#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d5n s TYR 2 N 0.00 3.70 -0.11 0.66 2.02 -1.26 -5.05 117.35 117.31 1d5n s TYR 2 Ca 0.00 1.76 -0.01 0.00 -0.37 0.00 0.00 57.07 58.46 1d5n s TYR 2 Cb 0.00 -3.20 -0.03 0.00 -0.40 0.00 0.00 41.96 38.34 1d5n s TYR 2 CO 0.00 -0.25 -0.07 0.99 -1.57 0.00 0.00 175.55 174.65 1d5n s THR 3 N -1.17 3.65 -0.09 -0.71 2.01 -1.26 -4.98 115.64 113.10 1d5n s THR 3 Ca 0.43 -0.47 -0.29 0.00 0.31 0.00 0.00 61.69 61.67 1d5n s THR 3 Cb -0.30 -2.54 -0.05 0.00 0.01 0.00 0.00 72.50 69.63 1d5n s THR 3 CO 0.38 0.55 1.60 -0.22 -0.69 0.00 0.00 174.62 176.24 1d5n s LEU 4 N -0.20 4.24 0.56 4.42 2.96 -1.26 -4.96 118.68 124.43 1d5n s LEU 4 Ca 0.03 2.07 -0.18 0.00 -0.22 0.00 0.00 54.13 55.83 1d5n s LEU 4 Cb -0.13 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 42.98 1d5n s LEU 4 CO 0.03 -0.95 1.08 -2.16 -1.32 0.00 0.00 176.35 173.02 1d5n s PRO 5 N 4.06 3.40 0.49 0.98 0.04 -1.26 -5.02 135.00 137.69 1d5n s PRO 5 Ca 0.71 1.39 -0.13 0.00 0.04 0.00 0.00 61.00 63.00 1d5n s PRO 5 Cb -0.31 -2.03 -0.07 0.00 0.04 0.00 0.00 34.50 32.14 1d5n s PRO 5 CO 0.27 -0.77 0.90 -1.54 0.04 0.00 0.00 177.00 175.91 1d5n s SER 6 N -2.25 6.51 0.48 6.66 1.04 -1.26 -5.03 113.70 119.85 1d5n s SER 6 Ca 0.68 1.35 -0.21 0.00 0.48 0.00 0.00 55.95 58.25 1d5n s SER 6 Cb -0.19 -2.42 -0.08 0.00 0.10 0.00 0.00 66.02 63.43 1d5n s SER 6 CO 0.30 -0.56 1.09 -0.76 0.98 0.00 0.00 173.24 174.29 1d5n s LEU 7 N -4.19 3.92 0.00 2.42 1.43 -1.26 -4.92 118.68 116.08 1d5n s LEU 7 Ca 0.55 2.10 0.06 0.00 -1.03 0.00 0.00 54.13 55.81 1d5n s LEU 7 Cb -0.10 -4.42 0.30 0.00 0.03 0.00 0.00 46.19 42.00 1d5n s LEU 7 CO 0.35 -0.87 1.20 -0.81 0.23 0.00 0.00 176.35 176.46 1d5n n PRO 8 N -0.77 1.13 -3.76 1.29 -0.04 -1.26 -4.86 135.00 126.73 1d5n n PRO 8 Ca 0.09 -0.20 -0.08 0.00 -0.04 0.00 0.00 63.50 63.26 1d5n n PRO 8 Cb 0.51 -1.11 -0.02 0.00 -0.04 0.00 0.00 33.50 32.83 1d5n n PRO 8 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1d5n s TYR 9 N -1.93 -0.26 0.92 0.54 -0.85 -1.26 -5.16 117.35 109.34 1d5n s TYR 9 Ca 0.10 -0.14 -0.10 0.00 -0.52 0.00 0.00 57.07 56.41 1d5n s TYR 9 Cb 0.05 0.67 0.15 0.00 0.38 0.00 0.00 41.96 43.21 1d5n s TYR 9 CO 0.08 -1.12 1.14 0.00 -1.52 0.00 0.00 175.55 174.13 1d5n s ALA 10 N -3.83 1.43 0.37 9.51 0.00 -1.26 -4.90 121.76 123.08 1d5n s ALA 10 Ca 0.09 0.55 0.28 0.00 0.00 0.00 0.00 51.96 52.88 1d5n s ALA 10 Cb -0.05 -3.43 1.42 0.00 0.00 0.00 0.00 23.12 21.06 1d5n s ALA 10 CO 0.02 -2.77 2.05 1.88 0.00 0.00 0.00 175.76 176.95 1d5n h TYR 11 N -1.87 0.00 -0.40 0.00 0.05 -1.97 -2.36 116.97 110.42 1d5n h TYR 11 Ca -0.44 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.34 1d5n h TYR 11 Cb 1.27 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.01 1d5n h TYR 11 CO 0.50 0.12 0.00 -0.40 -1.05 0.00 0.00 178.16 177.33 1d5n n ASP 12 N -3.55 4.43 0.00 3.88 5.68 -1.26 -4.07 116.55 121.67 1d5n n ASP 12 Ca -0.01 -2.85 0.09 0.00 -0.50 0.00 0.00 54.79 51.51 1d5n n ASP 12 Cb 0.26 -0.56 0.41 0.00 -1.14 0.00 0.00 41.12 40.08 1d5n n ASP 12 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1d5n n ALA 13 N 0.06 1.87 0.31 2.12 0.00 -0.89 -2.66 120.51 121.33 1d5n n ALA 13 Ca 0.23 -0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.67 1d5n n ALA 13 Cb 0.94 -1.30 0.09 0.00 0.00 0.00 0.00 19.45 19.18 1d5n n ALA 13 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1d5n n LEU 14 N -1.48 2.36 -4.75 0.00 4.77 -1.26 -4.68 117.00 111.96 1d5n n LEU 14 Ca 0.05 -1.30 -0.35 0.00 -0.03 0.00 0.00 56.01 54.38 1d5n n LEU 14 Cb 0.21 -0.08 0.04 0.00 -2.33 0.00 0.00 43.42 41.26 1d5n n LEU 14 CO 0.17 0.50 0.82 -1.61 -1.33 0.00 0.00 177.39 175.94 1d5n s GLU 15 N -1.05 2.89 -0.09 3.23 0.41 -1.09 -1.35 118.70 121.66 1d5n s GLU 15 Ca 0.18 1.74 0.08 0.00 -0.41 0.00 0.00 54.97 56.57 1d5n s GLU 15 Cb 0.12 -1.93 0.39 0.00 -1.78 0.00 0.00 34.13 30.93 1d5n s GLU 15 CO 0.17 -1.25 1.16 -0.35 -0.49 0.00 0.00 175.26 174.50 1d5n n PRO 16 N -1.79 2.71 -0.03 0.39 -0.04 -1.26 -4.90 135.00 130.08 1d5n n PRO 16 Ca 0.13 -1.53 -0.01 0.00 -0.04 0.00 0.00 63.50 62.06 1d5n n PRO 16 Cb 0.50 -1.75 -0.00 0.00 -0.04 0.00 0.00 33.50 32.21 1d5n n PRO 16 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1d5n h HIS 17 N 2.05 0.00 -3.28 0.54 3.86 -1.59 -3.45 115.15 113.27 1d5n h HIS 17 Ca 0.00 0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.60 1d5n h HIS 17 Cb 1.07 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 29.39 1d5n h HIS 17 CO 0.48 0.00 -0.55 -0.06 0.86 0.00 0.00 177.93 178.67 1d5n s PHE 18 N -1.37 3.29 0.33 2.45 0.40 -0.91 -4.98 117.98 117.19 1d5n s PHE 18 Ca -0.02 0.13 -0.28 0.00 -0.60 0.00 0.00 56.93 56.17 1d5n s PHE 18 Cb 0.00 -2.10 -0.10 0.00 0.51 0.00 0.00 43.02 41.34 1d5n s PHE 18 CO 0.02 0.19 1.21 0.16 0.70 0.00 0.00 175.22 177.51 1d5n s ASP 19 N 0.36 6.86 0.34 1.36 -4.77 -1.26 -3.45 116.67 116.11 1d5n s ASP 19 Ca 0.04 2.49 0.04 0.00 -3.30 0.00 0.00 52.55 51.82 1d5n s ASP 19 Cb -0.12 -2.63 0.62 0.00 -1.09 0.00 0.00 42.92 39.69 1d5n s ASP 19 CO -0.00 -0.45 1.91 0.07 0.70 0.00 0.00 175.17 177.40 1d5n h LYS 20 N 3.34 0.60 -0.10 2.11 2.10 -1.93 -2.40 116.57 120.29 1d5n h LYS 20 Ca -0.48 -0.10 0.00 0.00 -2.00 0.00 0.00 60.65 58.07 1d5n h LYS 20 Cb 1.22 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 32.45 1d5n h LYS 20 CO 0.65 0.55 0.07 0.37 -2.00 0.00 0.00 179.45 179.09 1d5n h GLN 21 N 0.59 0.14 -0.68 0.07 4.15 -1.93 -2.27 115.11 115.18 1d5n h GLN 21 Ca 0.14 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.52 1d5n h GLN 21 Cb 0.22 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.85 1d5n h GLN 21 CO -0.00 0.11 0.31 1.15 -1.93 0.00 0.00 178.83 178.47 1d5n h THR 22 N 0.12 1.23 -0.90 2.39 2.02 -1.91 -2.20 112.91 113.67 1d5n h THR 22 Ca 0.04 -0.67 0.11 0.00 0.77 0.00 0.00 66.41 66.66 1d5n h THR 22 Cb 0.01 0.41 -0.08 0.00 -1.74 0.00 0.00 68.15 66.75 1d5n h THR 22 CO -0.01 0.28 0.53 0.24 0.37 0.00 0.00 175.52 176.93 1d5n h MET 23 N 0.95 0.83 0.19 6.66 2.86 -1.13 0.32 114.93 125.60 1d5n h MET 23 Ca 0.23 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.81 1d5n h MET 23 Cb 0.14 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.62 1d5n h MET 23 CO -0.03 0.55 -0.09 1.49 1.06 0.00 0.00 176.91 179.89 1d5n h GLU 24 N 0.85 -0.24 -0.41 1.72 4.81 -1.07 -2.60 114.58 117.64 1d5n h GLU 24 Ca 0.44 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.69 1d5n h GLU 24 Cb 0.44 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1d5n h GLU 24 CO -0.27 0.14 0.24 0.82 -0.73 0.00 0.00 179.01 179.21 1d5n h ILE 25 N -0.70 1.14 -0.72 2.32 2.04 -1.13 0.13 117.51 120.59 1d5n h ILE 25 Ca -0.03 -0.35 0.09 0.00 1.00 0.00 0.00 64.86 65.58 1d5n h ILE 25 Cb 0.49 0.63 -0.07 0.00 -0.74 0.00 0.00 36.82 37.13 1d5n h ILE 25 CO 0.04 0.15 0.36 -0.74 0.00 0.00 0.00 178.15 177.96 1d5n h HIS 26 N 0.54 0.65 0.10 1.37 2.76 -0.45 0.11 115.15 120.23 1d5n h HIS 26 Ca 0.15 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.34 1d5n h HIS 26 Cb 0.03 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 28.81 1d5n h HIS 26 CO -0.03 0.23 -0.05 1.25 -1.30 0.00 0.00 177.93 178.04 1d5n h HIS 27 N 0.61 -0.13 0.00 5.26 -0.00 -1.17 -1.45 115.15 118.26 1d5n h HIS 27 Ca 0.35 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.71 1d5n h HIS 27 Cb 0.37 0.04 -0.00 0.00 -0.00 0.00 0.00 27.41 27.82 1d5n h HIS 27 CO -0.10 0.02 -0.07 1.79 -0.00 0.00 0.00 177.93 179.57 1d5n h THR 28 N -1.03 0.17 0.00 6.26 1.35 -0.75 -2.94 112.91 115.98 1d5n h THR 28 Ca -0.01 -0.68 -0.02 0.00 -0.55 0.00 0.00 66.41 65.15 1d5n h THR 28 Cb 0.21 1.57 -0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1d5n h THR 28 CO 0.02 0.06 -0.60 0.29 -0.25 0.00 0.00 175.52 175.05 1d5n n LYS 29 N -3.19 0.25 0.13 4.72 4.76 0.34 -4.41 118.16 120.76 1d5n n LYS 29 Ca 0.00 0.10 -0.13 0.00 -2.87 0.00 0.00 58.31 55.41 1d5n n LYS 29 Cb 0.34 -0.94 -0.08 0.00 -1.84 0.00 0.00 35.03 32.51 1d5n n LYS 29 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1d5n h HIS 30 N -0.47 -0.32 -0.76 2.13 3.86 -1.36 -1.83 115.15 116.41 1d5n h HIS 30 Ca -0.03 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.13 1d5n h HIS 30 Cb 0.55 0.11 -0.03 0.00 1.06 0.00 0.00 27.41 29.09 1d5n h HIS 30 CO -0.18 0.02 0.32 1.25 0.86 0.00 0.00 177.93 180.19 1d5n h HIS 31 N -0.70 1.14 -0.80 2.45 -0.00 -1.28 -2.37 115.15 113.59 1d5n h HIS 31 Ca -0.04 -0.08 0.11 0.00 -0.00 0.00 0.00 60.37 60.36 1d5n h HIS 31 Cb 0.48 -0.34 -0.08 0.00 -0.00 0.00 0.00 27.41 27.47 1d5n h HIS 31 CO 0.03 0.86 0.43 0.37 -0.00 0.00 0.00 177.93 179.62 1d5n h GLN 32 N 1.08 0.67 -0.63 5.26 5.75 -1.51 -1.49 115.11 124.26 1d5n h GLN 32 Ca 0.25 -0.04 -0.07 0.00 -0.15 0.00 0.00 58.65 58.64 1d5n h GLN 32 Cb 0.19 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.57 1d5n h GLN 32 CO -0.02 0.44 0.11 1.15 -2.65 0.00 0.00 178.83 177.86 1d5n h THR 33 N 0.69 1.26 -0.68 2.39 2.02 -0.82 -0.99 112.91 116.78 1d5n h THR 33 Ca 0.40 -0.99 -0.04 0.00 0.77 0.00 0.00 66.41 66.55 1d5n h THR 33 Cb 0.45 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1d5n h THR 33 CO -0.29 0.37 0.27 1.88 0.37 0.00 0.00 175.52 178.13 1d5n h TYR 34 N 0.94 1.04 -0.37 3.16 0.05 -1.02 -0.51 116.97 120.27 1d5n h TYR 34 Ca 0.19 -0.08 -0.01 0.00 0.05 0.00 0.00 58.73 58.88 1d5n h TYR 34 Cb 0.41 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 37.83 1d5n h TYR 34 CO 0.03 0.81 0.17 0.28 -1.05 0.00 0.00 178.16 178.40 1d5n h VAL 35 N 0.97 1.17 0.03 -2.88 2.07 -1.06 -0.46 116.25 116.09 1d5n h VAL 35 Ca 0.23 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1d5n h VAL 35 Cb 0.21 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1d5n h VAL 35 CO -0.02 0.18 -0.04 0.78 0.02 0.00 0.00 177.57 178.49 1d5n h ASN 36 N 0.45 -0.11 0.37 0.57 2.35 -0.80 -0.74 115.58 117.67 1d5n h ASN 36 Ca 0.13 0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.79 1d5n h ASN 36 Cb 0.13 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1d5n h ASN 36 CO -0.02 -0.06 -0.43 0.78 -1.65 0.00 0.00 177.43 176.06 1d5n h ASN 37 N -0.09 0.07 -0.17 5.81 2.35 -1.00 -0.11 115.58 122.44 1d5n h ASN 37 Ca 0.01 -0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.64 1d5n h ASN 37 Cb 0.09 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 1d5n h ASN 37 CO -0.02 0.49 -0.23 0.00 -1.65 0.00 0.00 177.43 176.02 1d5n h ALA 38 N 1.51 0.26 -0.81 -0.83 0.00 -0.95 -2.02 119.26 116.43 1d5n h ALA 38 Ca 0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1d5n h ALA 38 Cb 0.78 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1d5n h ALA 38 CO 0.06 0.22 0.43 -0.91 0.00 0.00 0.00 179.25 179.05 1d5n h ASN 39 N 0.11 1.02 -0.81 0.00 2.35 -0.88 -1.10 115.58 116.27 1d5n h ASN 39 Ca 0.02 -0.11 -0.04 0.00 -0.55 0.00 0.00 56.30 55.62 1d5n h ASN 39 Cb 0.80 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.87 1d5n h ASN 39 CO 0.05 0.84 0.35 0.00 -1.65 0.00 0.00 177.43 177.03 1d5n h ALA 40 N 1.23 1.05 0.00 -0.83 0.00 -0.97 -2.36 119.26 117.38 1d5n h ALA 40 Ca 0.28 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1d5n h ALA 40 Cb 0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1d5n h ALA 40 CO -0.04 0.66 -0.41 0.00 0.00 0.00 0.00 179.25 179.45 1d5n h ALA 41 N 1.19 1.13 -0.01 0.00 0.00 -0.75 -3.07 119.26 117.74 1d5n h ALA 41 Ca 0.27 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1d5n h ALA 41 Cb 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1d5n h ALA 41 CO -0.03 0.52 -0.23 1.28 0.00 0.00 0.00 179.25 180.79 1d5n n LEU 42 N -3.77 1.14 -0.26 0.00 4.77 -0.47 -4.34 117.00 114.06 1d5n n LEU 42 Ca -0.01 -0.32 0.05 0.00 -0.03 0.00 0.00 56.01 55.71 1d5n n LEU 42 Cb 0.48 -0.10 0.19 0.00 -2.33 0.00 0.00 43.42 41.66 1d5n n LEU 42 CO 0.38 0.21 1.04 -0.08 -1.33 0.00 0.00 177.39 177.61 1d5n h GLU 43 N 1.43 0.48 -0.53 3.23 4.22 -1.33 0.22 114.58 122.29 1d5n h GLU 43 Ca 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.41 1d5n h GLU 43 Cb 0.52 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1d5n h GLU 43 CO 0.00 0.32 0.00 -1.13 -2.18 0.00 0.00 179.01 176.02 1d5n n SER 44 N -4.96 2.75 -3.21 1.04 3.41 -1.26 -4.46 113.62 106.92 1d5n n SER 44 Ca 0.15 -2.16 -0.24 0.00 -0.26 0.00 0.00 58.87 56.35 1d5n n SER 44 Cb 0.41 -0.39 -0.06 0.00 -0.26 0.00 0.00 64.21 63.92 1d5n n SER 44 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d5n n LEU 45 N 0.64 1.84 0.11 1.04 4.77 0.07 -4.94 117.00 120.53 1d5n n LEU 45 Ca 0.15 -5.09 0.15 0.00 -0.03 0.00 0.00 56.01 51.18 1d5n n LEU 45 Cb 0.50 0.16 0.67 0.00 -2.33 0.00 0.00 43.42 42.42 1d5n n LEU 45 CO 0.13 2.16 1.13 -0.65 -1.33 0.00 0.00 177.39 178.83 1d5n h PRO 46 N 3.67 0.00 -0.45 3.23 0.11 -1.78 -0.36 132.00 136.42 1d5n h PRO 46 Ca 0.12 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.20 1d5n h PRO 46 Cb 0.79 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.88 1d5n h PRO 46 CO 0.61 0.00 0.18 1.49 -0.21 0.00 0.00 178.00 180.07 1d5n h GLU 47 N 0.00 0.64 0.00 1.05 4.81 -1.92 -2.97 114.58 116.18 1d5n h GLU 47 Ca 0.14 -0.09 -0.15 0.00 -0.13 0.00 0.00 59.36 59.14 1d5n h GLU 47 Cb 0.57 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 1d5n h GLU 47 CO -0.00 0.54 -1.65 1.19 -0.73 0.00 0.00 179.01 178.35 1d5n n PHE 48 N -4.36 0.61 0.27 0.92 3.72 -0.42 -4.31 117.46 113.89 1d5n n PHE 48 Ca 0.03 0.20 0.14 0.00 -0.05 0.00 0.00 57.45 57.78 1d5n n PHE 48 Cb 0.15 -0.94 0.78 0.00 -0.94 0.00 0.00 39.48 38.53 1d5n n PHE 48 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1d5n h ALA 49 N 1.54 1.22 0.00 4.37 0.00 -0.96 -2.74 119.26 122.68 1d5n h ALA 49 Ca -0.18 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1d5n h ALA 49 Cb 1.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1d5n h ALA 49 CO 0.03 0.11 -0.12 -1.71 0.00 0.00 0.00 179.25 177.56 1d5n n ASN 50 N -3.51 0.52 -4.80 0.00 5.15 -1.21 -3.82 115.26 107.59 1d5n n ASN 50 Ca -0.02 0.43 -0.35 0.00 -0.60 0.00 0.00 54.58 54.04 1d5n n ASN 50 Cb 0.23 -0.49 -0.06 0.00 -0.53 0.00 0.00 39.78 38.92 1d5n n ASN 50 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1d5n s LEU 51 N -3.89 4.13 0.46 1.20 1.43 -1.04 -5.01 118.68 115.96 1d5n s LEU 51 Ca 0.11 1.82 -0.24 0.00 -1.03 0.00 0.00 54.13 54.79 1d5n s LEU 51 Cb 0.15 -4.27 -0.07 0.00 0.03 0.00 0.00 46.19 42.03 1d5n s LEU 51 CO 0.60 -0.29 1.30 -2.84 0.23 0.00 0.00 176.35 175.35 1d5n s PRO 52 N -2.61 3.68 0.34 1.29 0.02 -1.26 -4.76 135.00 131.70 1d5n s PRO 52 Ca 0.57 2.12 0.09 0.00 0.02 0.00 0.00 61.00 63.79 1d5n s PRO 52 Cb -0.16 -2.54 0.82 0.00 0.02 0.00 0.00 34.50 32.64 1d5n s PRO 52 CO 0.20 -0.71 1.83 -0.24 -0.33 0.00 0.00 177.00 177.75 1d5n h VAL 53 N 2.06 0.76 0.00 3.83 3.04 -1.95 0.14 116.25 124.13 1d5n h VAL 53 Ca -0.50 -0.24 -0.02 0.00 -1.01 0.00 0.00 66.70 64.93 1d5n h VAL 53 Cb 1.26 0.01 -0.00 0.00 -2.01 0.00 0.00 31.29 30.55 1d5n h VAL 53 CO 0.61 0.13 -0.10 -0.33 -1.01 0.00 0.00 177.57 176.86 1d5n h GLU 54 N 0.69 0.00 0.13 4.17 3.07 -1.92 -2.19 114.58 118.53 1d5n h GLU 54 Ca 0.51 0.00 -0.33 0.00 -0.50 0.00 0.00 59.36 59.04 1d5n h GLU 54 Cb 0.86 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.76 1d5n h GLU 54 CO -0.27 0.10 -1.71 0.93 -1.40 0.00 0.00 179.01 176.66 1d5n h GLU 55 N 0.00 0.26 -0.57 2.33 4.39 -1.13 -3.36 114.58 116.50 1d5n h GLU 55 Ca -0.00 -0.45 0.03 0.00 0.34 0.00 0.00 59.36 59.28 1d5n h GLU 55 Cb 0.22 0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 29.00 1d5n h GLU 55 CO 0.01 1.12 0.33 1.25 -1.16 0.00 0.00 179.01 180.57 1d5n h LEU 56 N 0.07 0.53 -0.00 1.33 5.85 -0.65 -1.44 115.31 121.00 1d5n h LEU 56 Ca -0.31 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1d5n h LEU 56 Cb 2.04 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.97 1d5n h LEU 56 CO 0.14 0.36 0.00 2.30 -0.34 0.00 0.00 178.44 180.91 1d5n n ILE 57 N -4.78 1.45 1.26 4.05 -5.35 -0.88 -0.47 119.36 114.64 1d5n n ILE 57 Ca 0.05 0.36 0.13 0.00 -0.27 0.00 0.00 62.75 63.02 1d5n n ILE 57 Cb 0.10 -1.23 0.32 0.00 -1.74 0.00 0.00 39.64 37.09 1d5n n ILE 57 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1d5n n THR 58 N -1.50 0.00 -1.65 7.28 -2.24 -0.55 -4.11 114.28 111.51 1d5n n THR 58 Ca 0.02 -0.36 0.06 0.00 -2.27 0.00 0.00 64.05 61.50 1d5n n THR 58 Cb 0.09 0.96 0.13 0.00 -2.10 0.00 0.00 70.33 69.42 1d5n n THR 58 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1d5n n LYS 59 N 0.67 1.05 -0.29 -0.78 5.02 0.38 -4.85 118.16 119.36 1d5n n LYS 59 Ca 0.16 -2.63 0.10 0.00 -2.02 0.00 0.00 58.31 53.92 1d5n n LYS 59 Cb 0.47 -1.18 0.33 0.00 -0.02 0.00 0.00 35.03 34.62 1d5n n LYS 59 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1d5n h LEU 60 N 0.61 0.75 0.00 -0.35 3.38 -1.70 0.60 115.31 118.60 1d5n h LEU 60 Ca -0.04 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1d5n h LEU 60 Cb 1.20 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1d5n h LEU 60 CO 0.02 0.40 0.00 0.47 0.09 0.00 0.00 178.44 179.42 1d5n n ASP 61 N -4.56 0.00 0.06 -0.43 8.00 -1.26 -2.12 116.55 116.23 1d5n n ASP 61 Ca 0.17 -0.02 0.12 0.00 0.71 0.00 0.00 54.79 55.77 1d5n n ASP 61 Cb 0.40 -0.27 0.16 0.00 -0.02 0.00 0.00 41.12 41.39 1d5n n ASP 61 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d5n n GLN 62 N -1.27 0.30 -1.72 -1.24 6.02 0.20 -4.93 117.38 114.73 1d5n n GLN 62 Ca 0.09 0.08 -0.31 0.00 -0.01 0.00 0.00 57.00 56.86 1d5n n GLN 62 Cb 0.15 -1.68 0.04 0.00 1.02 0.00 0.00 30.24 29.77 1d5n n GLN 62 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1d5n s LEU 63 N -4.22 3.03 0.31 1.08 1.43 -0.90 -5.00 118.68 114.40 1d5n s LEU 63 Ca 0.06 1.41 -0.29 0.00 -1.03 0.00 0.00 54.13 54.28 1d5n s LEU 63 Cb 0.13 -4.28 -0.11 0.00 0.03 0.00 0.00 46.19 41.97 1d5n s LEU 63 CO 0.73 -1.33 1.46 -2.84 0.23 0.00 0.00 176.35 174.60 1d5n s PRO 64 N -5.17 4.21 0.36 1.29 0.02 -1.26 -4.81 135.00 129.64 1d5n s PRO 64 Ca 0.58 2.42 0.17 0.00 0.02 0.00 0.00 61.00 64.19 1d5n s PRO 64 Cb -0.13 -3.05 1.24 0.00 0.02 0.00 0.00 34.50 32.59 1d5n s PRO 64 CO 0.54 -0.45 1.58 0.00 -0.33 0.00 0.00 177.00 178.34 1d5n h ALA 65 N 4.15 1.98 0.00 -1.55 0.00 -1.95 0.48 119.26 122.38 1d5n h ALA 65 Ca -0.48 0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1d5n h ALA 65 Cb 1.23 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1d5n h ALA 65 CO 0.72 -0.88 0.00 -0.40 0.00 0.00 0.00 179.25 178.69 1d5n n ASP 66 N -5.30 0.00 -0.00 0.00 5.75 -1.26 -3.25 116.55 112.49 1d5n n ASP 66 Ca 0.35 -0.53 0.04 0.00 -0.01 0.00 0.00 54.79 54.64 1d5n n ASP 66 Cb 1.19 -0.11 -0.05 0.00 -1.03 0.00 0.00 41.12 41.12 1d5n n ASP 66 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1d5n n LYS 67 N -1.11 3.85 0.22 0.11 4.76 0.17 -4.77 118.16 121.38 1d5n n LYS 67 Ca 0.17 -0.01 -0.16 0.00 -2.87 0.00 0.00 58.31 55.44 1d5n n LYS 67 Cb 0.14 -0.91 -0.08 0.00 -1.84 0.00 0.00 35.03 32.34 1d5n n LYS 67 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1d5n h LYS 68 N 0.00 -0.73 -0.08 1.97 3.64 -1.50 -2.49 116.57 117.39 1d5n h LYS 68 Ca 0.00 0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1d5n h LYS 68 Cb 0.21 0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1d5n h LYS 68 CO 0.00 -0.49 0.03 1.15 -2.27 0.00 0.00 179.45 177.88 1d5n h THR 69 N -0.76 1.14 -0.88 1.00 2.02 -1.86 0.15 112.91 113.72 1d5n h THR 69 Ca -0.02 -0.40 0.02 0.00 0.77 0.00 0.00 66.41 66.78 1d5n h THR 69 Cb 0.69 1.26 -0.05 0.00 -1.74 0.00 0.00 68.15 68.32 1d5n h THR 69 CO -0.08 0.12 0.58 1.62 0.37 0.00 0.00 175.52 178.12 1d5n h VAL 70 N -0.03 1.18 0.05 3.16 3.04 -1.86 -0.61 116.25 121.18 1d5n h VAL 70 Ca 0.03 -0.39 -0.24 0.00 -1.01 0.00 0.00 66.70 65.09 1d5n h VAL 70 Cb 0.16 -0.06 -0.02 0.00 -2.01 0.00 0.00 31.29 29.36 1d5n h VAL 70 CO -0.00 0.21 -1.13 -0.07 -1.01 0.00 0.00 177.57 175.56 1d5n h LEU 71 N 1.13 0.16 -0.40 3.16 3.38 -1.34 -1.42 115.31 119.99 1d5n h LEU 71 Ca 0.34 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.14 1d5n h LEU 71 Cb -0.04 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1d5n h LEU 71 CO -0.09 1.14 0.25 -0.09 0.09 0.00 0.00 178.44 179.74 1d5n h ARG 72 N 0.03 0.49 -0.07 1.13 2.43 -0.20 0.24 114.38 118.42 1d5n h ARG 72 Ca -0.07 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 1d5n h ARG 72 Cb 1.86 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 31.30 1d5n h ARG 72 CO 0.16 0.33 -0.06 -0.91 -1.51 0.00 0.00 179.97 177.97 1d5n h ASN 73 N 0.51 0.17 0.36 -3.80 2.35 -1.13 -2.53 115.58 111.51 1d5n h ASN 73 Ca 0.16 -0.46 -0.32 0.00 -0.55 0.00 0.00 56.30 55.12 1d5n h ASN 73 Cb -0.02 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1d5n h ASN 73 CO -0.06 0.60 -1.71 0.78 -1.65 0.00 0.00 177.43 175.40 1d5n h ASN 74 N -0.25 0.32 0.12 5.81 2.35 -1.21 -1.41 115.58 121.31 1d5n h ASN 74 Ca 0.01 -0.55 -0.15 0.00 -0.55 0.00 0.00 56.30 55.06 1d5n h ASN 74 Cb 0.55 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 1d5n h ASN 74 CO 0.02 1.48 -0.55 0.00 -1.65 0.00 0.00 177.43 176.72 1d5n h ALA 75 N 0.48 0.76 -0.41 -0.83 0.00 -0.70 -0.82 119.26 117.73 1d5n h ALA 75 Ca -0.31 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.04 1d5n h ALA 75 Cb 2.02 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.71 1d5n h ALA 75 CO 0.12 0.69 0.06 0.78 0.00 0.00 0.00 179.25 180.90 1d5n h GLY 76 N 1.18 0.75 1.01 0.00 0.00 -1.36 -0.10 103.07 104.53 1d5n h GLY 76 Ca 0.01 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 1d5n h GLY 76 CO 0.10 0.47 0.43 -1.33 0.00 0.00 0.00 176.54 176.20 1d5n h GLY 77 N 0.54 1.14 0.78 4.60 0.00 -0.94 0.56 103.07 109.75 1d5n h GLY 77 Ca 0.12 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 1d5n h GLY 77 CO 0.01 0.49 0.01 0.84 0.00 0.00 0.00 176.54 177.89 1d5n h HIS 78 N 1.06 0.22 -0.24 5.60 6.17 -0.99 -1.95 115.15 125.02 1d5n h HIS 78 Ca 0.27 -0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.31 1d5n h HIS 78 Cb 0.02 -0.06 -0.01 0.00 2.52 0.00 0.00 27.41 29.88 1d5n h HIS 78 CO -0.00 0.42 0.14 0.00 0.71 0.00 0.00 177.93 179.20 1d5n h ALA 79 N 0.77 0.30 -0.40 5.26 0.00 -0.80 -1.75 119.26 122.64 1d5n h ALA 79 Ca 0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1d5n h ALA 79 Cb 0.33 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1d5n h ALA 79 CO 0.00 -0.19 0.19 -0.91 0.00 0.00 0.00 179.25 178.34 1d5n h ASN 80 N 0.29 0.53 0.38 0.00 2.35 -0.88 -2.49 115.58 115.76 1d5n h ASN 80 Ca 0.09 -0.13 -0.14 0.00 -0.55 0.00 0.00 56.30 55.57 1d5n h ASN 80 Cb 0.02 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 1d5n h ASN 80 CO -0.02 0.51 -0.59 0.45 -1.65 0.00 0.00 177.43 176.14 1d5n h HIS 81 N 0.51 0.27 -0.70 1.19 3.86 -1.32 -0.63 115.15 118.33 1d5n h HIS 81 Ca 0.14 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 1d5n h HIS 81 Cb 0.12 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.51 1d5n h HIS 81 CO -0.01 0.74 0.35 0.77 0.86 0.00 0.00 177.93 180.64 1d5n h SER 82 N 0.16 0.91 -0.35 2.45 0.02 -1.19 -1.35 113.55 114.21 1d5n h SER 82 Ca -0.00 -0.13 -0.09 0.00 -0.84 0.00 0.00 61.79 60.73 1d5n h SER 82 Cb 1.07 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 1d5n h SER 82 CO 0.09 0.78 -0.12 0.25 -1.14 0.00 0.00 176.83 176.69 1d5n h LEU 83 N 0.98 0.71 -0.13 5.07 6.46 -1.24 -3.17 115.31 123.99 1d5n h LEU 83 Ca 0.24 -0.38 0.04 0.00 -0.12 0.00 0.00 57.88 57.67 1d5n h LEU 83 Cb 0.10 -0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 39.79 1d5n h LEU 83 CO -0.03 0.93 -0.21 0.15 -0.62 0.00 0.00 178.44 178.66 1d5n h PHE 84 N 0.48 -0.54 -0.54 1.25 3.57 -0.55 0.71 116.94 121.32 1d5n h PHE 84 Ca 0.08 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.67 1d5n h PHE 84 Cb 0.64 0.26 -0.05 0.00 2.79 0.00 0.00 35.95 39.58 1d5n h PHE 84 CO 0.05 -0.28 0.26 -1.49 -2.23 0.00 0.00 178.31 174.62 1d5n h TRP 85 N -0.26 0.47 0.00 0.41 -0.00 -1.32 -1.47 115.95 113.77 1d5n h TRP 85 Ca 0.10 0.02 -0.04 0.00 -0.00 0.00 0.00 58.89 58.98 1d5n h TRP 85 Cb 0.41 -0.13 -0.01 0.00 -0.00 0.00 0.00 29.16 29.43 1d5n h TRP 85 CO -0.31 0.21 -0.17 0.87 -0.00 0.00 0.00 178.44 179.04 1d5n h LYS 86 N 0.49 0.00 -0.62 0.49 1.57 -1.44 -3.02 116.57 114.04 1d5n h LYS 86 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1d5n h LYS 86 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1d5n h LYS 86 CO -0.19 0.17 0.00 0.41 -0.57 0.00 0.00 179.45 179.26 1d5n n GLY 87 N 0.12 1.62 3.11 3.86 0.00 0.21 -4.79 105.19 109.33 1d5n n GLY 87 Ca 0.00 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 1d5n n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d5n s LEU 88 N -1.21 1.86 -0.28 0.99 1.43 -1.14 -0.66 118.68 119.66 1d5n s LEU 88 Ca 0.26 -0.45 -0.24 0.00 -1.03 0.00 0.00 54.13 52.67 1d5n s LEU 88 Cb 0.17 -1.14 0.13 0.00 0.03 0.00 0.00 46.19 45.38 1d5n s LEU 88 CO 0.11 0.08 1.06 -0.75 0.23 0.00 0.00 176.35 177.08 1d5n s LYS 89 N 0.63 0.47 0.37 1.70 2.20 0.16 -4.73 119.74 120.54 1d5n s LYS 89 Ca -0.14 0.57 -0.10 0.00 -0.36 0.00 0.00 55.97 55.94 1d5n s LYS 89 Cb -0.16 0.22 -0.06 0.00 -1.51 0.00 0.00 37.83 36.31 1d5n s LYS 89 CO 0.04 -0.06 0.72 0.15 -0.36 0.00 0.00 175.35 175.85 1d5n s LYS 90 N 0.29 3.77 -0.06 4.03 1.02 -1.26 -4.18 119.74 123.34 1d5n s LYS 90 Ca 0.03 0.40 0.00 0.00 0.02 0.00 0.00 55.97 56.41 1d5n s LYS 90 Cb -0.05 -2.44 0.00 0.00 -0.52 0.00 0.00 37.83 34.82 1d5n s LYS 90 CO -0.07 0.03 0.00 0.41 -0.92 0.00 0.00 175.35 174.79 1d5n n GLY 91 N -1.15 0.46 3.95 -3.33 0.00 -1.26 -5.05 105.19 98.82 1d5n n GLY 91 Ca 0.02 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 1d5n n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d5n s THR 92 N -1.90 2.96 -0.05 2.61 -4.23 -1.26 -5.10 115.64 108.67 1d5n s THR 92 Ca 0.00 -0.45 0.00 0.00 -1.18 0.00 0.00 61.69 60.06 1d5n s THR 92 Cb 0.00 -3.15 0.03 0.00 1.34 0.00 0.00 72.50 70.71 1d5n s THR 92 CO 0.00 -0.13 -0.01 -0.89 -0.54 0.00 0.00 174.62 173.05 1d5n s THR 93 N -2.87 0.34 0.18 3.99 2.01 -1.26 -4.92 115.64 113.11 1d5n s THR 93 Ca 0.56 0.04 -0.31 0.00 0.31 0.00 0.00 61.69 62.29 1d5n s THR 93 Cb -0.10 -0.43 -0.09 0.00 0.01 0.00 0.00 72.50 71.88 1d5n s THR 93 CO 0.41 0.20 1.42 -0.22 -0.69 0.00 0.00 174.62 175.73 1d5n s LEU 94 N 1.26 4.38 0.00 4.42 2.96 -1.26 -4.79 118.68 125.65 1d5n s LEU 94 Ca -0.06 2.48 0.00 0.00 -0.22 0.00 0.00 54.13 56.33 1d5n s LEU 94 Cb -0.13 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.95 1d5n s LEU 94 CO -0.02 -0.67 0.00 0.00 -1.32 0.00 0.00 176.35 174.34 1d5n n GLN 95 N 3.25 0.00 0.00 1.98 10.64 -1.26 -4.92 117.38 127.07 1d5n n GLN 95 Ca 0.09 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.26 1d5n n GLN 95 Cb 0.41 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.79 1d5n n GLN 95 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1d5n n GLY 96 N 0.00 1.04 0.20 2.61 0.00 -1.26 -2.46 105.19 105.32 1d5n n GLY 96 Ca 0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 46.02 45.40 1d5n n GLY 96 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1d5n h ASP 97 N 7.20 0.10 -0.38 1.61 3.32 -1.99 -1.91 116.42 124.37 1d5n h ASP 97 Ca 0.00 0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.14 1d5n h ASP 97 Cb 0.00 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1d5n h ASP 97 CO 0.00 0.08 0.23 0.25 -1.72 0.00 0.00 179.24 178.08 1d5n h LEU 98 N 0.30 0.37 -0.76 1.55 5.85 -1.92 0.13 115.31 120.82 1d5n h LEU 98 Ca 0.25 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1d5n h LEU 98 Cb 0.31 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1d5n h LEU 98 CO -0.29 0.27 0.45 0.50 -0.34 0.00 0.00 178.44 179.03 1d5n h LYS 99 N 0.46 1.03 -0.81 1.25 3.64 -1.20 -0.55 116.57 120.39 1d5n h LYS 99 Ca 0.15 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1d5n h LYS 99 Cb -0.00 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 31.57 1d5n h LYS 99 CO -0.07 0.73 0.38 0.00 -2.27 0.00 0.00 179.45 178.23 1d5n h ALA 100 N 1.24 1.05 -0.59 5.00 0.00 -0.79 -1.44 119.26 123.73 1d5n h ALA 100 Ca 0.27 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1d5n h ALA 100 Cb -0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1d5n h ALA 100 CO -0.05 0.63 -0.01 0.00 0.00 0.00 0.00 179.25 179.82 1d5n h ALA 101 N 1.20 0.85 -0.26 0.00 0.00 -0.14 -0.58 119.26 120.34 1d5n h ALA 101 Ca 0.28 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1d5n h ALA 101 Cb 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1d5n h ALA 101 CO -0.03 0.67 -0.01 0.82 0.00 0.00 0.00 179.25 180.69 1d5n h ILE 102 N 0.95 1.26 -0.46 0.00 2.04 -0.86 0.18 117.51 120.63 1d5n h ILE 102 Ca 0.17 -0.94 -0.04 0.00 1.00 0.00 0.00 64.86 65.05 1d5n h ILE 102 Cb 0.57 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 1d5n h ILE 102 CO 0.03 0.30 0.12 -0.33 0.00 0.00 0.00 178.15 178.27 1d5n h GLU 103 N 0.23 0.68 -0.14 2.37 5.08 -1.16 0.31 114.58 121.96 1d5n h GLU 103 Ca 0.07 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 1d5n h GLU 103 Cb 0.44 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1d5n h GLU 103 CO 0.02 0.61 -0.33 -0.09 -1.00 0.00 0.00 179.01 178.22 1d5n h ARG 104 N 0.66 0.47 0.00 2.33 2.43 -0.81 0.15 114.38 119.61 1d5n h ARG 104 Ca 0.15 -0.32 -0.10 0.00 -0.81 0.00 0.00 59.98 58.91 1d5n h ARG 104 Cb 0.23 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1d5n h ARG 104 CO -0.01 0.93 -0.77 -0.44 -1.51 0.00 0.00 179.97 178.18 1d5n h ASP 105 N 0.08 0.00 -0.00 -3.80 3.32 -0.45 -3.36 116.42 112.21 1d5n h ASP 105 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1d5n h ASP 105 Cb 0.93 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1d5n h ASP 105 CO 0.07 0.39 -0.18 0.49 -1.72 0.00 0.00 179.24 178.30 1d5n n PHE 106 N -3.04 0.00 0.00 4.55 3.72 0.11 -5.00 117.46 117.80 1d5n n PHE 106 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1d5n n PHE 106 Cb 0.72 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.26 1d5n n PHE 106 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1d5n n GLY 107 N 0.97 2.59 3.63 1.37 0.00 0.51 -4.57 105.19 109.70 1d5n n GLY 107 Ca 0.01 -0.37 -0.06 0.00 0.00 0.00 0.00 46.02 45.60 1d5n n GLY 107 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d5n s SER 108 N 0.26 -0.29 0.12 1.61 1.04 -1.23 -4.79 113.70 110.42 1d5n s SER 108 Ca 0.00 -0.21 -0.14 0.00 0.48 0.00 0.00 55.95 56.08 1d5n s SER 108 Cb 0.00 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.54 1d5n s SER 108 CO 0.00 -0.80 1.50 0.58 0.98 0.00 0.00 173.24 175.50 1d5n h VAL 109 N 2.00 1.28 -0.86 5.02 2.07 -1.91 -1.88 116.25 121.97 1d5n h VAL 109 Ca -0.24 -1.30 0.01 0.00 0.82 0.00 0.00 66.70 66.00 1d5n h VAL 109 Cb 1.24 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 32.29 1d5n h VAL 109 CO 0.28 0.43 0.57 0.44 0.02 0.00 0.00 177.57 179.32 1d5n h ASP 110 N 0.58 0.98 -0.29 0.57 3.32 -1.97 0.20 116.42 119.82 1d5n h ASP 110 Ca 0.09 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.13 1d5n h ASP 110 Cb 0.72 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1d5n h ASP 110 CO 0.05 0.71 0.16 0.78 -1.72 0.00 0.00 179.24 179.22 1d5n h ASN 111 N 1.16 0.25 -0.38 6.45 4.21 -1.80 -0.88 115.58 124.60 1d5n h ASN 111 Ca 0.32 0.01 -0.02 0.00 1.21 0.00 0.00 56.30 57.82 1d5n h ASN 111 Cb -0.12 -0.05 -0.02 0.00 -1.12 0.00 0.00 38.32 37.02 1d5n h ASN 111 CO -0.07 0.19 0.17 0.15 -1.29 0.00 0.00 177.43 176.58 1d5n h PHE 112 N 0.33 0.56 -0.94 1.19 3.57 -0.58 -2.28 116.94 118.79 1d5n h PHE 112 Ca 0.11 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1d5n h PHE 112 Cb 0.01 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.53 1d5n h PHE 112 CO -0.08 0.48 0.60 0.87 -2.23 0.00 0.00 178.31 177.95 1d5n h LYS 113 N 0.47 1.26 -0.60 1.11 1.57 -0.30 -0.12 116.57 119.96 1d5n h LYS 113 Ca 0.13 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 1d5n h LYS 113 Cb 0.14 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1d5n h LYS 113 CO -0.01 0.85 0.06 0.00 -0.57 0.00 0.00 179.45 179.78 1d5n h ALA 114 N 1.33 0.97 -0.36 3.86 0.00 -0.99 0.19 119.26 124.26 1d5n h ALA 114 Ca 0.34 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1d5n h ALA 114 Cb -0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1d5n h ALA 114 CO -0.07 0.64 -0.39 1.49 0.00 0.00 0.00 179.25 180.92 1d5n h GLU 115 N 0.93 0.86 -0.34 0.00 4.81 -0.88 -1.81 114.58 118.14 1d5n h GLU 115 Ca 0.18 -0.45 -0.05 0.00 -0.13 0.00 0.00 59.36 58.91 1d5n h GLU 115 Cb 0.46 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1d5n h GLU 115 CO 0.02 1.09 0.01 0.35 -0.73 0.00 0.00 179.01 179.74 1d5n h PHE 116 N 0.70 0.65 -0.99 0.92 3.57 -0.79 -1.98 116.94 119.02 1d5n h PHE 116 Ca 0.06 -0.11 0.01 0.00 3.53 0.00 0.00 57.97 61.45 1d5n h PHE 116 Cb 0.96 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.48 1d5n h PHE 116 CO 0.06 0.71 0.64 0.93 -2.23 0.00 0.00 178.31 178.41 1d5n h GLU 117 N 0.41 1.32 -0.09 1.11 5.08 -0.91 -0.07 114.58 121.43 1d5n h GLU 117 Ca 0.10 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1d5n h GLU 117 Cb 0.44 -0.29 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1d5n h GLU 117 CO 0.02 0.88 0.05 -0.22 -1.00 0.00 0.00 179.01 178.74 1d5n h LYS 118 N 1.35 0.13 -0.71 2.33 3.64 -1.14 -0.01 116.57 122.16 1d5n h LYS 118 Ca 0.36 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.72 1d5n h LYS 118 Cb -0.13 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 1d5n h LYS 118 CO -0.08 0.15 0.42 0.00 -2.27 0.00 0.00 179.45 177.68 1d5n h ALA 119 N 0.97 0.90 -0.55 5.00 0.00 -0.91 -0.14 119.26 124.54 1d5n h ALA 119 Ca 0.03 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1d5n h ALA 119 Cb 0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1d5n h ALA 119 CO -0.01 0.38 -0.06 0.00 0.00 0.00 0.00 179.25 179.57 1d5n h ALA 120 N 1.22 0.86 0.05 0.00 0.00 -0.77 -2.60 119.26 118.03 1d5n h ALA 120 Ca 0.25 -0.33 -0.25 0.00 0.00 0.00 0.00 54.91 54.59 1d5n h ALA 120 Cb -0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1d5n h ALA 120 CO -0.05 0.66 -1.19 0.00 0.00 0.00 0.00 179.25 178.66 1d5n h ALA 121 N 1.03 0.29 0.00 0.00 0.00 -0.84 -3.31 119.26 116.42 1d5n h ALA 121 Ca 0.15 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1d5n h ALA 121 Cb 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1d5n h ALA 121 CO 0.04 1.18 -0.01 0.45 0.00 0.00 0.00 179.25 180.91 1d5n n SER 122 N -3.40 0.44 -4.56 0.00 2.88 -0.08 -4.72 113.62 104.18 1d5n n SER 122 Ca -0.06 0.53 -0.38 0.00 -1.33 0.00 0.00 58.87 57.63 1d5n n SER 122 Cb 0.99 -0.65 -0.03 0.00 -0.75 0.00 0.00 64.21 63.77 1d5n n SER 122 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1d5n s ARG 123 N -3.05 2.52 -0.20 -1.46 6.06 -0.98 -4.91 118.95 116.93 1d5n s ARG 123 Ca 0.12 1.31 -0.29 0.00 -2.50 0.00 0.00 55.73 54.37 1d5n s ARG 123 Cb 0.15 -4.46 0.00 0.00 0.06 0.00 0.00 34.95 30.70 1d5n s ARG 123 CO 0.57 -2.82 1.00 0.12 -2.50 0.00 0.00 175.30 171.67 1d5n s PHE 124 N 10.28 3.39 0.00 5.12 5.36 -1.26 -4.79 117.98 136.08 1d5n s PHE 124 Ca 0.89 1.46 0.00 0.00 -0.96 0.00 0.00 56.93 58.32 1d5n s PHE 124 Cb -0.19 -3.22 0.00 0.00 -0.34 0.00 0.00 43.02 39.27 1d5n s PHE 124 CO 0.27 -0.40 0.00 0.41 -1.46 0.00 0.00 175.22 174.04 1d5n n GLY 125 N 3.30 -0.17 3.84 13.12 0.00 -1.26 -4.92 105.19 119.10 1d5n n GLY 125 Ca 0.10 -1.56 -0.35 0.00 0.00 0.00 0.00 46.02 44.21 1d5n n GLY 125 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d5n s SER 126 N -4.00 6.84 0.00 1.61 0.01 -1.26 -4.82 113.70 112.08 1d5n s SER 126 Ca 0.00 1.13 0.00 0.00 1.31 0.00 0.00 55.95 58.39 1d5n s SER 126 Cb 0.00 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 63.92 1d5n s SER 126 CO 0.00 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.32 1d5n n GLY 127 N 0.66 -1.10 3.05 3.44 0.00 -1.26 -0.67 105.19 109.31 1d5n n GLY 127 Ca -0.04 -0.97 -0.14 0.00 0.00 0.00 0.00 46.02 44.88 1d5n n GLY 127 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1d5n s TRP 128 N -3.00 0.66 -0.13 1.61 0.52 -0.36 -0.89 118.94 117.36 1d5n s TRP 128 Ca 0.00 -0.44 -0.02 0.00 0.02 0.00 0.00 56.10 55.66 1d5n s TRP 128 Cb 0.00 -0.40 -0.02 0.00 -1.15 0.00 0.00 33.47 31.90 1d5n s TRP 128 CO 0.00 -0.07 -0.07 0.00 0.02 0.00 0.00 176.95 176.83 1d5n s ALA 129 N -1.20 2.88 0.12 0.98 0.00 -0.44 -1.33 121.76 122.78 1d5n s ALA 129 Ca -0.08 -0.86 0.05 0.00 0.00 0.00 0.00 51.96 51.08 1d5n s ALA 129 Cb -0.09 -1.37 -0.04 0.00 0.00 0.00 0.00 23.12 21.62 1d5n s ALA 129 CO 0.00 0.31 -0.13 -1.58 0.00 0.00 0.00 175.76 174.37 1d5n s TRP 130 N 0.07 1.31 -0.26 0.00 0.52 0.93 -0.39 118.94 121.11 1d5n s TRP 130 Ca -0.02 -0.60 -0.02 0.00 0.02 0.00 0.00 56.10 55.48 1d5n s TRP 130 Cb -0.14 -0.69 0.03 0.00 -1.15 0.00 0.00 33.47 31.53 1d5n s TRP 130 CO 0.03 0.11 -0.04 -1.17 0.02 0.00 0.00 176.95 175.90 1d5n s LEU 131 N -2.55 3.39 0.28 2.99 2.96 -0.78 -1.76 118.68 123.20 1d5n s LEU 131 Ca 0.09 -0.95 0.10 0.00 -0.22 0.00 0.00 54.13 53.16 1d5n s LEU 131 Cb -0.04 -1.69 -0.05 0.00 0.50 0.00 0.00 46.19 44.91 1d5n s LEU 131 CO 0.02 -0.16 -0.16 0.68 -1.32 0.00 0.00 176.35 175.41 1d5n s VAL 132 N 1.32 2.24 -0.27 1.68 -7.23 0.43 -0.22 120.40 118.35 1d5n s VAL 132 Ca -0.01 -2.32 -0.05 0.00 -1.81 0.00 0.00 61.98 57.79 1d5n s VAL 132 Cb -0.17 -2.32 0.01 0.00 0.56 0.00 0.00 36.38 34.46 1d5n s VAL 132 CO -0.03 -0.40 0.03 -0.22 -0.31 0.00 0.00 175.10 174.17 1d5n s LEU 133 N -3.48 3.57 -0.87 1.32 2.96 0.08 -0.50 118.68 121.76 1d5n s LEU 133 Ca 0.29 -0.68 -0.06 0.00 -0.22 0.00 0.00 54.13 53.45 1d5n s LEU 133 Cb -0.02 -1.82 0.22 0.00 0.50 0.00 0.00 46.19 45.07 1d5n s LEU 133 CO 0.13 -0.15 0.77 -0.54 -1.32 0.00 0.00 176.35 175.25 1d5n s LYS 134 N 1.46 3.40 4.27 1.98 1.02 0.79 -1.16 119.74 131.50 1d5n s LYS 134 Ca 0.03 -2.91 0.00 0.00 0.02 0.00 0.00 55.97 53.10 1d5n s LYS 134 Cb -0.17 -4.15 0.00 0.00 -0.52 0.00 0.00 37.83 33.00 1d5n s LYS 134 CO 0.00 -1.25 0.00 0.41 -0.92 0.00 0.00 175.35 173.60 1d5n n GLY 135 N 3.05 1.64 0.00 -3.33 0.00 -1.26 -2.62 105.19 102.67 1d5n n GLY 135 Ca 0.17 0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.34 1d5n n GLY 135 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d5n n ASP 136 N 7.69 0.85 -4.42 1.61 5.75 -1.26 -4.99 116.55 121.78 1d5n n ASP 136 Ca 0.00 -0.64 -0.32 0.00 -0.01 0.00 0.00 54.79 53.82 1d5n n ASP 136 Cb 0.00 1.24 -0.14 0.00 -1.03 0.00 0.00 41.12 41.19 1d5n n ASP 136 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1d5n s LYS 137 N -2.80 2.40 0.38 0.11 2.20 -1.08 -5.11 119.74 115.84 1d5n s LYS 137 Ca 0.03 -0.77 -0.20 0.00 -0.36 0.00 0.00 55.97 54.66 1d5n s LYS 137 Cb 0.12 -2.27 -0.10 0.00 -1.51 0.00 0.00 37.83 34.07 1d5n s LYS 137 CO 0.71 0.59 0.88 -0.51 -0.36 0.00 0.00 175.35 176.67 1d5n s LEU 138 N -0.66 4.02 0.10 5.43 1.43 -1.26 -0.15 118.68 127.60 1d5n s LEU 138 Ca 0.10 1.58 -0.17 0.00 -1.03 0.00 0.00 54.13 54.62 1d5n s LEU 138 Cb -0.11 -4.34 0.04 0.00 0.03 0.00 0.00 46.19 41.81 1d5n s LEU 138 CO 0.00 -0.28 0.41 0.00 0.23 0.00 0.00 176.35 176.71 1d5n s ALA 139 N -2.06 -0.97 -0.18 4.21 0.00 0.35 -4.90 121.76 118.21 1d5n s ALA 139 Ca 0.58 0.07 -0.04 0.00 0.00 0.00 0.00 51.96 52.56 1d5n s ALA 139 Cb -0.10 0.61 -0.02 0.00 0.00 0.00 0.00 23.12 23.60 1d5n s ALA 139 CO 0.15 -0.60 -0.02 0.08 0.00 0.00 0.00 175.76 175.38 1d5n s VAL 140 N -3.45 3.88 0.19 0.00 1.01 -1.26 -0.43 120.40 120.34 1d5n s VAL 140 Ca 0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 1d5n s VAL 140 Cb 0.01 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 1d5n s VAL 140 CO -0.09 0.45 0.14 0.68 0.00 0.00 0.00 175.10 176.28 1d5n s VAL 141 N 0.77 0.01 0.07 2.92 -7.23 -0.73 -5.00 120.40 111.23 1d5n s VAL 141 Ca -0.01 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.22 1d5n s VAL 141 Cb -0.14 -2.41 -0.04 0.00 0.56 0.00 0.00 36.38 34.34 1d5n s VAL 141 CO 0.02 -0.07 -0.04 -0.94 -0.31 0.00 0.00 175.10 173.76 1d5n s SER 142 N -3.13 0.76 0.07 4.85 1.04 -1.26 -0.05 113.70 115.97 1d5n s SER 142 Ca 0.36 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 55.78 1d5n s SER 142 Cb 0.07 0.16 -0.04 0.00 0.10 0.00 0.00 66.02 66.31 1d5n s SER 142 CO 0.10 -0.55 -0.05 0.42 0.98 0.00 0.00 173.24 174.15 1d5n s THR 143 N -3.80 0.45 0.22 2.02 -4.23 -0.44 -4.69 115.64 105.17 1d5n s THR 143 Ca 0.09 -1.76 -0.09 0.00 -1.18 0.00 0.00 61.69 58.76 1d5n s THR 143 Cb 0.07 -1.45 -0.07 0.00 1.34 0.00 0.00 72.50 72.39 1d5n s THR 143 CO -0.07 -0.87 0.53 0.00 -0.54 0.00 0.00 174.62 173.66 1d5n s ALA 144 N -3.46 3.60 0.00 3.99 0.00 -1.26 -1.22 121.76 123.41 1d5n s ALA 144 Ca 0.07 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1d5n s ALA 144 Cb 0.04 -2.38 0.00 0.00 0.00 0.00 0.00 23.12 20.78 1d5n s ALA 144 CO -0.06 0.51 0.00 0.09 0.00 0.00 0.00 175.76 176.30 1d5n n ASN 145 N -0.17 0.00 -1.25 0.00 3.02 0.16 -1.06 115.26 115.96 1d5n n ASN 145 Ca -0.00 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.60 1d5n n ASN 145 Cb 0.52 0.00 0.29 0.00 -0.61 0.00 0.00 39.78 39.98 1d5n n ASN 145 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d5n n GLN 146 N 14.00 3.29 -2.05 3.52 1.13 -1.26 -4.18 117.38 131.83 1d5n n GLN 146 Ca 0.00 -2.97 -0.35 0.00 -1.94 0.00 0.00 57.00 51.74 1d5n n GLN 146 Cb 0.00 -1.97 0.02 0.00 0.11 0.00 0.00 30.24 28.40 1d5n n GLN 146 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1d5n s ASP 147 N -1.67 5.39 0.05 1.08 1.01 -0.22 -4.11 116.67 118.20 1d5n s ASP 147 Ca 0.47 2.19 0.05 0.00 0.71 0.00 0.00 52.55 55.96 1d5n s ASP 147 Cb 0.38 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.70 1d5n s ASP 147 CO 0.10 -1.44 -0.13 -0.55 0.21 0.00 0.00 175.17 173.35 1d5n s SER 148 N -1.93 1.54 0.65 0.27 0.15 -1.26 -4.70 113.70 108.41 1d5n s SER 148 Ca 0.72 -0.49 0.38 0.00 0.70 0.00 0.00 55.95 57.26 1d5n s SER 148 Cb -0.25 -0.08 2.09 0.00 -1.71 0.00 0.00 66.02 66.08 1d5n s SER 148 CO 0.32 -0.01 2.23 -0.65 1.20 0.00 0.00 173.24 176.33 1d5n h PRO 149 N 4.78 0.00 0.00 5.44 0.11 -1.84 0.11 132.00 140.60 1d5n h PRO 149 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1d5n h PRO 149 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1d5n h PRO 149 CO 0.43 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 178.15 1d5n h LEU 150 N 0.00 0.00 0.00 2.35 3.38 -1.87 -2.03 115.31 117.13 1d5n h LEU 150 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1d5n h LEU 150 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1d5n h LEU 150 CO -0.00 0.00 -0.06 0.24 0.09 0.00 0.00 178.44 178.71 1d5n h MET 151 N 0.00 0.00 0.00 1.13 2.86 -0.95 -3.39 114.93 114.58 1d5n h MET 151 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1d5n h MET 151 Cb 0.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1d5n h MET 151 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1d5n n GLY 152 N 1.28 2.05 0.26 8.32 0.00 -0.76 -4.50 105.19 111.85 1d5n n GLY 152 Ca 0.05 -1.93 -0.10 0.00 0.00 0.00 0.00 46.02 44.04 1d5n n GLY 152 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1d5n h GLU 153 N 0.00 0.89 -0.98 1.61 4.57 -1.55 -0.89 114.58 118.22 1d5n h GLU 153 Ca 0.00 -0.30 0.05 0.00 -1.18 0.00 0.00 59.36 57.93 1d5n h GLU 153 Cb 0.00 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.46 1d5n h GLU 153 CO 0.00 0.94 0.64 0.00 -1.18 0.00 0.00 179.01 179.41 1d5n h ALA 154 N 0.92 1.39 0.00 2.92 0.00 -1.87 0.35 119.26 122.97 1d5n h ALA 154 Ca 0.14 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.79 1d5n h ALA 154 Cb 0.55 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1d5n h ALA 154 CO 0.03 0.50 -1.20 0.82 0.00 0.00 0.00 179.25 179.40 1d5n h ILE 155 N 1.21 0.96 0.00 0.00 2.04 -1.78 -3.41 117.51 116.52 1d5n h ILE 155 Ca 0.40 -2.19 0.00 0.00 1.00 0.00 0.00 64.86 64.08 1d5n h ILE 155 Cb 0.07 2.28 0.00 0.00 -0.74 0.00 0.00 36.82 38.43 1d5n h ILE 155 CO -0.14 0.33 -0.94 -1.54 0.00 0.00 0.00 178.15 175.86 1d5n n SER 156 N -4.44 0.63 0.00 1.72 3.41 -0.34 -4.95 113.62 109.65 1d5n n SER 156 Ca -0.31 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.13 1d5n n SER 156 Cb 0.67 0.67 0.00 0.00 -0.26 0.00 0.00 64.21 65.29 1d5n n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d5n n GLY 157 N 1.37 0.81 3.30 5.00 0.00 0.12 -4.63 105.19 111.17 1d5n n GLY 157 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 1d5n n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d5n s ALA 158 N -3.26 0.71 0.26 4.61 0.00 -1.26 -4.91 121.76 117.91 1d5n s ALA 158 Ca 0.00 -1.42 -0.20 0.00 0.00 0.00 0.00 51.96 50.34 1d5n s ALA 158 Cb 0.00 1.22 0.02 0.00 0.00 0.00 0.00 23.12 24.37 1d5n s ALA 158 CO 0.00 -0.65 0.67 -1.54 0.00 0.00 0.00 175.76 174.24 1d5n s SER 159 N -3.10 -0.28 0.00 0.00 1.04 -1.26 -1.52 113.70 108.58 1d5n s SER 159 Ca 0.32 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 56.19 1d5n s SER 159 Cb 0.05 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.86 1d5n s SER 159 CO 0.09 -1.26 0.00 0.61 0.98 0.00 0.00 173.24 173.66 1d5n n GLY 160 N -0.43 2.63 3.62 7.32 0.00 -1.24 -4.87 105.19 112.21 1d5n n GLY 160 Ca -0.06 -2.04 -0.41 0.00 0.00 0.00 0.00 46.02 43.51 1d5n n GLY 160 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1d5n s PHE 161 N -2.48 3.25 0.17 1.61 5.36 -0.31 -3.99 117.98 121.58 1d5n s PHE 161 Ca 0.00 0.83 -0.32 0.00 -0.96 0.00 0.00 56.93 56.49 1d5n s PHE 161 Cb 0.00 -3.03 -0.10 0.00 -0.34 0.00 0.00 43.02 39.55 1d5n s PHE 161 CO 0.00 -0.44 1.63 -2.14 -1.46 0.00 0.00 175.22 172.80 1d5n s PRO 162 N 2.73 4.18 -0.24 10.12 0.02 -1.26 -0.74 135.00 149.82 1d5n s PRO 162 Ca 0.30 2.44 -0.02 0.00 0.02 0.00 0.00 61.00 63.74 1d5n s PRO 162 Cb -0.15 -3.18 -0.18 0.00 0.02 0.00 0.00 34.50 31.01 1d5n s PRO 162 CO 0.10 -0.67 -0.15 -0.89 -0.33 0.00 0.00 177.00 175.07 1d5n n ILE 163 N 4.06 1.54 -3.71 2.83 2.08 0.69 -4.92 119.36 121.94 1d5n n ILE 163 Ca 0.15 -0.55 -0.08 0.00 0.56 0.00 0.00 62.75 62.83 1d5n n ILE 163 Cb 0.38 -1.53 -0.02 0.00 -0.75 0.00 0.00 39.64 37.72 1d5n n ILE 163 CO 0.00 0.00 0.00 -0.32 0.56 0.00 0.00 176.55 176.79 1d5n s MET 164 N -2.52 1.49 0.07 0.38 -2.45 -1.14 -4.46 119.30 110.67 1d5n s MET 164 Ca -0.33 -0.75 -0.26 0.00 -1.25 0.00 0.00 55.69 53.09 1d5n s MET 164 Cb 0.09 0.55 0.09 0.00 1.25 0.00 0.00 34.83 36.81 1d5n s MET 164 CO 0.61 -0.67 0.79 0.20 1.05 0.00 0.00 175.02 177.00 1d5n s GLY 165 N -2.85 -0.48 -0.09 2.11 0.00 -1.26 -1.87 107.32 102.88 1d5n s GLY 165 Ca 0.08 0.73 0.02 0.00 0.00 0.00 0.00 44.72 45.55 1d5n s GLY 165 CO 0.00 0.24 -0.15 -2.27 0.00 0.00 0.00 173.10 170.92 1d5n s LEU 166 N -2.62 1.73 -0.27 0.66 2.96 0.48 -4.92 118.68 116.70 1d5n s LEU 166 Ca 0.04 -0.39 -0.29 0.00 -0.22 0.00 0.00 54.13 53.27 1d5n s LEU 166 Cb -0.01 -1.03 0.01 0.00 0.50 0.00 0.00 46.19 45.65 1d5n s LEU 166 CO -0.09 0.04 1.15 -0.62 -1.32 0.00 0.00 176.35 175.51 1d5n s ASP 167 N 0.79 6.92 -0.21 3.68 2.15 -1.26 -1.33 116.67 127.41 1d5n s ASP 167 Ca -0.11 1.27 0.14 0.00 0.43 0.00 0.00 52.55 54.28 1d5n s ASP 167 Cb -0.16 -2.54 0.52 0.00 -0.30 0.00 0.00 42.92 40.44 1d5n s ASP 167 CO 0.02 -0.85 1.43 1.33 -0.17 0.00 0.00 175.17 176.93 1d5n n VAL 168 N 5.73 2.37 -2.20 1.11 0.24 -0.06 -4.85 118.33 120.66 1d5n n VAL 168 Ca 0.13 -2.13 -0.37 0.00 -2.04 0.00 0.00 64.34 59.93 1d5n n VAL 168 Cb 0.46 -0.28 -0.00 0.00 -1.47 0.00 0.00 33.84 32.55 1d5n n VAL 168 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1d5n s TRP 169 N -2.96 2.82 0.54 6.34 0.52 -1.22 -4.44 118.94 120.55 1d5n s TRP 169 Ca 0.43 1.52 0.20 0.00 0.02 0.00 0.00 56.10 58.26 1d5n s TRP 169 Cb 0.36 -3.44 1.41 0.00 -1.15 0.00 0.00 33.47 30.65 1d5n s TRP 169 CO 0.06 -1.66 2.17 0.93 0.02 0.00 0.00 176.95 178.47 1d5n h GLU 170 N 2.05 0.00 0.00 4.98 5.08 -1.93 -1.36 114.58 123.40 1d5n h GLU 170 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1d5n h GLU 170 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1d5n h GLU 170 CO 0.60 0.00 0.00 1.12 -1.00 0.00 0.00 179.01 179.73 1d5n h HIS 171 N 0.00 0.00 0.00 4.33 2.07 -1.98 0.15 115.15 119.72 1d5n h HIS 171 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1d5n h HIS 171 Cb 0.02 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.00 1d5n h HIS 171 CO 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 1d5n h ALA 172 N 2.03 1.00 0.00 6.11 0.00 -1.57 -3.39 119.26 123.45 1d5n h ALA 172 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d5n h ALA 172 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1d5n h ALA 172 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 179.25 181.73 1d5n n TYR 173 N -2.44 0.00 -0.10 0.00 0.18 -0.71 -4.96 117.16 109.13 1d5n n TYR 173 Ca 0.04 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.73 1d5n n TYR 173 Cb 0.40 0.02 0.05 0.00 -0.38 0.00 0.00 39.34 39.43 1d5n n TYR 173 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1d5n h TYR 174 N 0.00 0.97 -0.58 -3.48 3.20 -0.93 0.17 116.97 116.32 1d5n h TYR 174 Ca 0.00 -0.25 0.05 0.00 3.14 0.00 0.00 58.73 61.68 1d5n h TYR 174 Cb 0.54 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.53 1d5n h TYR 174 CO 0.00 1.02 0.30 -0.07 -1.64 0.00 0.00 178.16 177.77 1d5n h LEU 175 N 0.72 0.43 0.07 2.82 3.38 -1.86 0.67 115.31 121.54 1d5n h LEU 175 Ca 0.09 0.03 -0.35 0.00 0.09 0.00 0.00 57.88 57.74 1d5n h LEU 175 Cb 0.82 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 1d5n h LEU 175 CO 0.07 0.29 -1.99 1.17 0.09 0.00 0.00 178.44 178.07 1d5n n LYS 176 N -4.85 0.69 -0.00 1.13 4.81 -1.22 -4.64 118.16 114.07 1d5n n LYS 176 Ca 0.06 0.30 0.09 0.00 -0.87 0.00 0.00 58.31 57.90 1d5n n LYS 176 Cb 0.16 -1.67 -0.13 0.00 0.02 0.00 0.00 35.03 33.42 1d5n n LYS 176 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1d5n n PHE 177 N -3.68 0.00 -0.15 5.64 3.72 0.58 -5.06 117.46 118.51 1d5n n PHE 177 Ca -0.36 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.04 1d5n n PHE 177 Cb 0.96 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 39.28 1d5n n PHE 177 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1d5n n GLN 178 N -1.80 0.00 0.11 -1.08 3.00 0.23 -1.06 117.38 116.77 1d5n n GLN 178 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.10 1d5n n GLN 178 Cb 0.40 0.00 0.46 0.00 0.00 0.00 0.00 30.24 31.10 1d5n n GLN 178 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1d5n n ASN 179 N 3.40 0.55 -3.05 1.08 0.23 -1.26 -4.37 115.26 111.83 1d5n n ASN 179 Ca 0.00 0.64 -0.25 0.00 -0.53 0.00 0.00 54.58 54.43 1d5n n ASN 179 Cb 0.00 -0.75 -0.04 0.00 -2.08 0.00 0.00 39.78 36.91 1d5n n ASN 179 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1d5n n ARG 180 N -2.11 2.50 -0.24 -3.83 1.74 -0.23 -4.69 116.66 109.80 1d5n n ARG 180 Ca 0.02 -1.57 0.12 0.00 -0.77 0.00 0.00 57.85 55.65 1d5n n ARG 180 Cb 0.22 -2.47 0.40 0.00 -1.02 0.00 0.00 32.46 29.59 1d5n n ARG 180 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1d5n h ARG 181 N 5.51 0.64 -0.50 5.56 2.43 -1.83 -1.58 114.38 124.60 1d5n h ARG 181 Ca 0.56 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.69 1d5n h ARG 181 Cb 0.35 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1d5n h ARG 181 CO 1.37 0.42 0.32 -1.35 -1.51 0.00 0.00 179.97 179.23 1d5n h PRO 182 N 0.65 0.67 -0.40 0.20 0.11 -1.98 -0.12 132.00 131.13 1d5n h PRO 182 Ca 0.42 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.38 1d5n h PRO 182 Cb 0.70 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 1d5n h PRO 182 CO -0.18 0.45 -0.18 -0.44 -0.21 0.00 0.00 178.00 177.44 1d5n h ASP 183 N 0.68 0.77 -0.45 -2.05 3.45 -1.69 -1.20 116.42 115.94 1d5n h ASP 183 Ca 0.18 -0.26 -0.06 0.00 0.43 0.00 0.00 57.03 57.33 1d5n h ASP 183 Cb -0.06 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 38.48 1d5n h ASP 183 CO -0.04 0.95 0.06 0.22 -1.57 0.00 0.00 179.24 178.86 1d5n h TYR 184 N 0.68 0.81 -0.84 4.55 3.20 -1.22 -1.57 116.97 122.58 1d5n h TYR 184 Ca 0.10 -0.12 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1d5n h TYR 184 Cb 0.68 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.69 1d5n h TYR 184 CO 0.03 0.77 0.41 0.82 -1.64 0.00 0.00 178.16 178.55 1d5n h ILE 185 N 0.61 1.26 -0.51 1.81 2.04 -0.79 -1.40 117.51 120.54 1d5n h ILE 185 Ca 0.14 -0.72 -0.07 0.00 1.00 0.00 0.00 64.86 65.21 1d5n h ILE 185 Cb 0.40 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 1d5n h ILE 185 CO 0.01 0.31 0.06 0.11 0.00 0.00 0.00 178.15 178.64 1d5n h LYS 186 N 1.19 0.86 -0.01 2.37 1.57 -1.01 -2.47 116.57 119.07 1d5n h LYS 186 Ca 0.29 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1d5n h LYS 186 Cb 0.11 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1d5n h LYS 186 CO -0.04 0.86 -0.13 0.93 -0.57 0.00 0.00 179.45 180.50 1d5n h GLU 187 N 0.73 0.01 -0.99 3.15 4.39 -0.87 -2.59 114.58 118.42 1d5n h GLU 187 Ca 0.15 -0.00 0.13 0.00 0.34 0.00 0.00 59.36 59.98 1d5n h GLU 187 Cb 0.43 -0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.00 1d5n h GLU 187 CO 0.01 0.14 0.62 0.35 -1.16 0.00 0.00 179.01 178.98 1d5n h PHE 188 N 0.01 1.09 -0.16 4.33 3.57 -0.77 -0.17 116.94 124.84 1d5n h PHE 188 Ca 0.00 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.58 1d5n h PHE 188 Cb 0.24 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 1d5n h PHE 188 CO 0.00 0.41 0.16 -1.49 -2.23 0.00 0.00 178.31 175.16 1d5n h TRP 189 N 0.93 0.00 0.00 0.41 -0.00 -1.52 0.07 115.95 115.84 1d5n h TRP 189 Ca 0.50 0.00 -0.04 0.00 -0.00 0.00 0.00 58.89 59.35 1d5n h TRP 189 Cb 0.56 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.72 1d5n h TRP 189 CO -0.00 0.00 -0.18 -0.91 -0.00 0.00 0.00 178.44 177.35 1d5n h ASN 190 N 0.00 0.00 -0.00 -3.49 2.35 -1.17 -3.36 115.58 109.91 1d5n h ASN 190 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1d5n h ASN 190 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1d5n h ASN 190 CO -0.00 0.18 0.00 1.33 -1.65 0.00 0.00 177.43 177.29 1d5n n VAL 191 N -3.17 0.04 -2.14 2.81 0.24 -0.16 -4.45 118.33 111.50 1d5n n VAL 191 Ca 0.03 -0.52 -0.42 0.00 -2.04 0.00 0.00 64.34 61.38 1d5n n VAL 191 Cb 0.57 0.98 -0.03 0.00 -1.47 0.00 0.00 33.84 33.89 1d5n n VAL 191 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1d5n s VAL 192 N -0.05 3.42 -0.86 3.34 0.11 -0.20 0.37 120.40 126.53 1d5n s VAL 192 Ca 0.00 0.91 -0.25 0.00 -2.93 0.00 0.00 61.98 59.71 1d5n s VAL 192 Cb 0.00 -3.58 0.03 0.00 -1.53 0.00 0.00 36.38 31.30 1d5n s VAL 192 CO 0.00 0.02 1.45 0.21 -3.33 0.00 0.00 175.10 173.45 1d5n s ASN 193 N 1.72 6.15 0.50 3.54 3.84 0.16 -4.59 114.94 126.26 1d5n s ASN 193 Ca 0.66 -0.82 0.29 0.00 0.21 0.00 0.00 52.86 53.20 1d5n s ASN 193 Cb -0.35 -2.56 1.24 0.00 -0.55 0.00 0.00 41.25 39.03 1d5n s ASN 193 CO 0.29 -1.81 1.95 -0.50 -2.79 0.00 0.00 177.10 174.24 1d5n h TRP 194 N 10.42 0.00 -0.26 0.43 4.06 -1.88 -1.61 115.95 127.11 1d5n h TRP 194 Ca -0.05 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.83 1d5n h TRP 194 Cb 1.04 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.19 1d5n h TRP 194 CO 1.19 0.13 -0.10 -0.44 -3.56 0.00 0.00 178.44 175.66 1d5n h ASP 195 N 0.00 0.53 -0.07 -3.49 3.32 -1.88 0.84 116.42 115.67 1d5n h ASP 195 Ca -0.00 -0.40 -0.16 0.00 0.02 0.00 0.00 57.03 56.49 1d5n h ASP 195 Cb 0.55 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1d5n h ASP 195 CO 0.02 0.81 -0.51 -0.08 -1.72 0.00 0.00 179.24 177.76 1d5n h GLU 196 N 0.25 0.64 -0.56 3.56 4.57 -1.81 -1.38 114.58 119.86 1d5n h GLU 196 Ca 0.06 -0.38 -0.01 0.00 -1.18 0.00 0.00 59.36 57.85 1d5n h GLU 196 Cb 0.60 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.20 1d5n h GLU 196 CO 0.03 0.99 0.32 0.00 -1.18 0.00 0.00 179.01 179.18 1d5n h ALA 197 N 0.93 0.71 -0.72 2.92 0.00 -1.20 -0.60 119.26 121.31 1d5n h ALA 197 Ca 0.02 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1d5n h ALA 197 Cb 1.06 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1d5n h ALA 197 CO 0.10 0.21 0.31 0.00 0.00 0.00 0.00 179.25 179.87 1d5n h ALA 198 N 1.15 0.94 -0.51 0.00 0.00 -0.67 0.34 119.26 120.52 1d5n h ALA 198 Ca 0.20 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1d5n h ALA 198 Cb 0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1d5n h ALA 198 CO -0.03 0.54 0.33 0.00 0.00 0.00 0.00 179.25 180.09 1d5n h ALA 199 N 1.15 0.64 -0.30 0.00 0.00 -0.67 -0.80 119.26 119.28 1d5n h ALA 199 Ca 0.24 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 1d5n h ALA 199 Cb 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1d5n h ALA 199 CO -0.02 0.09 -0.32 0.00 0.00 0.00 0.00 179.25 178.99 1d5n h ARG 200 N 0.68 0.63 -0.17 0.00 3.08 -0.76 -1.64 114.38 116.21 1d5n h ARG 200 Ca 0.18 -0.29 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 1d5n h ARG 200 Cb -0.08 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1d5n h ARG 200 CO -0.04 0.87 -0.18 0.35 -1.07 0.00 0.00 179.97 179.91 1d5n h PHE 201 N 0.54 0.30 -0.15 3.04 3.57 -0.54 0.14 116.94 123.85 1d5n h PHE 201 Ca 0.06 -0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.36 1d5n h PHE 201 Cb 0.82 -0.08 0.01 0.00 2.79 0.00 0.00 35.95 39.48 1d5n h PHE 201 CO 0.04 0.45 -0.51 0.00 -2.23 0.00 0.00 178.31 176.06 1d5n h ALA 202 N 1.56 0.26 -0.25 2.41 0.00 -0.81 -3.30 119.26 119.13 1d5n h ALA 202 Ca 0.05 -0.50 -0.11 0.00 0.00 0.00 0.00 54.91 54.35 1d5n h ALA 202 Cb 0.47 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1d5n h ALA 202 CO 0.03 0.44 -0.26 0.00 0.00 0.00 0.00 179.25 179.46 1d5n h ALA 203 N 0.53 0.37 0.00 0.00 0.00 -1.01 -3.46 119.26 115.68 1d5n h ALA 203 Ca -0.02 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1d5n h ALA 203 Cb 1.14 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1d5n h ALA 203 CO 0.11 0.36 0.00 1.63 0.00 0.00 0.00 179.25 181.35 1d5n n LYS 204 N -4.33 -1.25 0.00 0.00 5.02 0.46 -5.10 118.16 112.97 1d5n n LYS 204 Ca -0.04 0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 1d5n n LYS 204 Cb 0.45 -4.65 0.00 0.00 -0.02 0.00 0.00 35.03 30.81 1d5n n LYS 204 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05