#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3isd h LEU 11 N 0.00 0.25 -4.04 3.22 3.38 -1.93 -3.05 115.31 113.14 3isd h LEU 11 Ca 0.00 -0.05 -0.55 0.00 0.09 0.00 0.00 57.88 57.37 3isd h LEU 11 Cb 0.00 -0.06 -0.43 0.00 0.09 0.00 0.00 40.66 40.26 3isd h LEU 11 CO 0.00 0.39 -0.81 0.59 0.09 0.00 0.00 178.44 178.70 3isd n ASN 12 N -4.28 4.72 0.17 -0.43 3.02 -1.26 -4.71 115.26 112.49 3isd n ASN 12 Ca -0.00 -3.68 0.04 0.00 -0.03 0.00 0.00 54.58 50.91 3isd n ASN 12 Cb 0.26 -0.38 0.44 0.00 -0.61 0.00 0.00 39.78 39.49 3isd n ASN 12 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 3isd h GLY 13 N 2.32 0.12 0.99 7.41 0.00 -1.96 -1.43 103.07 110.52 3isd h GLY 13 Ca 0.33 -0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.50 3isd h GLY 13 CO 0.77 0.07 -0.09 -1.33 0.00 0.00 0.00 176.54 175.96 3isd h GLY 14 N 0.67 0.86 0.81 4.60 0.00 -1.87 -1.75 103.07 106.39 3isd h GLY 14 Ca 0.02 -0.70 -0.08 0.00 0.00 0.00 0.00 47.33 46.57 3isd h GLY 14 CO 0.02 0.64 -0.18 -2.22 0.00 0.00 0.00 176.54 174.81 3isd h ILE 15 N 0.62 1.33 -0.12 2.60 2.04 -1.86 -2.99 117.51 119.13 3isd h ILE 15 Ca 0.11 -1.32 -0.11 0.00 1.00 0.00 0.00 64.86 64.53 3isd h ILE 15 Cb 0.61 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 3isd h ILE 15 CO 0.04 0.40 -0.41 0.71 0.00 0.00 0.00 178.15 178.89 3isd h THR 16 N 0.13 1.31 -0.83 -0.27 1.35 -1.31 -2.09 112.91 111.21 3isd h THR 16 Ca 0.03 -1.53 -0.04 0.00 -0.55 0.00 0.00 66.41 64.32 3isd h THR 16 Cb 0.71 1.68 -0.04 0.00 -1.73 0.00 0.00 68.15 68.77 3isd h THR 16 CO 0.04 0.46 0.37 0.44 -0.25 0.00 0.00 175.52 176.58 3isd h ASP 17 N 0.22 1.11 -0.19 5.36 3.32 -1.33 -1.71 116.42 123.21 3isd h ASP 17 Ca 0.02 -0.15 -0.16 0.00 0.02 0.00 0.00 57.03 56.75 3isd h ASP 17 Cb 0.83 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 3isd h ASP 17 CO 0.07 0.96 -0.46 -0.03 -1.72 0.00 0.00 179.24 178.05 3isd h MET 18 N 1.19 0.75 0.00 3.56 1.85 -1.35 -2.12 114.93 118.82 3isd h MET 18 Ca 0.28 -0.43 -0.07 0.00 -0.61 0.00 0.00 59.70 58.87 3isd h MET 18 Cb 0.17 0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.22 3isd h MET 18 CO -0.03 1.05 -0.35 -0.07 -0.40 0.00 0.00 176.91 177.11 3isd h LEU 19 N 0.60 0.00 0.06 3.39 3.38 -1.17 -1.24 115.31 120.32 3isd h LEU 19 Ca 0.03 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 3isd h LEU 19 Cb 1.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.79 3isd h LEU 19 CO 0.10 0.35 -0.47 0.74 0.09 0.00 0.00 178.44 179.25 3isd h THR 20 N 0.00 1.57 -0.40 0.22 2.02 -1.22 -0.55 112.91 114.56 3isd h THR 20 Ca -0.00 -2.29 -0.04 0.00 0.77 0.00 0.00 66.41 64.85 3isd h THR 20 Cb 0.85 3.05 -0.02 0.00 -1.74 0.00 0.00 68.15 70.29 3isd h THR 20 CO 0.05 0.63 0.08 -0.08 0.37 0.00 0.00 175.52 176.57 3isd h GLU 21 N -0.50 0.59 -0.56 6.66 4.81 -1.33 0.11 114.58 124.37 3isd h GLU 21 Ca -0.08 -0.11 -0.11 0.00 -0.13 0.00 0.00 59.36 58.94 3isd h GLU 21 Cb 1.30 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 3isd h GLU 21 CO 0.09 0.55 -0.09 -0.07 -0.73 0.00 0.00 179.01 178.77 3isd h LEU 22 N 0.58 1.04 0.03 1.64 3.38 -1.24 -2.45 115.31 118.28 3isd h LEU 22 Ca 0.13 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 3isd h LEU 22 Cb 0.24 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3isd h LEU 22 CO -0.00 1.14 -0.02 0.00 0.09 0.00 0.00 178.44 179.65 3isd h ALA 23 N 0.94 -0.04 0.00 1.53 0.00 0.40 -2.22 119.26 119.86 3isd h ALA 23 Ca 0.15 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3isd h ALA 23 Cb 0.66 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 3isd h ALA 23 CO 0.05 -0.51 -0.13 -0.91 0.00 0.00 0.00 179.25 177.75 3isd h ASN 24 N -0.08 0.00 -0.12 0.00 2.35 -0.80 -1.49 115.58 115.45 3isd h ASN 24 Ca -0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.69 3isd h ASN 24 Cb 0.07 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 3isd h ASN 24 CO 0.01 0.13 -0.13 0.15 -1.65 0.00 0.00 177.43 175.94 3isd h PHE 25 N 0.00 0.35 0.00 1.19 3.04 -1.12 -0.27 116.94 120.13 3isd h PHE 25 Ca -0.00 -0.11 -0.01 0.00 3.98 0.00 0.00 57.97 61.83 3isd h PHE 25 Cb 0.25 -0.07 -0.00 0.00 2.56 0.00 0.00 35.95 38.69 3isd h PHE 25 CO 0.00 0.71 -0.04 0.93 -2.02 0.00 0.00 178.31 177.89 3isd h GLU 26 N -0.11 0.00 0.00 1.11 4.39 -0.92 -0.14 114.58 118.92 3isd h GLU 26 Ca 0.02 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.61 3isd h GLU 26 Cb 0.66 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 3isd h GLU 26 CO 0.03 0.04 -0.63 -0.22 -1.16 0.00 0.00 179.01 177.07 3isd h LYS 27 N 0.00 0.00 0.02 2.33 3.64 -0.99 0.70 116.57 122.27 3isd h LYS 27 Ca -0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 3isd h LYS 27 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 3isd h LYS 27 CO 0.00 0.84 -0.15 -0.91 -2.27 0.00 0.00 179.45 176.97 3isd h ASN 28 N -1.00 0.10 0.00 4.20 2.35 -0.99 -3.21 115.58 117.04 3isd h ASN 28 Ca -0.16 -0.92 0.00 0.00 -0.55 0.00 0.00 56.30 54.67 3isd h ASN 28 Cb 1.03 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.37 3isd h ASN 28 CO -0.10 1.01 -0.11 0.58 -1.65 0.00 0.00 177.43 177.16 3isd h VAL 29 N -0.79 0.00 0.00 2.81 2.07 -1.22 -3.38 116.25 115.73 3isd h VAL 29 Ca -0.02 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 3isd h VAL 29 Cb 1.05 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 3isd h VAL 29 CO 0.03 0.00 -0.06 0.28 0.02 0.00 0.00 177.57 177.84 3isd h SER 30 N -0.76 0.00 -6.14 0.57 0.02 -1.52 -3.46 113.55 102.26 3isd h SER 30 Ca 0.00 0.00 -0.45 0.00 -0.84 0.00 0.00 61.79 60.50 3isd h SER 30 Cb 0.11 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.68 3isd h SER 30 CO 0.00 0.06 -0.73 0.00 -1.14 0.00 0.00 176.83 175.02 3isd n GLN 31 N -3.27 -6.44 -3.55 3.45 6.02 -0.72 -4.91 117.38 107.95 3isd n GLN 31 Ca -0.01 0.68 -0.35 0.00 -0.01 0.00 0.00 57.00 57.32 3isd n GLN 31 Cb 0.25 -5.64 -0.06 0.00 1.02 0.00 0.00 30.24 25.81 3isd n GLN 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3isd n ALA 32 N -4.81 3.98 -0.02 -1.58 0.00 0.24 -4.93 120.51 113.40 3isd n ALA 32 Ca 0.03 -4.65 0.21 0.00 0.00 0.00 0.00 53.44 49.03 3isd n ALA 32 Cb 0.54 -1.59 0.69 0.00 0.00 0.00 0.00 19.45 19.09 3isd n ALA 32 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 3isd h ILE 33 N 3.85 0.72 0.01 0.00 6.09 -1.88 -1.17 117.51 125.12 3isd h ILE 33 Ca 0.17 -0.00 -0.22 0.00 -1.37 0.00 0.00 64.86 63.45 3isd h ILE 33 Cb 0.76 0.72 -0.03 0.00 0.47 0.00 0.00 36.82 38.73 3isd h ILE 33 CO 0.90 0.00 -1.03 0.45 -3.07 0.00 0.00 178.15 175.40 3isd h HIS 34 N 0.00 0.02 -0.05 2.19 3.86 -1.93 -1.87 115.15 117.37 3isd h HIS 34 Ca 0.27 -0.02 -0.16 0.00 -1.16 0.00 0.00 60.37 59.30 3isd h HIS 34 Cb 1.07 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.53 3isd h HIS 34 CO -0.00 1.01 -0.69 0.87 0.86 0.00 0.00 177.93 179.98 3isd h LYS 35 N 0.00 0.26 -0.05 2.45 1.57 -1.66 -1.22 116.57 117.92 3isd h LYS 35 Ca -0.02 -0.20 0.02 0.00 -1.87 0.00 0.00 60.65 58.57 3isd h LYS 35 Cb 1.79 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 34.12 3isd h LYS 35 CO 0.13 0.85 -0.06 -0.92 -0.57 0.00 0.00 179.45 178.88 3isd h TYR 36 N 0.18 -0.14 -0.14 -1.35 3.20 -1.17 -1.68 116.97 115.87 3isd h TYR 36 Ca -0.02 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3isd h TYR 36 Cb 1.24 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.57 3isd h TYR 36 CO 0.03 -0.09 0.09 -0.91 -1.64 0.00 0.00 178.16 175.64 3isd h ASN 37 N -0.08 0.17 -0.99 -2.11 2.35 -1.17 -2.18 115.58 111.58 3isd h ASN 37 Ca 0.04 -0.03 0.18 0.00 -0.55 0.00 0.00 56.30 55.94 3isd h ASN 37 Cb 0.13 -0.04 -0.10 0.00 0.05 0.00 0.00 38.32 38.36 3isd h ASN 37 CO -0.09 0.14 0.59 0.00 -1.65 0.00 0.00 177.43 176.42 3isd h ALA 38 N 1.03 1.60 -0.19 -0.83 0.00 -0.89 0.12 119.26 120.10 3isd h ALA 38 Ca 0.05 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 3isd h ALA 38 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3isd h ALA 38 CO -0.01 -0.02 -0.55 1.88 0.00 0.00 0.00 179.25 180.55 3isd h TYR 39 N 0.78 0.73 -0.02 0.00 0.05 -0.93 -1.39 116.97 116.18 3isd h TYR 39 Ca 0.55 -0.26 -0.16 0.00 0.05 0.00 0.00 58.73 58.91 3isd h TYR 39 Cb 0.81 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 38.40 3isd h TYR 39 CO -0.02 1.00 -0.73 0.00 -1.05 0.00 0.00 178.16 177.36 3isd h ARG 40 N 0.45 0.14 -0.06 4.88 3.08 -0.62 -1.79 114.38 120.46 3isd h ARG 40 Ca 0.01 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 3isd h ARG 40 Cb 1.10 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.18 3isd h ARG 40 CO 0.11 0.80 -0.01 -0.22 -1.07 0.00 0.00 179.97 179.58 3isd h LYS 41 N 0.09 0.11 -0.28 0.04 3.64 -0.71 0.80 116.57 120.26 3isd h LYS 41 Ca -0.02 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 3isd h LYS 41 Cb 1.29 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 3isd h LYS 41 CO 0.11 0.44 0.08 0.00 -2.27 0.00 0.00 179.45 177.81 3isd h ALA 42 N 0.67 1.63 0.00 5.00 0.00 -1.21 -1.23 119.26 124.12 3isd h ALA 42 Ca 0.01 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 3isd h ALA 42 Cb 0.40 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3isd h ALA 42 CO 0.01 0.29 -0.55 0.00 0.00 0.00 0.00 179.25 178.99 3isd h ALA 43 N 1.71 0.70 -0.10 0.00 0.00 -1.14 -2.89 119.26 117.54 3isd h ALA 43 Ca 0.10 -0.50 -0.22 0.00 0.00 0.00 0.00 54.91 54.29 3isd h ALA 43 Cb 0.13 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.84 3isd h ALA 43 CO -0.01 0.69 -0.81 1.03 0.00 0.00 0.00 179.25 180.15 3isd h SER 44 N 0.00 0.77 0.35 0.00 0.87 0.28 -1.49 113.55 114.33 3isd h SER 44 Ca -0.01 -0.52 -0.24 0.00 -1.23 0.00 0.00 61.79 59.79 3isd h SER 44 Cb 1.33 -0.23 0.01 0.00 -0.44 0.00 0.00 62.40 63.07 3isd h SER 44 CO 0.07 1.31 -1.03 -0.37 -0.53 0.00 0.00 176.83 176.28 3isd h VAL 45 N 0.42 1.40 -0.45 2.23 -1.51 -1.36 -3.09 116.25 113.88 3isd h VAL 45 Ca -0.06 -2.55 -0.12 0.00 -1.23 0.00 0.00 66.70 62.74 3isd h VAL 45 Cb 1.42 2.54 -0.01 0.00 -2.13 0.00 0.00 31.29 33.11 3isd h VAL 45 CO 0.15 0.76 -0.21 0.40 -1.23 0.00 0.00 177.57 177.45 3isd h ILE 46 N 0.21 1.27 0.00 7.19 2.04 -1.56 -2.15 117.51 124.52 3isd h ILE 46 Ca -0.10 -1.35 -0.01 0.00 1.00 0.00 0.00 64.86 64.40 3isd h ILE 46 Cb 1.69 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 38.91 3isd h ILE 46 CO 0.18 0.46 -0.03 0.00 0.00 0.00 0.00 178.15 178.76 3isd h ALA 47 N 0.96 1.26 -0.04 1.87 0.00 -1.28 0.72 119.26 122.75 3isd h ALA 47 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3isd h ALA 47 Cb 0.76 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3isd h ALA 47 CO 0.06 0.04 0.00 1.63 0.00 0.00 0.00 179.25 180.98 3isd n LYS 48 N -3.50 2.05 -2.80 0.00 5.02 -0.85 -4.86 118.16 113.21 3isd n LYS 48 Ca -0.02 -1.52 -0.42 0.00 -2.02 0.00 0.00 58.31 54.32 3isd n LYS 48 Cb 0.14 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 3isd n LYS 48 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 3isd s TYR 49 N -1.97 3.40 -2.00 2.13 5.04 0.25 -4.94 117.35 119.25 3isd s TYR 49 Ca 0.33 1.34 0.14 0.00 -2.44 0.00 0.00 57.07 56.44 3isd s TYR 49 Cb 0.20 -3.11 0.83 0.00 0.35 0.00 0.00 41.96 40.23 3isd s TYR 49 CO 0.31 -0.32 1.42 -0.35 -1.34 0.00 0.00 175.55 175.27 3isd n PRO 50 N 5.58 0.85 -4.34 4.97 -0.04 -1.26 -4.84 135.00 135.92 3isd n PRO 50 Ca 0.07 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.28 3isd n PRO 50 Cb 0.48 -1.25 -0.12 0.00 -0.04 0.00 0.00 33.50 32.56 3isd n PRO 50 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 3isd s HIS 51 N -2.00 2.01 -0.13 0.54 3.76 -1.26 -5.08 115.29 113.12 3isd s HIS 51 Ca 0.21 -0.41 -0.29 0.00 -0.15 0.00 0.00 55.06 54.42 3isd s HIS 51 Cb 0.10 -1.07 -0.02 0.00 1.11 0.00 0.00 32.58 32.69 3isd s HIS 51 CO 0.16 0.30 1.31 0.21 -0.85 0.00 0.00 174.74 175.87 3isd s LYS 52 N -2.18 4.24 0.02 1.40 2.20 -1.26 -4.81 119.74 119.36 3isd s LYS 52 Ca 0.12 1.74 -0.30 0.00 -0.36 0.00 0.00 55.97 57.17 3isd s LYS 52 Cb -0.09 -3.75 -0.07 0.00 -1.51 0.00 0.00 37.83 32.40 3isd s LYS 52 CO 0.06 -0.68 1.65 0.42 -0.36 0.00 0.00 175.35 176.43 3isd s ILE 53 N 3.33 3.26 -1.56 5.43 1.01 -1.26 -4.89 121.20 126.52 3isd s ILE 53 Ca 0.58 0.58 0.19 0.00 0.00 0.00 0.00 60.65 61.99 3isd s ILE 53 Cb -0.24 -3.37 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 3isd s ILE 53 CO 0.18 -0.02 0.92 0.29 0.00 0.00 0.00 174.94 176.31 3isd n LYS 54 N 6.16 1.40 -3.55 2.79 5.02 -1.26 -5.00 118.16 123.71 3isd n LYS 54 Ca 0.16 -0.72 -0.08 0.00 -2.02 0.00 0.00 58.31 55.65 3isd n LYS 54 Cb 0.41 -1.36 -0.03 0.00 -0.02 0.00 0.00 35.03 34.03 3isd n LYS 54 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3isd s SER 55 N -2.27 -0.30 0.26 4.39 1.04 -1.26 -5.04 113.70 110.52 3isd s SER 55 Ca 0.14 0.13 -0.04 0.00 0.48 0.00 0.00 55.95 56.66 3isd s SER 55 Cb 0.15 0.29 0.32 0.00 0.10 0.00 0.00 66.02 66.88 3isd s SER 55 CO 0.53 -0.42 1.84 1.23 0.98 0.00 0.00 173.24 177.40 3isd h GLY 56 N 2.18 1.10 0.84 7.32 0.00 -1.87 -2.03 103.07 110.62 3isd h GLY 56 Ca -0.17 -0.57 0.09 0.00 0.00 0.00 0.00 47.33 46.68 3isd h GLY 56 CO 0.29 0.54 0.53 0.00 0.00 0.00 0.00 176.54 177.89 3isd h ALA 57 N 1.31 1.73 -0.56 3.60 0.00 -1.96 0.90 119.26 124.27 3isd h ALA 57 Ca 0.24 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 3isd h ALA 57 Cb 0.18 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3isd h ALA 57 CO -0.02 0.11 0.18 1.49 0.00 0.00 0.00 179.25 181.00 3isd h GLU 58 N 0.77 0.87 -0.43 0.00 4.81 -1.78 -2.85 114.58 115.96 3isd h GLU 58 Ca 0.37 -0.19 -0.15 0.00 -0.13 0.00 0.00 59.36 59.27 3isd h GLU 58 Cb 0.41 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 3isd h GLU 58 CO -0.14 0.79 -0.30 0.00 -0.73 0.00 0.00 179.01 178.63 3isd h ALA 59 N 1.04 0.64 -0.34 2.92 0.00 -0.39 -3.05 119.26 120.09 3isd h ALA 59 Ca 0.18 -0.42 0.10 0.00 0.00 0.00 0.00 54.91 54.77 3isd h ALA 59 Cb 0.28 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3isd h ALA 59 CO -0.01 0.68 0.38 -0.22 0.00 0.00 0.00 179.25 180.08 3isd h LYS 60 N 0.81 0.00 0.00 0.00 1.63 0.91 -0.55 116.57 119.37 3isd h LYS 60 Ca 0.09 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.87 3isd h LYS 60 Cb 0.88 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.51 3isd h LYS 60 CO 0.08 0.00 -0.09 0.87 -3.45 0.00 0.00 179.45 176.86 3isd h LYS 61 N 0.00 0.00 -6.73 1.90 1.57 -1.45 -3.44 116.57 108.43 3isd h LYS 61 Ca 0.16 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.45 3isd h LYS 61 Cb 0.92 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.21 3isd h LYS 61 CO -0.00 0.09 0.34 -0.51 -0.57 0.00 0.00 179.45 178.81 3isd s LEU 62 N -8.10 4.63 -0.20 2.94 1.43 -0.22 -5.01 118.68 114.16 3isd s LEU 62 Ca -0.04 1.93 -0.29 0.00 -1.03 0.00 0.00 54.13 54.69 3isd s LEU 62 Cb 0.15 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.75 3isd s LEU 62 CO 0.63 0.14 1.59 -2.16 0.23 0.00 0.00 176.35 176.78 3isd s PRO 63 N -1.07 3.88 0.00 1.29 0.04 -1.26 -1.85 135.00 136.02 3isd s PRO 63 Ca 0.41 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.18 3isd s PRO 63 Cb -0.26 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.28 3isd s PRO 63 CO 0.32 -1.19 0.00 0.41 0.04 0.00 0.00 177.00 176.58 3isd n GLY 64 N 4.51 0.91 3.40 0.56 0.00 -1.26 -4.84 105.19 108.47 3isd n GLY 64 Ca 0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 3isd n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3isd s VAL 65 N -0.96 5.11 0.00 1.61 1.01 -0.77 -4.34 120.40 122.06 3isd s VAL 65 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.07 3isd s VAL 65 Cb 0.00 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.18 3isd s VAL 65 CO 0.00 -0.68 0.00 0.61 0.00 0.00 0.00 175.10 175.03 3isd n GLY 66 N 5.20 1.85 0.15 4.51 0.00 -1.26 -4.46 105.19 111.18 3isd n GLY 66 Ca -0.11 -1.96 -0.06 0.00 0.00 0.00 0.00 46.02 43.90 3isd n GLY 66 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3isd h THR 67 N 0.00 0.00 -1.05 2.61 2.02 -1.96 -1.54 112.91 112.99 3isd h THR 67 Ca 0.00 -0.05 0.29 0.00 0.77 0.00 0.00 66.41 67.42 3isd h THR 67 Cb 0.00 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.29 3isd h THR 67 CO 0.00 0.00 0.64 0.11 0.37 0.00 0.00 175.52 176.64 3isd h LYS 68 N -0.42 0.41 0.05 6.66 1.79 -2.00 0.93 116.57 123.98 3isd h LYS 68 Ca -0.04 -0.02 -0.23 0.00 -2.18 0.00 0.00 60.65 58.17 3isd h LYS 68 Cb 0.29 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 30.84 3isd h LYS 68 CO 0.06 0.27 -1.03 0.82 -1.08 0.00 0.00 179.45 178.49 3isd h ILE 69 N 0.42 1.47 -0.83 1.86 2.04 -1.95 -2.61 117.51 117.91 3isd h ILE 69 Ca 0.67 -2.75 0.03 0.00 1.00 0.00 0.00 64.86 63.81 3isd h ILE 69 Cb 1.55 2.63 -0.05 0.00 -0.74 0.00 0.00 36.82 40.21 3isd h ILE 69 CO -0.44 0.81 0.53 0.00 0.00 0.00 0.00 178.15 179.04 3isd h ALA 70 N 0.76 1.09 -0.45 1.87 0.00 0.23 -0.43 119.26 122.32 3isd h ALA 70 Ca -0.09 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 3isd h ALA 70 Cb 1.70 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 3isd h ALA 70 CO 0.17 0.36 -0.04 0.93 0.00 0.00 0.00 179.25 180.67 3isd h GLU 71 N 1.03 0.83 -0.65 0.00 5.08 -1.29 -0.71 114.58 118.87 3isd h GLU 71 Ca 0.33 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 3isd h GLU 71 Cb 0.01 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 3isd h GLU 71 CO -0.12 0.91 0.29 0.87 -1.00 0.00 0.00 179.01 179.96 3isd h LYS 72 N 0.67 0.94 -0.30 2.33 1.57 -1.03 -0.78 116.57 119.96 3isd h LYS 72 Ca 0.12 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 3isd h LYS 72 Cb 0.56 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 3isd h LYS 72 CO 0.03 0.74 -0.02 0.82 -0.57 0.00 0.00 179.45 180.45 3isd h ILE 73 N 0.93 1.27 -0.79 1.86 2.04 -0.78 0.25 117.51 122.28 3isd h ILE 73 Ca 0.22 -1.00 0.08 0.00 1.00 0.00 0.00 64.86 65.17 3isd h ILE 73 Cb 0.13 1.31 -0.07 0.00 -0.74 0.00 0.00 36.82 37.46 3isd h ILE 73 CO -0.03 0.32 0.46 0.44 0.00 0.00 0.00 178.15 179.34 3isd h ASP 74 N 0.33 0.68 -0.18 1.72 3.32 -0.48 0.23 116.42 122.05 3isd h ASP 74 Ca 0.08 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 3isd h ASP 74 Cb 0.47 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 3isd h ASP 74 CO 0.02 0.41 0.02 -0.08 -1.72 0.00 0.00 179.24 177.89 3isd h GLU 75 N 0.80 0.30 -0.42 3.56 4.81 -0.86 -1.13 114.58 121.64 3isd h GLU 75 Ca 0.37 -0.08 0.02 0.00 -0.13 0.00 0.00 59.36 59.53 3isd h GLU 75 Cb 0.27 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 3isd h GLU 75 CO -0.21 0.48 0.23 0.35 -0.73 0.00 0.00 179.01 179.13 3isd h PHE 76 N 0.07 0.43 -0.59 0.92 3.57 -0.21 0.75 116.94 121.89 3isd h PHE 76 Ca 0.05 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 3isd h PHE 76 Cb 0.33 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 3isd h PHE 76 CO 0.02 0.24 0.29 -0.07 -2.23 0.00 0.00 178.31 176.56 3isd h LEU 77 N 0.47 0.74 0.11 0.59 3.38 -0.46 0.28 115.31 120.43 3isd h LEU 77 Ca 0.17 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.91 3isd h LEU 77 Cb 0.04 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.61 3isd h LEU 77 CO -0.09 0.63 -0.75 0.00 0.09 0.00 0.00 178.44 178.31 3isd h ALA 78 N 1.49 -0.04 0.00 1.53 0.00 -0.40 -3.39 119.26 118.46 3isd h ALA 78 Ca 0.21 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3isd h ALA 78 Cb 0.08 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3isd h ALA 78 CO -0.03 0.37 -1.07 0.25 0.00 0.00 0.00 179.25 178.77 3isd n THR 79 N -4.19 0.15 -0.39 0.00 -2.24 0.25 -4.96 114.28 102.90 3isd n THR 79 Ca -0.15 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 3isd n THR 79 Cb 0.77 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 3isd n THR 79 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3isd n GLY 80 N 1.37 1.91 1.97 3.38 0.00 1.00 -4.95 105.19 109.87 3isd n GLY 80 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 3isd n GLY 80 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3isd n LYS 81 N -2.00 0.48 -3.78 1.61 2.85 -1.25 -5.02 118.16 111.05 3isd n LYS 81 Ca 0.00 -1.47 -0.25 0.00 -1.05 0.00 0.00 58.31 55.55 3isd n LYS 81 Cb 0.00 1.54 -0.17 0.00 -0.65 0.00 0.00 35.03 35.74 3isd n LYS 81 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 3isd s LEU 82 N 0.00 0.84 0.18 -5.58 2.96 -1.26 -3.72 118.68 112.09 3isd s LEU 82 Ca 0.14 -0.32 -0.14 0.00 -0.22 0.00 0.00 54.13 53.59 3isd s LEU 82 Cb -0.01 -0.54 0.16 0.00 0.50 0.00 0.00 46.19 46.30 3isd s LEU 82 CO 0.10 -0.22 1.71 0.03 -1.32 0.00 0.00 176.35 176.66 3isd h ARG 83 N 8.28 0.19 -0.91 1.98 3.08 -1.99 -0.84 114.38 124.18 3isd h ARG 83 Ca -0.20 -0.01 0.22 0.00 0.07 0.00 0.00 59.98 60.06 3isd h ARG 83 Cb 1.12 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 31.07 3isd h ARG 83 CO 0.30 0.13 0.61 -0.22 -1.07 0.00 0.00 179.97 179.72 3isd h LYS 84 N 0.20 0.29 0.00 0.04 3.64 -2.00 0.52 116.57 119.26 3isd h LYS 84 Ca 0.23 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.51 3isd h LYS 84 Cb 0.31 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 3isd h LYS 84 CO -0.32 0.19 -0.52 -0.07 -2.27 0.00 0.00 179.45 176.47 3isd h LEU 85 N 0.29 0.00 -0.07 5.20 3.38 -1.62 -2.59 115.31 119.91 3isd h LEU 85 Ca 0.47 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.42 3isd h LEU 85 Cb 1.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.08 3isd h LEU 85 CO -0.14 0.37 -0.02 -0.33 0.09 0.00 0.00 178.44 178.40 3isd h GLU 86 N 0.00 0.14 -0.15 1.13 4.39 0.77 -2.17 114.58 118.69 3isd h GLU 86 Ca -0.02 -0.05 0.04 0.00 0.34 0.00 0.00 59.36 59.66 3isd h GLU 86 Cb 1.30 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.90 3isd h GLU 86 CO 0.04 0.48 -0.08 0.87 -1.16 0.00 0.00 179.01 179.17 3isd h LYS 87 N -0.22 -0.07 -0.76 2.33 1.57 -1.21 -1.69 116.57 116.52 3isd h LYS 87 Ca 0.02 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.91 3isd h LYS 87 Cb 0.44 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.68 3isd h LYS 87 CO 0.01 -0.05 0.38 0.82 -0.57 0.00 0.00 179.45 180.04 3isd h ILE 88 N -0.07 0.82 0.00 1.86 2.04 -1.40 0.23 117.51 120.98 3isd h ILE 88 Ca 0.09 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 3isd h ILE 88 Cb 0.20 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.42 3isd h ILE 88 CO -0.20 0.11 -0.02 0.03 0.00 0.00 0.00 178.15 178.08 3isd h ARG 89 N 0.62 0.00 0.00 2.37 3.08 -0.98 -3.18 114.38 116.29 3isd h ARG 89 Ca 0.38 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 60.13 3isd h ARG 89 Cb 0.45 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.44 3isd h ARG 89 CO -0.30 0.02 -1.78 1.04 -1.07 0.00 0.00 179.97 177.88 3isd n GLN 90 N -3.11 0.64 -1.88 0.04 6.02 -0.35 -4.83 117.38 113.91 3isd n GLN 90 Ca 0.02 0.27 -0.42 0.00 -0.01 0.00 0.00 57.00 56.85 3isd n GLN 90 Cb 0.38 -1.77 -0.03 0.00 1.02 0.00 0.00 30.24 29.85 3isd n GLN 90 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3isd s ASP 91 N -6.04 6.57 0.24 1.08 2.15 0.65 -4.89 116.67 116.44 3isd s ASP 91 Ca -0.05 2.48 -0.05 0.00 0.43 0.00 0.00 52.55 55.35 3isd s ASP 91 Cb 0.08 -2.55 0.26 0.00 -0.30 0.00 0.00 42.92 40.41 3isd s ASP 91 CO 0.82 -0.94 1.83 -0.78 -0.17 0.00 0.00 175.17 175.93 3isd h ASP 92 N 9.16 1.02 0.48 -0.34 3.58 -1.89 -2.30 116.42 126.14 3isd h ASP 92 Ca -0.43 -0.13 -0.02 0.00 0.42 0.00 0.00 57.03 56.86 3isd h ASP 92 Cb 1.20 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.99 3isd h ASP 92 CO 0.94 0.88 -0.23 0.74 -2.88 0.00 0.00 179.24 178.69 3isd h THR 93 N 1.11 0.42 -0.34 2.25 2.02 -1.94 -2.32 112.91 114.10 3isd h THR 93 Ca 0.26 -0.42 0.07 0.00 0.77 0.00 0.00 66.41 67.10 3isd h THR 93 Cb 0.15 0.58 -0.07 0.00 -1.74 0.00 0.00 68.15 67.07 3isd h THR 93 CO -0.03 0.06 -0.10 0.28 0.37 0.00 0.00 175.52 176.10 3isd h SER 94 N -0.93 -0.36 -0.42 4.18 0.02 -1.84 -1.47 113.55 112.73 3isd h SER 94 Ca -0.07 0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 3isd h SER 94 Cb 0.59 0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.34 3isd h SER 94 CO 0.11 -0.13 0.23 0.28 -1.14 0.00 0.00 176.83 176.18 3isd h SER 95 N -0.02 0.55 -0.09 3.07 0.02 -1.46 0.47 113.55 116.09 3isd h SER 95 Ca 0.17 -0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 60.99 3isd h SER 95 Cb 0.27 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.68 3isd h SER 95 CO -0.37 0.47 -0.29 0.28 -1.14 0.00 0.00 176.83 175.78 3isd h SER 96 N 0.63 0.42 -0.53 3.07 0.02 -0.90 -1.87 113.55 114.39 3isd h SER 96 Ca 0.16 -0.61 -0.02 0.00 -0.84 0.00 0.00 61.79 60.48 3isd h SER 96 Cb 0.05 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 3isd h SER 96 CO -0.02 0.95 0.24 0.40 -1.14 0.00 0.00 176.83 177.26 3isd h ILE 97 N -0.10 1.20 -0.54 3.27 2.04 -1.08 -0.57 117.51 121.73 3isd h ILE 97 Ca -0.01 -0.60 0.05 0.00 1.00 0.00 0.00 64.86 65.30 3isd h ILE 97 Cb 0.91 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 37.57 3isd h ILE 97 CO 0.06 0.23 0.28 0.78 0.00 0.00 0.00 178.15 179.51 3isd h ASN 98 N 0.71 0.41 -0.26 1.72 2.35 -0.93 -2.42 115.58 117.17 3isd h ASN 98 Ca 0.18 0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.93 3isd h ASN 98 Cb 0.14 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 3isd h ASN 98 CO -0.02 0.28 0.04 0.15 -1.65 0.00 0.00 177.43 176.23 3isd h PHE 99 N 0.54 0.45 -1.00 1.19 3.57 -0.87 -3.20 116.94 117.63 3isd h PHE 99 Ca 0.24 -0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.73 3isd h PHE 99 Cb 0.14 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 38.69 3isd h PHE 99 CO -0.10 0.54 0.65 -0.07 -2.23 0.00 0.00 178.31 177.10 3isd h LEU 100 N 0.24 1.07 -1.28 0.59 3.38 -0.86 -1.17 115.31 117.27 3isd h LEU 100 Ca 0.08 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3isd h LEU 100 Cb 0.33 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3isd h LEU 100 CO 0.00 0.71 0.00 0.35 0.09 0.00 0.00 178.44 179.59 3isd n THR 101 N -4.47 1.01 0.34 0.22 -2.24 -0.93 -0.83 114.28 107.38 3isd n THR 101 Ca 0.14 0.64 0.14 0.00 -2.27 0.00 0.00 64.05 62.70 3isd n THR 101 Cb 0.14 -1.62 0.60 0.00 -2.10 0.00 0.00 70.33 67.34 3isd n THR 101 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3isd h ARG 102 N 0.00 0.00 -5.85 -0.78 3.08 -1.30 -3.41 114.38 106.12 3isd h ARG 102 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 3isd h ARG 102 Cb 0.07 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.05 3isd h ARG 102 CO 0.00 0.00 0.14 0.08 -1.07 0.00 0.00 179.97 179.12 3isd s VAL 103 N -3.50 5.02 0.06 2.04 1.01 -0.01 -4.99 120.40 120.03 3isd s VAL 103 Ca 0.02 1.34 -0.31 0.00 0.00 0.00 0.00 61.98 63.04 3isd s VAL 103 Cb 0.09 -4.00 -0.08 0.00 0.00 0.00 0.00 36.38 32.39 3isd s VAL 103 CO 0.43 0.16 1.64 -0.55 0.00 0.00 0.00 175.10 176.79 3isd s SER 104 N 1.00 6.61 0.00 3.32 0.15 -1.26 -1.77 113.70 121.75 3isd s SER 104 Ca 0.33 2.47 0.00 0.00 0.70 0.00 0.00 55.95 59.45 3isd s SER 104 Cb -0.17 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 3isd s SER 104 CO 0.13 -0.88 0.00 0.61 1.20 0.00 0.00 173.24 174.30 3isd n GLY 105 N 3.99 2.44 3.31 9.45 0.00 -1.26 -4.04 105.19 119.07 3isd n GLY 105 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 3isd n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3isd s ILE 106 N -2.21 3.81 0.00 -0.61 1.01 -0.73 -4.75 121.20 117.71 3isd s ILE 106 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.77 3isd s ILE 106 Cb 0.00 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.44 3isd s ILE 106 CO 0.00 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.55 3isd n GLY 107 N 4.83 2.37 0.23 6.18 0.00 -1.26 -4.25 105.19 113.29 3isd n GLY 107 Ca -0.14 -2.14 0.01 0.00 0.00 0.00 0.00 46.02 43.75 3isd n GLY 107 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3isd h PRO 108 N 0.00 0.17 0.14 1.61 0.11 -1.86 -1.76 132.00 130.40 3isd h PRO 108 Ca 0.00 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 3isd h PRO 108 Cb 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.07 3isd h PRO 108 CO 0.00 0.11 -0.07 1.03 -0.21 0.00 0.00 178.00 178.86 3isd h SER 109 N 0.17 -0.16 -0.21 -2.05 0.87 -1.95 -1.76 113.55 108.46 3isd h SER 109 Ca 0.31 -0.20 -0.11 0.00 -1.23 0.00 0.00 61.79 60.57 3isd h SER 109 Cb 0.50 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 3isd h SER 109 CO -0.47 0.11 -0.22 0.00 -0.53 0.00 0.00 176.83 175.72 3isd h ALA 110 N 0.38 0.96 -0.25 6.23 0.00 -1.94 -1.80 119.26 122.84 3isd h ALA 110 Ca -0.02 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 3isd h ALA 110 Cb 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3isd h ALA 110 CO 0.03 0.60 0.11 0.00 0.00 0.00 0.00 179.25 179.99 3isd h ALA 111 N 1.16 0.32 -0.00 0.00 0.00 -1.33 -0.35 119.26 119.06 3isd h ALA 111 Ca 0.09 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3isd h ALA 111 Cb 0.70 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3isd h ALA 111 CO 0.05 -0.10 -0.19 -0.09 0.00 0.00 0.00 179.25 178.92 3isd h ARG 112 N 0.26 0.01 -0.00 0.00 2.43 -1.18 -1.88 114.38 114.01 3isd h ARG 112 Ca 0.08 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 3isd h ARG 112 Cb 0.15 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 3isd h ARG 112 CO -0.01 0.20 -0.17 -0.22 -1.51 0.00 0.00 179.97 178.26 3isd h LYS 113 N 0.01 0.12 -0.78 0.20 3.64 -0.91 -2.49 116.57 116.36 3isd h LYS 113 Ca -0.00 -0.13 0.13 0.00 -1.27 0.00 0.00 60.65 59.38 3isd h LYS 113 Cb 0.34 0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 32.11 3isd h LYS 113 CO 0.02 0.87 0.38 0.74 -2.27 0.00 0.00 179.45 179.19 3isd h PHE 114 N -0.57 0.67 -0.79 1.91 0.04 -0.90 -1.16 116.94 116.14 3isd h PHE 114 Ca -0.02 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 3isd h PHE 114 Cb 0.92 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 38.86 3isd h PHE 114 CO 0.18 0.17 0.37 0.28 -0.60 0.00 0.00 178.31 178.71 3isd h VAL 115 N 0.58 1.25 0.00 -0.55 2.07 -0.91 0.18 116.25 118.87 3isd h VAL 115 Ca 0.42 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 67.23 3isd h VAL 115 Cb 0.55 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 3isd h VAL 115 CO -0.34 0.30 0.00 0.44 0.02 0.00 0.00 177.57 177.99 3isd h ASP 116 N 1.12 0.00 -0.62 0.57 3.32 -0.74 -0.45 116.42 119.63 3isd h ASP 116 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 3isd h ASP 116 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3isd h ASP 116 CO -0.03 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.87 3isd n GLU 117 N -3.04 3.03 -1.01 3.56 1.02 -0.50 -4.95 120.64 118.76 3isd n GLU 117 Ca -0.02 -2.61 -0.00 0.00 -0.02 0.00 0.00 57.16 54.51 3isd n GLU 117 Cb 0.14 -1.60 -0.00 0.00 -0.02 0.00 0.00 31.44 29.95 3isd n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3isd n GLY 118 N 1.21 0.47 3.48 0.62 0.00 -0.18 -5.00 105.19 105.80 3isd n GLY 118 Ca 0.22 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 3isd n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3isd s ILE 119 N -1.98 5.17 0.00 -0.61 1.01 0.53 -4.86 121.20 120.46 3isd s ILE 119 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.23 3isd s ILE 119 Cb 0.00 -3.96 0.00 0.00 0.01 0.00 0.00 42.46 38.51 3isd s ILE 119 CO 0.00 -0.33 0.31 2.29 0.00 0.00 0.00 174.94 177.21 3isd n LYS 120 N 5.39 0.00 -4.10 2.79 2.85 -1.26 -2.29 118.16 121.54 3isd n LYS 120 Ca -0.09 -0.31 -0.07 0.00 -1.05 0.00 0.00 58.31 56.78 3isd n LYS 120 Cb 0.48 -0.33 -0.10 0.00 -0.65 0.00 0.00 35.03 34.42 3isd n LYS 120 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 3isd s THR 121 N 0.00 0.26 0.30 0.58 -4.23 -1.26 -4.80 115.64 106.49 3isd s THR 121 Ca 0.00 -1.80 0.05 0.00 -1.18 0.00 0.00 61.69 58.76 3isd s THR 121 Cb 0.00 -1.50 0.30 0.00 1.34 0.00 0.00 72.50 72.64 3isd s THR 121 CO 0.00 -0.97 1.68 0.25 -0.54 0.00 0.00 174.62 175.04 3isd h LEU 122 N 3.17 0.30 -0.58 4.79 5.85 -2.00 0.65 115.31 127.49 3isd h LEU 122 Ca -0.34 0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 3isd h LEU 122 Cb 1.14 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.31 3isd h LEU 122 CO 0.65 -0.05 0.36 -0.33 -0.34 0.00 0.00 178.44 178.73 3isd h GLU 123 N 0.35 0.79 0.00 1.25 3.07 -2.00 -2.11 114.58 115.93 3isd h GLU 123 Ca 0.59 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 59.37 3isd h GLU 123 Cb 1.18 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 28.92 3isd h GLU 123 CO -0.57 0.56 -0.07 -0.44 -1.40 0.00 0.00 179.01 177.09 3isd h ASP 124 N 0.79 0.00 -0.18 1.42 3.32 -1.27 -0.74 116.42 119.74 3isd h ASP 124 Ca 0.21 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.11 3isd h ASP 124 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 3isd h ASP 124 CO -0.04 0.07 -0.46 -0.07 -1.72 0.00 0.00 179.24 177.02 3isd h LEU 125 N 0.00 0.73 -0.39 1.55 3.38 -0.99 0.35 115.31 119.94 3isd h LEU 125 Ca -0.00 -0.57 0.01 0.00 0.09 0.00 0.00 57.88 57.41 3isd h LEU 125 Cb 0.13 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3isd h LEU 125 CO 0.01 1.17 0.23 0.03 0.09 0.00 0.00 178.44 179.97 3isd h ARG 126 N 0.32 0.46 -0.41 1.13 2.47 -0.85 0.13 114.38 117.63 3isd h ARG 126 Ca -0.01 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 3isd h ARG 126 Cb 1.08 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 29.27 3isd h ARG 126 CO 0.10 0.30 0.22 -0.22 0.56 0.00 0.00 179.97 180.93 3isd h LYS 127 N 0.47 0.57 -0.96 0.04 3.64 -1.04 -2.99 116.57 116.29 3isd h LYS 127 Ca 0.15 -0.07 -0.65 0.00 -1.27 0.00 0.00 60.65 58.81 3isd h LYS 127 Cb -0.00 -0.11 -0.30 0.00 -0.41 0.00 0.00 32.23 31.40 3isd h LYS 127 CO -0.06 0.47 0.67 0.09 -2.27 0.00 0.00 179.45 178.34 3isd n ASN 128 N -4.72 7.08 -0.01 4.20 3.02 0.12 -4.71 115.26 120.24 3isd n ASN 128 Ca 0.00 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 50.78 3isd n ASN 128 Cb 0.09 -0.90 0.31 0.00 -0.61 0.00 0.00 39.78 38.66 3isd n ASN 128 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 3isd h GLU 129 N 1.94 0.55 0.00 3.52 4.81 -0.59 -2.31 114.58 122.50 3isd h GLU 129 Ca 0.58 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.71 3isd h GLU 129 Cb 1.04 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.33 3isd h GLU 129 CO 1.46 0.54 0.00 0.38 -0.73 0.00 0.00 179.01 180.66 3isd h ASP 130 N 0.54 0.00 1.03 1.04 2.03 -1.86 -0.18 116.42 119.02 3isd h ASP 130 Ca 0.12 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.42 3isd h ASP 130 Cb 0.27 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.77 3isd h ASP 130 CO 0.00 0.00 -0.44 0.29 -1.03 0.00 0.00 179.24 178.06 3isd n LYS 131 N -2.74 0.27 -3.19 4.15 5.02 -0.87 -4.90 118.16 115.91 3isd n LYS 131 Ca -0.02 0.12 -0.32 0.00 -2.02 0.00 0.00 58.31 56.06 3isd n LYS 131 Cb 0.06 -1.71 -0.06 0.00 -0.02 0.00 0.00 35.03 33.30 3isd n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3isd s LEU 132 N -4.27 4.09 0.83 -0.35 1.43 -0.08 -5.08 118.68 115.25 3isd s LEU 132 Ca 0.08 1.21 -0.09 0.00 -1.03 0.00 0.00 54.13 54.29 3isd s LEU 132 Cb 0.13 -3.99 0.15 0.00 0.03 0.00 0.00 46.19 42.51 3isd s LEU 132 CO 0.68 -0.18 1.15 0.54 0.23 0.00 0.00 176.35 178.78 3isd s ASN 133 N -2.28 3.87 0.23 2.29 2.20 -1.26 -4.82 114.94 115.17 3isd s ASN 133 Ca 0.53 0.10 -0.06 0.00 -0.94 0.00 0.00 52.86 52.48 3isd s ASN 133 Cb -0.10 -0.38 0.31 0.00 -2.00 0.00 0.00 41.25 39.08 3isd s ASN 133 CO 0.18 -2.21 1.84 -0.74 -2.94 0.00 0.00 177.10 173.22 3isd h HIS 134 N -1.06 0.89 -0.13 1.54 -0.00 -1.98 -0.97 115.15 113.44 3isd h HIS 134 Ca -0.42 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 59.97 3isd h HIS 134 Cb 1.26 -0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 28.38 3isd h HIS 134 CO -0.52 0.44 0.04 1.25 -0.00 0.00 0.00 177.93 179.14 3isd h HIS 135 N 0.88 0.22 -0.48 5.26 -0.00 -1.91 -2.51 115.15 116.60 3isd h HIS 135 Ca 0.35 -0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.67 3isd h HIS 135 Cb 0.19 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.51 3isd h HIS 135 CO -0.05 0.35 0.18 1.96 -0.00 0.00 0.00 177.93 180.38 3isd h GLN 136 N 0.02 0.69 -0.62 5.26 4.20 -1.63 -0.71 115.11 122.33 3isd h GLN 136 Ca 0.04 -0.10 -0.07 0.00 0.06 0.00 0.00 58.65 58.59 3isd h GLN 136 Cb 0.24 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 3isd h GLN 136 CO -0.00 0.58 0.12 0.00 -0.67 0.00 0.00 178.83 178.86 3isd h ARG 137 N 0.69 0.98 -0.24 1.46 3.08 -0.99 -0.59 114.38 118.76 3isd h ARG 137 Ca 0.17 -0.23 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 3isd h ARG 137 Cb 0.15 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3isd h ARG 137 CO -0.01 0.89 -0.37 0.82 -1.07 0.00 0.00 179.97 180.23 3isd h ILE 138 N 0.93 1.29 -0.39 2.04 1.08 -0.98 -1.68 117.51 119.81 3isd h ILE 138 Ca 0.19 -1.50 -0.01 0.00 -0.39 0.00 0.00 64.86 63.15 3isd h ILE 138 Cb 0.37 1.51 -0.02 0.00 -3.07 0.00 0.00 36.82 35.61 3isd h ILE 138 CO 0.00 0.47 0.19 1.23 -0.69 0.00 0.00 178.15 179.36 3isd h GLY 139 N 1.06 0.60 1.56 5.37 0.00 -0.32 -2.44 103.07 108.89 3isd h GLY 139 Ca 0.05 -0.29 -0.11 0.00 0.00 0.00 0.00 47.33 46.97 3isd h GLY 139 CO 0.07 0.28 -0.34 -2.00 0.00 0.00 0.00 176.54 174.55 3isd h LEU 140 N 0.49 0.52 -1.73 3.11 5.85 -1.02 -1.07 115.31 121.44 3isd h LEU 140 Ca 0.13 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 3isd h LEU 140 Cb 0.11 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 3isd h LEU 140 CO -0.02 0.82 -0.17 0.50 -0.34 0.00 0.00 178.44 179.23 3isd h LYS 141 N 0.43 0.00 0.00 1.25 3.64 -1.03 -2.95 116.57 117.91 3isd h LYS 141 Ca 0.05 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 3isd h LYS 141 Cb 0.80 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 3isd h LYS 141 CO 0.06 0.17 -0.30 0.66 -2.27 0.00 0.00 179.45 177.78 3isd n TYR 142 N -3.86 0.00 -0.28 1.91 4.01 -0.94 -4.82 117.16 113.17 3isd n TYR 142 Ca -0.02 -1.18 0.10 0.00 -0.16 0.00 0.00 57.90 56.64 3isd n TYR 142 Cb 0.27 -0.19 0.25 0.00 -0.31 0.00 0.00 39.34 39.35 3isd n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 3isd h PHE 143 N 0.52 0.52 -0.01 -0.72 3.57 -1.01 0.14 116.94 119.94 3isd h PHE 143 Ca -0.01 0.04 -0.25 0.00 3.53 0.00 0.00 57.97 61.28 3isd h PHE 143 Cb 1.05 -0.10 0.01 0.00 2.79 0.00 0.00 35.95 39.71 3isd h PHE 143 CO 0.37 -0.03 -0.99 0.78 -2.23 0.00 0.00 178.31 176.21 3isd h GLY 144 N 0.38 0.70 1.00 2.40 0.00 -1.87 -3.26 103.07 102.41 3isd h GLY 144 Ca 0.49 -1.19 -0.10 0.00 0.00 0.00 0.00 47.33 46.53 3isd h GLY 144 CO -0.50 1.06 -0.15 -0.55 0.00 0.00 0.00 176.54 176.39 3isd h ASP 145 N 0.36 0.81 0.39 0.19 5.19 -1.58 -3.15 116.42 118.63 3isd h ASP 145 Ca -0.11 -0.39 -0.04 0.00 -0.62 0.00 0.00 57.03 55.87 3isd h ASP 145 Cb 1.63 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.92 3isd h ASP 145 CO 0.19 1.01 -0.20 -0.26 -3.12 0.00 0.00 179.24 176.86 3isd h PHE 146 N 0.59 0.00 -0.00 4.55 0.04 -0.88 -1.73 116.94 119.51 3isd h PHE 146 Ca 0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.86 3isd h PHE 146 Cb 0.69 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.84 3isd h PHE 146 CO 0.05 0.20 -0.07 0.39 -0.60 0.00 0.00 178.31 178.29 3isd n GLU 147 N -3.83 0.50 -2.88 1.51 1.02 -1.19 -4.80 120.64 110.97 3isd n GLU 147 Ca -0.02 -0.10 -0.40 0.00 -0.02 0.00 0.00 57.16 56.62 3isd n GLU 147 Cb 0.30 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.17 3isd n GLU 147 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3isd s LYS 148 N -2.56 4.63 0.46 3.49 1.02 -0.65 -5.04 119.74 121.08 3isd s LYS 148 Ca 0.27 1.26 -0.21 0.00 0.02 0.00 0.00 55.97 57.31 3isd s LYS 148 Cb 0.20 -3.32 -0.10 0.00 -0.52 0.00 0.00 37.83 34.10 3isd s LYS 148 CO 0.48 0.40 1.00 1.03 -0.92 0.00 0.00 175.35 177.34 3isd s ARG 149 N -0.59 4.01 -0.29 1.68 1.81 -1.26 -4.93 118.95 119.36 3isd s ARG 149 Ca 0.40 1.27 -0.11 0.00 -1.72 0.00 0.00 55.73 55.57 3isd s ARG 149 Cb -0.23 -2.17 -0.04 0.00 -0.45 0.00 0.00 34.95 32.06 3isd s ARG 149 CO 0.27 -0.24 0.20 0.42 -0.68 0.00 0.00 175.30 175.27 3isd s ILE 150 N -2.03 5.30 0.25 1.52 1.01 0.74 -4.89 121.20 123.10 3isd s ILE 150 Ca 0.64 0.08 -0.30 0.00 0.00 0.00 0.00 60.65 61.07 3isd s ILE 150 Cb -0.14 -3.57 -0.10 0.00 0.01 0.00 0.00 42.46 38.66 3isd s ILE 150 CO 0.18 0.19 1.44 -2.84 0.00 0.00 0.00 174.94 173.91 3isd s PRO 151 N 1.75 4.26 0.28 2.79 0.02 -1.26 0.40 135.00 143.24 3isd s PRO 151 Ca 0.07 2.31 0.01 0.00 0.02 0.00 0.00 61.00 63.41 3isd s PRO 151 Cb -0.16 -3.10 0.64 0.00 0.02 0.00 0.00 34.50 31.89 3isd s PRO 151 CO 0.11 -0.42 1.70 -0.09 -0.33 0.00 0.00 177.00 177.97 3isd h ARG 152 N 4.94 0.38 -1.22 5.54 2.43 -0.22 0.63 114.38 126.85 3isd h ARG 152 Ca -0.46 -0.02 0.35 0.00 -0.81 0.00 0.00 59.98 59.03 3isd h ARG 152 Cb 1.22 -0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 30.61 3isd h ARG 152 CO 0.77 0.25 0.84 1.49 -1.51 0.00 0.00 179.97 181.81 3isd h GLU 153 N 0.39 0.12 0.09 0.20 4.81 -1.90 0.53 114.58 118.82 3isd h GLU 153 Ca 0.51 -0.01 -0.32 0.00 -0.13 0.00 0.00 59.36 59.41 3isd h GLU 153 Cb 0.93 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 3isd h GLU 153 CO -0.51 0.08 -1.73 0.93 -0.73 0.00 0.00 179.01 177.05 3isd h GLU 154 N 0.13 0.19 -0.44 1.92 5.08 -0.14 -3.19 114.58 118.13 3isd h GLU 154 Ca 0.63 -0.33 0.06 0.00 -1.00 0.00 0.00 59.36 58.72 3isd h GLU 154 Cb 2.19 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 31.54 3isd h GLU 154 CO -0.14 0.99 0.30 0.52 -1.00 0.00 0.00 179.01 179.67 3isd h MET 155 N 0.05 0.35 -0.19 2.33 2.86 0.90 0.20 114.93 121.43 3isd h MET 155 Ca -0.31 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.22 3isd h MET 155 Cb 2.02 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 33.60 3isd h MET 155 CO 0.12 0.23 -0.23 -0.07 1.06 0.00 0.00 176.91 178.02 3isd h LEU 156 N 0.36 0.54 -0.95 1.22 3.38 -0.58 -0.63 115.31 118.65 3isd h LEU 156 Ca 0.19 -0.50 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 3isd h LEU 156 Cb 0.29 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3isd h LEU 156 CO -0.04 0.93 -0.03 1.56 0.09 0.00 0.00 178.44 180.95 3isd h GLN 157 N 0.16 0.74 -0.39 1.13 4.20 -1.18 -2.29 115.11 117.47 3isd h GLN 157 Ca 0.02 -0.20 -0.11 0.00 0.06 0.00 0.00 58.65 58.42 3isd h GLN 157 Cb 0.79 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 3isd h GLN 157 CO 0.06 0.77 -0.21 0.52 -0.67 0.00 0.00 178.83 179.30 3isd h MET 158 N 0.69 0.76 -0.06 1.46 2.86 -0.59 -2.54 114.93 117.51 3isd h MET 158 Ca 0.13 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 3isd h MET 158 Cb 0.46 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 3isd h MET 158 CO 0.02 0.91 0.04 0.37 1.06 0.00 0.00 176.91 179.30 3isd h GLN 159 N 0.67 0.08 -0.72 1.72 4.15 -0.67 -1.45 115.11 118.88 3isd h GLN 159 Ca 0.10 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.51 3isd h GLN 159 Cb 0.71 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.35 3isd h GLN 159 CO 0.05 0.08 0.46 -0.44 -1.93 0.00 0.00 178.83 177.05 3isd h ASP 160 N 0.05 0.85 -0.79 -0.69 3.32 -1.31 0.21 116.42 118.06 3isd h ASP 160 Ca 0.02 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 3isd h ASP 160 Cb 0.02 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.32 3isd h ASP 160 CO -0.00 0.64 0.40 0.40 -1.72 0.00 0.00 179.24 178.96 3isd h ILE 161 N 0.98 1.24 -0.09 0.35 2.04 -1.22 0.19 117.51 121.00 3isd h ILE 161 Ca 0.26 -0.66 -0.12 0.00 1.00 0.00 0.00 64.86 65.35 3isd h ILE 161 Cb -0.07 0.22 0.01 0.00 -0.74 0.00 0.00 36.82 36.23 3isd h ILE 161 CO -0.05 0.28 -0.40 0.58 0.00 0.00 0.00 178.15 178.56 3isd h VAL 162 N 1.11 1.39 -0.44 1.67 2.07 -0.85 -1.79 116.25 119.41 3isd h VAL 162 Ca 0.27 -1.76 -0.04 0.00 0.82 0.00 0.00 66.70 65.99 3isd h VAL 162 Cb 0.08 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 3isd h VAL 162 CO -0.04 0.52 0.13 -0.07 0.02 0.00 0.00 177.57 178.13 3isd h LEU 163 N -0.02 0.65 0.28 2.57 4.07 -0.48 -1.89 115.31 120.50 3isd h LEU 163 Ca -0.03 -0.22 -0.01 0.00 0.08 0.00 0.00 57.88 57.70 3isd h LEU 163 Cb 1.05 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.62 3isd h LEU 163 CO 0.08 0.70 -0.13 -1.13 -1.08 0.00 0.00 178.44 176.88 3isd h ASN 164 N 0.58 -0.32 -0.46 -0.43 -0.00 -0.66 -1.73 115.58 112.56 3isd h ASN 164 Ca 0.14 0.01 0.02 0.00 -0.00 0.00 0.00 56.30 56.47 3isd h ASN 164 Cb 0.29 0.08 -0.02 0.00 -0.00 0.00 0.00 38.32 38.66 3isd h ASN 164 CO -0.00 -0.22 0.30 -0.33 -0.00 0.00 0.00 177.43 177.18 3isd h GLU 165 N -0.38 0.52 -0.30 6.67 4.39 -1.29 -1.02 114.58 123.17 3isd h GLU 165 Ca -0.04 -0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.51 3isd h GLU 165 Cb 0.29 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 3isd h GLU 165 CO 0.06 0.35 -0.27 0.28 -1.16 0.00 0.00 179.01 178.27 3isd h VAL 166 N 0.54 1.30 -0.11 3.13 2.07 -1.11 -2.87 116.25 119.20 3isd h VAL 166 Ca 0.18 -1.43 -0.08 0.00 0.82 0.00 0.00 66.70 66.19 3isd h VAL 166 Cb 0.05 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 3isd h VAL 166 CO -0.04 0.46 -0.29 0.50 0.02 0.00 0.00 177.57 178.22 3isd h LYS 167 N 0.46 0.20 0.00 1.57 3.64 -0.66 -2.02 116.57 119.76 3isd h LYS 167 Ca 0.05 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 3isd h LYS 167 Cb 0.83 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 3isd h LYS 167 CO 0.07 0.48 -0.17 0.87 -2.27 0.00 0.00 179.45 178.43 3isd h LYS 168 N 0.18 0.00 0.01 1.90 1.57 -1.04 -3.09 116.57 116.10 3isd h LYS 168 Ca 0.03 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3isd h LYS 168 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 3isd h LYS 168 CO 0.04 0.17 -0.00 0.28 -0.57 0.00 0.00 179.45 179.37 3isd h VAL 169 N 0.00 1.47 -2.28 0.50 2.07 -1.17 -3.46 116.25 113.38 3isd h VAL 169 Ca -0.00 -2.00 -0.03 0.00 0.82 0.00 0.00 66.70 65.49 3isd h VAL 169 Cb 0.36 2.73 -0.24 0.00 -1.52 0.00 0.00 31.29 32.63 3isd h VAL 169 CO 0.02 0.48 -0.20 -0.62 0.02 0.00 0.00 177.57 177.28 3isd s ASP 170 N -6.04 -0.71 0.58 0.57 2.15 -1.02 -5.03 116.67 107.16 3isd s ASP 170 Ca -0.16 1.25 0.38 0.00 0.43 0.00 0.00 52.55 54.46 3isd s ASP 170 Cb -0.02 1.49 2.09 0.00 -0.30 0.00 0.00 42.92 46.18 3isd s ASP 170 CO 0.58 -0.22 2.18 0.77 -0.17 0.00 0.00 175.17 178.31 3isd h SER 171 N 7.62 0.00 0.73 -0.34 4.64 -1.81 -2.10 113.55 122.28 3isd h SER 171 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 3isd h SER 171 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3isd h SER 171 CO 0.16 0.00 -0.30 -0.62 -0.87 0.00 0.00 176.83 175.20 3isd n GLU 172 N -2.86 0.01 -1.01 4.77 -0.58 -1.26 -4.89 120.64 114.82 3isd n GLU 172 Ca -0.03 0.01 -0.32 0.00 -0.42 0.00 0.00 57.16 56.40 3isd n GLU 172 Cb 0.08 -1.51 0.14 0.00 -0.57 0.00 0.00 31.44 29.57 3isd n GLU 172 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 3isd s TYR 173 N -3.01 1.81 -0.35 -0.32 2.02 -0.79 -4.50 117.35 112.21 3isd s TYR 173 Ca 0.12 1.71 0.02 0.00 -0.37 0.00 0.00 57.07 58.55 3isd s TYR 173 Cb 0.18 -3.40 0.15 0.00 -0.40 0.00 0.00 41.96 38.49 3isd s TYR 173 CO 0.63 -2.74 0.33 0.42 -1.57 0.00 0.00 175.55 172.63 3isd s ILE 174 N -2.37 -0.25 0.01 2.71 1.01 -0.86 -4.92 121.20 116.52 3isd s ILE 174 Ca 0.70 -1.04 -0.22 0.00 0.00 0.00 0.00 60.65 60.09 3isd s ILE 174 Cb -0.26 -0.80 -0.05 0.00 0.01 0.00 0.00 42.46 41.36 3isd s ILE 174 CO 0.53 -0.64 0.65 0.00 0.00 0.00 0.00 174.94 175.48 3isd s ALA 175 N 1.51 3.45 -0.22 9.38 0.00 -1.26 -3.03 121.76 131.60 3isd s ALA 175 Ca 0.16 0.11 -0.01 0.00 0.00 0.00 0.00 51.96 52.22 3isd s ALA 175 Cb -0.16 -2.82 0.06 0.00 0.00 0.00 0.00 23.12 20.19 3isd s ALA 175 CO -0.08 0.14 -0.01 0.99 0.00 0.00 0.00 175.76 176.80 3isd s THR 176 N -0.17 1.06 -0.12 0.00 2.01 0.16 -4.93 115.64 113.64 3isd s THR 176 Ca 0.33 -0.92 -0.29 0.00 0.31 0.00 0.00 61.69 61.12 3isd s THR 176 Cb -0.19 -1.44 -0.04 0.00 0.01 0.00 0.00 72.50 70.83 3isd s THR 176 CO 0.19 -0.16 1.66 -0.69 -0.69 0.00 0.00 174.62 174.93 3isd s VAL 177 N 1.61 3.61 0.00 3.82 1.01 -1.26 -0.94 120.40 128.26 3isd s VAL 177 Ca -0.03 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.66 3isd s VAL 177 Cb -0.18 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.67 3isd s VAL 177 CO -0.07 -0.14 0.00 0.00 0.00 0.00 0.00 175.10 174.89 3isd n GLY 179 N 5.00 -0.60 0.64 0.00 0.00 0.11 -2.95 105.19 107.39 3isd n GLY 179 Ca 0.00 -0.98 0.47 0.00 0.00 0.00 0.00 46.02 45.51 3isd n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3isd h SER 180 N 0.00 0.04 -0.11 1.61 4.64 -1.87 0.34 113.55 118.21 3isd h SER 180 Ca 0.00 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 3isd h SER 180 Cb 0.00 0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3isd h SER 180 CO 0.00 -0.03 0.03 0.15 -0.87 0.00 0.00 176.83 176.11 3isd h PHE 181 N 0.01 0.18 -0.00 4.77 3.57 -1.87 -1.88 116.94 121.73 3isd h PHE 181 Ca 0.85 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 62.33 3isd h PHE 181 Cb 3.30 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 41.99 3isd h PHE 181 CO -0.00 0.32 0.00 -0.09 -2.23 0.00 0.00 178.31 176.31 3isd h ARG 182 N -0.02 0.00 0.00 1.11 2.43 -0.21 0.36 114.38 118.06 3isd h ARG 182 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3isd h ARG 182 Cb 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 3isd h ARG 182 CO -0.00 0.00 0.00 0.54 -1.51 0.00 0.00 179.97 179.00 3isd n ARG 183 N -4.32 0.88 -1.80 0.20 1.74 -0.78 -4.53 116.66 108.05 3isd n ARG 183 Ca -0.03 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.95 3isd n ARG 183 Cb 0.09 -1.35 -0.02 0.00 -1.02 0.00 0.00 32.46 30.16 3isd n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3isd n GLY 184 N 0.64 0.48 3.77 -0.13 0.00 0.13 -4.06 105.19 106.02 3isd n GLY 184 Ca 0.15 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 3isd n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3isd s ALA 185 N -2.46 2.76 0.28 4.61 0.00 -0.78 -4.94 121.76 121.23 3isd s ALA 185 Ca 0.00 0.87 0.10 0.00 0.00 0.00 0.00 51.96 52.93 3isd s ALA 185 Cb 0.00 -3.37 0.37 0.00 0.00 0.00 0.00 23.12 20.12 3isd s ALA 185 CO 0.00 -0.76 1.62 0.93 0.00 0.00 0.00 175.76 177.55 3isd h GLU 186 N 1.42 0.03 -3.89 0.00 4.39 -1.95 -3.44 114.58 111.14 3isd h GLU 186 Ca -0.50 -0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.04 3isd h GLU 186 Cb 1.26 0.00 -0.19 0.00 -0.10 0.00 0.00 28.75 29.72 3isd h GLU 186 CO 0.58 0.62 -0.61 -1.54 -1.16 0.00 0.00 179.01 176.90 3isd s SER 187 N -6.86 0.22 0.14 1.42 1.04 -1.26 0.51 113.70 108.92 3isd s SER 187 Ca -0.02 -0.54 0.07 0.00 0.48 0.00 0.00 55.95 55.94 3isd s SER 187 Cb 0.13 0.17 -0.04 0.00 0.10 0.00 0.00 66.02 66.38 3isd s SER 187 CO 0.76 -0.43 -0.16 -0.44 0.98 0.00 0.00 173.24 173.95 3isd s SER 188 N -1.89 2.36 0.01 7.02 0.01 0.16 -4.87 113.70 116.51 3isd s SER 188 Ca -0.09 -0.83 -0.22 0.00 1.31 0.00 0.00 55.95 56.12 3isd s SER 188 Cb -0.04 -0.12 -0.17 0.00 0.21 0.00 0.00 66.02 65.91 3isd s SER 188 CO -0.03 -0.08 1.31 1.23 0.41 0.00 0.00 173.24 176.08 3isd h GLY 189 N 3.42 0.24 0.00 3.44 0.00 -1.92 0.21 103.07 108.47 3isd h GLY 189 Ca -0.41 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 46.67 3isd h GLY 189 CO 0.50 0.23 0.00 2.09 0.00 0.00 0.00 176.54 179.36 3isd n ASP 190 N -4.66 0.00 -4.00 0.19 5.68 -1.26 -4.69 116.55 107.81 3isd n ASP 190 Ca -0.07 -0.49 -0.29 0.00 -0.50 0.00 0.00 54.79 53.44 3isd n ASP 190 Cb 0.32 0.00 -0.17 0.00 -1.14 0.00 0.00 41.12 40.14 3isd n ASP 190 CO 0.00 0.00 0.00 -0.32 -1.33 0.00 0.00 177.20 175.55 3isd s MET 191 N -0.46 2.12 -0.19 0.11 -2.45 -0.60 -4.91 119.30 112.92 3isd s MET 191 Ca 0.00 -0.49 -0.04 0.00 -1.25 0.00 0.00 55.69 53.91 3isd s MET 191 Cb 0.00 -1.97 -0.02 0.00 1.25 0.00 0.00 34.83 34.10 3isd s MET 191 CO 0.00 -0.23 -0.05 -0.51 1.05 0.00 0.00 175.02 175.29 3isd s ASP 192 N 1.48 4.43 -0.11 1.11 1.01 -1.26 -1.05 116.67 122.29 3isd s ASP 192 Ca 0.04 -0.31 0.04 0.00 0.71 0.00 0.00 52.55 53.03 3isd s ASP 192 Cb -0.13 -1.74 0.00 0.00 1.01 0.00 0.00 42.92 42.06 3isd s ASP 192 CO -0.09 0.05 -0.24 -0.69 0.21 0.00 0.00 175.17 174.41 3isd s VAL 193 N 1.07 2.06 -0.16 -1.27 1.01 0.39 0.21 120.40 123.71 3isd s VAL 193 Ca 0.01 -1.01 -0.08 0.00 0.00 0.00 0.00 61.98 60.89 3isd s VAL 193 Cb -0.15 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 3isd s VAL 193 CO 0.00 0.56 0.13 -0.22 0.00 0.00 0.00 175.10 175.56 3isd s LEU 194 N 0.41 4.24 0.04 3.92 2.96 -0.11 -1.81 118.68 128.33 3isd s LEU 194 Ca -0.17 0.32 0.06 0.00 -0.22 0.00 0.00 54.13 54.12 3isd s LEU 194 Cb -0.18 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.42 3isd s LEU 194 CO 0.07 0.28 -0.18 -0.22 -1.32 0.00 0.00 176.35 174.99 3isd s LEU 195 N -0.25 2.15 0.06 -0.68 2.96 -0.29 0.40 118.68 123.03 3isd s LEU 195 Ca 0.11 -0.48 -0.09 0.00 -0.22 0.00 0.00 54.13 53.45 3isd s LEU 195 Cb -0.12 -0.83 0.00 0.00 0.50 0.00 0.00 46.19 45.74 3isd s LEU 195 CO 0.01 0.12 0.19 0.42 -1.32 0.00 0.00 176.35 175.77 3isd s THR 196 N -0.77 0.13 -0.04 3.68 -4.23 -1.17 -1.22 115.64 112.02 3isd s THR 196 Ca 0.05 -1.03 -0.13 0.00 -1.18 0.00 0.00 61.69 59.40 3isd s THR 196 Cb -0.08 -1.12 0.02 0.00 1.34 0.00 0.00 72.50 72.66 3isd s THR 196 CO 0.01 -0.57 0.28 -2.28 -0.54 0.00 0.00 174.62 171.53 3isd s HIS 197 N -3.20 -0.20 0.32 3.99 2.46 -1.26 -2.04 115.29 115.36 3isd s HIS 197 Ca -0.00 0.37 0.03 0.00 0.47 0.00 0.00 55.06 55.93 3isd s HIS 197 Cb 0.02 0.08 0.61 0.00 -0.13 0.00 0.00 32.58 33.16 3isd s HIS 197 CO -0.07 -0.31 1.91 -1.35 -2.47 0.00 0.00 174.74 172.45 3isd h PRO 198 N 4.45 0.90 0.00 2.88 0.11 -1.99 -2.33 132.00 136.01 3isd h PRO 198 Ca -0.29 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3isd h PRO 198 Cb 1.18 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.09 3isd h PRO 198 CO 0.38 0.59 0.00 -1.13 -0.21 0.00 0.00 178.00 177.63 3isd n SER 199 N -4.50 0.00 -3.75 -2.05 3.41 -1.26 -4.56 113.62 100.91 3isd n SER 199 Ca 0.14 -1.20 -0.29 0.00 -0.26 0.00 0.00 58.87 57.26 3isd n SER 199 Cb 0.25 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.04 3isd n SER 199 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3isd s PHE 200 N -2.00 1.42 0.33 7.33 5.36 -0.88 -4.65 117.98 124.89 3isd s PHE 200 Ca 0.05 -1.31 0.03 0.00 -0.96 0.00 0.00 56.93 54.74 3isd s PHE 200 Cb 0.02 -1.36 -0.01 0.00 -0.34 0.00 0.00 43.02 41.34 3isd s PHE 200 CO 0.04 -0.74 0.12 0.25 -1.46 0.00 0.00 175.22 173.42 3isd n THR 201 N 4.94 0.00 0.14 0.12 -2.24 -1.26 -1.06 114.28 114.92 3isd n THR 201 Ca -0.06 -1.91 0.06 0.00 -2.27 0.00 0.00 64.05 59.86 3isd n THR 201 Cb 0.45 0.68 0.31 0.00 -2.10 0.00 0.00 70.33 69.67 3isd n THR 201 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3isd n SER 202 N -1.62 0.30 0.00 3.42 3.41 -1.26 -4.17 113.62 113.69 3isd n SER 202 Ca -0.05 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 3isd n SER 202 Cb 0.49 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 3isd n SER 202 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3isd n GLU 203 N -1.95 0.00 -0.30 4.33 4.71 -1.26 -4.95 120.64 121.22 3isd n GLU 203 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 3isd n GLU 203 Cb 0.30 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.73 3isd n GLU 203 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 3isd n SER 204 N 0.00 0.00 -2.71 1.62 3.41 -1.26 -2.99 113.62 111.69 3isd n SER 204 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.42 3isd n SER 204 Cb 0.00 -1.60 0.00 0.00 -0.26 0.00 0.00 64.21 62.36 3isd n SER 204 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3isd n THR 205 N -1.05 -1.13 -1.57 6.66 -1.04 -1.26 -4.61 114.28 110.27 3isd n THR 205 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3isd n THR 205 Cb 0.00 -2.56 0.00 0.00 -1.82 0.00 0.00 70.33 65.95 3isd n THR 205 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 3isd n LYS 206 N -3.31 -4.22 -4.17 -2.82 4.81 -1.16 -4.97 118.16 102.31 3isd n LYS 206 Ca -0.15 3.24 -0.29 0.00 -0.87 0.00 0.00 58.31 60.24 3isd n LYS 206 Cb 0.63 -3.97 -0.17 0.00 0.02 0.00 0.00 35.03 31.54 3isd n LYS 206 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 3isd s GLN 207 N -5.06 2.19 -0.10 1.64 2.00 -1.26 -5.09 119.66 113.98 3isd s GLN 207 Ca 0.00 -0.53 -0.28 0.00 -2.00 0.00 0.00 55.36 52.55 3isd s GLN 207 Cb 0.00 -1.97 -0.02 0.00 0.80 0.00 0.00 33.01 31.82 3isd s GLN 207 CO 0.00 -0.17 0.93 -1.25 -0.50 0.00 0.00 175.29 174.29 3isd s PRO 208 N 1.32 4.41 -0.31 1.67 0.04 -1.26 -4.15 135.00 136.72 3isd s PRO 208 Ca 0.01 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.29 3isd s PRO 208 Cb -0.14 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 30.87 3isd s PRO 208 CO -0.07 -0.24 0.00 1.63 0.04 0.00 0.00 177.00 178.35 3isd n LYS 209 N 4.79 -0.26 -0.02 4.56 5.02 -1.26 -4.95 118.16 126.03 3isd n LYS 209 Ca 0.06 0.29 -0.12 0.00 -2.02 0.00 0.00 58.31 56.51 3isd n LYS 209 Cb 0.49 -3.96 -0.08 0.00 -0.02 0.00 0.00 35.03 31.46 3isd n LYS 209 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3isd h LEU 210 N 0.00 0.12 -0.39 -0.35 3.38 -1.87 -2.33 115.31 113.87 3isd h LEU 210 Ca -0.08 -0.37 -0.18 0.00 0.09 0.00 0.00 57.88 57.34 3isd h LEU 210 Cb 0.84 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 3isd h LEU 210 CO 0.10 0.46 -0.65 0.25 0.09 0.00 0.00 178.44 178.68 3isd h LEU 211 N -0.22 0.67 0.35 1.67 5.85 -1.92 -3.28 115.31 118.44 3isd h LEU 211 Ca 0.02 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 3isd h LEU 211 Cb 0.40 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 3isd h LEU 211 CO 0.01 1.15 -0.43 -0.74 -0.34 0.00 0.00 178.44 178.09 3isd h HIS 212 N 0.42 -1.20 -0.78 1.25 2.76 -1.85 -0.80 115.15 114.95 3isd h HIS 212 Ca -0.02 0.01 0.17 0.00 -2.20 0.00 0.00 60.37 58.34 3isd h HIS 212 Cb 1.23 0.48 -0.14 0.00 1.55 0.00 0.00 27.41 30.53 3isd h HIS 212 CO 0.06 -0.55 -0.09 1.96 -1.30 0.00 0.00 177.93 178.00 3isd h GLN 213 N -0.80 0.04 -0.11 5.26 4.20 -1.51 0.98 115.11 123.18 3isd h GLN 213 Ca -0.04 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 3isd h GLN 213 Cb 0.71 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.48 3isd h GLN 213 CO -0.10 0.03 0.05 0.28 -0.67 0.00 0.00 178.83 178.42 3isd h VAL 214 N 0.04 1.13 -0.76 -0.54 2.07 -1.57 0.45 116.25 117.06 3isd h VAL 214 Ca 0.40 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 3isd h VAL 214 Cb 0.68 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 3isd h VAL 214 CO -0.75 0.11 0.45 0.58 0.02 0.00 0.00 177.57 177.99 3isd h VAL 215 N 0.04 1.21 -0.27 2.57 2.07 0.48 -0.86 116.25 121.49 3isd h VAL 215 Ca 0.04 -0.48 -0.11 0.00 0.82 0.00 0.00 66.70 66.97 3isd h VAL 215 Cb 0.14 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 3isd h VAL 215 CO -0.00 0.23 -0.29 -0.08 0.02 0.00 0.00 177.57 177.45 3isd h GLU 216 N 1.05 0.54 -0.23 1.57 4.81 0.13 -2.33 114.58 120.12 3isd h GLU 216 Ca 0.27 -0.22 -0.19 0.00 -0.13 0.00 0.00 59.36 59.09 3isd h GLU 216 Cb -0.03 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.33 3isd h GLU 216 CO -0.05 0.77 -0.61 0.37 -0.73 0.00 0.00 179.01 178.76 3isd h GLN 217 N 0.47 0.82 0.00 1.92 5.75 -0.18 -1.65 115.11 122.24 3isd h GLN 217 Ca 0.06 -0.58 -0.02 0.00 -0.15 0.00 0.00 58.65 57.96 3isd h GLN 217 Cb 0.74 0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.38 3isd h GLN 217 CO 0.06 1.20 -0.10 -0.07 -2.65 0.00 0.00 178.83 177.27 3isd h LEU 218 N 0.58 0.00 0.20 -2.39 3.38 -1.05 -1.58 115.31 114.45 3isd h LEU 218 Ca -0.01 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.64 3isd h LEU 218 Cb 1.23 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.01 3isd h LEU 218 CO 0.13 0.10 -1.38 1.56 0.09 0.00 0.00 178.44 178.94 3isd h GLN 219 N 0.00 0.52 -0.45 1.13 4.20 -1.22 0.80 115.11 120.08 3isd h GLN 219 Ca -0.00 -0.83 0.06 0.00 0.06 0.00 0.00 58.65 57.94 3isd h GLN 219 Cb 0.21 0.30 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 3isd h GLN 219 CO 0.01 1.39 0.30 -0.22 -0.67 0.00 0.00 178.83 179.65 3isd h LYS 220 N 0.17 0.34 -0.66 1.46 3.64 -0.33 0.13 116.57 121.32 3isd h LYS 220 Ca -0.22 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 3isd h LYS 220 Cb 2.07 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.82 3isd h LYS 220 CO 0.26 0.23 0.00 1.33 -2.27 0.00 0.00 179.45 178.99 3isd n VAL 221 N -4.47 1.67 -3.41 2.00 0.24 -0.90 -4.95 118.33 108.49 3isd n VAL 221 Ca 0.06 -1.10 -0.25 0.00 -2.04 0.00 0.00 64.34 61.01 3isd n VAL 221 Cb 0.27 0.13 0.02 0.00 -1.47 0.00 0.00 33.84 32.79 3isd n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 3isd n HIS 222 N 1.13 -2.02 -0.05 6.34 8.25 0.45 -4.88 115.22 124.44 3isd n HIS 222 Ca 0.25 0.62 -0.20 0.00 -0.26 0.00 0.00 57.72 58.12 3isd n HIS 222 Cb 0.83 -3.74 -0.13 0.00 1.12 0.00 0.00 29.99 28.07 3isd n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 3isd h PHE 223 N -1.45 0.20 -3.41 4.41 3.57 -1.07 -3.44 116.94 115.75 3isd h PHE 223 Ca -0.50 -0.14 -0.59 0.00 3.53 0.00 0.00 57.97 60.26 3isd h PHE 223 Cb 1.34 -0.01 -0.09 0.00 2.79 0.00 0.00 35.95 39.97 3isd h PHE 223 CO 0.60 1.44 0.18 0.42 -2.23 0.00 0.00 178.31 178.72 3isd s ILE 224 N -2.39 4.99 -0.21 1.41 1.01 -0.95 -1.06 121.20 124.00 3isd s ILE 224 Ca -0.23 1.25 0.15 0.00 0.00 0.00 0.00 60.65 61.82 3isd s ILE 224 Cb 0.04 -3.97 -0.23 0.00 0.01 0.00 0.00 42.46 38.30 3isd s ILE 224 CO 0.69 0.07 0.01 0.35 0.00 0.00 0.00 174.94 176.06 3isd n THR 225 N 4.82 1.40 -3.89 2.92 -2.24 0.18 -4.55 114.28 112.93 3isd n THR 225 Ca -0.00 -0.80 -0.09 0.00 -2.27 0.00 0.00 64.05 60.89 3isd n THR 225 Cb 0.49 -0.65 -0.08 0.00 -2.10 0.00 0.00 70.33 67.99 3isd n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3isd s ASP 226 N -5.68 0.16 -0.14 3.42 1.11 -1.16 -4.98 116.67 109.40 3isd s ASP 226 Ca -0.15 -0.65 0.01 0.00 0.18 0.00 0.00 52.55 51.94 3isd s ASP 226 Cb 0.07 0.30 -0.00 0.00 1.07 0.00 0.00 42.92 44.36 3isd s ASP 226 CO 0.78 -0.67 -0.17 -0.89 1.18 0.00 0.00 175.17 175.40 3isd s THR 227 N -3.59 2.57 -0.18 -1.27 2.01 -1.26 -0.33 115.64 113.58 3isd s THR 227 Ca 0.03 -0.82 -0.10 0.00 0.31 0.00 0.00 61.69 61.11 3isd s THR 227 Cb 0.04 -2.06 -0.21 0.00 0.01 0.00 0.00 72.50 70.27 3isd s THR 227 CO -0.09 0.53 0.16 0.18 -0.69 0.00 0.00 174.62 174.71 3isd n LEU 228 N 3.88 2.41 -3.62 4.42 4.77 0.73 -4.92 117.00 124.67 3isd n LEU 228 Ca -0.19 0.23 -0.16 0.00 -0.03 0.00 0.00 56.01 55.86 3isd n LEU 228 Cb 0.52 -1.02 -0.07 0.00 -2.33 0.00 0.00 43.42 40.52 3isd n LEU 228 CO 0.29 0.68 0.31 -0.94 -1.33 0.00 0.00 177.39 176.40 3isd s SER 229 N -6.96 -0.56 -0.14 -1.43 1.04 -0.89 -4.74 113.70 100.02 3isd s SER 229 Ca -0.28 0.75 -0.10 0.00 0.48 0.00 0.00 55.95 56.81 3isd s SER 229 Cb 0.08 0.72 0.05 0.00 0.10 0.00 0.00 66.02 66.96 3isd s SER 229 CO 0.67 -0.45 0.35 -0.75 0.98 0.00 0.00 173.24 174.04 3isd s LYS 230 N -0.73 0.36 0.00 4.02 2.20 -1.26 -1.19 119.74 123.15 3isd s LYS 230 Ca -0.08 0.62 0.00 0.00 -0.36 0.00 0.00 55.97 56.15 3isd s LYS 230 Cb -0.02 0.04 -0.00 0.00 -1.51 0.00 0.00 37.83 36.34 3isd s LYS 230 CO 0.06 -0.12 0.00 0.41 -0.36 0.00 0.00 175.35 175.35 3isd n GLY 231 N 3.72 3.91 0.22 5.54 0.00 0.18 -5.02 105.19 113.74 3isd n GLY 231 Ca -0.20 -1.63 0.14 0.00 0.00 0.00 0.00 46.02 44.33 3isd n GLY 231 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3isd h GLU 232 N 0.00 0.00 0.00 1.61 5.08 -2.01 -3.34 114.58 115.92 3isd h GLU 232 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3isd h GLU 232 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3isd h GLU 232 CO 0.01 0.00 -0.45 0.25 -1.00 0.00 0.00 179.01 177.81 3isd n THR 233 N -2.90 0.00 -4.35 1.13 -2.24 -1.26 -4.40 114.28 100.26 3isd n THR 233 Ca 0.03 -0.16 -0.20 0.00 -2.27 0.00 0.00 64.05 61.45 3isd n THR 233 Cb 0.40 0.63 -0.16 0.00 -2.10 0.00 0.00 70.33 69.11 3isd n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3isd s LYS 234 N -1.22 0.97 -0.05 -0.78 2.20 -1.26 0.12 119.74 119.73 3isd s LYS 234 Ca 0.00 -0.27 0.01 0.00 -0.36 0.00 0.00 55.97 55.35 3isd s LYS 234 Cb 0.00 -0.91 0.02 0.00 -1.51 0.00 0.00 37.83 35.43 3isd s LYS 234 CO 0.00 0.06 -0.06 0.12 -0.36 0.00 0.00 175.35 175.12 3isd s PHE 235 N 0.37 0.89 -0.15 4.03 5.36 0.13 -0.65 117.98 127.97 3isd s PHE 235 Ca -0.06 -0.28 0.02 0.00 -0.96 0.00 0.00 56.93 55.65 3isd s PHE 235 Cb -0.10 -0.76 0.02 0.00 -0.34 0.00 0.00 43.02 41.83 3isd s PHE 235 CO 0.01 -0.22 -0.19 -1.64 -1.46 0.00 0.00 175.22 171.71 3isd s MET 236 N 0.96 2.76 0.00 10.12 -1.94 -0.33 -0.63 119.30 130.24 3isd s MET 236 Ca -0.10 -0.75 0.00 0.00 -1.71 0.00 0.00 55.69 53.13 3isd s MET 236 Cb -0.14 -2.33 0.00 0.00 2.01 0.00 0.00 34.83 34.36 3isd s MET 236 CO 0.00 -0.12 0.00 0.41 -0.01 0.00 0.00 175.02 175.31 3isd n GLY 237 N 4.37 4.03 2.95 -0.03 0.00 -0.47 -0.19 105.19 115.84 3isd n GLY 237 Ca -0.20 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 44.92 3isd n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3isd s VAL 238 N -0.80 0.21 0.27 1.61 1.01 0.55 -2.53 120.40 120.73 3isd s VAL 238 Ca 0.00 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.57 3isd s VAL 238 Cb 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 36.10 3isd s VAL 238 CO 0.00 -0.15 0.20 0.00 0.00 0.00 0.00 175.10 175.14 3isd s GLN 240 N -3.80 0.61 0.87 0.00 0.74 -0.22 0.92 119.66 118.78 3isd s GLN 240 Ca 0.39 1.11 -0.12 0.00 0.05 0.00 0.00 55.36 56.79 3isd s GLN 240 Cb 0.05 0.21 0.10 0.00 1.10 0.00 0.00 33.01 34.47 3isd s GLN 240 CO 0.19 -0.14 1.06 1.28 -0.55 0.00 0.00 175.29 177.13 3isd n LEU 241 N 4.32 3.23 -4.76 3.68 4.77 -1.26 -4.66 117.00 122.32 3isd n LEU 241 Ca -0.19 0.48 -0.41 0.00 -0.03 0.00 0.00 56.01 55.87 3isd n LEU 241 Cb 0.57 -1.45 -0.02 0.00 -2.33 0.00 0.00 43.42 40.20 3isd n LEU 241 CO -0.01 -2.19 1.06 -2.16 -1.33 0.00 0.00 177.39 172.75 3isd s PRO 242 N -4.24 4.27 -0.29 3.23 0.04 -1.26 -4.68 135.00 132.07 3isd s PRO 242 Ca 0.68 2.33 -0.16 0.00 0.04 0.00 0.00 61.00 63.89 3isd s PRO 242 Cb -0.26 -3.06 -0.03 0.00 0.04 0.00 0.00 34.50 31.19 3isd s PRO 242 CO 0.56 -0.35 0.42 -1.54 0.04 0.00 0.00 177.00 176.14 3isd s SER 243 N -0.10 6.29 0.00 6.66 1.04 -1.26 -4.87 113.70 121.46 3isd s SER 243 Ca 0.54 0.22 0.00 0.00 0.48 0.00 0.00 55.95 57.19 3isd s SER 243 Cb -0.42 -2.23 0.00 0.00 0.10 0.00 0.00 66.02 63.47 3isd s SER 243 CO 0.52 -0.27 0.00 2.29 0.98 0.00 0.00 173.24 176.75 3isd n LYS 244 N 5.45 0.00 0.00 4.02 0.00 -1.26 -4.62 118.16 121.74 3isd n LYS 244 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 3isd n LYS 244 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.53 3isd n LYS 244 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 3isd n ASN 245 N -0.10 0.00 0.00 -5.58 0.23 -1.26 -4.98 115.26 103.57 3isd n ASN 245 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 3isd n ASN 245 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 3isd n ASN 245 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 3isd n ASP 246 N 0.00 0.00 -3.31 0.53 5.68 -1.26 -5.16 116.55 113.02 3isd n ASP 246 Ca 0.00 0.00 -0.22 0.00 -0.50 0.00 0.00 54.79 54.07 3isd n ASP 246 Cb 0.00 0.00 0.21 0.00 -1.14 0.00 0.00 41.12 40.19 3isd n ASP 246 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3isd n GLU 247 N 0.00 -3.20 -1.61 0.11 4.71 -1.26 -4.85 120.64 114.54 3isd n GLU 247 Ca 0.00 -1.05 -0.48 0.00 -0.01 0.00 0.00 57.16 55.62 3isd n GLU 247 Cb 0.00 -1.57 -0.04 0.00 -1.01 0.00 0.00 31.44 28.82 3isd n GLU 247 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 3isd n LYS 248 N -3.68 1.49 -2.78 3.49 -0.00 -1.26 -4.80 118.16 110.62 3isd n LYS 248 Ca 0.10 0.53 -0.35 0.00 -0.00 0.00 0.00 58.31 58.59 3isd n LYS 248 Cb 0.43 -2.13 -0.07 0.00 -0.00 0.00 0.00 35.03 33.27 3isd n LYS 248 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 3isd s GLU 249 N -0.06 4.37 0.60 -1.58 2.12 -1.26 -4.72 118.70 118.17 3isd s GLU 249 Ca 0.75 1.23 -0.14 0.00 0.36 0.00 0.00 54.97 57.18 3isd s GLU 249 Cb -0.80 -2.46 -0.04 0.00 0.26 0.00 0.00 34.13 31.09 3isd s GLU 249 CO 0.49 0.09 1.03 0.71 -0.54 0.00 0.00 175.26 177.04 3isd s TYR 250 N -1.91 3.27 0.43 5.30 2.02 -1.26 -5.02 117.35 120.18 3isd s TYR 250 Ca 0.57 1.43 -0.23 0.00 -0.37 0.00 0.00 57.07 58.47 3isd s TYR 250 Cb -0.14 -2.86 -0.08 0.00 -0.40 0.00 0.00 41.96 38.47 3isd s TYR 250 CO 0.18 -0.87 1.07 -2.14 -1.57 0.00 0.00 175.55 172.23 3isd s PRO 251 N -4.55 4.00 0.29 -1.71 0.02 -1.26 -4.90 135.00 126.89 3isd s PRO 251 Ca 0.59 1.54 -0.29 0.00 0.02 0.00 0.00 61.00 62.86 3isd s PRO 251 Cb -0.13 -2.42 -0.10 0.00 0.02 0.00 0.00 34.50 31.88 3isd s PRO 251 CO 0.44 -0.29 1.18 -1.01 -0.33 0.00 0.00 177.00 176.98 3isd s HIS 252 N -1.70 3.38 0.18 6.54 3.76 -1.26 -4.66 115.29 121.53 3isd s HIS 252 Ca 0.61 1.57 0.10 0.00 -0.15 0.00 0.00 55.06 57.19 3isd s HIS 252 Cb -0.22 -3.44 -0.04 0.00 1.11 0.00 0.00 32.58 29.99 3isd s HIS 252 CO 0.27 -1.07 -0.20 1.03 -0.85 0.00 0.00 174.74 173.92 3isd s ARG 253 N -1.46 1.37 -0.05 1.40 1.81 0.26 -4.37 118.95 117.91 3isd s ARG 253 Ca 0.47 -1.46 -0.26 0.00 -1.72 0.00 0.00 55.73 52.76 3isd s ARG 253 Cb -0.35 -1.52 -0.03 0.00 -0.45 0.00 0.00 34.95 32.60 3isd s ARG 253 CO 0.45 0.32 0.81 1.03 -0.68 0.00 0.00 175.30 177.23 3isd s ARG 254 N -2.77 4.47 0.00 3.54 1.81 -1.26 0.27 118.95 125.00 3isd s ARG 254 Ca 0.18 1.08 0.04 0.00 -1.72 0.00 0.00 55.73 55.31 3isd s ARG 254 Cb -0.06 -3.47 -0.01 0.00 -0.45 0.00 0.00 34.95 30.96 3isd s ARG 254 CO 0.08 -0.02 -0.12 -1.50 -0.68 0.00 0.00 175.30 173.06 3isd s ILE 255 N 1.02 0.92 -0.04 1.52 2.07 -1.05 -1.55 121.20 124.09 3isd s ILE 255 Ca 0.43 -0.59 0.04 0.00 -1.41 0.00 0.00 60.65 59.11 3isd s ILE 255 Cb -0.19 -0.79 0.00 0.00 0.13 0.00 0.00 42.46 41.61 3isd s ILE 255 CO 0.21 0.19 -0.15 -1.81 -1.91 0.00 0.00 174.94 171.48 3isd s ASP 256 N -0.45 1.91 -0.06 4.50 1.01 -0.21 -1.37 116.67 121.98 3isd s ASP 256 Ca 0.04 -0.31 0.02 0.00 0.71 0.00 0.00 52.55 53.01 3isd s ASP 256 Cb -0.05 -0.60 0.01 0.00 1.01 0.00 0.00 42.92 43.29 3isd s ASP 256 CO -0.00 0.11 -0.12 -0.63 0.21 0.00 0.00 175.17 174.74 3isd s ILE 257 N 0.19 1.09 -0.11 0.77 1.01 0.20 -0.46 121.20 123.88 3isd s ILE 257 Ca -0.06 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.14 3isd s ILE 257 Cb -0.12 -1.00 0.02 0.00 0.01 0.00 0.00 42.46 41.37 3isd s ILE 257 CO 0.02 0.34 -0.10 -0.60 0.00 0.00 0.00 174.94 174.61 3isd s ARG 258 N 0.67 1.75 -0.30 2.79 6.06 -0.75 0.20 118.95 129.37 3isd s ARG 258 Ca -0.14 -0.35 -0.18 0.00 -2.50 0.00 0.00 55.73 52.56 3isd s ARG 258 Cb -0.16 -1.69 -0.02 0.00 0.06 0.00 0.00 34.95 33.14 3isd s ARG 258 CO 0.03 -0.22 0.50 -1.17 -2.50 0.00 0.00 175.30 171.95 3isd s LEU 259 N 1.50 4.16 0.17 -0.88 2.96 0.32 -1.14 118.68 125.77 3isd s LEU 259 Ca 0.02 0.28 0.11 0.00 -0.22 0.00 0.00 54.13 54.32 3isd s LEU 259 Cb -0.13 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.90 3isd s LEU 259 CO -0.07 -0.36 -0.25 0.27 -1.32 0.00 0.00 176.35 174.63 3isd s ILE 260 N 2.33 2.29 0.26 6.68 -4.36 -0.36 -4.78 121.20 123.26 3isd s ILE 260 Ca 0.20 -1.93 -0.31 0.00 -0.26 0.00 0.00 60.65 58.34 3isd s ILE 260 Cb -0.16 -2.06 -0.12 0.00 1.25 0.00 0.00 42.46 41.37 3isd s ILE 260 CO 0.11 -0.06 1.54 -2.65 0.24 0.00 0.00 174.94 174.12 3isd n PRO 261 N 0.48 2.46 -0.10 0.37 -0.02 -1.26 -4.49 135.00 132.43 3isd n PRO 261 Ca -0.14 0.88 0.17 0.00 -2.02 0.00 0.00 63.50 62.38 3isd n PRO 261 Cb 0.55 -2.62 0.57 0.00 -0.02 0.00 0.00 33.50 31.98 3isd n PRO 261 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3isd h LYS 262 N 4.84 0.26 -0.24 -0.52 1.63 -1.32 -0.84 116.57 120.37 3isd h LYS 262 Ca -0.46 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 3isd h LYS 262 Cb 1.24 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.81 3isd h LYS 262 CO 0.80 0.17 0.00 -0.40 -3.45 0.00 0.00 179.45 176.58 3isd n ASP 263 N -4.44 0.30 -0.12 4.20 3.85 -1.26 -2.79 116.55 116.28 3isd n ASP 263 Ca 0.12 -2.00 0.01 0.00 -0.71 0.00 0.00 54.79 52.21 3isd n ASP 263 Cb 0.54 -0.12 0.01 0.00 -1.35 0.00 0.00 41.12 40.20 3isd n ASP 263 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3isd n GLN 264 N -0.36 0.62 -0.20 0.11 6.02 -0.33 -4.86 117.38 118.38 3isd n GLN 264 Ca 0.00 -0.96 0.01 0.00 -0.01 0.00 0.00 57.00 56.04 3isd n GLN 264 Cb 0.07 -0.67 0.11 0.00 1.02 0.00 0.00 30.24 30.77 3isd n GLN 264 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 3isd h TYR 265 N 0.00 0.30 -0.47 1.08 3.20 -1.46 -1.64 116.97 117.98 3isd h TYR 265 Ca 0.00 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.77 3isd h TYR 265 Cb 1.01 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.22 3isd h TYR 265 CO 0.02 0.03 -0.23 1.88 -1.64 0.00 0.00 178.16 178.22 3isd h TYR 266 N 0.33 1.13 0.00 -3.82 0.05 -1.87 0.16 116.97 112.94 3isd h TYR 266 Ca 0.31 -0.28 -0.07 0.00 0.05 0.00 0.00 58.73 58.75 3isd h TYR 266 Cb 0.44 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.91 3isd h TYR 266 CO -0.21 1.10 -0.33 0.00 -1.05 0.00 0.00 178.16 177.68 3isd h GLY 268 N 1.28 0.53 1.58 0.00 0.00 -0.84 -2.74 103.07 102.88 3isd h GLY 268 Ca -0.00 -1.03 -0.08 0.00 0.00 0.00 0.00 47.33 46.21 3isd h GLY 268 CO 0.04 0.91 -0.17 -2.08 0.00 0.00 0.00 176.54 175.24 3isd h VAL 269 N -0.01 1.24 -0.51 4.60 2.07 -0.58 -0.46 116.25 122.60 3isd h VAL 269 Ca -0.12 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.26 3isd h VAL 269 Cb 1.55 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 32.51 3isd h VAL 269 CO 0.16 0.36 0.19 0.25 0.02 0.00 0.00 177.57 178.55 3isd h LEU 270 N 0.46 0.72 0.03 2.57 5.85 -1.32 -1.76 115.31 121.86 3isd h LEU 270 Ca 0.08 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 3isd h LEU 270 Cb 0.56 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.40 3isd h LEU 270 CO 0.04 0.71 -0.02 0.22 -0.34 0.00 0.00 178.44 179.05 3isd h TYR 271 N 0.69 -0.04 0.00 1.25 3.20 -1.16 -2.97 116.97 117.94 3isd h TYR 271 Ca 0.17 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.04 3isd h TYR 271 Cb 0.23 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.51 3isd h TYR 271 CO 0.01 0.53 0.00 0.34 -1.64 0.00 0.00 178.16 177.40 3isd n PHE 272 N -4.82 0.00 -0.05 -3.82 7.35 -0.21 -2.36 117.46 113.55 3isd n PHE 272 Ca -0.09 0.00 -0.17 0.00 -0.76 0.00 0.00 57.45 56.43 3isd n PHE 272 Cb 0.30 -0.20 -0.14 0.00 0.35 0.00 0.00 39.48 39.79 3isd n PHE 272 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 3isd n THR 273 N -1.20 1.63 -4.26 -2.13 -1.04 -0.66 0.08 114.28 106.69 3isd n THR 273 Ca 0.10 -0.68 0.00 0.00 -2.04 0.00 0.00 64.05 61.43 3isd n THR 273 Cb 0.12 -1.39 0.00 0.00 -1.82 0.00 0.00 70.33 67.24 3isd n THR 273 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3isd n GLY 274 N 1.97 -0.11 3.65 3.41 0.00 -0.99 -3.98 105.19 109.13 3isd n GLY 274 Ca -0.33 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.39 3isd n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3isd s SER 275 N -4.00 1.65 0.20 1.61 1.04 -0.49 -4.79 113.70 108.91 3isd s SER 275 Ca 0.00 0.74 -0.11 0.00 0.48 0.00 0.00 55.95 57.06 3isd s SER 275 Cb 0.00 -1.08 0.17 0.00 0.10 0.00 0.00 66.02 65.21 3isd s SER 275 CO 0.00 -3.69 1.84 -0.78 0.98 0.00 0.00 173.24 171.59 3isd h ASP 276 N -2.28 0.66 0.28 7.02 3.58 -1.89 0.22 116.42 124.01 3isd h ASP 276 Ca -0.47 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 56.81 3isd h ASP 276 Cb 1.30 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 42.20 3isd h ASP 276 CO 0.42 0.46 -0.67 0.40 -2.88 0.00 0.00 179.24 176.97 3isd h ILE 277 N 0.79 1.38 -0.23 2.25 1.08 -1.91 -2.66 117.51 118.21 3isd h ILE 277 Ca 0.27 -2.07 0.00 0.00 -0.39 0.00 0.00 64.86 62.67 3isd h ILE 277 Cb 0.03 2.05 -0.01 0.00 -3.07 0.00 0.00 36.82 35.82 3isd h ILE 277 CO -0.11 0.62 0.15 0.15 -0.69 0.00 0.00 178.15 178.27 3isd h PHE 278 N 0.25 0.30 -0.41 1.37 3.04 -1.63 0.12 116.94 119.98 3isd h PHE 278 Ca -0.02 0.00 0.04 0.00 3.98 0.00 0.00 57.97 61.98 3isd h PHE 278 Cb 1.22 -0.10 -0.04 0.00 2.56 0.00 0.00 35.95 39.59 3isd h PHE 278 CO 0.04 0.20 0.17 -0.91 -2.02 0.00 0.00 178.31 175.79 3isd h ASN 279 N 0.31 0.22 0.08 0.41 2.35 -0.88 0.43 115.58 118.50 3isd h ASN 279 Ca 0.08 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 3isd h ASN 279 Cb -0.02 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 3isd h ASN 279 CO -0.02 0.16 -0.07 0.11 -1.65 0.00 0.00 177.43 175.97 3isd h LYS 280 N 0.35 0.00 0.11 0.81 1.57 -1.07 0.27 116.57 118.60 3isd h LYS 280 Ca 0.18 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.72 3isd h LYS 280 Cb 0.13 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.47 3isd h LYS 280 CO -0.16 0.07 -1.01 -0.91 -0.57 0.00 0.00 179.45 176.86 3isd h ASN 281 N 0.00 0.71 0.08 0.86 2.35 0.15 -3.07 115.58 116.65 3isd h ASN 281 Ca -0.00 -0.85 -0.17 0.00 -0.55 0.00 0.00 56.30 54.73 3isd h ASN 281 Cb 0.13 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 3isd h ASN 281 CO 0.01 1.48 -0.63 -0.03 -1.65 0.00 0.00 177.43 176.61 3isd h MET 282 N 0.03 0.53 -0.28 0.81 4.05 0.12 -2.58 114.93 117.61 3isd h MET 282 Ca -0.16 -0.37 -0.01 0.00 -0.28 0.00 0.00 59.70 58.88 3isd h MET 282 Cb 1.73 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 32.58 3isd h MET 282 CO 0.19 0.99 0.13 -0.09 0.23 0.00 0.00 176.91 178.37 3isd h ARG 283 N 0.39 0.41 -0.49 0.39 2.43 -1.06 0.75 114.38 117.20 3isd h ARG 283 Ca -0.01 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.05 3isd h ARG 283 Cb 1.19 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 3isd h ARG 283 CO 0.12 0.40 0.09 0.00 -1.51 0.00 0.00 179.97 179.06 3isd h ALA 284 N 0.99 1.24 0.40 2.80 0.00 -1.54 -1.70 119.26 121.46 3isd h ALA 284 Ca 0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3isd h ALA 284 Cb 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3isd h ALA 284 CO -0.01 0.52 -0.19 1.25 0.00 0.00 0.00 179.25 180.81 3isd h HIS 285 N 0.72 -0.50 -0.20 0.00 -0.00 -1.14 -2.58 115.15 111.45 3isd h HIS 285 Ca 0.16 -0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.57 3isd h HIS 285 Cb 0.32 0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 27.88 3isd h HIS 285 CO 0.02 -0.17 0.41 0.00 -0.00 0.00 0.00 177.93 178.19 3isd h ALA 286 N -0.60 1.73 0.00 5.26 0.00 -0.71 0.64 119.26 125.59 3isd h ALA 286 Ca -0.05 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 3isd h ALA 286 Cb 0.55 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3isd h ALA 286 CO 0.09 -0.52 -0.69 1.25 0.00 0.00 0.00 179.25 179.39 3isd h LEU 287 N 0.00 0.00 0.00 0.00 6.46 -0.96 0.53 115.31 121.34 3isd h LEU 287 Ca 0.10 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.86 3isd h LEU 287 Cb 0.92 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.85 3isd h LEU 287 CO -0.00 0.40 -0.09 -0.33 -0.62 0.00 0.00 178.44 177.80 3isd h GLU 288 N 0.00 0.00 -0.61 1.25 5.08 0.66 -3.26 114.58 117.70 3isd h GLU 288 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3isd h GLU 288 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 3isd h GLU 288 CO 0.05 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.69 3isd n LYS 289 N -2.86 4.01 -1.14 2.33 4.76 -0.72 -4.94 118.16 119.60 3isd n LYS 289 Ca 0.04 -2.95 -0.00 0.00 -2.87 0.00 0.00 58.31 52.52 3isd n LYS 289 Cb 0.51 -1.98 -0.00 0.00 -1.84 0.00 0.00 35.03 31.71 3isd n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3isd n GLY 290 N 0.91 0.39 3.26 0.72 0.00 -1.20 -4.99 105.19 104.27 3isd n GLY 290 Ca 0.26 -1.07 -0.15 0.00 0.00 0.00 0.00 46.02 45.06 3isd n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3isd s PHE 291 N -2.00 1.34 -0.06 1.61 0.40 0.18 0.64 117.98 120.08 3isd s PHE 291 Ca 0.00 -0.69 0.01 0.00 -0.60 0.00 0.00 56.93 55.65 3isd s PHE 291 Cb 0.00 -0.68 0.02 0.00 0.51 0.00 0.00 43.02 42.87 3isd s PHE 291 CO 0.00 0.13 -0.09 -0.08 0.70 0.00 0.00 175.22 175.89 3isd s THR 292 N -3.04 0.89 -0.06 0.64 -1.32 0.82 -2.42 115.64 111.14 3isd s THR 292 Ca 0.16 -0.31 0.05 0.00 -1.21 0.00 0.00 61.69 60.37 3isd s THR 292 Cb 0.01 -0.86 -0.00 0.00 -1.51 0.00 0.00 72.50 70.13 3isd s THR 292 CO 0.02 0.31 -0.21 -0.63 -2.21 0.00 0.00 174.62 171.90 3isd s ILE 293 N 0.93 1.74 0.44 5.08 1.01 -1.26 -0.96 121.20 128.17 3isd s ILE 293 Ca -0.10 -0.87 0.04 0.00 0.00 0.00 0.00 60.65 59.71 3isd s ILE 293 Cb -0.15 -1.49 -0.01 0.00 0.01 0.00 0.00 42.46 40.81 3isd s ILE 293 CO 0.01 0.49 0.14 -0.46 0.00 0.00 0.00 174.94 175.11 3isd n ASN 294 N 3.22 1.47 0.00 3.58 0.23 -0.93 -4.92 115.26 117.92 3isd n ASN 294 Ca -0.19 -3.27 0.04 0.00 -0.53 0.00 0.00 54.58 50.63 3isd n ASN 294 Cb 0.52 1.00 0.20 0.00 -2.08 0.00 0.00 39.78 39.43 3isd n ASN 294 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 3isd n GLU 295 N -0.99 0.15 -0.03 -3.83 0.28 -1.26 -3.55 120.64 111.40 3isd n GLU 295 Ca -0.08 0.14 -0.04 0.00 -0.16 0.00 0.00 57.16 57.02 3isd n GLU 295 Cb 0.64 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.99 3isd n GLU 295 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 3isd n TYR 296 N -1.19 0.00 -4.04 -1.84 4.01 -1.26 -3.28 117.16 109.57 3isd n TYR 296 Ca 0.04 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.68 3isd n TYR 296 Cb 0.05 -0.20 -0.08 0.00 -0.31 0.00 0.00 39.34 38.80 3isd n TYR 296 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3isd s THR 297 N -2.10 0.05 -0.17 -0.72 -4.23 -1.23 -4.68 115.64 102.56 3isd s THR 297 Ca -0.07 -1.58 0.01 0.00 -1.18 0.00 0.00 61.69 58.87 3isd s THR 297 Cb 0.02 -2.04 0.01 0.00 1.34 0.00 0.00 72.50 71.83 3isd s THR 297 CO 0.11 -0.23 -0.18 -0.51 -0.54 0.00 0.00 174.62 173.27 3isd s ILE 298 N -4.02 2.29 0.10 2.99 2.07 -1.26 -2.19 121.20 121.18 3isd s ILE 298 Ca 0.23 -0.88 0.09 0.00 -1.41 0.00 0.00 60.65 58.68 3isd s ILE 298 Cb 0.04 -1.96 -0.04 0.00 0.13 0.00 0.00 42.46 40.63 3isd s ILE 298 CO 0.04 0.53 -0.24 -0.13 -1.91 0.00 0.00 174.94 173.22 3isd s ARG 299 N 1.10 1.34 0.26 3.50 0.52 -0.13 -1.67 118.95 123.86 3isd s ARG 299 Ca 0.00 -1.22 -0.18 0.00 -0.52 0.00 0.00 55.73 53.82 3isd s ARG 299 Cb -0.14 -1.68 -0.08 0.00 0.52 0.00 0.00 34.95 33.56 3isd s ARG 299 CO -0.07 0.40 0.73 -1.25 0.02 0.00 0.00 175.30 175.13 3isd s PRO 300 N -1.83 4.17 -0.13 3.54 0.04 -1.26 -0.13 135.00 139.39 3isd s PRO 300 Ca 0.10 0.80 -0.14 0.00 0.04 0.00 0.00 61.00 61.80 3isd s PRO 300 Cb -0.10 -2.73 -0.05 0.00 0.04 0.00 0.00 34.50 31.67 3isd s PRO 300 CO 0.05 0.31 0.33 -0.51 0.04 0.00 0.00 177.00 177.22 3isd s LEU 301 N -2.32 4.28 1.04 -3.56 1.43 0.21 0.61 118.68 120.36 3isd s LEU 301 Ca 0.47 0.61 -0.12 0.00 -1.03 0.00 0.00 54.13 54.06 3isd s LEU 301 Cb -0.14 -2.44 0.21 0.00 0.03 0.00 0.00 46.19 43.84 3isd s LEU 301 CO 0.20 0.12 1.07 -0.83 0.23 0.00 0.00 176.35 177.13 3isd s GLY 302 N 0.27 1.58 0.45 -3.19 0.00 0.32 -4.81 107.32 101.94 3isd s GLY 302 Ca 0.19 -0.11 0.18 0.00 0.00 0.00 0.00 44.72 44.98 3isd s GLY 302 CO 0.06 0.50 1.93 -2.08 0.00 0.00 0.00 173.10 173.51 3isd h VAL 303 N -2.13 0.77 0.27 1.40 2.07 -1.98 -1.24 116.25 115.42 3isd h VAL 303 Ca -0.55 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 3isd h VAL 303 Cb 1.32 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 3isd h VAL 303 CO 0.52 0.06 -0.13 0.00 0.02 0.00 0.00 177.57 178.05 3isd h THR 304 N 0.33 0.16 0.00 2.57 1.03 -2.04 -3.48 112.91 111.49 3isd h THR 304 Ca 0.36 -0.81 0.00 0.00 -0.01 0.00 0.00 66.41 65.95 3isd h THR 304 Cb 0.91 0.27 0.00 0.00 -1.07 0.00 0.00 68.15 68.27 3isd h THR 304 CO -0.10 0.04 0.00 0.61 -0.01 0.00 0.00 175.52 176.07 3isd n GLY 305 N 0.78 -0.66 3.69 2.99 0.00 -0.47 -5.13 105.19 106.39 3isd n GLY 305 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 3isd n GLY 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3isd s VAL 306 N 0.00 4.94 0.11 1.61 1.01 -1.26 -4.52 120.40 122.29 3isd s VAL 306 Ca 0.00 1.57 -0.31 0.00 0.00 0.00 0.00 61.98 63.24 3isd s VAL 306 Cb 0.00 -4.11 -0.09 0.00 0.00 0.00 0.00 36.38 32.18 3isd s VAL 306 CO 0.00 0.11 1.69 0.00 0.00 0.00 0.00 175.10 176.90 3isd s ALA 307 N 1.62 3.74 1.00 5.51 0.00 -1.26 -0.52 121.76 131.86 3isd s ALA 307 Ca 0.38 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.67 3isd s ALA 307 Cb -0.17 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.25 3isd s ALA 307 CO 0.15 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.27 3isd n GLY 308 N 4.00 -2.00 3.90 0.00 0.00 0.20 -4.91 105.19 106.39 3isd n GLY 308 Ca 0.16 -1.39 -0.28 0.00 0.00 0.00 0.00 46.02 44.50 3isd n GLY 308 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3isd s GLU 309 N 0.00 3.07 -0.02 1.61 0.41 -1.26 -4.66 118.70 117.85 3isd s GLU 309 Ca 0.00 0.26 -0.30 0.00 -0.41 0.00 0.00 54.97 54.53 3isd s GLU 309 Cb 0.00 -2.18 -0.08 0.00 -1.78 0.00 0.00 34.13 30.09 3isd s GLU 309 CO 0.00 -0.72 2.02 -2.14 -0.49 0.00 0.00 175.26 173.93 3isd s PRO 310 N -5.10 3.92 0.83 0.39 0.02 -1.26 -4.37 135.00 129.43 3isd s PRO 310 Ca 0.54 2.48 -0.11 0.00 0.02 0.00 0.00 61.00 63.94 3isd s PRO 310 Cb -0.11 -4.21 0.09 0.00 0.02 0.00 0.00 34.50 30.30 3isd s PRO 310 CO 0.48 -1.21 1.12 -0.51 -0.33 0.00 0.00 177.00 176.55 3isd s LEU 311 N 5.31 2.97 0.41 -5.54 1.43 -0.67 -4.97 118.68 117.62 3isd s LEU 311 Ca 0.91 2.01 -0.23 0.00 -1.03 0.00 0.00 54.13 55.79 3isd s LEU 311 Cb -0.40 -4.54 -0.10 0.00 0.03 0.00 0.00 46.19 41.18 3isd s LEU 311 CO 0.40 -2.50 1.00 -2.16 0.23 0.00 0.00 176.35 173.33 3isd s PRO 312 N -4.73 4.20 -0.08 1.29 0.04 -1.26 -4.74 135.00 129.71 3isd s PRO 312 Ca 0.64 1.36 -0.03 0.00 0.04 0.00 0.00 61.00 63.01 3isd s PRO 312 Cb -0.20 -2.43 0.05 0.00 0.04 0.00 0.00 34.50 31.96 3isd s PRO 312 CO 0.56 -0.08 0.17 0.08 0.04 0.00 0.00 177.00 177.77 3isd s VAL 313 N -1.83 -0.17 -0.01 -0.36 1.01 -1.26 -4.98 120.40 112.79 3isd s VAL 313 Ca 0.59 0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.84 3isd s VAL 313 Cb -0.17 -0.30 0.02 0.00 0.00 0.00 0.00 36.38 35.93 3isd s VAL 313 CO 0.22 0.11 0.91 0.47 0.00 0.00 0.00 175.10 176.81 3isd n ASP 314 N 4.79 1.56 -3.58 3.32 8.00 -1.26 -4.82 116.55 124.56 3isd n ASP 314 Ca -0.15 -1.88 -0.06 0.00 0.71 0.00 0.00 54.79 53.41 3isd n ASP 314 Cb 0.51 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.54 3isd n ASP 314 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3isd s SER 315 N -0.94 -0.23 0.27 -2.24 1.04 -1.26 -5.01 113.70 105.33 3isd s SER 315 Ca 0.03 0.10 -0.03 0.00 0.48 0.00 0.00 55.95 56.53 3isd s SER 315 Cb 0.02 0.22 0.35 0.00 0.10 0.00 0.00 66.02 66.72 3isd s SER 315 CO 0.00 -0.32 1.84 -0.33 0.98 0.00 0.00 173.24 175.42 3isd h GLU 316 N 2.14 0.97 -0.75 4.02 5.08 -1.97 -2.38 114.58 121.68 3isd h GLU 316 Ca -0.14 -0.16 0.04 0.00 -1.00 0.00 0.00 59.36 58.10 3isd h GLU 316 Cb 1.18 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 30.23 3isd h GLU 316 CO 0.26 0.79 0.49 -0.22 -1.00 0.00 0.00 179.01 179.34 3isd h LYS 317 N 0.95 0.86 -0.69 2.33 3.64 -1.97 -1.00 116.57 120.68 3isd h LYS 317 Ca 0.22 -0.05 0.12 0.00 -1.27 0.00 0.00 60.65 59.67 3isd h LYS 317 Cb 0.19 -0.19 -0.08 0.00 -0.41 0.00 0.00 32.23 31.73 3isd h LYS 317 CO -0.02 0.57 0.28 -0.44 -2.27 0.00 0.00 179.45 177.57 3isd h ASP 318 N 0.88 0.28 -0.53 4.20 3.32 -1.82 0.21 116.42 122.97 3isd h ASP 318 Ca 0.30 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.40 3isd h ASP 318 Cb 0.10 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 3isd h ASP 318 CO -0.09 0.14 0.20 0.40 -1.72 0.00 0.00 179.24 178.17 3isd h ILE 319 N 0.46 1.22 -0.58 0.35 2.04 -1.24 -0.86 117.51 118.90 3isd h ILE 319 Ca 0.36 -0.72 -0.11 0.00 1.00 0.00 0.00 64.86 65.40 3isd h ILE 319 Cb 0.49 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 3isd h ILE 319 CO -0.35 0.28 -0.07 -0.26 0.00 0.00 0.00 178.15 177.75 3isd h PHE 320 N 0.83 1.18 -0.02 1.37 -1.00 -0.55 -3.11 116.94 115.64 3isd h PHE 320 Ca 0.19 -0.23 -0.00 0.00 2.81 0.00 0.00 57.97 60.74 3isd h PHE 320 Cb 0.21 -0.30 -0.00 0.00 3.61 0.00 0.00 35.95 39.48 3isd h PHE 320 CO 0.01 1.06 0.01 -0.44 -1.61 0.00 0.00 178.31 177.34 3isd h ASP 321 N 0.95 0.02 -0.86 2.17 3.32 -0.13 -2.31 116.42 119.59 3isd h ASP 321 Ca 0.15 -0.14 0.25 0.00 0.02 0.00 0.00 57.03 57.31 3isd h ASP 321 Cb 0.64 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 3isd h ASP 321 CO 0.04 0.16 0.68 1.88 -1.72 0.00 0.00 179.24 180.28 3isd h TYR 322 N -0.12 0.00 -0.33 4.55 0.05 -1.11 -1.57 116.97 118.44 3isd h TYR 322 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 3isd h TYR 322 Cb 0.14 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.88 3isd h TYR 322 CO -0.03 0.00 0.00 0.44 -1.05 0.00 0.00 178.16 177.52 3isd n ILE 323 N -4.06 1.82 -3.52 -2.88 -5.35 -1.03 -5.00 119.36 99.33 3isd n ILE 323 Ca 0.18 -1.51 -0.21 0.00 -0.27 0.00 0.00 62.75 60.94 3isd n ILE 323 Cb 0.98 0.04 0.03 0.00 -1.74 0.00 0.00 39.64 38.95 3isd n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3isd n GLN 324 N 0.01 -1.37 -3.81 6.28 6.02 -0.59 -4.85 117.38 119.07 3isd n GLN 324 Ca 0.18 0.80 -0.13 0.00 -0.01 0.00 0.00 57.00 57.84 3isd n GLN 324 Cb 0.74 -4.25 -0.14 0.00 1.02 0.00 0.00 30.24 27.61 3isd n GLN 324 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 3isd s TRP 325 N -3.25 -0.09 -0.14 1.08 -0.00 -0.90 -5.06 118.94 110.58 3isd s TRP 325 Ca 0.26 0.28 -0.29 0.00 -0.00 0.00 0.00 56.10 56.35 3isd s TRP 325 Cb -0.09 -0.04 -0.04 0.00 -0.00 0.00 0.00 33.47 33.31 3isd s TRP 325 CO 0.83 -0.08 1.57 0.21 -0.00 0.00 0.00 176.95 179.48 3isd s LYS 326 N 0.51 4.02 0.12 5.86 2.20 -1.26 -4.37 119.74 126.82 3isd s LYS 326 Ca -0.04 1.87 -0.35 0.00 -0.36 0.00 0.00 55.97 57.09 3isd s LYS 326 Cb -0.05 -3.97 -0.17 0.00 -1.51 0.00 0.00 37.83 32.13 3isd s LYS 326 CO -0.02 -1.01 1.21 0.98 -0.36 0.00 0.00 175.35 176.14 3isd n TYR 327 N 7.61 1.27 -5.15 4.03 9.36 -1.26 -4.97 117.16 128.05 3isd n TYR 327 Ca 0.17 0.71 -0.31 0.00 3.32 0.00 0.00 57.90 61.79 3isd n TYR 327 Cb 0.44 -2.27 -0.17 0.00 -0.63 0.00 0.00 39.34 36.71 3isd n TYR 327 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 3isd s ARG 328 N 0.00 2.93 0.67 2.98 0.52 -1.26 -5.12 118.95 119.68 3isd s ARG 328 Ca 0.79 -0.84 -0.17 0.00 -0.52 0.00 0.00 55.73 55.00 3isd s ARG 328 Cb -0.94 -2.23 0.00 0.00 0.52 0.00 0.00 34.95 32.31 3isd s ARG 328 CO 0.50 0.16 1.24 -1.21 0.02 0.00 0.00 175.30 176.02 3isd s GLU 329 N 0.39 2.46 0.65 3.54 0.41 -1.26 -4.83 118.70 120.06 3isd s GLU 329 Ca -0.18 1.89 0.22 0.00 -0.41 0.00 0.00 54.97 56.50 3isd s GLU 329 Cb -0.18 -1.86 1.18 0.00 -1.78 0.00 0.00 34.13 31.50 3isd s GLU 329 CO 0.08 -1.62 1.66 -1.35 -0.49 0.00 0.00 175.26 173.55 3isd h PRO 330 N 0.27 0.00 0.00 0.39 0.11 -1.94 0.43 132.00 131.26 3isd h PRO 330 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3isd h PRO 330 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 3isd h PRO 330 CO 0.52 0.00 0.00 1.57 -0.21 0.00 0.00 178.00 179.88 3isd h LYS 331 N 0.00 0.00 -0.45 1.05 2.10 -1.80 -3.26 116.57 114.21 3isd h LYS 331 Ca 0.05 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.59 3isd h LYS 331 Cb 1.16 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.42 3isd h LYS 331 CO -0.00 0.00 0.07 -0.25 -2.00 0.00 0.00 179.45 177.27 3isd n ASP 332 N -3.00 4.04 -0.39 7.07 8.00 0.15 -4.33 116.55 128.10 3isd n ASP 332 Ca 0.04 -3.23 0.05 0.00 0.71 0.00 0.00 54.79 52.36 3isd n ASP 332 Cb 0.48 -0.64 0.05 0.00 -0.02 0.00 0.00 41.12 41.00 3isd n ASP 332 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3isd n ARG 333 N -0.45 0.54 -1.64 -1.24 1.74 -1.23 -4.86 116.66 109.52 3isd n ARG 333 Ca 0.30 -1.14 -0.39 0.00 -0.77 0.00 0.00 57.85 55.85 3isd n ARG 333 Cb 1.10 -1.18 -0.04 0.00 -1.02 0.00 0.00 32.46 31.32 3isd n ARG 333 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3isd n SER 334 N 0.51 3.16 -0.79 0.55 7.64 -1.26 -1.40 113.62 122.03 3isd n SER 334 Ca 0.06 -2.74 0.10 0.00 1.01 0.00 0.00 58.87 57.30 3isd n SER 334 Cb 0.25 -1.44 0.08 0.00 -1.01 0.00 0.00 64.21 62.10 3isd n SER 334 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41