00 46.02 43.80 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 0.09 1.95 -0.32 1.61 -0.04 -1.26 -4.81 135.00 132.21 3dl5 n PRO 340 Ca 0.00 -1.61 0.00 0.00 -0.04 0.00 0.00 63.50 61.85 3dl5 n PRO 340 Cb 0.00 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 30.84 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 4.77 0.00 -0.35 0.52 -5.35 -1.26 -4.24 119.36 113.44 3dl5 n ILE 341 Ca 0.47 0.00 0.03 0.00 -0.27 0.00 0.00 62.75 62.97 3dl5 n ILE 341 Cb 0.22 -1.19 0.09 0.00 -1.74 0.00 0.00 39.64 37.03 3dl5 n ILE 341 CO 0.00 0.00 0.00 1.88 -1.76 0.00 0.00 176.55 176.67 3dl5 h TYR 342 N -0.07 -0.74 -0.64 4.28 -1.99 -1.92 0.31 116.97 116.19 3dl5 h TYR 342 Ca 0.00 0.09 0.09 0.00 2.00 0.00 0.00 58.73 60.91 3dl5 h TYR 342 Cb 0.00 0.47 -0.07 0.00 2.00 0.00 0.00 36.73 39.13 3dl5 h TYR 342 CO 0.00 -0.41 0.28 0.78 -0.00 0.00 0.00 178.16 178.81 3dl5 h GLY 343 N -0.01 0.92 0.93 3.88 0.00 -1.79 -0.86 103.07 106.14 3dl5 h GLY 343 Ca 0.41 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 3dl5 h GLY 343 CO -0.98 0.03 0.09 -2.75 0.00 0.00 0.00 176.54 172.93 3dl5 h PHE 344 N 0.50 0.24 -0.08 5.60 3.57 -0.53 -2.26 116.94 123.98 3dl5 h PHE 344 Ca 0.31 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.72 3dl5 h PHE 344 Cb 0.34 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 3dl5 h PHE 344 CO -0.14 0.25 -0.33 1.96 -2.23 0.00 0.00 178.31 177.82 3dl5 h GLN 345 N 0.17 0.15 -0.43 1.11 1.08 -1.17 1.83 115.11 117.86 3dl5 h GLN 345 Ca 0.06 -0.06 -0.06 0.00 -1.45 0.00 0.00 58.65 57.15 3dl5 h GLN 345 Cb 0.09 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.49 3dl5 h GLN 345 CO -0.01 0.47 0.05 -1.49 -0.95 0.00 0.00 178.83 176.90 3dl5 h TRP 346 N 0.14 0.78 0.00 2.96 4.06 -0.91 -3.23 115.95 119.76 3dl5 h TRP 346 Ca 0.02 -0.12 -0.04 0.00 2.06 0.00 0.00 58.89 60.81 3dl5 h TRP 346 Cb 0.65 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 28.59 3dl5 h TRP 346 CO 0.01 0.76 -1.68 0.54 -3.56 0.00 0.00 178.44 174.50 3dl5 n ARG 347 N -4.46 0.68 -2.44 0.49 5.12 -0.87 -1.96 116.66 113.22 3dl5 n ARG 347 Ca -0.00 -0.11 -0.05 0.00 -1.93 0.00 0.00 57.85 55.76 3dl5 n ARG 347 Cb 0.26 -1.33 0.05 0.00 -1.16 0.00 0.00 32.46 30.27 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 -2.07 1.47 -2.03 -1.55 8.25 0.62 -3.60 115.22 116.30 3dl5 n HIS 348 Ca -0.06 -1.99 -0.42 0.00 -0.26 0.00 0.00 57.72 55.00 3dl5 n HIS 348 Cb 0.46 -0.25 -0.03 0.00 1.12 0.00 0.00 29.99 31.30 3dl5 n HIS 348 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3dl5 s TYR 349 N -3.39 3.10 0.00 4.41 5.04 -1.06 -1.46 117.35 123.99 3dl5 s TYR 349 Ca 0.34 0.88 0.00 0.00 -2.44 0.00 0.00 57.07 55.85 3dl5 s TYR 349 Cb 0.35 -3.81 0.00 0.00 0.35 0.00 0.00 41.96 38.85 3dl5 s TYR 349 CO -0.03 -2.82 0.00 0.09 -1.34 0.00 0.00 175.55 171.44 3dl5 n ASN 350 N 3.31 -5.05 -4.73 4.32 3.02 -1.26 -1.94 115.26 112.93 3dl5 n ASN 350 Ca 0.10 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.34 3dl5 n ASN 350 Cb 0.40 -2.90 0.11 0.00 -0.61 0.00 0.00 39.78 36.78 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 -2.00 1.82 -0.35 7.41 0.00 -0.54 -4.80 107.32 108.87 3dl5 s GLY 351 Ca 0.00 0.48 -0.22 0.00 0.00 0.00 0.00 44.72 44.98 3dl5 s GLY 351 CO 0.00 0.86 0.74 1.85 0.00 0.00 0.00 173.10 176.55 3dl5 s GLU 352 N -4.60 3.79 0.28 2.90 2.12 -1.26 -4.95 118.70 116.98 3dl5 s GLU 352 Ca 0.65 0.31 -0.24 0.00 0.36 0.00 0.00 54.97 56.05 3dl5 s GLU 352 Cb -0.21 -3.79 -0.09 0.00 0.26 0.00 0.00 34.13 30.30 3dl5 s GLU 352 CO 0.54 -0.77 0.87 -0.47 -0.54 0.00 0.00 175.26 174.89 3dl5 s TYR 353 N 2.95 3.70 0.00 5.30 5.04 -1.26 -4.97 117.35 128.11 3dl5 s TYR 353 Ca 0.30 1.66 0.00 0.00 -2.44 0.00 0.00 57.07 56.59 3dl5 s TYR 353 Cb -0.14 -2.83 0.00 0.00 0.35 0.00 0.00 41.96 39.35 3dl5 s TYR 353 CO 0.15 0.27 0.00 1.63 -1.34 0.00 0.00 175.55 176.26 3dl5 n LYS 354 N 0.68 0.00 -4.05 4.97 5.02 -1.26 -5.09 118.16 118.43 3dl5 n LYS 354 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 3dl5 n LYS 354 Cb 0.50 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.47 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 -0.52 0.00 0.27 -0.18 -4.23 -1.26 -5.06 115.64 104.65 3dl5 s THR 355 Ca 0.00 -1.52 0.05 0.00 -1.18 0.00 0.00 61.69 59.04 3dl5 s THR 355 Cb 0.00 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.34 3dl5 s THR 355 CO 0.00 0.00 1.64 0.00 -0.54 0.00 0.00 174.62 175.72 3dl5 h MET 356 N 2.18 0.25 0.00 3.99 -0.00 -1.95 -3.21 114.93 116.20 3dl5 h MET 356 Ca -0.28 -0.14 0.00 0.00 -0.00 0.00 0.00 59.70 59.28 3dl5 h MET 356 Cb 1.24 0.01 0.00 0.00 -0.00 0.00 0.00 31.60 32.85 3dl5 h MET 356 CO 0.39 0.69 0.00 0.45 -0.00 0.00 0.00 176.91 178.44 3dl5 h HIS 357 N 0.20 0.00 -4.23 -0.10 3.86 -1.99 -3.46 115.15 109.44 3dl5 h HIS 357 Ca 0.01 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.70 3dl5 h HIS 357 Cb 0.93 0.00 0.16 0.00 1.06 0.00 0.00 27.41 29.56 3dl5 h HIS 357 CO 0.02 0.00 0.33 -0.51 0.86 0.00 0.00 177.93 178.62 3dl5 s ASP 358 N -5.16 3.97 -0.39 2.45 1.11 -1.22 -4.98 116.67 112.46 3dl5 s ASP 358 Ca 0.01 2.17 -0.15 0.00 0.18 0.00 0.00 52.55 54.76 3dl5 s ASP 358 Cb 0.09 -2.57 0.01 0.00 1.07 0.00 0.00 42.92 41.53 3dl5 s ASP 358 CO 0.47 -2.40 0.32 -0.62 1.18 0.00 0.00 175.17 174.12 3dl5 s ASP 359 N -2.53 6.12 -0.12 0.27 2.15 -1.26 -4.96 116.67 116.34 3dl5 s ASP 359 Ca 0.69 -0.68 0.17 0.00 0.43 0.00 0.00 52.55 53.16 3dl5 s ASP 359 Cb -0.24 -2.17 0.71 0.00 -0.30 0.00 0.00 42.92 40.91 3dl5 s ASP 359 CO 0.51 -0.41 1.61 -1.22 -0.17 0.00 0.00 175.17 175.48 3dl5 n TYR 360 N 5.25 1.50 -1.71 -5.34 4.01 -1.26 -4.97 117.16 114.63 3dl5 n TYR 360 Ca -0.10 -0.59 -0.43 0.00 -0.16 0.00 0.00 57.90 56.62 3dl5 n TYR 360 Cb 0.48 -0.27 -0.03 0.00 -0.31 0.00 0.00 39.34 39.21 3dl5 n TYR 360 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 3dl5 n THR 361 N 1.04 0.23 0.00 -0.72 5.66 -1.26 -1.34 114.28 117.89 3dl5 n THR 361 Ca 0.25 -0.06 0.00 0.00 -3.05 0.00 0.00 64.05 61.19 3dl5 n THR 361 Cb 0.89 -1.88 0.00 0.00 -1.55 0.00 0.00 70.33 67.79 3dl5 n THR 361 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3dl5 n GLY 362 N 3.46 2.37 3.86 1.09 0.00 -1.26 -5.04 105.19 109.68 3dl5 n GLY 362 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.25 5.40 0.00 1.61 0.11 -0.45 -4.98 120.40 119.85 3dl5 s VAL 363 Ca 0.00 0.34 0.00 0.00 -2.93 0.00 0.00 61.98 59.39 3dl5 s VAL 363 Cb 0.00 -3.47 0.00 0.00 -1.53 0.00 0.00 36.38 31.38 3dl5 s VAL 363 CO 0.00 0.60 0.00 0.61 -3.33 0.00 0.00 175.10 172.98 3dl5 n GLY 364 N 2.04 -2.67 3.63 6.54 0.00 -1.26 -4.43 105.19 109.03 3dl5 n GLY 364 Ca -0.18 -1.66 -0.36 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.87 5.02 -1.05 1.61 1.01 -0.82 -4.70 120.40 120.60 3dl5 s VAL 365 Ca 0.00 0.06 -0.19 0.00 0.00 0.00 0.00 61.98 61.85 3dl5 s VAL 365 Cb 0.00 -3.31 0.11 0.00 0.00 0.00 0.00 36.38 33.18 3dl5 s VAL 365 CO 0.00 0.39 1.33 -0.62 0.00 0.00 0.00 175.10 176.20 3dl5 s ASP 366 N 0.84 6.72 0.10 3.32 3.68 -1.24 -2.82 116.67 127.27 3dl5 s ASP 366 Ca 0.06 -2.16 -0.20 0.00 2.13 0.00 0.00 52.55 52.38 3dl5 s ASP 366 Cb -0.13 -2.46 -0.09 0.00 -1.45 0.00 0.00 42.92 38.80 3dl5 s ASP 366 CO 0.02 -1.11 1.66 1.56 0.13 0.00 0.00 175.17 177.44 3dl5 h GLN 367 N 8.56 0.28 -0.92 4.34 4.20 -1.66 -1.50 115.11 128.41 3dl5 h GLN 367 Ca 0.23 -0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.97 3dl5 h GLN 367 Cb 0.97 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 28.64 3dl5 h GLN 367 CO 1.25 0.31 0.58 1.25 -0.67 0.00 0.00 178.83 181.55 3dl5 h LEU 368 N 0.18 0.92 -0.10 1.46 5.85 -1.82 0.88 115.31 122.67 3dl5 h LEU 368 Ca 0.07 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 3dl5 h LEU 368 Cb 0.13 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 3dl5 h LEU 368 CO -0.01 0.58 0.01 0.00 -0.34 0.00 0.00 178.44 178.67 3dl5 h ALA 369 N 1.43 0.13 -0.55 1.25 0.00 -1.81 -1.25 119.26 118.47 3dl5 h ALA 369 Ca 0.41 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.19 3dl5 h ALA 369 Cb 0.19 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 3dl5 h ALA 369 CO -0.18 -0.19 0.29 0.87 0.00 0.00 0.00 179.25 180.03 3dl5 h LYS 370 N -0.09 0.54 0.08 0.00 1.79 -0.42 -1.23 116.57 117.24 3dl5 h LYS 370 Ca 0.03 -0.03 0.02 0.00 -2.18 0.00 0.00 60.65 58.49 3dl5 h LYS 370 Cb 0.33 -0.12 -0.05 0.00 -1.58 0.00 0.00 32.23 30.81 3dl5 h LYS 370 CO 0.00 0.36 -0.42 1.25 -1.08 0.00 0.00 179.45 179.56 3dl5 h LEU 371 N 0.56 -1.26 -1.24 2.94 7.12 0.10 0.12 115.31 123.65 3dl5 h LEU 371 Ca 0.24 0.14 0.05 0.00 0.13 0.00 0.00 57.88 58.45 3dl5 h LEU 371 Cb 0.14 0.48 -0.05 0.00 -0.53 0.00 0.00 40.66 40.70 3dl5 h LEU 371 CO -0.16 -0.48 0.54 0.40 -0.13 0.00 0.00 178.44 178.61 3dl5 h ILE 372 N -0.63 1.08 -0.00 4.05 2.04 -0.89 0.19 117.51 123.35 3dl5 h ILE 372 Ca 0.03 -0.33 -0.15 0.00 1.00 0.00 0.00 64.86 65.41 3dl5 h ILE 372 Cb 0.67 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 3dl5 h ILE 372 CO -0.27 0.17 -0.71 -0.08 0.00 0.00 0.00 178.15 177.26 3dl5 h GLU 373 N 0.95 0.02 0.07 2.37 4.57 -0.32 -2.81 114.58 119.43 3dl5 h GLU 373 Ca 0.34 -0.02 -0.27 0.00 -1.18 0.00 0.00 59.36 58.23 3dl5 h GLU 373 Cb 0.14 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 28.75 3dl5 h GLU 373 CO -0.11 0.72 -1.13 1.15 -1.18 0.00 0.00 179.01 178.47 3dl5 h THR 374 N 0.01 1.34 -0.00 0.32 2.02 -0.09 -0.66 112.91 115.86 3dl5 h THR 374 Ca -0.01 -2.49 -0.01 0.00 0.77 0.00 0.00 66.41 64.66 3dl5 h THR 374 Cb 1.26 2.59 -0.00 0.00 -1.74 0.00 0.00 68.15 70.26 3dl5 h THR 374 CO 0.09 0.75 -0.06 -0.07 0.37 0.00 0.00 175.52 176.61 3dl5 h LEU 375 N 0.26 0.01 0.00 2.58 3.38 -0.96 0.17 115.31 120.75 3dl5 h LEU 375 Ca -0.14 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 3dl5 h LEU 375 Cb 1.79 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.53 3dl5 h LEU 375 CO 0.21 0.07 -0.38 0.11 0.09 0.00 0.00 178.44 178.54 3dl5 h LYS 376 N 0.01 0.00 -0.01 1.13 1.57 -1.43 -3.37 116.57 114.47 3dl5 h LYS 376 Ca 0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 3dl5 h LYS 376 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 3dl5 h LYS 376 CO 0.01 0.19 -0.81 -0.91 -0.57 0.00 0.00 179.45 177.37 3dl5 h ASN 377 N -1.00 0.19 -2.76 0.86 -0.26 -1.13 -3.41 115.58 108.07 3dl5 h ASN 377 Ca -0.04 -0.14 -0.56 0.00 -0.56 0.00 0.00 56.30 55.00 3dl5 h ASN 377 Cb 0.46 -0.06 -0.40 0.00 -1.06 0.00 0.00 38.32 37.27 3dl5 h ASN 377 CO -0.02 0.91 -0.81 0.21 -1.06 0.00 0.00 177.43 176.66 3dl5 s ASN 378 N -6.89 3.32 -0.16 5.81 2.47 0.60 -5.03 114.94 115.07 3dl5 s ASN 378 Ca -0.02 -1.77 -0.11 0.00 0.42 0.00 0.00 52.86 51.37 3dl5 s ASN 378 Cb 0.11 -0.43 -0.23 0.00 -1.45 0.00 0.00 41.25 39.24 3dl5 s ASN 378 CO 0.81 -0.37 0.27 -0.81 -3.72 0.00 0.00 177.10 173.28 3dl5 n PRO 379 N 4.61 0.69 0.00 0.43 -0.04 -1.22 -3.70 135.00 135.77 3dl5 n PRO 379 Ca 0.03 0.36 0.05 0.00 -0.04 0.00 0.00 63.50 63.89 3dl5 n PRO 379 Cb 0.39 -1.71 0.28 0.00 -0.04 0.00 0.00 33.50 32.43 3dl5 n PRO 379 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3dl5 n LYS 380 N -3.80 0.91 -1.86 0.54 5.02 -1.26 -4.19 118.16 113.52 3dl5 n LYS 380 Ca -0.33 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.56 3dl5 n LYS 380 Cb 0.93 -1.16 0.02 0.00 -0.02 0.00 0.00 35.03 34.79 3dl5 n LYS 380 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3dl5 s ASP 381 N -1.39 5.74 -0.50 4.39 2.15 -1.24 -4.93 116.67 120.89 3dl5 s ASP 381 Ca 0.14 2.79 0.03 0.00 0.43 0.00 0.00 52.55 55.94 3dl5 s ASP 381 Cb 0.07 -2.64 0.55 0.00 -0.30 0.00 0.00 42.92 40.59 3dl5 s ASP 381 CO 0.11 -1.25 1.85 0.54 -0.17 0.00 0.00 175.17 176.25 3dl5 n ARG 382 N -0.46 2.45 -1.03 4.34 1.74 -1.26 -4.38 116.66 118.07 3dl5 n ARG 382 Ca 0.07 -3.22 0.03 0.00 -0.77 0.00 0.00 57.85 53.95 3dl5 n ARG 382 Cb 0.43 -2.18 0.03 0.00 -1.02 0.00 0.00 32.46 29.73 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 -1.03 0.15 -1.91 5.56 1.74 -1.26 -4.96 116.66 114.95 3dl5 n ARG 383 Ca 0.56 -1.75 -0.42 0.00 -0.77 0.00 0.00 57.85 55.47 3dl5 n ARG 383 Cb 1.16 -0.34 -0.01 0.00 -1.02 0.00 0.00 32.46 32.26 3dl5 n ARG 383 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3dl5 n HIS 384 N 0.14 3.68 -4.41 -1.55 8.25 -1.26 -4.94 115.22 115.14 3dl5 n HIS 384 Ca 0.05 -2.83 -0.31 0.00 -0.26 0.00 0.00 57.72 54.37 3dl5 n HIS 384 Cb 0.94 -2.52 -0.10 0.00 1.12 0.00 0.00 29.99 29.42 3dl5 n HIS 384 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3dl5 s ILE 385 N 3.75 3.50 -0.11 1.59 -1.09 -1.26 -1.37 121.20 126.21 3dl5 s ILE 385 Ca 0.50 -0.95 -0.02 0.00 -2.23 0.00 0.00 60.65 57.95 3dl5 s ILE 385 Cb 0.11 -2.55 0.04 0.00 -1.58 0.00 0.00 42.46 38.48 3dl5 s ILE 385 CO -0.03 0.30 0.02 -0.22 -1.23 0.00 0.00 174.94 173.78 3dl5 s LEU 386 N -1.66 0.74 0.17 2.97 2.96 0.12 -4.90 118.68 119.08 3dl5 s LEU 386 Ca 0.18 -0.33 0.10 0.00 -0.22 0.00 0.00 54.13 53.87 3dl5 s LEU 386 Cb -0.11 -0.47 -0.04 0.00 0.50 0.00 0.00 46.19 46.07 3dl5 s LEU 386 CO 0.09 -0.24 -0.23 0.28 -1.32 0.00 0.00 176.35 174.94 3dl5 s THR 387 N 1.95 2.17 0.00 3.68 -1.32 -1.26 -0.06 115.64 120.80 3dl5 s THR 387 Ca 0.03 -1.95 0.00 0.00 -1.21 0.00 0.00 61.69 58.56 3dl5 s THR 387 Cb -0.14 -2.00 0.00 0.00 -1.51 0.00 0.00 72.50 68.85 3dl5 s THR 387 CO -0.06 -0.14 0.08 0.00 -2.21 0.00 0.00 174.62 172.28 3dl5 n ALA 388 N 0.39 1.42 -2.63 11.08 0.00 0.36 -4.61 120.51 126.51 3dl5 n ALA 388 Ca -0.14 -0.08 -0.43 0.00 0.00 0.00 0.00 53.44 52.80 3dl5 n ALA 388 Cb 0.56 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.51 2.75 -0.35 0.00 -0.11 -1.22 -4.80 118.94 114.70 3dl5 s TRP 389 Ca 0.00 0.13 0.03 0.00 1.22 0.00 0.00 56.10 57.48 3dl5 s TRP 389 Cb 0.00 -4.19 0.10 0.00 -1.50 0.00 0.00 33.47 27.89 3dl5 s TRP 389 CO 0.00 -1.40 0.08 1.21 -4.62 0.00 0.00 176.95 172.22 3dl5 s ASN 390 N 2.83 4.53 0.52 5.86 3.84 -1.26 -4.99 114.94 126.27 3dl5 s ASN 390 Ca 0.34 -2.11 0.35 0.00 0.21 0.00 0.00 52.86 51.66 3dl5 s ASN 390 Cb -0.11 -1.43 1.50 0.00 -0.55 0.00 0.00 41.25 40.66 3dl5 s ASN 390 CO 0.21 -0.38 1.75 -0.65 -2.79 0.00 0.00 177.10 175.25 3dl5 h PRO 391 N 7.62 0.06 0.00 0.43 0.11 -2.02 0.15 132.00 138.36 3dl5 h PRO 391 Ca -0.06 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 3dl5 h PRO 391 Cb 1.01 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3dl5 h PRO 391 CO 0.52 0.04 0.00 0.77 -0.21 0.00 0.00 178.00 179.12 3dl5 h SER 392 N 0.07 0.00 0.00 -2.05 0.02 -2.02 -3.30 113.55 106.27 3dl5 h SER 392 Ca 0.65 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.60 3dl5 h SER 392 Cb 2.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.94 3dl5 h SER 392 CO -0.08 0.00 -0.62 0.00 -1.14 0.00 0.00 176.83 174.98 3dl5 n ALA 393 N -1.99 2.93 -0.35 3.77 0.00 0.50 -4.74 120.51 120.64 3dl5 n ALA 393 Ca 0.02 -0.23 0.05 0.00 0.00 0.00 0.00 53.44 53.28 3dl5 n ALA 393 Cb 0.37 -0.31 0.12 0.00 0.00 0.00 0.00 19.45 19.63 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 -0.94 -2.42 0.00 3.38 -1.55 0.11 115.31 113.89 3dl5 h LEU 394 Ca 0.00 0.29 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 3dl5 h LEU 394 Cb 0.24 0.61 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 3dl5 h LEU 394 CO 0.00 -0.31 -0.01 0.77 0.09 0.00 0.00 178.44 178.98 3dl5 h SER 395 N -0.00 0.00 0.63 -0.43 4.64 -1.85 -1.98 113.55 114.55 3dl5 h SER 395 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 3dl5 h SER 395 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 3dl5 h SER 395 CO -0.99 0.01 -0.36 0.00 -0.87 0.00 0.00 176.83 174.62 3dl5 n GLN 396 N -3.88 0.02 -2.94 4.77 6.02 0.37 -4.89 117.38 116.86 3dl5 n GLN 396 Ca -0.03 -0.01 -0.40 0.00 -0.01 0.00 0.00 57.00 56.55 3dl5 n GLN 396 Cb 0.09 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 29.80 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 -2.99 4.53 0.49 -1.09 -1.94 -0.75 -4.38 119.30 113.18 3dl5 s MET 397 Ca 0.12 1.13 0.24 0.00 -1.71 0.00 0.00 55.69 55.47 3dl5 s MET 397 Cb 0.18 -3.37 1.30 0.00 2.01 0.00 0.00 34.83 34.95 3dl5 s MET 397 CO 0.65 0.25 1.93 0.00 -0.01 0.00 0.00 175.02 177.84 3dl5 h ALA 398 N 5.74 2.48 -2.20 3.03 0.00 -1.41 -3.40 119.26 123.50 3dl5 h ALA 398 Ca -0.44 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 3dl5 h ALA 398 Cb 1.21 0.02 -0.22 0.00 0.00 0.00 0.00 17.79 18.79 3dl5 h ALA 398 CO 0.71 -0.69 -0.04 -1.17 0.00 0.00 0.00 179.25 178.06 3dl5 s LEU 399 N -8.92 -0.60 0.59 0.00 2.96 -1.26 -5.03 118.68 106.42 3dl5 s LEU 399 Ca -0.06 1.31 -0.18 0.00 -0.22 0.00 0.00 54.13 54.98 3dl5 s LEU 399 Cb 0.21 2.11 -0.04 0.00 0.50 0.00 0.00 46.19 48.98 3dl5 s LEU 399 CO 0.76 -0.22 1.15 -2.16 -1.32 0.00 0.00 176.35 174.55 3dl5 s PRO 400 N 1.15 3.09 0.19 0.98 0.04 -1.26 -4.89 135.00 134.29 3dl5 s PRO 400 Ca -0.07 1.62 -0.32 0.00 0.04 0.00 0.00 61.00 62.27 3dl5 s PRO 400 Cb -0.05 -1.97 -0.11 0.00 0.04 0.00 0.00 34.50 32.41 3dl5 s PRO 400 CO -0.11 -1.07 1.66 -1.25 0.04 0.00 0.00 177.00 176.27 3dl5 s PRO 401 N -3.50 4.16 -0.21 0.56 0.04 -1.26 -4.92 135.00 129.88 3dl5 s PRO 401 Ca 0.73 2.50 -0.21 0.00 0.04 0.00 0.00 61.00 64.05 3dl5 s PRO 401 Cb -0.25 -3.12 -0.19 0.00 0.04 0.00 0.00 34.50 30.99 3dl5 s PRO 401 CO 0.32 -0.69 0.21 0.00 0.04 0.00 0.00 177.00 176.88 3dl5 s HIS 403 N -2.36 3.13 0.00 0.00 0.00 -1.26 -1.85 115.29 112.95 3dl5 s HIS 403 Ca -0.28 0.70 0.00 0.00 -3.00 0.00 0.00 55.06 52.48 3dl5 s HIS 403 Cb 0.06 -3.44 0.00 0.00 -4.00 0.00 0.00 32.58 25.20 3dl5 s HIS 403 CO 0.58 -0.72 0.00 0.28 -1.00 0.00 0.00 174.74 173.88 3dl5 n VAL 404 N 5.78 0.00 -3.64 -5.38 0.31 -1.12 -4.75 118.33 109.53 3dl5 n VAL 404 Ca 0.05 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.32 3dl5 n VAL 404 Cb 0.48 -0.58 -0.07 0.00 -0.91 0.00 0.00 33.84 32.77 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 -3.01 -0.64 0.07 7.52 0.20 -1.24 -0.49 118.68 121.09 3dl5 s LEU 405 Ca 0.00 1.06 0.04 0.00 0.69 0.00 0.00 54.13 55.91 3dl5 s LEU 405 Cb 0.00 1.99 -0.03 0.00 -0.43 0.00 0.00 46.19 47.72 3dl5 s LEU 405 CO 0.00 -0.17 -0.11 -0.94 -0.29 0.00 0.00 176.35 174.84 3dl5 s SER 406 N 1.24 1.31 0.07 3.68 1.04 0.92 -1.35 113.70 120.60 3dl5 s SER 406 Ca -0.07 -0.64 0.03 0.00 0.48 0.00 0.00 55.95 55.74 3dl5 s SER 406 Cb -0.04 -0.00 -0.03 0.00 0.10 0.00 0.00 66.02 66.05 3dl5 s SER 406 CO -0.15 -0.17 -0.09 -1.58 0.98 0.00 0.00 173.24 172.23 3dl5 s GLN 407 N -1.95 0.68 0.01 4.02 0.74 0.10 -0.71 119.66 122.54 3dl5 s GLN 407 Ca -0.03 -0.95 0.02 0.00 0.05 0.00 0.00 55.36 54.45 3dl5 s GLN 407 Cb -0.08 -0.40 -0.01 0.00 1.10 0.00 0.00 33.01 33.62 3dl5 s GLN 407 CO 0.01 0.06 -0.08 0.71 -0.55 0.00 0.00 175.29 175.45 3dl5 s TYR 408 N -1.90 0.68 -0.17 1.67 2.02 -0.47 -1.13 117.35 118.05 3dl5 s TYR 408 Ca -0.03 -0.20 -0.04 0.00 -0.37 0.00 0.00 57.07 56.44 3dl5 s TYR 408 Cb -0.06 -0.43 0.08 0.00 -0.40 0.00 0.00 41.96 41.15 3dl5 s TYR 408 CO -0.00 -0.02 0.22 -0.47 -1.57 0.00 0.00 175.55 173.71 3dl5 s TYR 409 N -0.41 -0.30 -0.33 2.71 5.04 -0.72 -4.47 117.35 118.87 3dl5 s TYR 409 Ca 0.01 0.47 -0.17 0.00 -2.44 0.00 0.00 57.07 54.94 3dl5 s TYR 409 Cb -0.04 -0.26 -0.01 0.00 0.35 0.00 0.00 41.96 41.99 3dl5 s TYR 409 CO -0.00 -0.49 0.47 0.08 -1.34 0.00 0.00 175.55 174.27 3dl5 s VAL 410 N 2.35 5.07 0.82 3.14 1.01 -1.26 -0.68 120.40 130.84 3dl5 s VAL 410 Ca 0.05 0.36 -0.12 0.00 0.00 0.00 0.00 61.98 62.28 3dl5 s VAL 410 Cb -0.14 -3.89 0.08 0.00 0.00 0.00 0.00 36.38 32.43 3dl5 s VAL 410 CO -0.10 -0.12 1.10 0.42 0.00 0.00 0.00 175.10 176.40 3dl5 s THR 411 N 2.28 2.91 0.30 3.92 -4.23 -0.02 -4.73 115.64 116.07 3dl5 s THR 411 Ca 0.17 0.30 0.30 0.00 -1.18 0.00 0.00 61.69 61.28 3dl5 s THR 411 Cb -0.16 -3.02 0.32 0.00 1.34 0.00 0.00 72.50 70.98 3dl5 s THR 411 CO 0.12 -0.39 2.02 0.78 -0.54 0.00 0.00 174.62 176.62 3dl5 h ASN 412 N -1.17 0.00 0.72 3.99 4.21 -1.97 -0.65 115.58 120.70 3dl5 h ASN 412 Ca -0.48 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.03 3dl5 h ASN 412 Cb 1.28 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.48 3dl5 h ASN 412 CO 0.59 0.11 0.00 -0.67 -1.29 0.00 0.00 177.43 176.17 3dl5 n ASP 413 N -3.39 0.62 -0.86 5.81 -0.08 -1.26 -4.90 116.55 112.48 3dl5 n ASP 413 Ca -0.01 0.65 -0.05 0.00 -1.51 0.00 0.00 54.79 53.87 3dl5 n ASP 413 Cb 0.28 -0.78 0.01 0.00 2.34 0.00 0.00 41.12 42.97 3dl5 n ASP 413 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 3dl5 n ASN 414 N -2.18 -2.53 -4.63 1.67 3.02 -0.25 -4.96 115.26 105.40 3dl5 n ASN 414 Ca 0.02 -0.06 -0.24 0.00 -0.03 0.00 0.00 54.58 54.27 3dl5 n ASN 414 Cb 0.23 -1.47 -0.08 0.00 -0.61 0.00 0.00 39.78 37.85 3dl5 n ASN 414 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dl5 s LEU 416 N -3.43 3.66 0.18 0.00 2.96 0.14 -0.84 118.68 121.35 3dl5 s LEU 416 Ca 0.30 -0.96 0.04 0.00 -0.22 0.00 0.00 54.13 53.29 3dl5 s LEU 416 Cb -0.07 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 3dl5 s LEU 416 CO 0.19 -0.20 0.26 -0.44 -1.32 0.00 0.00 176.35 174.84 3dl5 s SER 417 N 1.36 6.08 -0.01 3.68 0.01 0.14 0.05 113.70 125.01 3dl5 s SER 417 Ca -0.01 0.04 0.03 0.00 1.31 0.00 0.00 55.95 57.33 3dl5 s SER 417 Cb -0.18 -1.75 -0.01 0.00 0.21 0.00 0.00 66.02 64.30 3dl5 s SER 417 CO -0.01 0.02 -0.11 0.00 0.41 0.00 0.00 173.24 173.55 3dl5 s ASN 419 N -0.20 3.16 -0.05 0.00 0.01 -0.28 -0.36 114.94 117.22 3dl5 s ASN 419 Ca 0.03 -0.50 0.02 0.00 -0.71 0.00 0.00 52.86 51.70 3dl5 s ASN 419 Cb -0.05 -1.01 0.02 0.00 0.41 0.00 0.00 41.25 40.62 3dl5 s ASN 419 CO -0.00 0.23 -0.07 -0.22 -1.51 0.00 0.00 177.10 175.52 3dl5 s LEU 420 N -0.04 1.48 -0.17 0.60 2.96 -0.51 -0.72 118.68 122.27 3dl5 s LEU 420 Ca -0.07 -0.18 -0.07 0.00 -0.22 0.00 0.00 54.13 53.59 3dl5 s LEU 420 Cb -0.15 -0.56 -0.04 0.00 0.50 0.00 0.00 46.19 45.94 3dl5 s LEU 420 CO 0.05 -0.01 0.06 -0.47 -1.32 0.00 0.00 176.35 174.66 3dl5 s TYR 421 N 0.74 3.27 -0.25 5.38 5.04 -0.46 -0.58 117.35 130.49 3dl5 s TYR 421 Ca -0.12 0.11 -0.00 0.00 -2.44 0.00 0.00 57.07 54.63 3dl5 s TYR 421 Cb -0.14 -2.04 0.07 0.00 0.35 0.00 0.00 41.96 40.20 3dl5 s TYR 421 CO 0.01 0.22 0.01 -1.14 -1.34 0.00 0.00 175.55 173.31 3dl5 s GLN 422 N 0.16 1.18 0.26 4.97 0.74 0.07 -2.81 119.66 124.24 3dl5 s GLN 422 Ca 0.05 -0.94 -0.01 0.00 0.05 0.00 0.00 55.36 54.51 3dl5 s GLN 422 Cb -0.12 -2.40 0.50 0.00 1.10 0.00 0.00 33.01 32.09 3dl5 s GLN 422 CO 0.01 -0.72 1.79 0.07 -0.55 0.00 0.00 175.29 175.89 3dl5 h ARG 423 N 8.03 0.73 -4.61 1.67 0.11 -1.66 -1.87 114.38 116.78 3dl5 h ARG 423 Ca -0.15 -0.04 -0.45 0.00 0.10 0.00 0.00 59.98 59.43 3dl5 h ARG 423 Cb 1.07 -0.16 -0.32 0.00 1.11 0.00 0.00 29.97 31.67 3dl5 h ARG 423 CO 0.41 0.48 -0.80 0.45 0.10 0.00 0.00 179.97 180.62 3dl5 s SER 424 N -5.53 1.37 -0.09 0.08 0.15 -1.26 -0.46 113.70 107.96 3dl5 s SER 424 Ca -0.12 -0.22 -0.03 0.00 0.70 0.00 0.00 55.95 56.28 3dl5 s SER 424 Cb 0.21 -0.44 0.04 0.00 -1.71 0.00 0.00 66.02 64.12 3dl5 s SER 424 CO 0.79 0.06 0.09 0.00 1.20 0.00 0.00 173.24 175.37 3dl5 s ASP 426 N 2.18 6.22 0.48 0.00 -1.08 -1.26 -1.97 116.67 121.24 3dl5 s ASP 426 Ca 0.04 -0.52 0.13 0.00 -0.52 0.00 0.00 52.55 51.68 3dl5 s ASP 426 Cb -0.13 -2.50 1.12 0.00 -1.46 0.00 0.00 42.92 39.94 3dl5 s ASP 426 CO -0.06 -1.61 2.12 -0.07 0.52 0.00 0.00 175.17 176.08 3dl5 h LEU 427 N 12.16 0.17 -0.02 -1.34 4.07 -1.59 -0.36 115.31 128.41 3dl5 h LEU 427 Ca -0.28 -0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.60 3dl5 h LEU 427 Cb 1.06 -0.04 0.01 0.00 1.08 0.00 0.00 40.66 42.76 3dl5 h LEU 427 CO 1.22 0.12 -0.29 1.23 -1.08 0.00 0.00 178.44 179.64 3dl5 h GLY 428 N 0.20 0.25 0.00 0.83 0.00 -1.90 -3.41 103.07 99.05 3dl5 h GLY 428 Ca 0.05 -0.41 -0.22 0.00 0.00 0.00 0.00 47.33 46.76 3dl5 h GLY 428 CO -0.01 0.36 -1.63 1.04 0.00 0.00 0.00 176.54 176.30 3dl5 n LEU 429 N -4.47 1.55 0.18 3.11 4.32 -1.18 -4.78 117.00 115.73 3dl5 n LEU 429 Ca -0.09 0.26 -0.12 0.00 -0.02 0.00 0.00 56.01 56.04 3dl5 n LEU 429 Cb 0.51 -0.62 -0.07 0.00 -1.62 0.00 0.00 43.42 41.62 3dl5 n LEU 429 CO 0.40 0.12 0.41 1.23 -1.22 0.00 0.00 177.39 178.34 3dl5 h GLY 430 N -0.74 -0.53 -0.91 -0.72 0.00 -1.53 -3.32 103.07 95.32 3dl5 h GLY 430 Ca -0.33 0.20 0.15 0.00 0.00 0.00 0.00 47.33 47.35 3dl5 h GLY 430 CO -0.20 -0.19 -0.37 0.23 0.00 0.00 0.00 176.54 176.00 3dl5 h SER 431 N -0.96 -1.37 -0.94 0.19 0.87 -1.33 1.52 113.55 111.54 3dl5 h SER 431 Ca -0.05 0.30 0.28 0.00 -1.23 0.00 0.00 61.79 61.09 3dl5 h SER 431 Cb 0.54 0.72 -0.15 0.00 -0.44 0.00 0.00 62.40 63.07 3dl5 h SER 431 CO 0.09 -0.29 0.32 -0.65 -0.53 0.00 0.00 176.83 175.76 3dl5 h PRO 432 N -0.02 0.18 -0.04 2.24 0.11 -1.78 -0.41 132.00 132.28 3dl5 h PRO 432 Ca 0.34 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 66.24 3dl5 h PRO 432 Cb 0.60 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.66 3dl5 h PRO 432 CO -0.95 0.12 -0.82 0.74 -0.21 0.00 0.00 178.00 176.88 3dl5 h PHE 433 N 0.19 0.56 0.13 0.65 -1.00 0.20 -3.17 116.94 114.49 3dl5 h PHE 433 Ca 0.63 -0.28 -0.28 0.00 2.81 0.00 0.00 57.97 60.85 3dl5 h PHE 433 Cb 1.38 -0.08 0.02 0.00 3.61 0.00 0.00 35.95 40.88 3dl5 h PHE 433 CO -0.21 1.06 -1.23 -0.91 -1.61 0.00 0.00 178.31 175.41 3dl5 h ASN 434 N 0.25 0.64 0.24 2.17 -0.26 -0.15 -1.07 115.58 117.41 3dl5 h ASN 434 Ca -0.05 -0.63 0.01 0.00 -0.56 0.00 0.00 56.30 55.07 3dl5 h ASN 434 Cb 1.43 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 38.45 3dl5 h ASN 434 CO 0.14 1.46 -0.34 0.40 -1.06 0.00 0.00 177.43 178.04 3dl5 h ILE 435 N 0.17 0.30 -0.75 2.81 2.04 -1.19 -0.63 117.51 120.26 3dl5 h ILE 435 Ca -0.16 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 3dl5 h ILE 435 Cb 1.92 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 38.27 3dl5 h ILE 435 CO 0.22 0.00 0.29 0.00 0.00 0.00 0.00 178.15 178.65 3dl5 h ALA 436 N -0.09 0.98 0.66 1.87 0.00 -1.63 -2.63 119.26 118.42 3dl5 h ALA 436 Ca 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 3dl5 h ALA 436 Cb 0.62 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.12 3dl5 h ALA 436 CO -0.12 0.61 -0.32 1.03 0.00 0.00 0.00 179.25 180.45 3dl5 h SER 437 N 1.09 -0.75 0.99 0.00 0.87 -0.94 -0.73 113.55 114.08 3dl5 h SER 437 Ca 0.25 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 3dl5 h SER 437 Cb 0.23 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 3dl5 h SER 437 CO -0.02 -0.51 0.00 1.88 -0.53 0.00 0.00 176.83 177.65 3dl5 h TYR 438 N -0.93 0.00 -0.01 2.24 -1.99 -1.20 -1.61 116.97 113.48 3dl5 h TYR 438 Ca -0.09 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.64 3dl5 h TYR 438 Cb 0.69 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.42 3dl5 h TYR 438 CO -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 178.16 178.13 3dl5 h ALA 439 N 2.08 0.01 -0.11 3.88 0.00 -1.18 -2.20 119.26 121.74 3dl5 h ALA 439 Ca 0.00 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.65 3dl5 h ALA 439 Cb 0.50 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3dl5 h ALA 439 CO 0.00 -0.21 -0.01 0.82 0.00 0.00 0.00 179.25 179.85 3dl5 h ILE 440 N -0.52 0.92 -0.88 0.00 2.04 -0.81 -1.81 117.51 116.45 3dl5 h ILE 440 Ca 0.00 -0.01 0.16 0.00 1.00 0.00 0.00 64.86 66.01 3dl5 h ILE 440 Cb 0.55 0.89 -0.07 0.00 -0.74 0.00 0.00 36.82 37.45 3dl5 h ILE 440 CO 0.00 0.01 0.57 0.25 0.00 0.00 0.00 178.15 178.98 3dl5 h LEU 441 N 0.03 0.56 -0.51 1.44 5.85 -1.32 0.24 115.31 121.61 3dl5 h LEU 441 Ca 0.05 0.04 -0.16 0.00 0.84 0.00 0.00 57.88 58.66 3dl5 h LEU 441 Cb 0.06 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 3dl5 h LEU 441 CO -0.09 0.26 -0.47 0.74 -0.34 0.00 0.00 178.44 178.54 3dl5 h THR 442 N 0.58 1.30 -0.31 1.05 2.02 -0.69 -0.26 112.91 116.60 3dl5 h THR 442 Ca 0.45 -1.67 -0.15 0.00 0.77 0.00 0.00 66.41 65.81 3dl5 h THR 442 Cb 0.87 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.88 3dl5 h THR 442 CO -0.20 0.53 -0.40 0.24 0.37 0.00 0.00 175.52 176.07 3dl5 h MET 443 N 0.54 0.74 -0.11 6.66 2.86 -0.34 -0.59 114.93 124.70 3dl5 h MET 443 Ca 0.03 -0.39 -0.01 0.00 -2.06 0.00 0.00 59.70 57.27 3dl5 h MET 443 Cb 1.03 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.69 3dl5 h MET 443 CO 0.10 1.01 0.02 0.52 1.06 0.00 0.00 176.91 179.61 3dl5 h MET 444 N 0.61 0.18 -0.33 1.72 2.07 -0.89 -0.06 114.93 118.23 3dl5 h MET 444 Ca 0.05 -0.05 0.05 0.00 -2.07 0.00 0.00 59.70 57.68 3dl5 h MET 444 Cb 0.95 -0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 30.64 3dl5 h MET 444 CO 0.09 0.38 0.22 -0.07 1.07 0.00 0.00 176.91 178.60 3dl5 h LEU 445 N -0.06 0.21 -0.07 1.22 3.38 -0.91 -1.56 115.31 117.53 3dl5 h LEU 445 Ca 0.03 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 3dl5 h LEU 445 Cb 0.29 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.00 3dl5 h LEU 445 CO 0.00 0.14 -0.51 0.00 0.09 0.00 0.00 178.44 178.17 3dl5 h ALA 446 N 1.82 0.16 -0.09 1.53 0.00 -0.47 -1.72 119.26 120.49 3dl5 h ALA 446 Ca 0.14 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 3dl5 h ALA 446 Cb 0.26 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3dl5 h ALA 446 CO -0.03 0.35 0.04 0.37 0.00 0.00 0.00 179.25 179.99 3dl5 h GLN 447 N 0.02 0.13 0.00 0.00 4.15 -0.69 0.52 115.11 119.25 3dl5 h GLN 447 Ca -0.04 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.35 3dl5 h GLN 447 Cb 1.17 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.84 3dl5 h GLN 447 CO 0.10 0.21 -0.02 0.28 -1.93 0.00 0.00 178.83 177.48 3dl5 h VAL 448 N 0.03 0.92 -0.11 2.39 2.07 -1.34 -2.65 116.25 117.56 3dl5 h VAL 448 Ca 0.03 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.49 3dl5 h VAL 448 Cb 0.12 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 3dl5 h VAL 448 CO -0.00 0.02 0.00 0.00 0.02 0.00 0.00 177.57 177.60 3dl5 n GLY 450 N 1.04 0.58 3.77 0.00 0.00 0.55 -4.85 105.19 106.28 3dl5 n GLY 450 Ca 0.12 -0.81 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.00 1.86 0.27 1.61 4.12 0.15 -5.01 117.35 118.35 3dl5 s TYR 451 Ca 0.00 -0.94 0.08 0.00 0.02 0.00 0.00 57.07 56.23 3dl5 s TYR 451 Cb 0.00 -1.64 -0.04 0.00 -1.52 0.00 0.00 41.96 38.76 3dl5 s TYR 451 CO 0.00 0.18 0.10 -1.21 0.02 0.00 0.00 175.55 174.63 3dl5 s GLU 452 N -3.91 2.56 0.37 -0.62 0.41 -0.66 -4.13 118.70 112.72 3dl5 s GLU 452 Ca 0.09 -1.28 -0.28 0.00 -0.41 0.00 0.00 54.97 53.09 3dl5 s GLU 452 Cb 0.01 -2.33 -0.10 0.00 -1.78 0.00 0.00 34.13 29.93 3dl5 s GLU 452 CO 0.05 0.35 1.38 -2.14 -0.49 0.00 0.00 175.26 174.41 3dl5 s PRO 453 N -3.76 4.15 0.00 0.39 0.02 -1.26 0.28 135.00 134.81 3dl5 s PRO 453 Ca 0.33 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.70 3dl5 s PRO 453 Cb -0.07 -2.95 0.00 0.00 0.02 0.00 0.00 34.50 31.50 3dl5 s PRO 453 CO 0.22 -0.41 0.00 0.41 -0.33 0.00 0.00 177.00 176.89 3dl5 n GLY 454 N 0.63 0.64 3.40 0.52 0.00 0.11 -4.27 105.19 106.21 3dl5 n GLY 454 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 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 2.93 1.46 -0.13 1.61 2.02 -1.26 -1.79 118.70 123.54 3dl5 s GLU 455 Ca 0.00 -1.68 0.01 0.00 0.02 0.00 0.00 54.97 53.32 3dl5 s GLU 455 Cb 0.00 -1.28 0.02 0.00 0.10 0.00 0.00 34.13 32.97 3dl5 s GLU 455 CO 0.00 0.18 -0.16 -1.17 0.02 0.00 0.00 175.26 174.13 3dl5 s LEU 456 N -3.39 1.80 -0.08 1.80 2.96 -0.00 -0.37 118.68 121.40 3dl5 s LEU 456 Ca 0.26 -0.50 0.05 0.00 -0.22 0.00 0.00 54.13 53.72 3dl5 s LEU 456 Cb -0.01 -1.21 -0.00 0.00 0.50 0.00 0.00 46.19 45.47 3dl5 s LEU 456 CO 0.10 -0.00 -0.24 0.00 -1.32 0.00 0.00 176.35 174.89 3dl5 s ALA 457 N 1.16 2.12 -0.18 5.97 0.00 0.51 -0.04 121.76 131.29 3dl5 s ALA 457 Ca -0.02 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 50.98 3dl5 s ALA 457 Cb -0.14 -0.73 0.02 0.00 0.00 0.00 0.00 23.12 22.27 3dl5 s ALA 457 CO -0.06 0.34 -0.18 0.42 0.00 0.00 0.00 175.76 176.28 3dl5 s ILE 458 N 0.11 2.01 -0.22 0.00 1.01 0.12 -1.43 121.20 122.81 3dl5 s ILE 458 Ca -0.11 -0.98 -0.09 0.00 0.00 0.00 0.00 60.65 59.47 3dl5 s ILE 458 Cb -0.16 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 3dl5 s ILE 458 CO 0.06 0.47 0.10 -0.36 0.00 0.00 0.00 174.94 175.22 3dl5 s PHE 459 N 1.29 3.22 -0.09 3.97 0.40 0.25 -1.17 117.98 125.85 3dl5 s PHE 459 Ca 0.04 -0.01 0.00 0.00 -0.60 0.00 0.00 56.93 56.36 3dl5 s PHE 459 Cb -0.14 -2.20 -0.03 0.00 0.51 0.00 0.00 43.02 41.17 3dl5 s PHE 459 CO -0.12 -0.04 -0.09 0.42 0.70 0.00 0.00 175.22 176.09 3dl5 s ILE 460 N 1.02 3.50 0.00 0.64 1.01 0.11 -0.75 121.20 126.73 3dl5 s ILE 460 Ca 0.05 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.17 3dl5 s ILE 460 Cb -0.14 -2.44 0.00 0.00 0.01 0.00 0.00 42.46 39.89 3dl5 s ILE 460 CO 0.04 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.15 3dl5 n GLY 461 N 2.72 1.45 3.53 6.18 0.00 -0.70 -1.32 105.19 117.05 3dl5 n GLY 461 Ca -0.18 0.00 -0.42 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 6.51 -0.33 1.61 -1.08 0.39 -0.98 116.67 121.79 3dl5 s ASP 462 Ca 0.00 -1.52 -0.24 0.00 -0.52 0.00 0.00 52.55 50.27 3dl5 s ASP 462 Cb 0.00 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.93 3dl5 s ASP 462 CO 0.00 -1.43 0.80 0.00 0.52 0.00 0.00 175.17 175.06 3dl5 s ALA 463 N 4.51 3.49 0.06 3.66 0.00 0.37 -1.67 121.76 132.18 3dl5 s ALA 463 Ca 0.42 -0.50 -0.02 0.00 0.00 0.00 0.00 51.96 51.87 3dl5 s ALA 463 Cb -0.02 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 3dl5 s ALA 463 CO -0.08 -1.32 0.01 -3.38 0.00 0.00 0.00 175.76 170.99 3dl5 s HIS 464 N 3.04 0.48 -0.09 0.00 -3.43 -0.83 -1.02 115.29 113.43 3dl5 s HIS 464 Ca 0.32 -1.00 0.02 0.00 -0.80 0.00 0.00 55.06 53.61 3dl5 s HIS 464 Cb -0.14 -0.34 0.01 0.00 -1.43 0.00 0.00 32.58 30.68 3dl5 s HIS 464 CO 0.14 -0.41 -0.16 0.42 -2.00 0.00 0.00 174.74 172.73 3dl5 s ILE 465 N -3.92 1.49 0.16 -5.38 1.01 -0.78 -1.31 121.20 112.47 3dl5 s ILE 465 Ca 0.07 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 59.76 3dl5 s ILE 465 Cb 0.07 -1.34 -0.08 0.00 0.01 0.00 0.00 42.46 41.13 3dl5 s ILE 465 CO -0.10 0.44 1.27 -0.31 0.00 0.00 0.00 174.94 176.24 3dl5 s TYR 466 N 0.75 3.34 0.22 3.97 2.02 -1.26 -1.35 117.35 125.05 3dl5 s TYR 466 Ca -0.12 1.26 0.33 0.00 -0.37 0.00 0.00 57.07 58.17 3dl5 s TYR 466 Cb -0.16 -3.53 1.78 0.00 -0.40 0.00 0.00 41.96 39.65 3dl5 s TYR 466 CO 0.02 -1.63 2.00 1.05 -1.57 0.00 0.00 175.55 175.42 3dl5 h GLU 467 N 5.81 0.00 -0.09 -0.62 4.11 -1.54 0.93 114.58 123.18 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 0.79 0.00 0.00 0.27 0.07 0.00 0.00 179.01 180.14 3dl5 n ASN 468 N -2.65 0.88 -0.13 3.06 0.23 -1.26 -3.54 115.26 111.85 3dl5 n ASN 468 Ca -0.02 -1.58 0.06 0.00 -0.53 0.00 0.00 54.58 52.50 3dl5 n ASN 468 Cb 0.06 -0.06 -0.04 0.00 -2.08 0.00 0.00 39.78 37.66 3dl5 n ASN 468 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 3dl5 n HIS 469 N -0.19 0.00 -0.24 -2.53 8.25 0.32 -4.72 115.22 116.11 3dl5 n HIS 469 Ca 0.15 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.65 3dl5 n HIS 469 Cb 0.20 0.00 0.16 0.00 1.12 0.00 0.00 29.99 31.48 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 0.62 -0.02 -0.26 2.41 3.38 -1.64 0.88 115.31 120.67 3dl5 h LEU 470 Ca 0.00 0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 3dl5 h LEU 470 Cb 0.34 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 3dl5 h LEU 470 CO 0.00 -0.04 -0.09 0.74 0.09 0.00 0.00 178.44 179.14 3dl5 h THR 471 N 0.25 1.29 -0.22 0.22 2.02 -1.86 -2.22 112.91 112.39 3dl5 h THR 471 Ca 0.39 -1.13 -0.00 0.00 0.77 0.00 0.00 66.41 66.44 3dl5 h THR 471 Cb 0.66 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.54 3dl5 h THR 471 CO -0.50 0.35 0.12 1.56 0.37 0.00 0.00 175.52 177.42 3dl5 h GLN 472 N 0.26 0.30 -0.16 6.66 7.50 -1.70 -1.93 115.11 126.04 3dl5 h GLN 472 Ca 0.06 -0.03 -0.06 0.00 0.50 0.00 0.00 58.65 59.12 3dl5 h GLN 472 Cb 0.57 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 28.03 3dl5 h GLN 472 CO 0.03 0.27 -0.18 -0.07 -1.50 0.00 0.00 178.83 177.37 3dl5 h LEU 473 N 0.25 0.25 -0.66 1.46 4.07 -0.87 -0.88 115.31 118.94 3dl5 h LEU 473 Ca 0.08 -0.06 -0.14 0.00 0.08 0.00 0.00 57.88 57.83 3dl5 h LEU 473 Cb 0.05 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.71 3dl5 h LEU 473 CO -0.01 0.46 -0.64 0.11 -1.08 0.00 0.00 178.44 177.28 3dl5 h LYS 474 N 0.24 0.13 -0.13 1.13 1.57 -1.17 -0.27 116.57 118.07 3dl5 h LYS 474 Ca 0.05 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 3dl5 h LYS 474 Cb 0.47 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 3dl5 h LYS 474 CO 0.03 0.72 0.05 1.49 -0.57 0.00 0.00 179.45 181.17 3dl5 h GLU 475 N 0.09 0.20 -0.06 3.15 4.57 -0.75 -2.76 114.58 119.02 3dl5 h GLU 475 Ca -0.01 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.15 3dl5 h GLU 475 Cb 1.14 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.68 3dl5 h GLU 475 CO 0.09 0.32 -0.07 0.37 -1.18 0.00 0.00 179.01 178.54 3dl5 h GLN 476 N 0.04 -0.08 0.00 1.92 4.15 -0.88 -1.42 115.11 118.84 3dl5 h GLN 476 Ca 0.04 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.47 3dl5 h GLN 476 Cb 0.20 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.90 3dl5 h GLN 476 CO -0.00 -0.05 0.05 1.28 -1.93 0.00 0.00 178.83 178.17 3dl5 n LEU 477 N -5.19 0.01 -0.34 -2.39 4.77 -0.14 -0.65 117.00 113.06 3dl5 n LEU 477 Ca -0.05 0.46 0.13 0.00 -0.03 0.00 0.00 56.01 56.52 3dl5 n LEU 477 Cb 0.12 -0.46 0.33 0.00 -2.33 0.00 0.00 43.42 41.08 3dl5 n LEU 477 CO 0.28 -0.46 0.63 -1.54 -1.33 0.00 0.00 177.39 174.96 3dl5 n SER 478 N -1.46 1.32 -4.69 -1.43 3.41 -0.53 -4.23 113.62 106.00 3dl5 n SER 478 Ca -0.00 -1.12 -0.36 0.00 -0.26 0.00 0.00 58.87 57.13 3dl5 n SER 478 Cb 0.05 0.17 -0.09 0.00 -0.26 0.00 0.00 64.21 64.08 3dl5 n SER 478 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3dl5 s ARG 479 N -2.41 4.13 0.13 4.33 3.00 0.18 -4.94 118.95 123.37 3dl5 s ARG 479 Ca 0.25 -0.21 -0.30 0.00 0.00 0.00 0.00 55.73 55.48 3dl5 s ARG 479 Cb 0.19 -3.49 -0.07 0.00 0.00 0.00 0.00 34.95 31.59 3dl5 s ARG 479 CO 0.50 0.16 1.11 0.99 0.00 0.00 0.00 175.30 178.05 3dl5 s THR 480 N 0.77 4.03 0.81 0.02 2.01 -1.26 -4.86 115.64 117.15 3dl5 s THR 480 Ca 0.09 1.64 -0.13 0.00 0.31 0.00 0.00 61.69 63.59 3dl5 s THR 480 Cb -0.13 -4.05 0.08 0.00 0.01 0.00 0.00 72.50 68.42 3dl5 s THR 480 CO 0.02 0.23 1.21 -2.65 -0.69 0.00 0.00 174.62 172.74 3dl5 n PRO 481 N 2.91 0.20 -4.41 4.92 -0.02 -1.26 -4.92 135.00 132.42 3dl5 n PRO 481 Ca 0.04 0.14 -0.21 0.00 -2.02 0.00 0.00 63.50 61.46 3dl5 n PRO 481 Cb 0.47 -2.44 -0.10 0.00 -0.02 0.00 0.00 33.50 31.40 3dl5 n PRO 481 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3dl5 s ARG 482 N -4.10 1.52 0.37 -0.52 0.52 -1.26 -5.08 118.95 110.39 3dl5 s ARG 482 Ca 0.74 -1.69 -0.26 0.00 -0.52 0.00 0.00 55.73 54.00 3dl5 s ARG 482 Cb -0.29 -1.46 -0.12 0.00 0.52 0.00 0.00 34.95 33.59 3dl5 s ARG 482 CO 0.50 0.26 0.96 -2.30 0.02 0.00 0.00 175.30 174.74 3dl5 n PRO 483 N -0.51 1.26 -1.46 3.54 -0.02 -1.26 -4.79 135.00 131.77 3dl5 n PRO 483 Ca -0.06 0.45 -0.33 0.00 -2.02 0.00 0.00 63.50 61.54 3dl5 n PRO 483 Cb 0.60 -1.90 0.08 0.00 -0.02 0.00 0.00 33.50 32.27 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 -1.21 2.37 0.00 6.00 0.08 -1.26 -4.81 117.98 119.15 3dl5 s PHE 484 Ca 0.61 1.59 0.00 0.00 0.12 0.00 0.00 56.93 59.25 3dl5 s PHE 484 Cb -0.62 -3.23 0.00 0.00 -0.57 0.00 0.00 43.02 38.59 3dl5 s PHE 484 CO 0.58 -2.05 0.00 -0.35 -0.10 0.00 0.00 175.22 173.30 3dl5 n PRO 485 N -2.92 0.74 -4.39 0.24 -0.04 -1.26 -4.77 135.00 122.60 3dl5 n PRO 485 Ca 0.11 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.34 3dl5 n PRO 485 Cb 0.52 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.87 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 -1.35 1.45 -0.06 0.54 -1.52 0.25 -2.07 119.66 116.90 3dl5 s GLN 486 Ca 0.00 -1.56 -0.02 0.00 -1.95 0.00 0.00 55.36 51.84 3dl5 s GLN 486 Cb 0.00 -1.53 0.03 0.00 -0.22 0.00 0.00 33.01 31.29 3dl5 s GLN 486 CO 0.00 0.30 0.03 -1.17 -0.25 0.00 0.00 175.29 174.20 3dl5 s LEU 487 N -2.99 0.41 0.12 2.90 0.20 -1.26 -1.16 118.68 116.89 3dl5 s LEU 487 Ca 0.22 -0.03 0.07 0.00 0.69 0.00 0.00 54.13 55.08 3dl5 s LEU 487 Cb -0.05 -0.32 -0.04 0.00 -0.43 0.00 0.00 46.19 45.35 3dl5 s LEU 487 CO 0.10 -0.22 -0.18 -0.54 -0.29 0.00 0.00 176.35 175.22 3dl5 s LYS 488 N 2.05 1.09 -0.11 1.98 -0.14 -0.37 -4.97 119.74 119.28 3dl5 s LYS 488 Ca 0.05 -1.20 -0.12 0.00 -1.36 0.00 0.00 55.97 53.34 3dl5 s LYS 488 Cb -0.12 -1.18 -0.05 0.00 -1.68 0.00 0.00 37.83 34.80 3dl5 s LYS 488 CO -0.04 0.26 0.27 -0.06 -0.76 0.00 0.00 175.35 175.01 3dl5 s PHE 489 N -1.60 3.57 -0.21 3.18 0.08 -1.26 -0.03 117.98 121.71 3dl5 s PHE 489 Ca 0.08 0.66 0.23 0.00 0.12 0.00 0.00 56.93 58.02 3dl5 s PHE 489 Cb -0.08 -2.20 0.52 0.00 -0.57 0.00 0.00 43.02 40.70 3dl5 s PHE 489 CO 0.04 0.50 1.66 0.87 -0.10 0.00 0.00 175.22 178.20 3dl5 h LYS 490 N 5.64 0.00 -4.40 0.44 1.57 0.45 -3.47 116.57 116.81 3dl5 h LYS 490 Ca -0.48 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.10 3dl5 h LYS 490 Cb 1.20 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.37 3dl5 h LYS 490 CO 0.67 0.15 -0.54 -0.98 -0.57 0.00 0.00 179.45 178.17 3dl5 s ARG 491 N -3.29 1.19 -0.42 3.15 1.70 -1.26 -5.11 118.95 114.90 3dl5 s ARG 491 Ca 0.04 -1.52 -0.12 0.00 -0.47 0.00 0.00 55.73 53.67 3dl5 s ARG 491 Cb 0.07 0.30 0.06 0.00 -0.57 0.00 0.00 34.95 34.80 3dl5 s ARG 491 CO 0.66 -0.40 0.29 0.21 -1.08 0.00 0.00 175.30 174.98 3dl5 s LYS 492 N -4.11 2.81 0.85 3.89 2.20 -1.26 -5.07 119.74 119.05 3dl5 s LYS 492 Ca 0.33 -1.29 -0.11 0.00 -0.36 0.00 0.00 55.97 54.54 3dl5 s LYS 492 Cb 0.06 -3.89 0.11 0.00 -1.51 0.00 0.00 37.83 32.59 3dl5 s LYS 492 CO 0.09 -0.89 1.10 0.14 -0.36 0.00 0.00 175.35 175.43 3dl5 s VAL 493 N 1.55 2.82 -0.10 4.02 -7.23 -1.26 -5.00 120.40 115.19 3dl5 s VAL 493 Ca 0.03 0.27 -0.02 0.00 -1.81 0.00 0.00 61.98 60.45 3dl5 s VAL 493 Cb -0.22 -2.63 -0.01 0.00 0.56 0.00 0.00 36.38 34.09 3dl5 s VAL 493 CO 0.05 -0.35 -0.04 -0.33 -0.31 0.00 0.00 175.10 174.12 3dl5 h GLU 494 N -1.47 0.00 -6.53 4.82 4.39 -1.97 -3.47 114.58 110.34 3dl5 h GLU 494 Ca -0.46 0.00 -0.67 0.00 0.34 0.00 0.00 59.36 58.58 3dl5 h GLU 494 Cb 1.26 0.00 -0.16 0.00 -0.10 0.00 0.00 28.75 29.75 3dl5 h GLU 494 CO 0.50 0.00 -0.74 1.21 -1.16 0.00 0.00 179.01 178.82 3dl5 s ASN 495 N -5.40 4.40 0.45 1.42 3.84 -1.26 -5.01 114.94 113.38 3dl5 s ASN 495 Ca -0.04 -0.36 0.28 0.00 0.21 0.00 0.00 52.86 52.95 3dl5 s ASN 495 Cb 0.00 -0.85 1.53 0.00 -0.55 0.00 0.00 41.25 41.38 3dl5 s ASN 495 CO 0.05 0.19 1.85 -0.29 -2.79 0.00 0.00 177.10 176.11 3dl5 h ILE 496 N 3.33 0.00 0.00 -5.21 2.10 -1.94 -0.71 117.51 115.07 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 0.62 0.00 0.00 -1.09 0.00 0.00 36.82 37.52 3dl5 h ILE 496 CO 0.52 0.00 0.00 -0.62 -1.08 0.00 0.00 178.15 176.97 3dl5 n GLU 497 N -2.52 0.03 0.03 2.19 1.02 -1.26 -3.80 120.64 116.34 3dl5 n GLU 497 Ca -0.02 0.04 0.13 0.00 -0.02 0.00 0.00 57.16 57.29 3dl5 n GLU 497 Cb 0.10 -1.54 0.55 0.00 -0.02 0.00 0.00 31.44 30.54 3dl5 n GLU 497 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3dl5 n ASP 498 N -1.59 0.22 -4.77 1.62 10.43 -0.27 -4.92 116.55 117.28 3dl5 n ASP 498 Ca 0.07 0.52 -0.41 0.00 2.57 0.00 0.00 54.79 57.54 3dl5 n ASP 498 Cb 0.34 -0.58 -0.01 0.00 1.84 0.00 0.00 41.12 42.71 3dl5 n ASP 498 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 3dl5 s PHE 499 N -3.03 2.71 0.06 1.24 0.40 -1.25 -5.02 117.98 113.10 3dl5 s PHE 499 Ca 0.13 1.04 0.05 0.00 -0.60 0.00 0.00 56.93 57.55 3dl5 s PHE 499 Cb 0.17 -4.00 -0.03 0.00 0.51 0.00 0.00 43.02 39.67 3dl5 s PHE 499 CO 0.54 -3.10 -0.14 0.15 0.70 0.00 0.00 175.22 173.37 3dl5 s LYS 500 N -1.40 0.86 0.33 0.44 -0.14 -1.26 -5.03 119.74 113.54 3dl5 s LYS 500 Ca 0.57 -0.91 0.12 0.00 -1.36 0.00 0.00 55.97 54.38 3dl5 s LYS 500 Cb -0.46 -0.88 1.04 0.00 -1.68 0.00 0.00 37.83 35.85 3dl5 s LYS 500 CO 0.56 0.20 1.61 2.35 -0.76 0.00 0.00 175.35 179.31 3dl5 h TRP 501 N 4.46 0.55 0.00 3.18 -0.00 -1.97 0.59 115.95 122.77 3dl5 h TRP 501 Ca -0.40 0.05 -0.01 0.00 -0.00 0.00 0.00 58.89 58.53 3dl5 h TRP 501 Cb 1.19 -0.08 -0.00 0.00 -0.00 0.00 0.00 29.16 30.27 3dl5 h TRP 501 CO 0.60 -0.36 -0.03 0.93 -0.00 0.00 0.00 178.44 179.59 3dl5 h GLU 502 N 0.11 0.00 0.00 2.65 3.07 -2.01 -1.83 114.58 116.57 3dl5 h GLU 502 Ca 0.71 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.57 3dl5 h GLU 502 Cb 1.68 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.59 3dl5 h GLU 502 CO -0.75 0.03 -0.01 -0.44 -1.40 0.00 0.00 179.01 176.43 3dl5 h ASP 503 N 0.00 0.00 -3.37 1.42 3.45 -0.20 -3.45 116.42 114.27 3dl5 h ASP 503 Ca -0.00 0.00 -0.58 0.00 0.43 0.00 0.00 57.03 56.88 3dl5 h ASP 503 Cb 0.10 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 38.80 3dl5 h ASP 503 CO 0.00 0.01 0.04 -0.63 -1.57 0.00 0.00 179.24 177.10 3dl5 s ILE 504 N -3.53 5.07 -0.32 0.35 1.01 -0.69 0.11 121.20 123.20 3dl5 s ILE 504 Ca 0.03 1.23 0.01 0.00 0.00 0.00 0.00 60.65 61.93 3dl5 s ILE 504 Cb 0.08 -3.95 0.08 0.00 0.01 0.00 0.00 42.46 38.68 3dl5 s ILE 504 CO 0.58 0.22 0.02 -0.70 0.00 0.00 0.00 174.94 175.07 3dl5 s GLU 505 N 1.13 1.96 -0.58 2.79 2.12 0.95 -4.95 118.70 122.12 3dl5 s GLU 505 Ca 0.32 -1.61 -0.21 0.00 0.36 0.00 0.00 54.97 53.83 3dl5 s GLU 505 Cb -0.16 -3.18 0.07 0.00 0.26 0.00 0.00 34.13 31.11 3dl5 s GLU 505 CO 0.13 -0.80 0.81 -1.17 -0.54 0.00 0.00 175.26 173.69 3dl5 s LEU 506 N 1.06 4.69 -0.20 2.70 2.96 -1.26 -1.23 118.68 127.39 3dl5 s LEU 506 Ca 0.02 -0.92 -0.11 0.00 -0.22 0.00 0.00 54.13 52.90 3dl5 s LEU 506 Cb -0.20 -2.49 -0.05 0.00 0.50 0.00 0.00 46.19 43.95 3dl5 s LEU 506 CO -0.05 -1.18 0.19 -0.63 -1.32 0.00 0.00 176.35 173.36 3dl5 s ILE 507 N 3.37 5.36 -0.79 6.68 1.01 -0.31 -4.62 121.20 131.90 3dl5 s ILE 507 Ca 0.20 0.29 -0.04 0.00 0.00 0.00 0.00 60.65 61.09 3dl5 s ILE 507 Cb -0.18 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.77 3dl5 s ILE 507 CO 0.12 0.39 0.68 0.61 0.00 0.00 0.00 174.94 176.74 3dl5 n GLY 508 N 3.75 0.03 3.52 6.18 0.00 -1.26 -0.58 105.19 116.84 3dl5 n GLY 508 Ca -0.14 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 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 -3.20 3.21 -0.58 1.61 6.04 -1.26 -4.21 117.35 118.96 3dl5 s TYR 509 Ca 0.27 -0.20 0.06 0.00 0.04 0.00 0.00 57.07 57.24 3dl5 s TYR 509 Cb -0.12 -2.63 0.26 0.00 -1.04 0.00 0.00 41.96 38.43 3dl5 s TYR 509 CO 0.44 -0.46 0.72 0.66 -1.54 0.00 0.00 175.55 175.36 3dl5 n TYR 510 N 5.30 2.87 -1.37 4.97 4.01 -1.26 -5.08 117.16 126.59 3dl5 n TYR 510 Ca -0.10 -4.03 -0.29 0.00 -0.16 0.00 0.00 57.90 53.32 3dl5 n TYR 510 Cb 0.49 -0.51 0.14 0.00 -0.31 0.00 0.00 39.34 39.15 3dl5 n TYR 510 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3dl5 s PRO 511 N -2.31 1.06 0.65 -0.72 0.04 -1.26 -4.97 135.00 127.48 3dl5 s PRO 511 Ca 0.40 0.49 -0.06 0.00 0.04 0.00 0.00 61.00 61.86 3dl5 s PRO 511 Cb 0.17 -1.81 0.03 0.00 0.04 0.00 0.00 34.50 32.93 3dl5 s PRO 511 CO -0.04 -2.29 0.96 0.71 0.04 0.00 0.00 177.00 176.38 3dl5 s TYR 512 N -3.11 3.09 0.46 0.56 1.51 -0.56 -4.87 117.35 114.42 3dl5 s TYR 512 Ca 0.64 0.56 -0.22 0.00 -1.01 0.00 0.00 57.07 57.04 3dl5 s TYR 512 Cb -0.16 -2.97 -0.11 0.00 -0.11 0.00 0.00 41.96 38.60 3dl5 s TYR 512 CO 0.55 -1.12 0.71 -2.30 -1.11 0.00 0.00 175.55 172.28 3dl5 n PRO 513 N -2.76 0.80 -1.70 -1.71 -0.02 -1.26 -1.53 135.00 126.82 3dl5 n PRO 513 Ca 0.06 0.29 -0.39 0.00 -2.02 0.00 0.00 63.50 61.45 3dl5 n PRO 513 Cb 0.59 -1.74 0.04 0.00 -0.02 0.00 0.00 33.50 32.37 3dl5 n PRO 513 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3dl5 n THR 514 N -0.95 3.48 -4.05 3.45 -1.04 -1.26 -3.65 114.28 110.26 3dl5 n THR 514 Ca 0.11 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.05 61.31 3dl5 n THR 514 Cb 0.41 -1.48 -0.16 0.00 -1.82 0.00 0.00 70.33 67.28 3dl5 n THR 514 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 3dl5 s ILE 515 N -1.32 1.87 -0.06 12.58 1.01 -1.26 -4.90 121.20 129.12 3dl5 s ILE 515 Ca 0.70 -1.06 -0.30 0.00 0.00 0.00 0.00 60.65 59.99 3dl5 s ILE 515 Cb -0.44 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.15 3dl5 s ILE 515 CO 0.51 0.29 1.23 -0.75 0.00 0.00 0.00 174.94 176.22 3dl5 s LYS 516 N 1.32 4.33 -0.04 2.79 2.20 -1.26 -5.03 119.74 124.05 3dl5 s LYS 516 Ca 0.00 1.71 0.01 0.00 -0.36 0.00 0.00 55.97 57.34 3dl5 s LYS 516 Cb -0.15 -3.58 0.02 0.00 -1.51 0.00 0.00 37.83 32.60 3dl5 s LYS 516 CO -0.09 -0.49 -0.05 -1.64 -0.36 0.00 0.00 175.35 172.72 3dl5 s MET 517 N 2.35 0.81 -0.08 4.03 -1.94 -1.26 -4.95 119.30 118.25 3dl5 s MET 517 Ca 0.57 -0.15 -0.21 0.00 -1.71 0.00 0.00 55.69 54.20 3dl5 s MET 517 Cb -0.25 -0.79 -0.04 0.00 2.01 0.00 0.00 34.83 35.75 3dl5 s MET 517 CO 0.22 -0.03 0.58 -0.51 -0.01 0.00 0.00 175.02 175.27 3dl5 s ASP 518 N 0.67 6.84 0.20 3.03 1.01 -1.26 -5.05 116.67 122.11 3dl5 s ASP 518 Ca -0.09 1.01 -0.30 0.00 0.71 0.00 0.00 52.55 53.88 3dl5 s ASP 518 Cb -0.12 -2.35 -0.08 0.00 1.01 0.00 0.00 42.92 41.38 3dl5 s ASP 518 CO 0.00 -0.03 0.98 -0.32 0.21 0.00 0.00 175.17 176.01 3dl5 s MET 519 N 0.59 4.77 -0.13 8.23 -2.45 -1.26 -4.98 119.30 124.06 3dl5 s MET 519 Ca 0.31 1.53 -0.23 0.00 -1.25 0.00 0.00 55.69 56.05 3dl5 s MET 519 Cb -0.17 -3.30 -0.03 0.00 1.25 0.00 0.00 34.83 32.59 3dl5 s MET 519 CO 0.14 0.36 0.70 0.00 1.05 0.00 0.00 175.02 177.27 3dl5 s ALA 520 N -0.74 3.45 -2.15 4.11 0.00 -1.26 -5.15 121.76 120.02 3dl5 s ALA 520 Ca 0.44 -0.04 0.31 0.00 0.00 0.00 0.00 51.96 52.67 3dl5 s ALA 520 Cb -0.26 -3.01 1.65 0.00 0.00 0.00 0.00 23.12 21.50 3dl5 s ALA 520 CO 0.32 -0.37 2.08 0.28 0.00 0.00 0.00 175.76 178.08