#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 3.26 0.12 1.43 2.02 -1.26 -5.07 117.35 117.84 1d5n s TYR 2 Ca 0.00 1.49 0.06 0.00 -0.37 0.00 0.00 57.07 58.25 1d5n s TYR 2 Cb 0.00 -2.88 -0.04 0.00 -0.40 0.00 0.00 41.96 38.64 1d5n s TYR 2 CO 0.00 -0.66 -0.14 0.95 -1.57 0.00 0.00 175.55 174.13 1d5n s THR 3 N -2.52 1.31 -0.27 -0.71 -4.23 -1.26 -4.99 115.64 102.96 1d5n s THR 3 Ca 0.61 -1.68 -0.29 0.00 -1.18 0.00 0.00 61.69 59.15 1d5n s THR 3 Cb -0.12 -1.50 0.01 0.00 1.34 0.00 0.00 72.50 72.23 1d5n s THR 3 CO 0.32 -0.40 1.12 -0.22 -0.54 0.00 0.00 174.62 174.90 1d5n s LEU 4 N -2.40 4.00 0.39 4.79 2.96 -1.26 -5.00 118.68 122.17 1d5n s LEU 4 Ca 0.08 1.24 -0.26 0.00 -0.22 0.00 0.00 54.13 54.98 1d5n s LEU 4 Cb -0.05 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 43.01 1d5n s LEU 4 CO 0.03 -0.84 1.18 -2.16 -1.32 0.00 0.00 176.35 173.24 1d5n s PRO 5 N 3.58 4.09 0.40 0.98 0.04 -1.26 -5.00 135.00 137.83 1d5n s PRO 5 Ca 0.48 1.87 -0.24 0.00 0.04 0.00 0.00 61.00 63.15 1d5n s PRO 5 Cb -0.15 -2.72 -0.09 0.00 0.04 0.00 0.00 34.50 31.58 1d5n s PRO 5 CO 0.14 -0.30 1.04 -1.54 0.04 0.00 0.00 177.00 176.38 1d5n s SER 6 N -1.07 6.76 0.51 6.66 1.04 -1.26 -5.01 113.70 121.33 1d5n s SER 6 Ca 0.56 2.01 -0.20 0.00 0.48 0.00 0.00 55.95 58.80 1d5n s SER 6 Cb -0.32 -2.58 -0.07 0.00 0.10 0.00 0.00 66.02 63.15 1d5n s SER 6 CO 0.40 -0.49 1.08 -0.76 0.98 0.00 0.00 173.24 174.45 1d5n s LEU 7 N -2.69 3.81 -0.03 2.42 1.43 -1.26 -4.93 118.68 117.43 1d5n s LEU 7 Ca 0.58 2.05 0.04 0.00 -1.03 0.00 0.00 54.13 55.77 1d5n s LEU 7 Cb -0.21 -4.57 0.17 0.00 0.03 0.00 0.00 46.19 41.62 1d5n s LEU 7 CO 0.26 -0.98 0.95 -0.81 0.23 0.00 0.00 176.35 176.00 1d5n n PRO 8 N -1.11 1.67 -3.82 1.29 -0.04 -1.26 -4.86 135.00 126.87 1d5n n PRO 8 Ca 0.10 -0.68 -0.05 0.00 -0.04 0.00 0.00 63.50 62.84 1d5n n PRO 8 Cb 0.52 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 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 -1.58 -0.02 0.66 0.54 -0.85 -1.26 -5.17 117.35 109.67 1d5n s TYR 9 Ca 0.12 -0.39 -0.11 0.00 -0.52 0.00 0.00 57.07 56.17 1d5n s TYR 9 Cb 0.08 0.70 -0.01 0.00 0.38 0.00 0.00 41.96 43.11 1d5n s TYR 9 CO 0.06 -1.03 1.05 0.00 -1.52 0.00 0.00 175.55 174.10 1d5n s ALA 10 N -2.80 2.84 0.60 9.51 0.00 -1.26 -4.93 121.76 125.73 1d5n s ALA 10 Ca 0.16 0.03 0.35 0.00 0.00 0.00 0.00 51.96 52.50 1d5n s ALA 10 Cb -0.03 -3.14 2.02 0.00 0.00 0.00 0.00 23.12 21.97 1d5n s ALA 10 CO 0.05 -1.00 2.29 1.88 0.00 0.00 0.00 175.76 178.98 1d5n h TYR 11 N -0.51 0.00 -0.49 0.00 0.05 -1.96 -0.90 116.97 113.16 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 1.20 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.94 1d5n h TYR 11 CO 0.63 0.01 0.00 -0.40 -1.05 0.00 0.00 178.16 177.35 1d5n n ASP 12 N -3.56 4.01 0.21 3.88 3.85 -1.26 -4.11 116.55 119.58 1d5n n ASP 12 Ca -0.03 -2.41 0.15 0.00 -0.71 0.00 0.00 54.79 51.79 1d5n n ASP 12 Cb 0.09 -0.47 0.58 0.00 -1.35 0.00 0.00 41.12 39.97 1d5n n ASP 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1d5n h ALA 13 N 3.04 1.00 -0.28 2.12 0.00 -1.52 -2.71 119.26 120.92 1d5n h ALA 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d5n h ALA 13 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1d5n h ALA 13 CO 0.15 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.68 1d5n n LEU 14 N -2.72 3.13 -4.76 0.00 4.77 -1.26 -4.70 117.00 111.45 1d5n n LEU 14 Ca 0.02 -1.27 -0.35 0.00 -0.03 0.00 0.00 56.01 54.37 1d5n n LEU 14 Cb 0.29 -0.17 0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1d5n n LEU 14 CO 0.25 0.64 0.78 -1.61 -1.33 0.00 0.00 177.39 176.12 1d5n s GLU 15 N -1.65 3.03 -0.23 3.23 0.41 -1.02 -1.26 118.70 121.21 1d5n s GLU 15 Ca 0.36 1.60 0.04 0.00 -0.41 0.00 0.00 54.97 56.56 1d5n s GLU 15 Cb 0.22 -1.96 0.42 0.00 -1.78 0.00 0.00 34.13 31.02 1d5n s GLU 15 CO 0.31 -1.11 1.45 -0.35 -0.49 0.00 0.00 175.26 175.07 1d5n n PRO 16 N -1.78 2.20 -0.07 0.39 -0.04 -1.26 -4.90 135.00 129.54 1d5n n PRO 16 Ca 0.12 -1.79 -0.05 0.00 -0.04 0.00 0.00 63.50 61.74 1d5n n PRO 16 Cb 0.51 -1.77 -0.02 0.00 -0.04 0.00 0.00 33.50 32.18 1d5n n PRO 16 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1d5n n HIS 17 N -0.21 0.85 -4.08 0.54 8.25 -0.39 -4.88 115.22 115.30 1d5n n HIS 17 Ca 0.29 0.37 -0.35 0.00 -0.26 0.00 0.00 57.72 57.78 1d5n n HIS 17 Cb 1.08 -0.75 -0.11 0.00 1.12 0.00 0.00 29.99 31.33 1d5n n HIS 17 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1d5n s PHE 18 N -2.28 3.15 0.32 4.41 0.40 -0.85 -4.98 117.98 118.14 1d5n s PHE 18 Ca -0.16 -0.14 -0.29 0.00 -0.60 0.00 0.00 56.93 55.75 1d5n s PHE 18 Cb 0.02 -2.07 -0.10 0.00 0.51 0.00 0.00 43.02 41.38 1d5n s PHE 18 CO 0.23 -0.01 1.22 0.16 0.70 0.00 0.00 175.22 177.53 1d5n s ASP 19 N 0.62 6.95 0.25 1.36 -4.77 -1.26 -3.48 116.67 116.33 1d5n s ASP 19 Ca 0.01 2.51 -0.05 0.00 -3.30 0.00 0.00 52.55 51.72 1d5n s ASP 19 Cb -0.13 -2.64 0.34 0.00 -1.09 0.00 0.00 42.92 39.40 1d5n s ASP 19 CO 0.02 -0.39 1.87 0.50 0.70 0.00 0.00 175.17 177.86 1d5n h LYS 20 N 3.50 1.03 -0.51 2.11 3.64 -1.92 -2.16 116.57 122.26 1d5n h LYS 20 Ca -0.48 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 58.86 1d5n h LYS 20 Cb 1.22 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 1d5n h LYS 20 CO 0.66 0.68 0.30 0.37 -2.27 0.00 0.00 179.45 179.19 1d5n h GLN 21 N 1.06 0.59 -0.45 1.90 4.15 -1.93 -2.05 115.11 118.38 1d5n h GLN 21 Ca 0.39 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.71 1d5n h GLN 21 Cb 0.13 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 1d5n h GLN 21 CO -0.16 0.39 0.05 1.15 -1.93 0.00 0.00 178.83 178.33 1d5n h THR 22 N 0.61 1.25 -0.86 2.39 2.02 -1.87 -2.07 112.91 114.38 1d5n h THR 22 Ca 0.21 -0.95 0.09 0.00 0.77 0.00 0.00 66.41 66.52 1d5n h THR 22 Cb 0.02 0.99 -0.07 0.00 -1.74 0.00 0.00 68.15 67.36 1d5n h THR 22 CO -0.09 0.33 0.51 0.24 0.37 0.00 0.00 175.52 176.88 1d5n h MET 23 N 0.62 0.85 -0.06 6.66 2.86 -1.04 0.30 114.93 125.11 1d5n h MET 23 Ca 0.13 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1d5n h MET 23 Cb 0.42 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 1d5n h MET 23 CO 0.01 0.56 -0.01 1.49 1.06 0.00 0.00 176.91 180.02 1d5n h GLU 24 N 0.87 0.11 -0.35 1.72 4.81 -1.16 -2.23 114.58 118.35 1d5n h GLU 24 Ca 0.40 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.54 1d5n h GLU 24 Cb 0.32 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1d5n h GLU 24 CO -0.23 0.45 0.04 0.82 -0.73 0.00 0.00 179.01 179.37 1d5n h ILE 25 N -0.24 1.24 -0.59 2.32 2.04 -1.07 -0.64 117.51 120.58 1d5n h ILE 25 Ca 0.01 -0.88 0.08 0.00 1.00 0.00 0.00 64.86 65.08 1d5n h ILE 25 Cb 0.41 1.13 -0.07 0.00 -0.74 0.00 0.00 36.82 37.55 1d5n h ILE 25 CO 0.01 0.29 0.24 -0.74 0.00 0.00 0.00 178.15 177.95 1d5n h HIS 26 N 0.43 0.42 0.21 1.37 2.76 -0.45 0.81 115.15 120.70 1d5n h HIS 26 Ca 0.11 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 1d5n h HIS 26 Cb 0.38 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.25 1d5n h HIS 26 CO 0.03 0.13 -0.10 1.25 -1.30 0.00 0.00 177.93 177.94 1d5n h HIS 27 N 0.44 -0.26 0.00 5.26 -0.00 -1.32 -0.11 115.15 119.16 1d5n h HIS 27 Ca 0.29 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.65 1d5n h HIS 27 Cb 0.32 0.09 0.00 0.00 -0.00 0.00 0.00 27.41 27.82 1d5n h HIS 27 CO -0.15 -0.03 0.00 1.79 -0.00 0.00 0.00 177.93 179.54 1d5n h THR 28 N -1.03 0.00 0.00 6.26 1.35 -1.14 -2.92 112.91 115.42 1d5n h THR 28 Ca -0.03 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 1d5n h THR 28 Cb 0.35 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1d5n h THR 28 CO 0.05 0.00 -0.39 0.29 -0.25 0.00 0.00 175.52 175.21 1d5n n LYS 29 N -2.87 0.21 0.18 4.72 5.02 0.25 -4.44 118.16 121.23 1d5n n LYS 29 Ca 0.03 0.08 -0.14 0.00 -2.02 0.00 0.00 58.31 56.26 1d5n n LYS 29 Cb 0.40 -0.86 -0.08 0.00 -0.02 0.00 0.00 35.03 34.48 1d5n n LYS 29 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1d5n h HIS 30 N -0.39 -0.44 -0.55 2.13 3.86 -1.28 -1.79 115.15 116.68 1d5n h HIS 30 Ca 0.00 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1d5n h HIS 30 Cb 0.39 0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.98 1d5n h HIS 30 CO -0.17 -0.12 0.30 1.25 0.86 0.00 0.00 177.93 180.04 1d5n h HIS 31 N -0.78 0.77 -1.00 2.45 -0.00 -1.05 -2.42 115.15 113.13 1d5n h HIS 31 Ca -0.05 -0.02 0.10 0.00 -0.00 0.00 0.00 60.37 60.40 1d5n h HIS 31 Cb 0.52 -0.24 -0.08 0.00 -0.00 0.00 0.00 27.41 27.60 1d5n h HIS 31 CO 0.01 0.57 0.64 0.37 -0.00 0.00 0.00 177.93 179.52 1d5n h GLN 32 N 0.74 1.03 -0.70 5.26 5.75 -1.53 -1.75 115.11 123.91 1d5n h GLN 32 Ca 0.19 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.57 1d5n h GLN 32 Cb 0.06 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 28.35 1d5n h GLN 32 CO -0.03 0.68 0.20 1.15 -2.65 0.00 0.00 178.83 178.18 1d5n h THR 33 N 1.06 1.26 -0.68 2.39 2.02 -0.83 0.85 112.91 118.97 1d5n h THR 33 Ca 0.47 -0.90 -0.04 0.00 0.77 0.00 0.00 66.41 66.71 1d5n h THR 33 Cb 0.37 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 1d5n h THR 33 CO -0.23 0.35 0.27 1.88 0.37 0.00 0.00 175.52 178.17 1d5n h TYR 34 N 1.04 1.04 0.08 3.16 0.05 -1.11 0.17 116.97 121.40 1d5n h TYR 34 Ca 0.22 -0.08 -0.00 0.00 0.05 0.00 0.00 58.73 58.92 1d5n h TYR 34 Cb 0.32 -0.31 0.00 0.00 1.01 0.00 0.00 36.73 37.75 1d5n h TYR 34 CO 0.02 0.81 -0.04 0.28 -1.05 0.00 0.00 178.16 178.18 1d5n h VAL 35 N 0.97 0.95 -0.06 -2.88 2.07 -0.81 -0.27 116.25 116.21 1d5n h VAL 35 Ca 0.23 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.68 1d5n h VAL 35 Cb 0.21 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1d5n h VAL 35 CO -0.02 0.03 -0.18 0.78 0.02 0.00 0.00 177.57 178.19 1d5n h ASN 36 N -0.16 -0.56 0.41 0.57 2.35 -0.54 -0.71 115.58 116.95 1d5n h ASN 36 Ca -0.01 0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 55.73 1d5n h ASN 36 Cb 0.13 0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 1d5n h ASN 36 CO 0.02 -0.24 -0.44 0.78 -1.65 0.00 0.00 177.43 175.89 1d5n h ASN 37 N -0.27 0.05 -0.07 5.81 2.35 -0.87 -1.35 115.58 121.23 1d5n h ASN 37 Ca 0.08 -0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.70 1d5n h ASN 37 Cb 0.37 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1d5n h ASN 37 CO -0.22 0.49 -0.35 0.00 -1.65 0.00 0.00 177.43 175.70 1d5n h ALA 38 N 1.51 0.14 -0.97 -0.83 0.00 -0.87 -2.88 119.26 115.36 1d5n h ALA 38 Ca 0.00 -0.46 0.04 0.00 0.00 0.00 0.00 54.91 54.49 1d5n h ALA 38 Cb 0.80 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 1d5n h ALA 38 CO 0.06 0.22 0.63 -0.91 0.00 0.00 0.00 179.25 179.25 1d5n h ASN 39 N -0.12 1.05 -0.55 0.00 2.35 -0.98 -0.64 115.58 116.70 1d5n h ASN 39 Ca -0.02 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 1d5n h ASN 39 Cb 1.00 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 39.11 1d5n h ASN 39 CO 0.07 0.72 0.17 0.00 -1.65 0.00 0.00 177.43 176.74 1d5n h ALA 40 N 1.44 0.72 -0.00 -0.83 0.00 -1.26 -2.28 119.26 117.04 1d5n h ALA 40 Ca 0.38 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1d5n h ALA 40 Cb 0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1d5n h ALA 40 CO -0.12 0.38 -0.55 0.00 0.00 0.00 0.00 179.25 178.96 1d5n h ALA 41 N 1.04 1.08 0.00 0.00 0.00 -1.20 -3.16 119.26 117.01 1d5n h ALA 41 Ca 0.18 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1d5n h ALA 41 Cb 0.28 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1d5n h ALA 41 CO -0.01 0.69 -0.26 1.28 0.00 0.00 0.00 179.25 180.95 1d5n n LEU 42 N -3.88 0.48 -0.26 0.00 4.77 -0.30 -4.08 117.00 113.74 1d5n n LEU 42 Ca -0.01 0.34 0.10 0.00 -0.03 0.00 0.00 56.01 56.41 1d5n n LEU 42 Cb 0.56 -0.32 0.36 0.00 -2.33 0.00 0.00 43.42 41.69 1d5n n LEU 42 CO 0.41 -0.03 1.22 -0.08 -1.33 0.00 0.00 177.39 177.59 1d5n h GLU 43 N 0.00 0.71 -0.01 3.23 4.57 -1.38 0.13 114.58 121.83 1d5n h GLU 43 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1d5n h GLU 43 Cb 0.62 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1d5n h GLU 43 CO 0.00 0.47 -0.17 -1.13 -1.18 0.00 0.00 179.01 177.00 1d5n n SER 44 N -4.55 0.91 -3.56 1.04 3.41 -1.26 -4.42 113.62 105.19 1d5n n SER 44 Ca 0.16 -0.88 -0.30 0.00 -0.26 0.00 0.00 58.87 57.59 1d5n n SER 44 Cb 0.41 0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 64.35 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 -0.63 4.29 -0.29 1.04 4.77 0.03 -4.91 117.00 121.30 1d5n n LEU 45 Ca 0.14 -5.39 0.17 0.00 -0.03 0.00 0.00 56.01 50.90 1d5n n LEU 45 Cb 0.32 -0.80 0.44 0.00 -2.33 0.00 0.00 43.42 41.06 1d5n n LEU 45 CO 0.24 1.97 1.22 1.55 -1.33 0.00 0.00 177.39 181.03 1d5n h PRO 46 N 4.48 0.52 -0.77 3.23 0.13 -1.77 0.10 132.00 137.92 1d5n h PRO 46 Ca 0.20 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.27 1d5n h PRO 46 Cb 0.66 -0.12 -0.04 0.00 0.13 0.00 0.00 31.00 31.63 1d5n h PRO 46 CO 0.93 0.34 0.38 0.93 -0.23 0.00 0.00 178.00 180.36 1d5n h GLU 47 N 0.54 1.09 0.03 0.86 3.07 -1.92 -3.26 114.58 115.00 1d5n h GLU 47 Ca 0.52 -0.15 -0.34 0.00 -0.50 0.00 0.00 59.36 58.90 1d5n h GLU 47 Cb 1.11 -0.20 -0.05 0.00 -0.84 0.00 0.00 28.75 28.77 1d5n h GLU 47 CO -0.26 0.83 -1.99 1.19 -1.40 0.00 0.00 179.01 177.39 1d5n n PHE 48 N -4.33 0.77 -0.25 4.33 3.72 -0.49 -4.45 117.46 116.76 1d5n n PHE 48 Ca 0.08 0.23 0.30 0.00 -0.05 0.00 0.00 57.45 58.01 1d5n n PHE 48 Cb 0.13 -1.13 0.71 0.00 -0.94 0.00 0.00 39.48 38.25 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 0.67 2.88 -0.01 4.37 0.00 -0.88 -1.80 119.26 124.50 1d5n h ALA 49 Ca -0.40 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1d5n h ALA 49 Cb 2.05 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.91 1d5n h ALA 49 CO 0.05 -1.19 -0.37 0.27 0.00 0.00 0.00 179.25 178.01 1d5n n ASN 50 N -4.27 1.26 -4.79 0.00 6.94 -1.25 -4.80 115.26 108.34 1d5n n ASN 50 Ca 0.22 -1.02 -0.34 0.00 -0.02 0.00 0.00 54.58 53.42 1d5n n ASN 50 Cb 1.06 0.28 -0.03 0.00 -2.36 0.00 0.00 39.78 38.73 1d5n n ASN 50 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1d5n s LEU 51 N -2.56 3.84 0.43 -4.53 1.43 -0.68 -4.98 118.68 111.63 1d5n s LEU 51 Ca 0.21 1.96 -0.26 0.00 -1.03 0.00 0.00 54.13 55.01 1d5n s LEU 51 Cb 0.19 -4.56 -0.09 0.00 0.03 0.00 0.00 46.19 41.76 1d5n s LEU 51 CO 0.57 -0.83 1.38 -2.84 0.23 0.00 0.00 176.35 174.86 1d5n s PRO 52 N -3.23 3.83 0.38 1.29 0.02 -1.26 -4.75 135.00 131.28 1d5n s PRO 52 Ca 0.68 2.33 0.12 0.00 0.02 0.00 0.00 61.00 64.14 1d5n s PRO 52 Cb -0.17 -2.72 0.90 0.00 0.02 0.00 0.00 34.50 32.53 1d5n s PRO 52 CO 0.21 -0.66 1.87 -0.24 -0.33 0.00 0.00 177.00 177.84 1d5n h VAL 53 N 2.43 0.79 0.00 3.83 3.04 -1.96 0.12 116.25 124.51 1d5n h VAL 53 Ca -0.50 -0.20 -0.04 0.00 -1.01 0.00 0.00 66.70 64.94 1d5n h VAL 53 Cb 1.26 0.15 -0.01 0.00 -2.01 0.00 0.00 31.29 30.68 1d5n h VAL 53 CO 0.62 0.11 -0.19 -0.33 -1.01 0.00 0.00 177.57 176.77 1d5n h GLU 54 N 0.59 0.00 0.21 4.17 3.07 -1.92 -2.22 114.58 118.48 1d5n h GLU 54 Ca 0.44 0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 58.99 1d5n h GLU 54 Cb 0.83 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.76 1d5n h GLU 54 CO -0.19 0.19 -1.46 1.49 -1.40 0.00 0.00 179.01 177.64 1d5n h GLU 55 N 0.00 0.44 -0.93 2.33 4.81 -1.16 -3.34 114.58 116.73 1d5n h GLU 55 Ca -0.00 -0.75 0.09 0.00 -0.13 0.00 0.00 59.36 58.56 1d5n h GLU 55 Cb 0.38 0.28 -0.07 0.00 0.63 0.00 0.00 28.75 29.97 1d5n h GLU 55 CO 0.02 1.36 0.58 1.25 -0.73 0.00 0.00 179.01 181.50 1d5n h LEU 56 N 0.02 0.88 0.00 1.64 5.85 -0.79 -1.25 115.31 121.66 1d5n h LEU 56 Ca -0.27 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1d5n h LEU 56 Cb 2.04 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.92 1d5n h LEU 56 CO 0.21 0.52 0.00 2.30 -0.34 0.00 0.00 178.44 181.14 1d5n n ILE 57 N -4.62 0.28 1.02 4.05 -5.35 -0.87 -1.36 119.36 112.52 1d5n n ILE 57 Ca 0.15 0.07 0.11 0.00 -0.27 0.00 0.00 62.75 62.82 1d5n n ILE 57 Cb 0.25 -0.79 0.05 0.00 -1.74 0.00 0.00 39.64 37.42 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 -1.16 0.00 -1.50 7.28 -2.24 -0.47 -4.10 114.28 112.09 1d5n n THR 58 Ca 0.10 -0.33 0.07 0.00 -2.27 0.00 0.00 64.05 61.63 1d5n n THR 58 Cb 0.11 1.28 0.13 0.00 -2.10 0.00 0.00 70.33 69.75 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 0.36 1.09 -0.18 -0.78 5.02 -0.46 -4.83 118.16 118.38 1d5n n LYS 59 Ca 0.11 -2.54 0.16 0.00 -2.02 0.00 0.00 58.31 54.01 1d5n n LYS 59 Cb 0.50 -1.26 0.50 0.00 -0.02 0.00 0.00 35.03 34.75 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 0.41 0.40 0.00 -0.35 3.38 -1.73 0.83 115.31 118.25 1d5n h LEU 60 Ca -0.02 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1d5n h LEU 60 Cb 1.14 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1d5n h LEU 60 CO 0.01 0.20 0.00 0.47 0.09 0.00 0.00 178.44 179.21 1d5n n ASP 61 N -4.48 0.00 0.00 -0.43 10.43 -1.26 -2.48 116.55 118.33 1d5n n ASP 61 Ca 0.15 -1.26 0.11 0.00 2.57 0.00 0.00 54.79 56.35 1d5n n ASP 61 Cb 0.55 0.00 -0.09 0.00 1.84 0.00 0.00 41.12 43.42 1d5n n ASP 61 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1d5n n GLN 62 N -0.81 0.27 -1.76 -1.24 6.02 0.28 -4.97 117.38 115.18 1d5n n GLN 62 Ca 0.13 -0.06 -0.31 0.00 -0.01 0.00 0.00 57.00 56.75 1d5n n GLN 62 Cb 0.06 -1.53 0.03 0.00 1.02 0.00 0.00 30.24 29.82 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 -3.70 3.24 0.60 1.08 1.43 -1.04 -5.00 118.68 115.30 1d5n s LEU 63 Ca 0.02 1.61 -0.20 0.00 -1.03 0.00 0.00 54.13 54.53 1d5n s LEU 63 Cb 0.15 -4.50 -0.03 0.00 0.03 0.00 0.00 46.19 41.84 1d5n s LEU 63 CO 0.86 -1.22 1.29 -2.65 0.23 0.00 0.00 176.35 174.85 1d5n n PRO 64 N -2.77 1.33 -0.31 1.29 -0.02 -1.26 -4.81 135.00 128.45 1d5n n PRO 64 Ca 0.07 0.51 0.09 0.00 -2.02 0.00 0.00 63.50 62.15 1d5n n PRO 64 Cb 0.54 -2.51 0.25 0.00 -0.02 0.00 0.00 33.50 31.76 1d5n n PRO 64 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d5n h ALA 65 N 0.90 1.39 0.00 3.55 0.00 -1.95 -1.09 119.26 122.05 1d5n h ALA 65 Ca -0.51 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1d5n h ALA 65 Cb 1.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1d5n h ALA 65 CO 0.54 -0.09 0.00 -0.40 0.00 0.00 0.00 179.25 179.30 1d5n n ASP 66 N -4.86 0.00 -0.00 0.00 3.85 -1.26 -2.99 116.55 111.30 1d5n n ASP 66 Ca 0.19 -0.95 0.01 0.00 -0.71 0.00 0.00 54.79 53.33 1d5n n ASP 66 Cb 0.48 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 40.23 1d5n n ASP 66 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1d5n n LYS 67 N -0.88 5.95 0.08 0.11 4.76 -0.43 -4.79 118.16 122.97 1d5n n LYS 67 Ca 0.14 -0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.46 1d5n n LYS 67 Cb 0.06 -0.65 -0.05 0.00 -1.84 0.00 0.00 35.03 32.55 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 -0.27 -0.03 1.97 3.11 -1.42 -2.55 116.57 117.37 1d5n h LYS 68 Ca 0.00 0.02 -0.00 0.00 -2.81 0.00 0.00 60.65 57.85 1d5n h LYS 68 Cb 0.07 0.06 -0.00 0.00 -1.00 0.00 0.00 32.23 31.36 1d5n h LYS 68 CO 0.00 -0.18 0.00 1.15 -2.81 0.00 0.00 179.45 177.61 1d5n h THR 69 N -0.28 1.22 -0.75 1.00 2.02 -1.87 -0.07 112.91 114.19 1d5n h THR 69 Ca 0.03 -0.67 0.01 0.00 0.77 0.00 0.00 66.41 66.54 1d5n h THR 69 Cb 0.31 1.61 -0.04 0.00 -1.74 0.00 0.00 68.15 68.30 1d5n h THR 69 CO -0.10 0.18 0.49 1.62 0.37 0.00 0.00 175.52 178.08 1d5n h VAL 70 N -0.21 1.19 0.11 3.16 3.04 -1.87 -1.12 116.25 120.55 1d5n h VAL 70 Ca 0.01 -0.36 -0.26 0.00 -1.01 0.00 0.00 66.70 65.08 1d5n h VAL 70 Cb 0.29 0.10 -0.00 0.00 -2.01 0.00 0.00 31.29 29.66 1d5n h VAL 70 CO 0.00 0.19 -1.20 -0.07 -1.01 0.00 0.00 177.57 175.48 1d5n h LEU 71 N 1.01 0.35 -0.18 3.16 3.38 -1.43 -1.28 115.31 120.33 1d5n h LEU 71 Ca 0.27 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1d5n h LEU 71 Cb -0.11 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1d5n h LEU 71 CO -0.06 1.29 0.03 -0.09 0.09 0.00 0.00 178.44 179.71 1d5n h ARG 72 N 0.06 0.10 -0.11 1.13 2.43 -0.62 0.34 114.38 117.72 1d5n h ARG 72 Ca -0.11 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 1d5n h ARG 72 Cb 1.93 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 31.46 1d5n h ARG 72 CO 0.19 0.07 -0.01 -0.91 -1.51 0.00 0.00 179.97 177.80 1d5n h ASN 73 N 0.11 0.20 0.23 -3.80 2.35 -1.25 -2.08 115.58 111.34 1d5n h ASN 73 Ca 0.08 -0.33 -0.35 0.00 -0.55 0.00 0.00 56.30 55.15 1d5n h ASN 73 Cb 0.08 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 1d5n h ASN 73 CO -0.11 0.49 -1.78 0.78 -1.65 0.00 0.00 177.43 175.16 1d5n h ASN 74 N -0.09 0.51 0.07 5.81 2.35 -1.15 -1.31 115.58 121.77 1d5n h ASN 74 Ca 0.03 -0.84 -0.12 0.00 -0.55 0.00 0.00 56.30 54.82 1d5n h ASN 74 Cb 0.39 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1d5n h ASN 74 CO 0.01 1.72 -0.41 0.00 -1.65 0.00 0.00 177.43 177.09 1d5n h ALA 75 N 0.21 0.95 -0.36 -0.83 0.00 -0.49 -0.58 119.26 118.15 1d5n h ALA 75 Ca -0.35 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.12 1d5n h ALA 75 Cb 2.07 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.74 1d5n h ALA 75 CO 0.15 0.63 0.17 0.78 0.00 0.00 0.00 179.25 180.98 1d5n h GLY 76 N 1.13 0.56 1.02 0.00 0.00 -1.26 -0.69 103.07 103.84 1d5n h GLY 76 Ca 0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 1d5n h GLY 76 CO 0.07 0.27 0.40 -1.33 0.00 0.00 0.00 176.54 175.96 1d5n h GLY 77 N 0.45 1.21 0.88 4.60 0.00 -0.83 -0.41 103.07 108.97 1d5n h GLY 77 Ca 0.12 -0.58 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 1d5n h GLY 77 CO -0.01 0.55 0.06 0.84 0.00 0.00 0.00 176.54 177.98 1d5n h HIS 78 N 1.11 0.48 -0.29 5.60 6.17 -0.83 -1.70 115.15 125.69 1d5n h HIS 78 Ca 0.28 -0.06 -0.03 0.00 0.71 0.00 0.00 60.37 61.27 1d5n h HIS 78 Cb 0.08 -0.13 -0.01 0.00 2.52 0.00 0.00 27.41 29.87 1d5n h HIS 78 CO 0.01 0.53 0.07 0.00 0.71 0.00 0.00 177.93 179.25 1d5n h ALA 79 N 0.89 0.39 -0.30 5.26 0.00 -0.97 -1.81 119.26 122.71 1d5n h ALA 79 Ca 0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1d5n h ALA 79 Cb 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1d5n h ALA 79 CO 0.00 0.05 0.12 -0.91 0.00 0.00 0.00 179.25 178.51 1d5n h ASN 80 N 0.31 0.42 0.39 0.00 2.35 -1.03 -2.31 115.58 115.70 1d5n h ASN 80 Ca 0.09 -0.16 -0.13 0.00 -0.55 0.00 0.00 56.30 55.55 1d5n h ASN 80 Cb 0.29 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1d5n h ASN 80 CO 0.00 0.47 -0.55 0.45 -1.65 0.00 0.00 177.43 176.15 1d5n h HIS 81 N 0.34 0.21 -0.52 1.19 3.86 -1.32 0.10 115.15 119.02 1d5n h HIS 81 Ca 0.10 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1d5n h HIS 81 Cb 0.18 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 1d5n h HIS 81 CO -0.01 0.68 0.29 0.77 0.86 0.00 0.00 177.93 180.52 1d5n h SER 82 N 0.13 0.65 -0.38 2.45 0.02 -1.19 -1.00 113.55 114.23 1d5n h SER 82 Ca -0.00 -0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 60.79 1d5n h SER 82 Cb 1.01 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 1d5n h SER 82 CO 0.08 0.55 -0.05 0.25 -1.14 0.00 0.00 176.83 176.52 1d5n h LEU 83 N 0.69 0.69 -0.13 5.07 6.46 -1.16 -3.14 115.31 123.79 1d5n h LEU 83 Ca 0.18 -0.34 0.05 0.00 -0.12 0.00 0.00 57.88 57.65 1d5n h LEU 83 Cb 0.04 -0.19 -0.06 0.00 -0.73 0.00 0.00 40.66 39.73 1d5n h LEU 83 CO -0.03 0.86 -0.23 0.15 -0.62 0.00 0.00 178.44 178.58 1d5n h PHE 84 N 0.50 -0.60 -0.63 1.25 3.57 -0.45 0.85 116.94 121.43 1d5n h PHE 84 Ca 0.10 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.69 1d5n h PHE 84 Cb 0.54 0.28 -0.06 0.00 2.79 0.00 0.00 35.95 39.51 1d5n h PHE 84 CO 0.04 -0.31 0.32 -1.49 -2.23 0.00 0.00 178.31 174.65 1d5n h TRP 85 N -0.29 0.59 0.00 0.41 -0.00 -1.22 -0.43 115.95 115.01 1d5n h TRP 85 Ca 0.10 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 59.01 1d5n h TRP 85 Cb 0.44 -0.17 0.00 0.00 -0.00 0.00 0.00 29.16 29.43 1d5n h TRP 85 CO -0.33 0.26 0.00 0.87 -0.00 0.00 0.00 178.44 179.24 1d5n h LYS 86 N 0.59 0.00 -0.47 0.49 1.57 -1.42 -3.08 116.57 114.25 1d5n h LYS 86 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1d5n h LYS 86 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1d5n h LYS 86 CO -0.21 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.08 1d5n n GLY 87 N 0.57 1.20 3.30 3.86 0.00 0.26 -4.79 105.19 109.59 1d5n n GLY 87 Ca 0.03 -0.48 -0.28 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.07 2.16 0.00 0.99 1.43 -1.11 -0.54 118.68 120.54 1d5n s LEU 88 Ca 0.30 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.84 1d5n s LEU 88 Cb 0.16 -1.16 0.00 0.00 0.03 0.00 0.00 46.19 45.23 1d5n s LEU 88 CO 0.19 0.22 0.00 1.17 0.23 0.00 0.00 176.35 178.16 1d5n n LYS 89 N 1.83 0.00 -2.47 1.70 4.81 0.12 -4.67 118.16 119.47 1d5n n LYS 89 Ca -0.17 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 56.97 1d5n n LYS 89 Cb 0.52 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.56 1d5n n LYS 89 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1d5n s LYS 90 N -0.52 3.72 0.00 1.64 1.02 -1.26 -4.31 119.74 120.02 1d5n s LYS 90 Ca 0.00 0.58 0.00 0.00 0.02 0.00 0.00 55.97 56.57 1d5n s LYS 90 Cb 0.00 -2.26 0.00 0.00 -0.52 0.00 0.00 37.83 35.05 1d5n s LYS 90 CO 0.00 -0.25 0.00 0.41 -0.92 0.00 0.00 175.35 174.59 1d5n n GLY 91 N -1.93 0.83 3.93 -3.33 0.00 -1.26 -5.05 105.19 98.38 1d5n n GLY 91 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.26 3.52 -0.04 2.61 -4.23 -1.26 -5.10 115.64 107.88 1d5n s THR 92 Ca 0.00 -0.14 0.01 0.00 -1.18 0.00 0.00 61.69 60.38 1d5n s THR 92 Cb 0.00 -3.39 0.02 0.00 1.34 0.00 0.00 72.50 70.47 1d5n s THR 92 CO 0.00 -0.37 -0.05 -0.89 -0.54 0.00 0.00 174.62 172.77 1d5n s THR 93 N -2.93 0.55 -0.05 3.99 2.01 -1.26 -4.92 115.64 113.04 1d5n s THR 93 Ca 0.54 -0.17 -0.30 0.00 0.31 0.00 0.00 61.69 62.07 1d5n s THR 93 Cb -0.10 -0.55 -0.05 0.00 0.01 0.00 0.00 72.50 71.81 1d5n s THR 93 CO 0.43 0.21 1.44 -0.22 -0.69 0.00 0.00 174.62 175.79 1d5n s LEU 94 N 0.69 4.29 0.00 4.42 2.96 -1.26 -4.77 118.68 125.01 1d5n s LEU 94 Ca -0.09 2.06 -0.09 0.00 -0.22 0.00 0.00 54.13 55.78 1d5n s LEU 94 Cb -0.12 -3.55 0.04 0.00 0.50 0.00 0.00 46.19 43.05 1d5n s LEU 94 CO 0.00 -0.78 0.48 0.00 -1.32 0.00 0.00 176.35 174.74 1d5n n GLN 95 N 6.07 0.57 0.00 1.98 10.64 -1.26 -4.90 117.38 130.48 1d5n n GLN 95 Ca 0.14 -1.14 0.00 0.00 -1.83 0.00 0.00 57.00 54.17 1d5n n GLN 95 Cb 0.44 1.45 0.00 0.00 -0.86 0.00 0.00 30.24 31.27 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 -0.33 1.02 0.25 2.61 0.00 -1.26 -2.67 105.19 104.80 1d5n n GLY 96 Ca -0.04 -0.64 0.02 0.00 0.00 0.00 0.00 46.02 45.37 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 7.36 0.14 -0.25 1.61 3.32 -1.99 -0.94 116.42 125.67 1d5n h ASP 97 Ca 0.00 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1d5n h ASP 97 Cb 0.00 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1d5n h ASP 97 CO 0.00 0.06 0.16 0.25 -1.72 0.00 0.00 179.24 178.00 1d5n h LEU 98 N 0.35 0.28 -0.49 1.55 5.85 -1.93 0.86 115.31 121.78 1d5n h LEU 98 Ca 0.35 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 59.07 1d5n h LEU 98 Cb 0.52 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1d5n h LEU 98 CO -0.39 0.20 0.32 0.50 -0.34 0.00 0.00 178.44 178.74 1d5n h LYS 99 N 0.34 0.64 0.19 1.25 3.64 -1.20 -0.44 116.57 120.99 1d5n h LYS 99 Ca 0.09 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1d5n h LYS 99 Cb -0.04 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.61 1d5n h LYS 99 CO -0.02 0.42 -0.27 0.00 -2.27 0.00 0.00 179.45 177.31 1d5n h ALA 100 N 1.19 -0.50 -0.90 5.00 0.00 -0.78 -1.01 119.26 122.25 1d5n h ALA 100 Ca 0.18 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.14 1d5n h ALA 100 Cb -0.06 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 1d5n h ALA 100 CO -0.05 -0.82 0.58 0.00 0.00 0.00 0.00 179.25 178.96 1d5n h ALA 101 N 0.16 1.68 -0.19 0.00 0.00 -0.51 0.05 119.26 120.45 1d5n h ALA 101 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1d5n h ALA 101 Cb 0.51 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1d5n h ALA 101 CO -0.11 0.11 0.02 0.82 0.00 0.00 0.00 179.25 180.09 1d5n h ILE 102 N 0.84 1.24 -0.26 0.00 2.04 -0.57 -0.61 117.51 120.18 1d5n h ILE 102 Ca 0.43 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1d5n h ILE 102 Cb 0.50 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1d5n h ILE 102 CO -0.19 0.24 0.07 -0.33 0.00 0.00 0.00 178.15 177.94 1d5n h GLU 103 N 0.09 0.37 0.01 2.37 5.08 -0.08 0.11 114.58 122.54 1d5n h GLU 103 Ca 0.06 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 58.17 1d5n h GLU 103 Cb 0.34 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1d5n h GLU 103 CO 0.01 0.34 -0.92 -0.09 -1.00 0.00 0.00 179.01 177.34 1d5n h ARG 104 N 0.37 0.17 0.00 2.33 2.43 -0.76 0.30 114.38 119.22 1d5n h ARG 104 Ca 0.09 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 59.01 1d5n h ARG 104 Cb 0.13 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1d5n h ARG 104 CO -0.01 0.97 -1.37 -0.25 -1.51 0.00 0.00 179.97 177.80 1d5n n ASP 105 N -3.61 0.62 -0.01 -3.80 8.00 -0.26 -4.34 116.55 113.15 1d5n n ASP 105 Ca -0.03 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.71 1d5n n ASP 105 Cb 0.84 0.78 0.00 0.00 -0.02 0.00 0.00 41.12 42.72 1d5n n ASP 105 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1d5n n PHE 106 N -2.62 0.00 0.00 1.24 3.72 0.36 -5.00 117.46 115.16 1d5n n PHE 106 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 1d5n n PHE 106 Cb 0.63 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.17 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 0.17 2.21 3.60 1.37 0.00 0.09 -4.49 105.19 108.15 1d5n n GLY 107 Ca 0.00 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.45 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 0.00 -0.41 0.09 1.61 1.04 -1.22 -4.74 113.70 110.08 1d5n s SER 108 Ca 0.00 -0.22 -0.20 0.00 0.48 0.00 0.00 55.95 56.01 1d5n s SER 108 Cb 0.00 0.60 -0.09 0.00 0.10 0.00 0.00 66.02 66.63 1d5n s SER 108 CO 0.00 -1.03 1.64 0.58 0.98 0.00 0.00 173.24 175.41 1d5n h VAL 109 N 2.00 1.15 -0.06 5.02 2.07 -1.90 -1.62 116.25 122.91 1d5n h VAL 109 Ca -0.27 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 1d5n h VAL 109 Cb 1.27 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1d5n h VAL 109 CO 0.31 0.15 -0.05 0.44 0.02 0.00 0.00 177.57 178.44 1d5n h ASP 110 N 0.17 0.08 -0.26 0.57 3.32 -1.96 0.26 116.42 118.59 1d5n h ASP 110 Ca 0.07 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 1d5n h ASP 110 Cb 0.16 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1d5n h ASP 110 CO -0.01 0.14 -0.04 0.78 -1.72 0.00 0.00 179.24 178.39 1d5n h ASN 111 N 0.09 0.49 -0.39 6.45 -0.26 -1.72 -1.34 115.58 118.90 1d5n h ASN 111 Ca 0.02 -0.35 -0.02 0.00 -0.56 0.00 0.00 56.30 55.40 1d5n h ASN 111 Cb 0.14 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.25 1d5n h ASN 111 CO 0.01 0.72 0.17 0.15 -1.06 0.00 0.00 177.43 177.42 1d5n h PHE 112 N 0.25 0.58 -0.88 1.19 3.57 -0.29 -2.00 116.94 119.36 1d5n h PHE 112 Ca 0.07 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.57 1d5n h PHE 112 Cb 0.50 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.01 1d5n h PHE 112 CO 0.05 0.50 0.57 0.87 -2.23 0.00 0.00 178.31 178.06 1d5n h LYS 113 N 0.48 1.06 -0.44 1.11 1.57 -0.40 0.50 116.57 120.44 1d5n h LYS 113 Ca 0.13 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1d5n h LYS 113 Cb 0.16 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1d5n h LYS 113 CO -0.01 0.70 0.15 0.00 -0.57 0.00 0.00 179.45 179.72 1d5n h ALA 114 N 1.37 0.58 -0.54 3.86 0.00 -1.02 -0.33 119.26 123.18 1d5n h ALA 114 Ca 0.36 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1d5n h ALA 114 Cb 0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1d5n h ALA 114 CO -0.13 0.21 0.18 1.49 0.00 0.00 0.00 179.25 181.00 1d5n h GLU 115 N 0.57 0.83 -0.28 0.00 4.81 -0.72 -1.44 114.58 118.36 1d5n h GLU 115 Ca 0.14 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1d5n h GLU 115 Cb 0.24 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1d5n h GLU 115 CO -0.01 0.75 0.09 0.35 -0.73 0.00 0.00 179.01 179.47 1d5n h PHE 116 N 0.74 0.44 -0.85 0.92 3.57 -0.74 -1.73 116.94 119.29 1d5n h PHE 116 Ca 0.18 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.68 1d5n h PHE 116 Cb 0.26 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.82 1d5n h PHE 116 CO 0.01 0.47 0.56 0.93 -2.23 0.00 0.00 178.31 178.06 1d5n h GLU 117 N 0.28 0.99 -0.20 1.11 5.08 -0.91 0.05 114.58 120.98 1d5n h GLU 117 Ca 0.09 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1d5n h GLU 117 Cb 0.24 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1d5n h GLU 117 CO -0.00 0.66 0.01 0.87 -1.00 0.00 0.00 179.01 179.54 1d5n h LYS 118 N 1.02 0.35 -0.73 2.33 1.57 -0.94 -0.51 116.57 119.67 1d5n h LYS 118 Ca 0.35 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.98 1d5n h LYS 118 Cb 0.09 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 1d5n h LYS 118 CO -0.11 0.54 0.29 0.00 -0.57 0.00 0.00 179.45 179.59 1d5n h ALA 119 N 0.80 0.94 -0.50 3.86 0.00 -0.89 0.17 119.26 123.65 1d5n h ALA 119 Ca 0.06 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1d5n h ALA 119 Cb 0.37 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1d5n h ALA 119 CO 0.01 0.57 0.16 0.00 0.00 0.00 0.00 179.25 179.98 1d5n h ALA 120 N 1.14 0.65 -0.01 0.00 0.00 -0.88 -2.54 119.26 117.63 1d5n h ALA 120 Ca 0.24 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 1d5n h ALA 120 Cb 0.22 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1d5n h ALA 120 CO -0.02 0.31 -0.81 0.00 0.00 0.00 0.00 179.25 178.73 1d5n h ALA 121 N 1.01 0.63 0.00 0.00 0.00 -0.84 -3.25 119.26 116.82 1d5n h ALA 121 Ca 0.16 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1d5n h ALA 121 Cb 0.27 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1d5n h ALA 121 CO -0.01 0.92 0.00 0.43 0.00 0.00 0.00 179.25 180.59 1d5n n SER 122 N -3.66 0.45 -4.55 0.00 7.64 0.59 -4.69 113.62 109.40 1d5n n SER 122 Ca -0.02 0.55 -0.39 0.00 1.01 0.00 0.00 58.87 60.02 1d5n n SER 122 Cb 0.76 -0.67 -0.03 0.00 -1.01 0.00 0.00 64.21 63.26 1d5n n SER 122 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1d5n s ARG 123 N -3.08 2.68 -0.09 1.43 6.06 -0.97 -4.93 118.95 120.06 1d5n s ARG 123 Ca 0.11 0.66 -0.30 0.00 -2.50 0.00 0.00 55.73 53.71 1d5n s ARG 123 Cb 0.14 -4.37 -0.02 0.00 0.06 0.00 0.00 34.95 30.77 1d5n s ARG 123 CO 0.53 -2.66 1.05 0.12 -2.50 0.00 0.00 175.30 171.84 1d5n s PHE 124 N 8.89 3.45 0.00 5.12 5.36 -1.26 -4.77 117.98 134.77 1d5n s PHE 124 Ca 0.68 1.52 0.00 0.00 -0.96 0.00 0.00 56.93 58.17 1d5n s PHE 124 Cb -0.13 -3.23 0.00 0.00 -0.34 0.00 0.00 43.02 39.31 1d5n s PHE 124 CO 0.22 -0.44 0.00 0.41 -1.46 0.00 0.00 175.22 173.94 1d5n n GLY 125 N 3.14 0.01 3.86 13.12 0.00 -1.26 -4.92 105.19 119.15 1d5n n GLY 125 Ca 0.09 -1.53 -0.34 0.00 0.00 0.00 0.00 46.02 44.24 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 6.69 0.00 1.61 0.01 -1.26 -4.82 113.70 111.94 1d5n s SER 126 Ca 0.00 0.91 0.00 0.00 1.31 0.00 0.00 55.95 58.17 1d5n s SER 126 Cb 0.00 -2.22 0.00 0.00 0.21 0.00 0.00 66.02 64.01 1d5n s SER 126 CO 0.00 0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.34 1d5n n GLY 127 N 0.58 -1.00 3.06 3.44 0.00 -1.26 -0.59 105.19 109.42 1d5n n GLY 127 Ca -0.05 -0.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 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 0.65 -0.12 1.61 0.52 -0.66 -0.87 118.94 117.07 1d5n s TRP 128 Ca 0.00 -0.50 -0.00 0.00 0.02 0.00 0.00 56.10 55.61 1d5n s TRP 128 Cb 0.00 -0.39 -0.02 0.00 -1.15 0.00 0.00 33.47 31.91 1d5n s TRP 128 CO 0.00 -0.09 -0.11 0.00 0.02 0.00 0.00 176.95 176.77 1d5n s ALA 129 N -1.40 2.74 0.14 0.98 0.00 -0.33 -1.30 121.76 122.59 1d5n s ALA 129 Ca -0.10 -0.89 0.07 0.00 0.00 0.00 0.00 51.96 51.04 1d5n s ALA 129 Cb -0.10 -1.24 -0.04 0.00 0.00 0.00 0.00 23.12 21.74 1d5n s ALA 129 CO 0.00 0.32 -0.15 -1.58 0.00 0.00 0.00 175.76 174.35 1d5n s TRP 130 N 0.07 1.55 -0.27 0.00 0.52 0.20 -0.53 118.94 120.48 1d5n s TRP 130 Ca -0.04 -0.54 -0.01 0.00 0.02 0.00 0.00 56.10 55.54 1d5n s TRP 130 Cb -0.14 -0.79 0.04 0.00 -1.15 0.00 0.00 33.47 31.43 1d5n s TRP 130 CO 0.04 0.22 -0.05 -1.17 0.02 0.00 0.00 176.95 176.00 1d5n s LEU 131 N -2.61 3.48 0.35 2.99 2.96 -0.84 -1.60 118.68 123.40 1d5n s LEU 131 Ca 0.12 -1.13 0.09 0.00 -0.22 0.00 0.00 54.13 53.00 1d5n s LEU 131 Cb -0.05 -1.65 -0.06 0.00 0.50 0.00 0.00 46.19 44.93 1d5n s LEU 131 CO 0.04 -0.19 -0.06 0.68 -1.32 0.00 0.00 176.35 175.51 1d5n s VAL 132 N 1.25 2.35 -0.31 1.68 -7.23 0.62 -0.60 120.40 118.16 1d5n s VAL 132 Ca -0.04 -2.12 -0.01 0.00 -1.81 0.00 0.00 61.98 58.00 1d5n s VAL 132 Cb -0.18 -2.71 0.06 0.00 0.56 0.00 0.00 36.38 34.11 1d5n s VAL 132 CO -0.04 -0.19 0.01 -0.22 -0.31 0.00 0.00 175.10 174.35 1d5n s LEU 133 N -3.65 4.04 -0.58 1.32 2.96 -0.02 -0.73 118.68 122.02 1d5n s LEU 133 Ca 0.33 -1.41 -0.14 0.00 -0.22 0.00 0.00 54.13 52.69 1d5n s LEU 133 Cb 0.02 -1.70 0.14 0.00 0.50 0.00 0.00 46.19 45.15 1d5n s LEU 133 CO 0.17 -0.29 0.52 -0.54 -1.32 0.00 0.00 176.35 174.90 1d5n s LYS 134 N 1.21 3.01 5.38 1.98 1.02 0.62 -1.84 119.74 131.11 1d5n s LYS 134 Ca -0.03 -1.87 0.00 0.00 0.02 0.00 0.00 55.97 54.09 1d5n s LYS 134 Cb -0.20 -4.25 0.00 0.00 -0.52 0.00 0.00 37.83 32.86 1d5n s LYS 134 CO -0.02 -1.30 0.00 0.41 -0.92 0.00 0.00 175.35 173.52 1d5n n GLY 135 N 4.93 1.41 0.37 -3.33 0.00 -1.26 -1.88 105.19 105.44 1d5n n GLY 135 Ca -0.08 0.12 0.04 0.00 0.00 0.00 0.00 46.02 46.10 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 9.88 2.18 -4.28 1.61 3.85 -1.26 -5.00 116.55 123.53 1d5n n ASP 136 Ca 0.00 -1.69 -0.31 0.00 -0.71 0.00 0.00 54.79 52.08 1d5n n ASP 136 Cb 0.00 -0.09 -0.16 0.00 -1.35 0.00 0.00 41.12 39.52 1d5n n ASP 136 CO 0.00 0.00 0.00 -0.75 -1.01 0.00 0.00 177.20 175.44 1d5n s LYS 137 N -0.83 2.37 0.34 0.11 2.20 -0.79 -5.11 119.74 118.03 1d5n s LYS 137 Ca 0.13 -0.90 -0.21 0.00 -0.36 0.00 0.00 55.97 54.62 1d5n s LYS 137 Cb 0.07 -2.09 -0.10 0.00 -1.51 0.00 0.00 37.83 34.20 1d5n s LYS 137 CO 0.10 0.43 0.86 -0.51 -0.36 0.00 0.00 175.35 175.88 1d5n s LEU 138 N -0.30 4.17 0.04 5.43 1.43 -1.26 -0.28 118.68 127.90 1d5n s LEU 138 Ca 0.01 1.60 -0.17 0.00 -1.03 0.00 0.00 54.13 54.54 1d5n s LEU 138 Cb -0.12 -4.10 0.03 0.00 0.03 0.00 0.00 46.19 42.02 1d5n s LEU 138 CO 0.02 -0.16 0.38 0.00 0.23 0.00 0.00 176.35 176.82 1d5n s ALA 139 N -1.84 -0.91 -0.21 4.21 0.00 0.09 -4.91 121.76 118.20 1d5n s ALA 139 Ca 0.53 0.23 -0.06 0.00 0.00 0.00 0.00 51.96 52.66 1d5n s ALA 139 Cb -0.14 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.28 1d5n s ALA 139 CO 0.19 -0.43 0.03 0.08 0.00 0.00 0.00 175.76 175.63 1d5n s VAL 140 N -2.44 4.26 0.22 0.00 1.01 -1.26 -0.28 120.40 121.92 1d5n s VAL 140 Ca -0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 1d5n s VAL 140 Cb -0.01 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1d5n s VAL 140 CO -0.02 0.42 0.18 0.68 0.00 0.00 0.00 175.10 176.36 1d5n s VAL 141 N 0.95 0.00 0.07 2.92 -7.23 -0.63 -4.99 120.40 111.50 1d5n s VAL 141 Ca 0.03 -1.95 -0.00 0.00 -1.81 0.00 0.00 61.98 58.24 1d5n s VAL 141 Cb -0.14 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.28 1d5n s VAL 141 CO 0.02 0.00 -0.03 -0.94 -0.31 0.00 0.00 175.10 173.85 1d5n s SER 142 N -3.18 0.60 0.11 4.85 1.04 -1.26 0.58 113.70 116.44 1d5n s SER 142 Ca 0.38 -1.02 0.02 0.00 0.48 0.00 0.00 55.95 55.81 1d5n s SER 142 Cb 0.06 0.19 -0.04 0.00 0.10 0.00 0.00 66.02 66.32 1d5n s SER 142 CO 0.14 -0.59 -0.06 0.42 0.98 0.00 0.00 173.24 174.13 1d5n s THR 143 N -3.87 0.74 0.21 2.02 -4.23 -0.42 -4.74 115.64 105.34 1d5n s THR 143 Ca 0.10 -1.96 -0.12 0.00 -1.18 0.00 0.00 61.69 58.53 1d5n s THR 143 Cb 0.07 -1.76 -0.07 0.00 1.34 0.00 0.00 72.50 72.08 1d5n s THR 143 CO -0.08 -0.80 0.58 0.00 -0.54 0.00 0.00 174.62 173.78 1d5n s ALA 144 N -3.60 3.54 0.00 3.99 0.00 -1.26 -1.66 121.76 122.77 1d5n s ALA 144 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.94 1d5n s ALA 144 Cb 0.05 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.65 1d5n s ALA 144 CO -0.03 0.46 0.00 0.09 0.00 0.00 0.00 175.76 176.28 1d5n n ASN 145 N 0.24 0.00 -0.91 0.00 3.02 0.24 -0.96 115.26 116.89 1d5n n ASN 145 Ca -0.02 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.62 1d5n n ASN 145 Cb 0.52 0.00 0.26 0.00 -0.61 0.00 0.00 39.78 39.95 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 6.57 2.99 -2.13 3.52 1.13 -1.26 -4.14 117.38 124.06 1d5n n GLN 146 Ca 0.00 -2.78 -0.35 0.00 -1.94 0.00 0.00 57.00 51.93 1d5n n GLN 146 Cb 0.00 -1.81 0.02 0.00 0.11 0.00 0.00 30.24 28.56 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 -1.80 5.51 0.04 1.08 1.01 -0.13 -4.14 116.67 118.23 1d5n s ASP 147 Ca 0.41 2.20 0.05 0.00 0.71 0.00 0.00 52.55 55.92 1d5n s ASP 147 Cb 0.32 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.65 1d5n s ASP 147 CO 0.10 -1.36 -0.15 -0.55 0.21 0.00 0.00 175.17 173.41 1d5n s SER 148 N -1.84 1.80 0.59 0.27 0.15 -1.26 -4.69 113.70 108.72 1d5n s SER 148 Ca 0.73 -0.48 0.29 0.00 0.70 0.00 0.00 55.95 57.19 1d5n s SER 148 Cb -0.25 -0.12 1.62 0.00 -1.71 0.00 0.00 66.02 65.56 1d5n s SER 148 CO 0.30 0.05 2.06 -0.65 1.20 0.00 0.00 173.24 176.20 1d5n h PRO 149 N 4.87 0.00 0.00 5.44 0.11 -1.84 0.19 132.00 140.76 1d5n h PRO 149 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1d5n h PRO 149 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1d5n h PRO 149 CO 0.44 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 178.16 1d5n h LEU 150 N 0.00 0.00 -0.05 2.35 3.38 -1.88 -1.22 115.31 117.89 1d5n h LEU 150 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1d5n h LEU 150 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1d5n h LEU 150 CO -0.00 0.00 0.00 0.23 0.09 0.00 0.00 178.44 178.76 1d5n n MET 151 N -3.02 0.08 0.00 1.13 2.81 0.66 -4.45 117.12 114.33 1d5n n MET 151 Ca -0.02 0.12 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 1d5n n MET 151 Cb 0.13 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.03 1d5n n MET 151 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1d5n n GLY 152 N 1.12 0.59 0.12 3.03 0.00 -0.46 -4.49 105.19 105.10 1d5n n GLY 152 Ca 0.06 -1.81 -0.11 0.00 0.00 0.00 0.00 46.02 44.15 1d5n n GLY 152 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1d5n h GLU 153 N 0.00 0.31 -0.77 1.61 4.39 -1.70 -1.55 114.58 116.86 1d5n h GLU 153 Ca 0.00 -0.09 0.13 0.00 0.34 0.00 0.00 59.36 59.74 1d5n h GLU 153 Cb 0.00 -0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 28.53 1d5n h GLU 153 CO 0.00 0.50 0.36 0.00 -1.16 0.00 0.00 179.01 178.71 1d5n h ALA 154 N 0.80 1.11 0.01 3.43 0.00 -1.87 0.61 119.26 123.34 1d5n h ALA 154 Ca 0.05 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1d5n h ALA 154 Cb 0.35 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1d5n h ALA 154 CO 0.01 -0.13 -0.72 0.82 0.00 0.00 0.00 179.25 179.23 1d5n h ILE 155 N 0.54 1.30 0.00 0.00 2.04 -1.78 -3.41 117.51 116.20 1d5n h ILE 155 Ca 0.41 -2.26 0.00 0.00 1.00 0.00 0.00 64.86 64.01 1d5n h ILE 155 Cb 0.57 2.75 0.00 0.00 -0.74 0.00 0.00 36.82 39.40 1d5n h ILE 155 CO -0.35 0.46 -1.18 -1.54 0.00 0.00 0.00 178.15 175.53 1d5n n SER 156 N -4.49 0.59 0.00 1.72 3.41 -0.59 -4.96 113.62 109.31 1d5n n SER 156 Ca -0.22 -0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.03 1d5n n SER 156 Cb 0.60 1.04 0.00 0.00 -0.26 0.00 0.00 64.21 65.60 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 1.38 0.56 3.23 5.00 0.00 0.21 -4.66 105.19 110.91 1d5n n GLY 157 Ca 0.01 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 -2.35 0.87 0.21 4.61 0.00 -1.26 -4.93 121.76 118.91 1d5n s ALA 158 Ca 0.00 -1.50 -0.14 0.00 0.00 0.00 0.00 51.96 50.32 1d5n s ALA 158 Cb 0.00 1.16 0.01 0.00 0.00 0.00 0.00 23.12 24.29 1d5n s ALA 158 CO 0.00 -0.58 0.46 0.45 0.00 0.00 0.00 175.76 176.08 1d5n s SER 159 N -3.10 -0.13 0.00 0.00 0.15 -1.26 -2.11 113.70 107.25 1d5n s SER 159 Ca 0.31 -0.73 0.00 0.00 0.70 0.00 0.00 55.95 56.24 1d5n s SER 159 Cb 0.06 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 64.93 1d5n s SER 159 CO 0.08 -1.06 0.00 0.61 1.20 0.00 0.00 173.24 174.07 1d5n n GLY 160 N -0.33 2.45 3.60 9.45 0.00 -1.26 -4.85 105.19 114.26 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 -2.39 3.23 0.12 1.61 5.36 -0.76 -4.01 117.98 121.13 1d5n s PHE 161 Ca 0.00 0.60 -0.31 0.00 -0.96 0.00 0.00 56.93 56.26 1d5n s PHE 161 Cb 0.00 -2.89 -0.10 0.00 -0.34 0.00 0.00 43.02 39.69 1d5n s PHE 161 CO 0.00 -0.41 1.69 -2.14 -1.46 0.00 0.00 175.22 172.91 1d5n s PRO 162 N 2.50 4.18 -0.18 10.12 0.02 -1.26 -0.84 135.00 149.52 1d5n s PRO 162 Ca 0.24 2.44 -0.03 0.00 0.02 0.00 0.00 61.00 63.67 1d5n s PRO 162 Cb -0.15 -3.46 -0.22 0.00 0.02 0.00 0.00 34.50 30.69 1d5n s PRO 162 CO 0.11 -0.74 0.09 -0.89 -0.33 0.00 0.00 177.00 175.23 1d5n n ILE 163 N 4.50 1.65 -3.74 2.83 2.08 0.23 -4.93 119.36 121.99 1d5n n ILE 163 Ca 0.16 -0.61 -0.06 0.00 0.56 0.00 0.00 62.75 62.80 1d5n n ILE 163 Cb 0.39 -1.59 -0.02 0.00 -0.75 0.00 0.00 39.64 37.67 1d5n n ILE 163 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1d5n s MET 164 N -2.54 1.35 0.11 0.38 0.23 -1.17 -4.44 119.30 113.22 1d5n s MET 164 Ca -0.28 -0.71 -0.25 0.00 -1.03 0.00 0.00 55.69 53.42 1d5n s MET 164 Cb 0.08 0.48 0.08 0.00 -1.53 0.00 0.00 34.83 33.94 1d5n s MET 164 CO 0.69 -0.61 0.69 0.20 -2.03 0.00 0.00 175.02 173.96 1d5n s GLY 165 N -2.87 -0.56 -0.10 3.16 0.00 -1.26 -1.99 107.32 103.69 1d5n s GLY 165 Ca 0.10 0.62 0.02 0.00 0.00 0.00 0.00 44.72 45.47 1d5n s GLY 165 CO 0.01 0.20 -0.16 -2.27 0.00 0.00 0.00 173.10 170.89 1d5n s LEU 166 N -2.68 1.76 -0.26 0.66 2.96 0.31 -4.90 118.68 116.53 1d5n s LEU 166 Ca 0.03 -0.43 -0.29 0.00 -0.22 0.00 0.00 54.13 53.21 1d5n s LEU 166 Cb -0.01 -1.10 0.01 0.00 0.50 0.00 0.00 46.19 45.59 1d5n s LEU 166 CO -0.11 0.03 1.13 -0.62 -1.32 0.00 0.00 176.35 175.46 1d5n s ASP 167 N 0.89 6.96 -0.20 3.68 2.15 -1.26 -1.18 116.67 127.71 1d5n s ASP 167 Ca -0.09 1.31 0.16 0.00 0.43 0.00 0.00 52.55 54.36 1d5n s ASP 167 Cb -0.15 -2.54 0.54 0.00 -0.30 0.00 0.00 42.92 40.47 1d5n s ASP 167 CO -0.00 -0.80 1.44 1.33 -0.17 0.00 0.00 175.17 176.97 1d5n n VAL 168 N 5.61 2.35 -2.14 1.11 0.24 -0.05 -4.85 118.33 120.59 1d5n n VAL 168 Ca 0.13 -1.95 -0.37 0.00 -2.04 0.00 0.00 64.34 60.11 1d5n n VAL 168 Cb 0.46 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.57 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 -2.88 2.70 0.51 6.34 0.52 -1.22 -4.46 118.94 120.46 1d5n s TRP 169 Ca 0.43 1.50 0.19 0.00 0.02 0.00 0.00 56.10 58.25 1d5n s TRP 169 Cb 0.35 -3.46 1.34 0.00 -1.15 0.00 0.00 33.47 30.55 1d5n s TRP 169 CO 0.08 -1.84 2.13 0.93 0.02 0.00 0.00 176.95 178.27 1d5n h GLU 170 N 1.77 0.00 0.00 4.98 5.08 -1.93 -1.63 114.58 122.85 1d5n h GLU 170 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1d5n h GLU 170 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1d5n h GLU 170 CO 0.59 0.05 0.00 1.12 -1.00 0.00 0.00 179.01 179.77 1d5n h HIS 171 N 0.00 0.00 0.00 4.33 2.07 -1.98 0.18 115.15 119.75 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 0.09 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.07 1d5n h HIS 171 CO 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 1d5n n ALA 172 N -2.08 2.22 -1.24 6.11 0.00 -0.61 -4.34 120.51 120.58 1d5n n ALA 172 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1d5n n ALA 172 Cb 0.15 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1d5n n ALA 172 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1d5n n TYR 173 N -2.13 0.00 -0.18 0.00 0.18 -0.69 -4.96 117.16 109.38 1d5n n TYR 173 Ca 0.05 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.73 1d5n n TYR 173 Cb 0.39 0.01 0.01 0.00 -0.38 0.00 0.00 39.34 39.37 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 1.09 -0.68 -3.48 3.20 -0.88 0.13 116.97 116.35 1d5n h TYR 174 Ca 0.00 -0.22 0.01 0.00 3.14 0.00 0.00 58.73 61.65 1d5n h TYR 174 Cb 0.48 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 1d5n h TYR 174 CO 0.00 1.03 0.45 -0.07 -1.64 0.00 0.00 178.16 177.93 1d5n h LEU 175 N 0.85 0.78 0.02 2.82 3.38 -1.87 -0.25 115.31 121.04 1d5n h LEU 175 Ca 0.14 -0.02 -0.37 0.00 0.09 0.00 0.00 57.88 57.71 1d5n h LEU 175 Cb 0.65 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 1d5n h LEU 175 CO 0.04 0.56 -2.34 1.17 0.09 0.00 0.00 178.44 177.97 1d5n n LYS 176 N -4.43 0.67 -0.00 1.13 4.81 -1.20 -4.69 118.16 114.45 1d5n n LYS 176 Ca 0.07 0.13 0.06 0.00 -0.87 0.00 0.00 58.31 57.70 1d5n n LYS 176 Cb 0.04 -1.56 -0.08 0.00 0.02 0.00 0.00 35.03 33.45 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 -3.13 0.00 0.00 5.64 3.72 0.44 -5.07 117.46 119.07 1d5n n PHE 177 Ca -0.38 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.02 1d5n n PHE 177 Cb 1.05 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 39.46 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 -1.57 0.00 0.02 -1.08 3.00 -0.10 -0.87 117.38 116.77 1d5n n GLN 178 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.09 1d5n n GLN 178 Cb 0.24 0.00 0.41 0.00 0.00 0.00 0.00 30.24 30.88 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 4.15 0.11 -2.79 1.08 6.94 -1.26 -4.40 115.26 119.09 1d5n n ASN 179 Ca 0.00 0.52 -0.18 0.00 -0.02 0.00 0.00 54.58 54.90 1d5n n ASN 179 Cb 0.00 -0.55 -0.06 0.00 -2.36 0.00 0.00 39.78 36.82 1d5n n ASN 179 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1d5n n ARG 180 N -1.62 1.95 -0.34 -3.83 1.74 -0.05 -4.67 116.66 109.84 1d5n n ARG 180 Ca 0.04 -1.22 0.08 0.00 -0.77 0.00 0.00 57.85 55.98 1d5n n ARG 180 Cb 0.23 -2.24 0.27 0.00 -1.02 0.00 0.00 32.46 29.70 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 5.26 0.91 -0.86 5.56 2.43 -1.83 -1.16 114.38 124.69 1d5n h ARG 181 Ca 0.39 -0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.62 1d5n h ARG 181 Cb 0.50 -0.21 -0.06 0.00 -0.42 0.00 0.00 29.97 29.78 1d5n h ARG 181 CO 1.04 0.60 0.56 -1.35 -1.51 0.00 0.00 179.97 179.30 1d5n h PRO 182 N 0.94 0.75 -0.57 0.20 0.11 -1.98 0.12 132.00 131.57 1d5n h PRO 182 Ca 0.47 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.43 1d5n h PRO 182 Cb 0.50 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 1d5n h PRO 182 CO -0.24 0.49 -0.06 -0.44 -0.21 0.00 0.00 178.00 177.55 1d5n h ASP 183 N 0.77 1.02 -0.57 -2.05 3.32 -1.61 -2.21 116.42 115.09 1d5n h ASP 183 Ca 0.41 -0.31 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 1d5n h ASP 183 Cb 0.52 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1d5n h ASP 183 CO -0.17 1.10 0.12 0.22 -1.72 0.00 0.00 179.24 178.79 1d5n h TYR 184 N 0.93 0.98 -0.47 4.55 3.20 -0.99 -2.26 116.97 122.91 1d5n h TYR 184 Ca 0.16 -0.12 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 1d5n h TYR 184 Cb 0.61 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 1d5n h TYR 184 CO 0.04 0.85 0.18 0.82 -1.64 0.00 0.00 178.16 178.41 1d5n h ILE 185 N 0.83 1.18 -0.30 1.81 2.04 -0.59 -2.06 117.51 120.42 1d5n h ILE 185 Ca 0.18 -0.57 -0.18 0.00 1.00 0.00 0.00 64.86 65.29 1d5n h ILE 185 Cb 0.37 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1d5n h ILE 185 CO 0.01 0.22 -0.52 0.11 0.00 0.00 0.00 178.15 177.97 1d5n h LYS 186 N 0.67 0.86 -0.13 2.37 1.79 -1.11 -2.95 116.57 118.07 1d5n h LYS 186 Ca 0.16 -0.52 -0.03 0.00 -2.18 0.00 0.00 60.65 58.08 1d5n h LYS 186 Cb 0.15 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 1d5n h LYS 186 CO -0.01 1.16 -0.03 0.93 -1.08 0.00 0.00 179.45 180.41 1d5n h GLU 187 N 0.67 0.19 -0.88 3.15 4.39 -0.94 -1.94 114.58 119.22 1d5n h GLU 187 Ca 0.02 -0.03 0.14 0.00 0.34 0.00 0.00 59.36 59.84 1d5n h GLU 187 Cb 1.12 -0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 29.66 1d5n h GLU 187 CO 0.12 0.24 0.57 0.35 -1.16 0.00 0.00 179.01 179.13 1d5n h PHE 188 N 0.19 0.80 0.00 4.33 3.57 -1.20 0.27 116.94 124.90 1d5n h PHE 188 Ca 0.05 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 1d5n h PHE 188 Cb 0.19 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 1d5n h PHE 188 CO 0.00 0.30 -0.02 -1.49 -2.23 0.00 0.00 178.31 174.87 1d5n h TRP 189 N 0.68 0.00 0.00 0.41 -0.00 -1.43 0.17 115.95 115.78 1d5n h TRP 189 Ca 0.44 0.00 -0.05 0.00 -0.00 0.00 0.00 58.89 59.28 1d5n h TRP 189 Cb 0.71 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.86 1d5n h TRP 189 CO -0.00 0.02 -0.38 -0.91 -0.00 0.00 0.00 178.44 177.17 1d5n h ASN 190 N 0.00 0.00 0.00 -3.49 2.35 -0.58 -3.37 115.58 110.49 1d5n h ASN 190 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1d5n h ASN 190 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1d5n h ASN 190 CO 0.00 0.24 0.00 1.33 -1.65 0.00 0.00 177.43 177.35 1d5n n VAL 191 N -3.10 0.08 -2.11 2.81 0.24 -0.36 -4.54 118.33 111.35 1d5n n VAL 191 Ca 0.02 -0.51 -0.42 0.00 -2.04 0.00 0.00 64.34 61.39 1d5n n VAL 191 Cb 0.63 1.01 -0.03 0.00 -1.47 0.00 0.00 33.84 33.99 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 -0.08 3.07 -0.88 3.34 0.11 0.45 0.13 120.40 126.54 1d5n s VAL 192 Ca 0.00 0.80 -0.23 0.00 -2.93 0.00 0.00 61.98 59.62 1d5n s VAL 192 Cb 0.00 -3.51 0.07 0.00 -1.53 0.00 0.00 36.38 31.41 1d5n s VAL 192 CO 0.00 0.08 1.26 0.21 -3.33 0.00 0.00 175.10 173.32 1d5n s ASN 193 N 0.94 6.41 0.46 3.54 3.84 0.30 -4.60 114.94 125.82 1d5n s ASN 193 Ca 0.64 -1.30 0.22 0.00 0.21 0.00 0.00 52.86 52.63 1d5n s ASN 193 Cb -0.39 -2.50 1.12 0.00 -0.55 0.00 0.00 41.25 38.93 1d5n s ASN 193 CO 0.33 -1.47 1.95 -0.50 -2.79 0.00 0.00 177.10 174.62 1d5n h TRP 194 N 9.59 0.00 -0.18 0.43 4.06 -1.88 -1.44 115.95 126.53 1d5n h TRP 194 Ca 0.01 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.95 1d5n h TRP 194 Cb 1.03 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.18 1d5n h TRP 194 CO 1.17 0.22 0.07 -0.44 -3.56 0.00 0.00 178.44 175.89 1d5n h ASP 195 N 0.00 0.26 0.03 -3.49 3.32 -1.89 0.37 116.42 115.03 1d5n h ASP 195 Ca -0.00 -0.18 -0.14 0.00 0.02 0.00 0.00 57.03 56.73 1d5n h ASP 195 Cb 0.51 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1d5n h ASP 195 CO 0.03 0.37 -0.45 -0.08 -1.72 0.00 0.00 179.24 177.39 1d5n h GLU 196 N 0.13 0.50 -0.37 3.56 4.57 -1.80 -1.45 114.58 119.72 1d5n h GLU 196 Ca 0.06 -0.27 -0.01 0.00 -1.18 0.00 0.00 59.36 57.96 1d5n h GLU 196 Cb 0.20 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 1d5n h GLU 196 CO -0.00 0.86 0.20 0.00 -1.18 0.00 0.00 179.01 178.89 1d5n h ALA 197 N 1.10 0.48 -0.80 2.92 0.00 -0.97 -1.10 119.26 120.88 1d5n h ALA 197 Ca 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1d5n h ALA 197 Cb 0.95 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1d5n h ALA 197 CO 0.08 0.01 0.47 0.00 0.00 0.00 0.00 179.25 179.81 1d5n h ALA 198 N 1.06 1.03 -0.47 0.00 0.00 -0.06 -0.35 119.26 120.47 1d5n h ALA 198 Ca 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1d5n h ALA 198 Cb 0.06 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1d5n h ALA 198 CO -0.02 0.51 0.27 0.00 0.00 0.00 0.00 179.25 180.00 1d5n h ALA 199 N 1.25 0.61 -0.46 0.00 0.00 -0.80 0.18 119.26 120.04 1d5n h ALA 199 Ca 0.29 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 1d5n h ALA 199 Cb -0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1d5n h ALA 199 CO -0.05 0.12 -0.13 0.00 0.00 0.00 0.00 179.25 179.19 1d5n h ARG 200 N 0.63 0.84 -0.76 0.00 3.08 -0.93 -0.62 114.38 116.63 1d5n h ARG 200 Ca 0.17 -0.30 -0.05 0.00 0.07 0.00 0.00 59.98 59.87 1d5n h ARG 200 Cb 0.04 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1d5n h ARG 200 CO -0.03 0.93 0.27 0.35 -1.07 0.00 0.00 179.97 180.42 1d5n h PHE 201 N 0.76 1.18 -0.33 3.04 3.57 -0.66 0.49 116.94 124.99 1d5n h PHE 201 Ca 0.12 -0.10 -0.09 0.00 3.53 0.00 0.00 57.97 61.43 1d5n h PHE 201 Cb 0.64 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 1d5n h PHE 201 CO 0.04 0.91 -0.14 0.00 -2.23 0.00 0.00 178.31 176.89 1d5n h ALA 202 N 1.14 0.46 -0.25 2.41 0.00 -0.66 -3.11 119.26 119.25 1d5n h ALA 202 Ca 0.25 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 1d5n h ALA 202 Cb 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1d5n h ALA 202 CO -0.02 0.35 -0.47 0.00 0.00 0.00 0.00 179.25 179.12 1d5n h ALA 203 N 0.78 0.72 0.00 0.00 0.00 -0.88 -3.46 119.26 116.42 1d5n h ALA 203 Ca 0.08 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1d5n h ALA 203 Cb 0.66 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1d5n h ALA 203 CO 0.04 0.67 0.00 1.63 0.00 0.00 0.00 179.25 181.59 1d5n n LYS 204 N -4.00 -0.64 0.00 0.00 5.02 0.17 -5.09 118.16 113.62 1d5n n LYS 204 Ca -0.03 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1d5n n LYS 204 Cb 0.56 -4.52 0.00 0.00 -0.02 0.00 0.00 35.03 31.05 1d5n n LYS 204 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05