#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1isy n GLU 2 N 0.00 0.00 0.01 0.00 -0.00 -1.26 -4.14 120.64 115.24 1isy n GLU 2 Ca 0.00 -0.10 0.11 0.00 -0.00 0.00 0.00 57.16 57.17 1isy n GLU 2 Cb 0.00 0.07 0.02 0.00 -0.00 0.00 0.00 31.44 31.54 1isy n GLU 2 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1isy n SER 3 N 0.00 0.69 -4.34 -1.84 3.41 -1.26 -4.76 113.62 105.52 1isy n SER 3 Ca -0.03 -0.49 -0.22 0.00 -0.26 0.00 0.00 58.87 57.88 1isy n SER 3 Cb 0.39 0.77 -0.11 0.00 -0.26 0.00 0.00 64.21 65.00 1isy n SER 3 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1isy s THR 4 N -3.09 1.86 0.15 6.66 -4.23 -1.26 -5.04 115.64 110.68 1isy s THR 4 Ca 0.07 -1.97 -0.16 0.00 -1.18 0.00 0.00 61.69 58.44 1isy s THR 4 Cb 0.16 -1.89 0.01 0.00 1.34 0.00 0.00 72.50 72.12 1isy s THR 4 CO 0.80 -0.34 1.79 -0.07 -0.54 0.00 0.00 174.62 176.26 1isy h LEU 5 N 3.14 0.32 0.23 4.79 3.38 -1.88 -0.43 115.31 124.86 1isy h LEU 5 Ca -0.42 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 1isy h LEU 5 Cb 1.21 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1isy h LEU 5 CO 0.52 0.23 -0.18 1.23 0.09 0.00 0.00 178.44 180.34 1isy h GLY 6 N 0.42 -0.42 0.95 0.83 0.00 -1.06 0.63 103.07 104.42 1isy h GLY 6 Ca 0.15 0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.70 1isy h GLY 6 CO -0.09 -0.18 0.44 0.00 0.00 0.00 0.00 176.54 176.71 1isy h ALA 7 N 0.31 0.87 -0.44 3.60 0.00 -1.81 0.15 119.26 121.94 1isy h ALA 7 Ca -0.01 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1isy h ALA 7 Cb 0.38 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1isy h ALA 7 CO -0.01 0.24 0.27 0.00 0.00 0.00 0.00 179.25 179.75 1isy h ALA 8 N 1.27 0.56 -0.77 0.00 0.00 -0.82 -2.24 119.26 117.26 1isy h ALA 8 Ca 0.26 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1isy h ALA 8 Cb -0.05 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1isy h ALA 8 CO -0.08 -0.03 0.37 0.00 0.00 0.00 0.00 179.25 179.51 1isy h ALA 9 N 1.19 0.99 -0.52 0.00 0.00 -0.37 -2.78 119.26 117.77 1isy h ALA 9 Ca 0.17 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.04 1isy h ALA 9 Cb -0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1isy h ALA 9 CO -0.07 0.56 0.36 0.00 0.00 0.00 0.00 179.25 180.10 1isy h ALA 10 N 1.19 2.16 -0.62 0.00 0.00 -0.38 -1.85 119.26 119.76 1isy h ALA 10 Ca 0.26 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.34 1isy h ALA 10 Cb 0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1isy h ALA 10 CO -0.03 -0.28 0.45 1.96 0.00 0.00 0.00 179.25 181.34 1isy h GLN 11 N 0.25 0.00 -0.44 0.00 4.20 -1.22 0.19 115.11 118.09 1isy h GLN 11 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 1isy h GLN 11 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1isy h GLN 11 CO -0.05 0.00 0.00 -1.13 -0.67 0.00 0.00 178.83 176.98 1isy n SER 12 N -4.35 4.12 -0.17 1.46 3.41 -0.76 -4.93 113.62 112.41 1isy n SER 12 Ca 0.12 -2.57 -0.02 0.00 -0.26 0.00 0.00 58.87 56.14 1isy n SER 12 Cb 0.70 -0.49 -0.01 0.00 -0.26 0.00 0.00 64.21 64.15 1isy n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1isy n GLY 13 N 0.40 0.56 2.94 5.00 0.00 0.65 -5.03 105.19 109.72 1isy n GLY 13 Ca 0.21 -0.63 -0.20 0.00 0.00 0.00 0.00 46.02 45.40 1isy n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1isy n ARG 14 N -2.74 0.85 -4.25 1.61 1.74 -0.81 -4.96 116.66 108.10 1isy n ARG 14 Ca -0.02 -2.63 -0.14 0.00 -0.77 0.00 0.00 57.85 54.28 1isy n ARG 14 Cb 0.10 0.25 -0.10 0.00 -1.02 0.00 0.00 32.46 31.69 1isy n ARG 14 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 1isy s TYR 15 N -2.08 1.27 -0.20 -1.55 -0.85 -1.09 -2.67 117.35 110.18 1isy s TYR 15 Ca 0.26 -0.86 -0.03 0.00 -0.52 0.00 0.00 57.07 55.91 1isy s TYR 15 Cb -0.02 -0.69 0.06 0.00 0.38 0.00 0.00 41.96 41.69 1isy s TYR 15 CO 0.16 -0.03 0.03 0.12 -1.52 0.00 0.00 175.55 174.31 1isy s PHE 16 N -3.45 1.10 0.49 -3.49 2.19 -1.25 -1.18 117.98 112.39 1isy s PHE 16 Ca 0.20 -0.91 0.02 0.00 0.33 0.00 0.00 56.93 56.57 1isy s PHE 16 Cb 0.04 -1.06 0.02 0.00 -1.31 0.00 0.00 43.02 40.72 1isy s PHE 16 CO 0.02 -0.62 0.20 0.41 1.83 0.00 0.00 175.22 177.06 1isy n GLY 17 N 5.03 3.16 3.42 13.12 0.00 0.13 -1.51 105.19 128.54 1isy n GLY 17 Ca -0.09 -2.32 -0.12 0.00 0.00 0.00 0.00 46.02 43.49 1isy n GLY 17 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1isy s THR 18 N -2.62 0.00 -0.18 2.61 -1.32 -0.98 -1.06 115.64 112.09 1isy s THR 18 Ca 0.15 -1.68 -0.13 0.00 -1.21 0.00 0.00 61.69 58.82 1isy s THR 18 Cb -0.01 -2.41 -0.05 0.00 -1.51 0.00 0.00 72.50 68.53 1isy s THR 18 CO 0.10 0.00 0.25 0.00 -2.21 0.00 0.00 174.62 172.76 1isy s ALA 19 N -3.86 3.61 -0.15 11.08 0.00 -1.03 -2.15 121.76 129.27 1isy s ALA 19 Ca 0.31 -0.55 -0.05 0.00 0.00 0.00 0.00 51.96 51.67 1isy s ALA 19 Cb 0.02 -2.35 -0.03 0.00 0.00 0.00 0.00 23.12 20.76 1isy s ALA 19 CO 0.13 0.06 0.02 0.42 0.00 0.00 0.00 175.76 176.39 1isy s ILE 20 N 0.54 4.44 -0.28 0.00 -1.09 0.21 -4.16 121.20 120.86 1isy s ILE 20 Ca 0.14 -0.17 -0.09 0.00 -2.23 0.00 0.00 60.65 58.30 1isy s ILE 20 Cb -0.13 -2.95 -0.02 0.00 -1.58 0.00 0.00 42.46 37.78 1isy s ILE 20 CO 0.03 0.51 0.12 0.00 -1.23 0.00 0.00 174.94 174.36 1isy s ALA 21 N 0.04 3.26 0.49 9.38 0.00 -1.26 -1.06 121.76 132.62 1isy s ALA 21 Ca 0.03 -1.22 0.22 0.00 0.00 0.00 0.00 51.96 50.99 1isy s ALA 21 Cb -0.13 -2.26 1.27 0.00 0.00 0.00 0.00 23.12 22.01 1isy s ALA 21 CO 0.02 -0.66 1.97 0.66 0.00 0.00 0.00 175.76 177.74 1isy h SER 22 N 8.30 0.14 0.69 0.00 4.64 -1.98 -1.52 113.55 123.82 1isy h SER 22 Ca -0.35 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 60.96 1isy h SER 22 Cb 1.17 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1isy h SER 22 CO 0.59 0.07 -0.06 1.23 -0.87 0.00 0.00 176.83 177.79 1isy h GLY 23 N 0.15 0.00 -0.25 -0.77 0.00 -2.00 -2.82 103.07 97.38 1isy h GLY 23 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1isy h GLY 23 CO -0.04 0.00 -0.42 0.28 0.00 0.00 0.00 176.54 176.36 1isy n LYS 24 N -3.25 0.88 0.00 4.80 5.02 -0.58 -4.18 118.16 120.85 1isy n LYS 24 Ca -0.01 -0.64 0.05 0.00 -2.02 0.00 0.00 58.31 55.70 1isy n LYS 24 Cb 0.27 -1.49 0.27 0.00 -0.02 0.00 0.00 35.03 34.06 1isy n LYS 24 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1isy n LEU 25 N -0.50 0.00 -0.89 -0.35 4.77 -1.06 -0.89 117.00 118.08 1isy n LEU 25 Ca 0.10 0.30 0.12 0.00 -0.03 0.00 0.00 56.01 56.51 1isy n LEU 25 Cb 0.40 -0.30 0.19 0.00 -2.33 0.00 0.00 43.42 41.38 1isy n LEU 25 CO 0.29 -0.19 0.68 0.61 -1.33 0.00 0.00 177.39 177.45 1isy n GLY 26 N -0.37 0.89 3.47 -0.72 0.00 -1.26 -4.82 105.19 102.38 1isy n GLY 26 Ca 0.05 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 44.99 1isy n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1isy s ASP 27 N -1.93 6.14 0.44 1.61 -1.08 -0.07 -4.97 116.67 116.80 1isy s ASP 27 Ca 0.31 -0.81 0.11 0.00 -0.52 0.00 0.00 52.55 51.64 1isy s ASP 27 Cb 0.20 -2.18 0.96 0.00 -1.46 0.00 0.00 42.92 40.45 1isy s ASP 27 CO 0.31 -0.49 2.03 0.77 0.52 0.00 0.00 175.17 178.31 1isy h SER 28 N 8.66 0.20 -0.67 -0.34 4.64 -1.87 0.00 113.55 124.17 1isy h SER 28 Ca -0.27 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 60.96 1isy h SER 28 Cb 1.12 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 63.13 1isy h SER 28 CO 0.75 0.24 0.14 0.00 -0.87 0.00 0.00 176.83 177.09 1isy h ALA 29 N 1.79 0.97 0.28 5.18 0.00 -1.94 0.52 119.26 126.06 1isy h ALA 29 Ca 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1isy h ALA 29 Cb 0.15 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1isy h ALA 29 CO 0.00 0.66 -0.13 -0.92 0.00 0.00 0.00 179.25 178.86 1isy h TYR 30 N 1.03 -0.35 -0.56 0.00 3.20 -1.63 -3.21 116.97 115.46 1isy h TYR 30 Ca 0.21 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.04 1isy h TYR 30 Cb 0.39 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 1isy h TYR 30 CO 0.03 0.01 0.23 1.79 -1.64 0.00 0.00 178.16 178.58 1isy h THR 31 N -0.83 1.20 -0.41 1.81 1.35 -0.99 -0.80 112.91 114.23 1isy h THR 31 Ca -0.04 -0.62 0.05 0.00 -0.55 0.00 0.00 66.41 65.26 1isy h THR 31 Cb 0.51 0.53 -0.05 0.00 -1.73 0.00 0.00 68.15 67.42 1isy h THR 31 CO 0.06 0.25 0.13 0.74 -0.25 0.00 0.00 175.52 176.45 1isy h THR 32 N 0.80 0.85 0.02 6.82 2.02 -0.97 0.13 112.91 122.57 1isy h THR 32 Ca 0.19 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.27 1isy h THR 32 Cb 0.15 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1isy h THR 32 CO -0.02 0.05 -0.01 0.40 0.37 0.00 0.00 175.52 176.31 1isy h ILE 33 N 0.29 1.32 -0.23 3.11 2.04 -1.48 -3.13 117.51 119.42 1isy h ILE 33 Ca 0.19 -1.05 0.04 0.00 1.00 0.00 0.00 64.86 65.04 1isy h ILE 33 Cb 0.20 2.02 -0.04 0.00 -0.74 0.00 0.00 36.82 38.26 1isy h ILE 33 CO -0.21 0.27 -0.02 0.00 0.00 0.00 0.00 178.15 178.19 1isy h ALA 34 N 0.48 0.19 -0.13 1.87 0.00 -0.82 -1.24 119.26 119.61 1isy h ALA 34 Ca -0.00 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1isy h ALA 34 Cb 0.46 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1isy h ALA 34 CO 0.00 -0.44 -0.19 0.66 0.00 0.00 0.00 179.25 179.29 1isy h SER 35 N 0.05 0.20 0.10 0.00 4.64 -0.87 -3.09 113.55 114.59 1isy h SER 35 Ca 0.11 -0.05 -0.13 0.00 -0.47 0.00 0.00 61.79 61.25 1isy h SER 35 Cb 0.15 -0.05 0.02 0.00 -0.31 0.00 0.00 62.40 62.20 1isy h SER 35 CO -0.20 0.41 -0.58 -0.09 -0.87 0.00 0.00 176.83 175.50 1isy h ARG 36 N 0.20 0.21 0.00 4.77 2.43 -1.42 -3.40 114.38 117.17 1isy h ARG 36 Ca 0.04 -0.37 -0.10 0.00 -0.81 0.00 0.00 59.98 58.74 1isy h ARG 36 Cb 0.46 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 1isy h ARG 36 CO 0.03 1.17 -0.86 0.93 -1.51 0.00 0.00 179.97 179.74 1isy h GLU 37 N -0.55 0.00 -6.72 0.20 4.39 -1.30 -3.45 114.58 107.15 1isy h GLU 37 Ca -0.10 0.00 -0.68 0.00 0.34 0.00 0.00 59.36 58.92 1isy h GLU 37 Cb 1.46 0.00 -0.19 0.00 -0.10 0.00 0.00 28.75 29.92 1isy h GLU 37 CO 0.11 0.29 -0.80 -0.06 -1.16 0.00 0.00 179.01 177.39 1isy s PHE 38 N -3.04 2.53 -0.07 4.33 0.08 -1.17 -0.56 117.98 120.09 1isy s PHE 38 Ca 0.01 -0.26 0.10 0.00 0.12 0.00 0.00 56.93 56.90 1isy s PHE 38 Cb 0.08 -1.35 0.16 0.00 -0.57 0.00 0.00 43.02 41.34 1isy s PHE 38 CO 0.77 0.38 1.05 0.27 -0.10 0.00 0.00 175.22 177.59 1isy n ASN 39 N 0.81 1.78 -3.81 1.36 0.23 -0.57 -4.80 115.26 110.27 1isy n ASN 39 Ca -0.16 -2.52 -0.13 0.00 -0.53 0.00 0.00 54.58 51.25 1isy n ASN 39 Cb 0.53 -0.26 -0.12 0.00 -2.08 0.00 0.00 39.78 37.84 1isy n ASN 39 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 1isy s MET 40 N -1.81 0.20 -0.01 -3.83 0.00 -1.24 -2.08 119.30 110.53 1isy s MET 40 Ca 0.17 0.25 0.03 0.00 0.00 0.00 0.00 55.69 56.14 1isy s MET 40 Cb 0.15 0.09 -0.01 0.00 0.00 0.00 0.00 34.83 35.07 1isy s MET 40 CO 0.02 -0.03 -0.09 0.08 0.00 0.00 0.00 175.02 174.99 1isy s VAL 41 N 0.13 0.74 -0.08 10.11 1.01 0.27 -2.31 120.40 130.27 1isy s VAL 41 Ca -0.00 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.61 1isy s VAL 41 Cb -0.02 -0.63 0.01 0.00 0.00 0.00 0.00 36.38 35.74 1isy s VAL 41 CO 0.00 0.21 -0.17 -0.89 0.00 0.00 0.00 175.10 174.25 1isy s THR 42 N -0.15 1.53 -0.04 3.92 2.01 -0.91 -0.78 115.64 121.23 1isy s THR 42 Ca 0.02 -0.71 -0.30 0.00 0.31 0.00 0.00 61.69 61.02 1isy s THR 42 Cb -0.04 -1.36 -0.04 0.00 0.01 0.00 0.00 72.50 71.06 1isy s THR 42 CO -0.00 0.44 1.32 0.00 -0.69 0.00 0.00 174.62 175.69 1isy s ALA 43 N 0.59 3.56 0.32 7.40 0.00 -1.26 -0.62 121.76 131.75 1isy s ALA 43 Ca -0.15 0.74 0.00 0.00 0.00 0.00 0.00 51.96 52.56 1isy s ALA 43 Cb -0.16 -3.57 0.53 0.00 0.00 0.00 0.00 23.12 19.91 1isy s ALA 43 CO 0.05 -0.89 1.95 1.49 0.00 0.00 0.00 175.76 178.35 1isy h GLU 44 N 7.77 0.88 0.00 0.00 4.81 -1.42 -3.40 114.58 123.22 1isy h GLU 44 Ca -0.35 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1isy h GLU 44 Cb 1.16 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.36 1isy h GLU 44 CO 0.90 0.64 0.00 0.09 -0.73 0.00 0.00 179.01 179.91 1isy n ASN 45 N -4.38 0.00 0.08 1.04 3.02 -1.26 -4.93 115.26 108.83 1isy n ASN 45 Ca 0.06 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.70 1isy n ASN 45 Cb 0.09 0.00 0.39 0.00 -0.61 0.00 0.00 39.78 39.65 1isy n ASN 45 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1isy n GLU 46 N 0.00 0.10 -0.11 3.52 4.71 -1.26 -2.73 120.64 124.87 1isy n GLU 46 Ca 0.00 0.44 0.04 0.00 -0.01 0.00 0.00 57.16 57.63 1isy n GLU 46 Cb 0.00 -1.74 0.09 0.00 -1.01 0.00 0.00 31.44 28.78 1isy n GLU 46 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 1isy n MET 47 N -1.94 2.84 -1.38 3.49 2.81 -1.26 -3.60 117.12 118.08 1isy n MET 47 Ca 0.01 -1.89 -0.29 0.00 -1.81 0.00 0.00 57.70 53.72 1isy n MET 47 Cb 0.13 -1.20 0.16 0.00 -0.71 0.00 0.00 33.22 31.60 1isy n MET 47 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1isy s LYS 48 N -1.22 0.63 0.09 0.03 1.02 -1.10 -3.03 119.74 116.16 1isy s LYS 48 Ca 0.15 0.30 -0.25 0.00 0.02 0.00 0.00 55.97 56.19 1isy s LYS 48 Cb 0.09 -1.78 -0.15 0.00 -0.52 0.00 0.00 37.83 35.47 1isy s LYS 48 CO 0.08 -2.54 1.72 0.82 -0.92 0.00 0.00 175.35 174.50 1isy h ILE 49 N -1.75 0.85 0.00 2.17 2.04 -1.81 -1.93 117.51 117.08 1isy h ILE 49 Ca -0.51 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.30 1isy h ILE 49 Cb 1.33 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1isy h ILE 49 CO 0.57 0.00 -0.24 -2.24 0.00 0.00 0.00 178.15 176.24 1isy h ASP 50 N -0.17 0.00 1.49 1.72 2.03 -1.83 0.05 116.42 119.72 1isy h ASP 50 Ca -0.01 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.21 1isy h ASP 50 Cb 0.15 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.63 1isy h ASP 50 CO 0.01 0.24 -0.52 0.00 -1.03 0.00 0.00 179.24 177.94 1isy h ALA 51 N 1.76 0.74 0.00 4.15 0.00 -1.80 -3.27 119.26 120.84 1isy h ALA 51 Ca -0.00 -0.36 -0.19 0.00 0.00 0.00 0.00 54.91 54.36 1isy h ALA 51 Cb 0.43 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1isy h ALA 51 CO 0.03 0.46 -2.11 0.25 0.00 0.00 0.00 179.25 177.89 1isy n THR 52 N -3.12 0.72 -3.36 0.00 -2.24 -0.74 -4.62 114.28 100.92 1isy n THR 52 Ca 0.01 -0.64 -0.26 0.00 -2.27 0.00 0.00 64.05 60.89 1isy n THR 52 Cb 0.68 -0.27 -0.09 0.00 -2.10 0.00 0.00 70.33 68.56 1isy n THR 52 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1isy n GLU 53 N -2.47 1.01 -0.20 -0.78 2.13 -0.02 0.85 120.64 121.17 1isy n GLU 53 Ca -0.19 -3.60 0.15 0.00 0.66 0.00 0.00 57.16 54.18 1isy n GLU 53 Cb 0.85 -1.64 0.48 0.00 0.27 0.00 0.00 31.44 31.40 1isy n GLU 53 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 1isy h PRO 54 N 4.62 0.45 -4.22 5.31 0.11 -1.60 -3.41 132.00 133.26 1isy h PRO 54 Ca 0.16 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 66.01 1isy h PRO 54 Cb 0.84 -0.10 -0.22 0.00 0.11 0.00 0.00 31.00 31.62 1isy h PRO 54 CO 0.53 0.30 -0.72 -1.14 -0.21 0.00 0.00 178.00 176.76 1isy s GLN 55 N -5.46 0.38 0.04 1.05 2.00 -1.25 -4.82 119.66 111.59 1isy s GLN 55 Ca -0.08 -0.59 -0.32 0.00 -2.00 0.00 0.00 55.36 52.36 1isy s GLN 55 Cb 0.21 -0.10 -0.11 0.00 0.80 0.00 0.00 33.01 33.82 1isy s GLN 55 CO 0.77 0.01 1.85 -2.13 -0.50 0.00 0.00 175.29 175.29 1isy n ARG 56 N 1.75 2.52 0.00 1.67 0.63 -1.26 -1.15 116.66 120.82 1isy n ARG 56 Ca -0.22 0.92 0.00 0.00 -0.92 0.00 0.00 57.85 57.63 1isy n ARG 56 Cb 0.55 -2.80 0.00 0.00 0.45 0.00 0.00 32.46 30.67 1isy n ARG 56 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1isy n GLY 57 N 4.25 1.75 3.17 5.14 0.00 -1.26 -5.00 105.19 113.24 1isy n GLY 57 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 1isy n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1isy s GLN 58 N -0.47 2.25 0.12 1.61 1.11 -0.30 -5.09 119.66 118.89 1isy s GLN 58 Ca 0.00 -1.64 -0.10 0.00 0.01 0.00 0.00 55.36 53.63 1isy s GLN 58 Cb 0.00 -3.59 -0.06 0.00 -1.01 0.00 0.00 33.01 28.34 1isy s GLN 58 CO 0.00 -0.98 0.45 -0.06 0.01 0.00 0.00 175.29 174.71 1isy s PHE 59 N 1.24 3.56 -0.20 0.91 0.08 -1.26 -3.48 117.98 118.83 1isy s PHE 59 Ca 0.05 0.84 -0.02 0.00 0.12 0.00 0.00 56.93 57.91 1isy s PHE 59 Cb -0.23 -2.20 0.06 0.00 -0.57 0.00 0.00 43.02 40.08 1isy s PHE 59 CO -0.02 0.46 0.02 1.21 -0.10 0.00 0.00 175.22 176.79 1isy s ASN 60 N -1.89 3.01 0.00 1.36 3.84 0.25 -4.97 114.94 116.54 1isy s ASN 60 Ca 0.37 -0.85 0.09 0.00 0.21 0.00 0.00 52.86 52.68 1isy s ASN 60 Cb -0.14 -0.68 0.22 0.00 -0.55 0.00 0.00 41.25 40.10 1isy s ASN 60 CO 0.19 -0.29 1.12 0.49 -2.79 0.00 0.00 177.10 175.82 1isy n PHE 61 N 5.00 0.30 0.13 0.43 3.72 -1.26 -4.14 117.46 121.63 1isy n PHE 61 Ca -0.09 -0.37 -0.15 0.00 -0.05 0.00 0.00 57.45 56.79 1isy n PHE 61 Cb 0.47 -0.02 -0.07 0.00 -0.94 0.00 0.00 39.48 38.91 1isy n PHE 61 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1isy h SER 62 N 1.80 -1.21 -0.40 4.37 0.02 -1.94 0.51 113.55 116.70 1isy h SER 62 Ca 0.00 0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 1isy h SER 62 Cb 0.63 0.45 -0.02 0.00 0.14 0.00 0.00 62.40 63.60 1isy h SER 62 CO 0.00 -0.49 0.08 0.00 -1.14 0.00 0.00 176.83 175.27 1isy h ALA 63 N -0.20 0.52 -0.43 3.77 0.00 -1.88 -1.72 119.26 119.32 1isy h ALA 63 Ca 0.02 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1isy h ALA 63 Cb 0.68 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1isy h ALA 63 CO -0.22 0.22 0.27 0.78 0.00 0.00 0.00 179.25 180.30 1isy h GLY 64 N 0.50 0.61 1.91 0.00 0.00 -1.57 -2.13 103.07 102.39 1isy h GLY 64 Ca 0.12 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 1isy h GLY 64 CO 0.01 0.19 -0.15 -0.55 0.00 0.00 0.00 176.54 176.04 1isy h ASP 65 N 0.55 0.10 -0.11 0.19 3.32 0.17 -1.09 116.42 119.56 1isy h ASP 65 Ca 0.17 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1isy h ASP 65 Cb -0.03 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1isy h ASP 65 CO -0.06 0.27 0.06 -0.09 -1.72 0.00 0.00 179.24 177.71 1isy h ARG 66 N 0.11 0.15 -0.36 3.56 2.43 -0.65 0.13 114.38 119.75 1isy h ARG 66 Ca 0.02 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 1isy h ARG 66 Cb 0.34 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1isy h ARG 66 CO 0.02 0.17 -0.12 0.28 -1.51 0.00 0.00 179.97 178.81 1isy h VAL 67 N 0.09 1.28 -0.18 0.20 2.07 -1.16 -2.13 116.25 116.43 1isy h VAL 67 Ca 0.04 -1.21 0.02 0.00 0.82 0.00 0.00 66.70 66.36 1isy h VAL 67 Cb 0.06 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1isy h VAL 67 CO -0.01 0.40 0.05 0.22 0.02 0.00 0.00 177.57 178.26 1isy h TYR 68 N 0.51 0.09 -0.73 1.57 3.20 -1.02 -0.87 116.97 119.72 1isy h TYR 68 Ca 0.09 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.90 1isy h TYR 68 Cb 0.65 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.87 1isy h TYR 68 CO 0.05 0.04 0.21 -0.91 -1.64 0.00 0.00 178.16 175.91 1isy h ASN 69 N 0.13 1.08 -0.86 -2.11 2.35 -0.72 -1.72 115.58 113.73 1isy h ASN 69 Ca 0.08 -0.22 -0.03 0.00 -0.55 0.00 0.00 56.30 55.58 1isy h ASN 69 Cb 0.05 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.10 1isy h ASN 69 CO -0.09 1.02 0.42 -0.25 -1.65 0.00 0.00 177.43 176.88 1isy h TRP 70 N 1.09 1.23 0.92 1.19 7.01 -1.12 -0.91 115.95 125.36 1isy h TRP 70 Ca 0.23 -0.05 -0.05 0.00 2.11 0.00 0.00 58.89 61.13 1isy h TRP 70 Cb 0.34 -0.38 0.01 0.00 -2.10 0.00 0.00 29.16 27.02 1isy h TRP 70 CO 0.03 0.88 -0.44 0.00 -2.79 0.00 0.00 178.44 176.12 1isy h ALA 71 N 1.24 -1.24 -0.58 2.65 0.00 -0.66 -2.08 119.26 118.59 1isy h ALA 71 Ca 0.30 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1isy h ALA 71 Cb 0.10 0.48 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 1isy h ALA 71 CO -0.04 -1.15 0.27 0.28 0.00 0.00 0.00 179.25 178.61 1isy h VAL 72 N -1.33 0.88 0.00 0.00 2.07 -1.29 -0.23 116.25 116.35 1isy h VAL 72 Ca -0.13 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1isy h VAL 72 Cb 0.95 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1isy h VAL 72 CO 0.21 0.09 -0.05 1.56 0.02 0.00 0.00 177.57 179.40 1isy h GLN 73 N 0.50 0.00 -0.58 1.57 1.08 -1.15 -2.27 115.11 114.25 1isy h GLN 73 Ca 0.27 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.47 1isy h GLN 73 Cb 0.24 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1isy h GLN 73 CO -0.22 0.05 0.00 0.09 -0.95 0.00 0.00 178.83 177.80 1isy n ASN 74 N -3.94 4.28 -0.37 1.46 3.02 -0.50 -4.97 115.26 114.24 1isy n ASN 74 Ca -0.03 -2.37 0.00 0.00 -0.03 0.00 0.00 54.58 52.16 1isy n ASN 74 Cb 0.14 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 1isy n ASN 74 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1isy n GLY 75 N 0.95 0.82 3.13 7.41 0.00 -0.84 -4.98 105.19 111.68 1isy n GLY 75 Ca 0.23 -0.72 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 1isy n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1isy s LYS 76 N -4.68 1.18 0.90 1.61 3.01 -0.22 -4.67 119.74 116.87 1isy s LYS 76 Ca 0.00 -0.58 -0.12 0.00 -1.01 0.00 0.00 55.97 54.25 1isy s LYS 76 Cb 0.00 -1.16 0.18 0.00 -1.01 0.00 0.00 37.83 35.84 1isy s LYS 76 CO 0.00 0.31 1.24 -0.65 0.51 0.00 0.00 175.35 176.76 1isy s GLN 77 N -0.50 0.94 -0.00 1.68 -0.21 -0.88 -3.30 119.66 117.39 1isy s GLN 77 Ca 0.05 -0.55 0.02 0.00 0.02 0.00 0.00 55.36 54.91 1isy s GLN 77 Cb -0.06 -1.97 -0.01 0.00 1.00 0.00 0.00 33.01 31.98 1isy s GLN 77 CO -0.00 -2.15 -0.08 0.08 -2.12 0.00 0.00 175.29 171.02 1isy s VAL 78 N -3.70 0.62 -0.20 1.09 1.01 -1.26 -0.57 120.40 117.39 1isy s VAL 78 Ca 0.72 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 62.24 1isy s VAL 78 Cb -0.04 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 1isy s VAL 78 CO 0.51 0.13 0.03 -0.13 0.00 0.00 0.00 175.10 175.64 1isy s ARG 79 N -0.30 3.74 -0.15 2.72 0.52 0.04 -1.61 118.95 123.92 1isy s ARG 79 Ca 0.02 -0.46 -0.28 0.00 -0.52 0.00 0.00 55.73 54.49 1isy s ARG 79 Cb -0.04 -3.17 -0.01 0.00 0.52 0.00 0.00 34.95 32.26 1isy s ARG 79 CO -0.00 0.06 0.96 0.20 0.02 0.00 0.00 175.30 176.54 1isy s GLY 80 N 0.90 2.17 -0.19 -3.53 0.00 0.38 -4.23 107.32 102.82 1isy s GLY 80 Ca 0.02 0.25 -0.02 0.00 0.00 0.00 0.00 44.72 44.96 1isy s GLY 80 CO 0.02 1.90 0.03 -1.58 0.00 0.00 0.00 173.10 173.46 1isy s HIS 81 N 2.26 1.11 0.09 1.90 5.04 -1.26 -0.37 115.29 124.06 1isy s HIS 81 Ca 0.45 -0.89 -0.13 0.00 -1.54 0.00 0.00 55.06 52.95 1isy s HIS 81 Cb -0.17 -1.06 0.02 0.00 0.04 0.00 0.00 32.58 31.41 1isy s HIS 81 CO 0.14 -0.61 0.31 -0.08 -2.34 0.00 0.00 174.74 172.16 1isy s THR 82 N 1.83 0.10 -0.08 0.89 -1.32 -1.17 -3.05 115.64 112.84 1isy s THR 82 Ca -0.01 -0.79 -0.16 0.00 -1.21 0.00 0.00 61.69 59.52 1isy s THR 82 Cb -0.17 -1.15 -0.29 0.00 -1.51 0.00 0.00 72.50 69.39 1isy s THR 82 CO -0.08 -0.44 0.64 -0.07 -2.21 0.00 0.00 174.62 172.47 1isy h LEU 83 N 2.76 0.45 -7.63 9.08 3.38 -1.34 -3.35 115.31 118.65 1isy h LEU 83 Ca -0.33 -0.88 -0.50 0.00 0.09 0.00 0.00 57.88 56.26 1isy h LEU 83 Cb 1.22 -0.15 -0.37 0.00 0.09 0.00 0.00 40.66 41.45 1isy h LEU 83 CO 0.49 1.61 -0.79 0.00 0.09 0.00 0.00 178.44 179.85 1isy s ALA 84 N -2.49 1.12 -0.09 1.53 0.00 0.18 -4.72 121.76 117.29 1isy s ALA 84 Ca -0.18 -0.41 -0.24 0.00 0.00 0.00 0.00 51.96 51.14 1isy s ALA 84 Cb 0.04 -0.85 0.05 0.00 0.00 0.00 0.00 23.12 22.36 1isy s ALA 84 CO 0.80 -0.42 0.56 -0.46 0.00 0.00 0.00 175.76 176.23 1isy s TRP 85 N 1.78 -0.53 -0.03 0.00 -0.00 -1.26 -0.55 118.94 118.35 1isy s TRP 85 Ca 0.05 1.04 0.15 0.00 -0.00 0.00 0.00 56.10 57.34 1isy s TRP 85 Cb -0.12 0.28 0.23 0.00 -0.00 0.00 0.00 33.47 33.85 1isy s TRP 85 CO -0.07 -0.47 1.52 1.12 -0.00 0.00 0.00 176.95 179.05 1isy h HIS 86 N 3.85 0.00 -2.85 5.86 2.07 -1.87 -3.44 115.15 118.76 1isy h HIS 86 Ca -0.28 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 56.72 1isy h HIS 86 Cb 1.16 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.12 1isy h HIS 86 CO 0.42 0.52 -0.29 0.45 -3.07 0.00 0.00 177.93 175.96 1isy s SER 87 N -6.48 6.38 -1.41 3.10 0.15 -1.26 -4.47 113.70 109.72 1isy s SER 87 Ca 0.02 0.44 -0.10 0.00 0.70 0.00 0.00 55.95 57.01 1isy s SER 87 Cb 0.09 -2.02 0.07 0.00 -1.71 0.00 0.00 66.02 62.45 1isy s SER 87 CO 0.73 -0.10 0.63 0.00 1.20 0.00 0.00 173.24 175.70 1isy n GLN 88 N -0.91 -4.06 -2.88 5.44 6.02 -1.26 -4.95 117.38 114.78 1isy n GLN 88 Ca -0.04 0.56 -0.34 0.00 -0.01 0.00 0.00 57.00 57.16 1isy n GLN 88 Cb 0.54 -5.33 -0.07 0.00 1.02 0.00 0.00 30.24 26.41 1isy n GLN 88 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1isy s GLN 89 N -6.16 4.29 0.84 -1.09 -0.21 -1.26 -3.58 119.66 112.49 1isy s GLN 89 Ca 0.47 1.08 -0.11 0.00 0.02 0.00 0.00 55.36 56.81 1isy s GLN 89 Cb -0.24 -2.44 0.10 0.00 1.00 0.00 0.00 33.01 31.43 1isy s GLN 89 CO 0.57 0.12 1.15 -1.25 -2.12 0.00 0.00 175.29 173.77 1isy s PRO 90 N -2.75 1.50 0.24 2.91 0.04 -1.26 -4.71 135.00 130.97 1isy s PRO 90 Ca 0.56 1.55 -0.06 0.00 0.04 0.00 0.00 61.00 63.09 1isy s PRO 90 Cb -0.12 -1.78 0.44 0.00 0.04 0.00 0.00 34.50 33.08 1isy s PRO 90 CO 0.17 -2.27 1.68 0.78 0.04 0.00 0.00 177.00 177.40 1isy h GLY 91 N -1.34 0.97 1.26 0.56 0.00 -1.95 -1.60 103.07 100.97 1isy h GLY 91 Ca -0.44 -0.02 0.01 0.00 0.00 0.00 0.00 47.33 46.88 1isy h GLY 91 CO 0.45 -0.20 0.48 0.11 0.00 0.00 0.00 176.54 177.38 1isy h TRP 92 N 0.25 0.89 -0.11 5.60 5.08 -1.89 -2.42 115.95 123.36 1isy h TRP 92 Ca 0.40 0.02 -0.18 0.00 1.08 0.00 0.00 58.89 60.22 1isy h TRP 92 Cb 0.68 -0.30 -0.00 0.00 -3.00 0.00 0.00 29.16 26.54 1isy h TRP 92 CO -0.28 0.55 -0.68 1.98 -1.28 0.00 0.00 178.44 178.73 1isy h MET 93 N 0.95 0.45 0.00 0.12 4.05 -1.65 -3.02 114.93 115.83 1isy h MET 93 Ca 0.27 -0.34 -0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1isy h MET 93 Cb -0.07 0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 30.79 1isy h MET 93 CO -0.06 0.97 -0.01 1.96 0.23 0.00 0.00 176.91 180.00 1isy h GLN 94 N 0.32 0.00 0.00 0.39 4.20 -0.90 -1.79 115.11 117.33 1isy h GLN 94 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1isy h GLN 94 Cb 1.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.03 1isy h GLN 94 CO 0.12 0.01 -0.85 -1.13 -0.67 0.00 0.00 178.83 176.30 1isy n SER 95 N -3.41 0.63 -4.83 1.46 3.41 -1.14 -4.95 113.62 104.78 1isy n SER 95 Ca -0.03 -0.17 -0.30 0.00 -0.26 0.00 0.00 58.87 58.11 1isy n SER 95 Cb 0.09 0.58 0.09 0.00 -0.26 0.00 0.00 64.21 64.70 1isy n SER 95 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1isy s LEU 96 N -3.81 2.58 0.25 1.04 1.43 -0.67 -5.08 118.68 114.41 1isy s LEU 96 Ca 0.06 1.15 -0.22 0.00 -1.03 0.00 0.00 54.13 54.08 1isy s LEU 96 Cb 0.15 -3.75 0.03 0.00 0.03 0.00 0.00 46.19 42.65 1isy s LEU 96 CO 0.77 -1.88 0.79 -0.44 0.23 0.00 0.00 176.35 175.82 1isy s SER 97 N -4.12 -0.23 0.30 2.29 0.01 -1.26 -4.84 113.70 105.84 1isy s SER 97 Ca 0.61 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 57.30 1isy s SER 97 Cb -0.13 0.67 0.00 0.00 0.21 0.00 0.00 66.02 66.77 1isy s SER 97 CO 0.53 -1.23 0.00 0.61 0.41 0.00 0.00 173.24 173.55 1isy n GLY 98 N -0.47 1.43 0.36 3.44 0.00 -1.26 -2.20 105.19 106.49 1isy n GLY 98 Ca -0.05 -0.42 0.14 0.00 0.00 0.00 0.00 46.02 45.70 1isy n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1isy h SER 99 N 2.89 0.72 -0.64 1.61 4.64 -1.97 -1.31 113.55 119.50 1isy h SER 99 Ca 0.00 0.09 -0.08 0.00 -0.47 0.00 0.00 61.79 61.33 1isy h SER 99 Cb 0.00 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 1isy h SER 99 CO 0.00 0.25 0.09 0.71 -0.87 0.00 0.00 176.83 177.01 1isy h THR 100 N 0.70 1.26 -0.34 2.95 1.35 -1.95 -0.83 112.91 116.07 1isy h THR 100 Ca 0.57 -1.04 -0.10 0.00 -0.55 0.00 0.00 66.41 65.28 1isy h THR 100 Cb 0.97 0.70 -0.01 0.00 -1.73 0.00 0.00 68.15 68.08 1isy h THR 100 CO -0.35 0.39 -0.20 0.25 -0.25 0.00 0.00 175.52 175.36 1isy h LEU 101 N 0.98 0.76 -0.79 3.87 5.85 -0.84 -1.62 115.31 123.52 1isy h LEU 101 Ca 0.19 -0.42 0.08 0.00 0.84 0.00 0.00 57.88 58.57 1isy h LEU 101 Cb 0.45 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.21 1isy h LEU 101 CO 0.01 1.01 0.46 -0.09 -0.34 0.00 0.00 178.44 179.50 1isy h ARG 102 N 0.50 0.78 -0.25 1.25 9.65 -1.05 0.98 114.38 126.25 1isy h ARG 102 Ca 0.07 -0.05 -0.15 0.00 -1.10 0.00 0.00 59.98 58.75 1isy h ARG 102 Cb 0.75 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 29.14 1isy h ARG 102 CO 0.06 0.52 -0.47 0.37 2.80 0.00 0.00 179.97 183.24 1isy h GLN 103 N 0.81 0.67 -0.62 0.20 5.75 -1.01 -2.34 115.11 118.56 1isy h GLN 103 Ca 0.37 -0.38 -0.06 0.00 -0.15 0.00 0.00 58.65 58.43 1isy h GLN 103 Cb 0.27 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.83 1isy h GLN 103 CO -0.21 0.99 0.14 0.00 -2.65 0.00 0.00 178.83 177.10 1isy h ALA 104 N 0.94 0.82 -0.36 3.38 0.00 -0.36 0.44 119.26 124.13 1isy h ALA 104 Ca 0.03 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1isy h ALA 104 Cb 1.02 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1isy h ALA 104 CO 0.10 0.54 0.23 1.98 0.00 0.00 0.00 179.25 182.09 1isy h MET 105 N 0.91 0.45 -0.27 0.00 1.85 -0.75 0.13 114.93 117.26 1isy h MET 105 Ca 0.19 -0.03 -0.02 0.00 -0.61 0.00 0.00 59.70 59.24 1isy h MET 105 Cb 0.37 -0.10 -0.01 0.00 0.43 0.00 0.00 31.60 32.28 1isy h MET 105 CO 0.00 0.30 0.08 0.82 -0.40 0.00 0.00 176.91 177.72 1isy h ILE 106 N 0.47 1.20 -0.61 1.77 2.04 -1.12 -1.86 117.51 119.39 1isy h ILE 106 Ca 0.13 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.33 1isy h ILE 106 Cb -0.04 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1isy h ILE 106 CO -0.04 0.21 0.28 0.44 0.00 0.00 0.00 178.15 179.04 1isy h ASP 107 N 0.27 0.79 -0.03 1.72 3.32 -0.60 -1.35 116.42 120.53 1isy h ASP 107 Ca 0.09 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1isy h ASP 107 Cb 0.24 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 1isy h ASP 107 CO -0.00 0.68 0.01 -0.74 -1.72 0.00 0.00 179.24 177.47 1isy h HIS 108 N 0.87 0.05 -0.41 4.55 2.76 -0.50 0.82 115.15 123.29 1isy h HIS 108 Ca 0.21 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.44 1isy h HIS 108 Cb 0.11 -0.02 -0.05 0.00 1.55 0.00 0.00 27.41 29.00 1isy h HIS 108 CO 0.01 0.21 0.08 0.82 -1.30 0.00 0.00 177.93 177.75 1isy h ILE 109 N -0.12 0.79 -0.64 6.26 2.04 -1.02 -0.74 117.51 124.08 1isy h ILE 109 Ca 0.01 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 1isy h ILE 109 Cb 0.18 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1isy h ILE 109 CO -0.00 0.04 0.18 0.78 0.00 0.00 0.00 178.15 179.15 1isy h ASN 110 N 0.21 0.91 -0.14 1.72 2.35 -1.07 -0.94 115.58 118.63 1isy h ASN 110 Ca 0.20 -0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 1isy h ASN 110 Cb 0.24 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 1isy h ASN 110 CO -0.26 0.86 -0.07 1.23 -1.65 0.00 0.00 177.43 177.55 1isy h GLY 111 N 1.04 0.32 0.48 2.83 0.00 -0.17 -1.76 103.07 105.81 1isy h GLY 111 Ca 0.21 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 1isy h GLY 111 CO -0.01 0.26 -0.04 -2.08 0.00 0.00 0.00 176.54 174.67 1isy h VAL 112 N -0.05 1.16 -0.31 4.60 2.07 -1.11 -2.71 116.25 119.90 1isy h VAL 112 Ca 0.03 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.42 1isy h VAL 112 Cb 0.54 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 1isy h VAL 112 CO 0.02 0.26 0.05 0.24 0.02 0.00 0.00 177.57 178.16 1isy h MET 113 N -0.64 0.45 -0.57 1.57 2.07 -1.29 -2.13 114.93 114.38 1isy h MET 113 Ca -0.01 -0.07 -0.04 0.00 -2.07 0.00 0.00 59.70 57.50 1isy h MET 113 Cb 0.52 -0.08 -0.02 0.00 -1.87 0.00 0.00 31.60 30.15 1isy h MET 113 CO 0.02 0.43 0.19 0.78 1.07 0.00 0.00 176.91 179.41 1isy h GLY 114 N 0.70 0.94 1.01 8.32 0.00 -1.34 0.45 103.07 113.15 1isy h GLY 114 Ca 0.10 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 1isy h GLY 114 CO -0.00 0.51 0.44 0.84 0.00 0.00 0.00 176.54 178.34 1isy h HIS 115 N 0.80 1.03 -0.60 5.60 6.17 -1.07 -2.76 115.15 124.33 1isy h HIS 115 Ca 0.19 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.25 1isy h HIS 115 Cb 0.26 -0.33 0.00 0.00 2.52 0.00 0.00 27.41 29.86 1isy h HIS 115 CO 0.02 0.71 0.00 0.66 0.71 0.00 0.00 177.93 180.02 1isy n TYR 116 N -4.47 1.61 -1.70 5.26 4.01 -0.89 -5.01 117.16 115.97 1isy n TYR 116 Ca 0.07 -0.66 -0.60 0.00 -0.16 0.00 0.00 57.90 56.55 1isy n TYR 116 Cb 0.07 -0.33 -0.08 0.00 -0.31 0.00 0.00 39.34 38.70 1isy n TYR 116 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1isy n LYS 117 N 0.85 0.82 -0.96 -0.72 4.81 0.16 -0.47 118.16 122.65 1isy n LYS 117 Ca 0.26 0.30 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 1isy n LYS 117 Cb 0.98 -1.93 0.00 0.00 0.02 0.00 0.00 35.03 34.10 1isy n LYS 117 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1isy n GLY 118 N 3.92 0.65 0.03 3.14 0.00 -1.26 -4.86 105.19 106.81 1isy n GLY 118 Ca 0.27 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.33 1isy n GLY 118 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1isy n LYS 119 N -2.16 3.93 -3.76 1.61 5.02 0.38 -4.97 118.16 118.21 1isy n LYS 119 Ca 0.00 -0.08 -0.37 0.00 -2.02 0.00 0.00 58.31 55.84 1isy n LYS 119 Cb 0.04 -0.92 -0.13 0.00 -0.02 0.00 0.00 35.03 34.00 1isy n LYS 119 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1isy s ILE 120 N -1.71 4.23 0.14 -0.18 -1.09 -1.23 -4.66 121.20 116.70 1isy s ILE 120 Ca 0.04 -0.27 -0.17 0.00 -2.23 0.00 0.00 60.65 58.02 1isy s ILE 120 Cb 0.06 -3.01 -0.00 0.00 -1.58 0.00 0.00 42.46 37.93 1isy s ILE 120 CO 0.33 0.29 1.77 0.00 -1.23 0.00 0.00 174.94 176.10 1isy h ALA 121 N 8.24 0.48 -3.60 9.38 0.00 -1.67 -3.41 119.26 128.68 1isy h ALA 121 Ca -0.37 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.26 1isy h ALA 121 Cb 1.17 -0.15 -0.28 0.00 0.00 0.00 0.00 17.79 18.52 1isy h ALA 121 CO 0.59 -0.03 -0.67 -0.65 0.00 0.00 0.00 179.25 178.49 1isy s GLN 122 N -6.00 0.05 -0.12 0.00 -0.21 -1.20 -2.40 119.66 109.78 1isy s GLN 122 Ca -0.13 0.08 0.02 0.00 0.02 0.00 0.00 55.36 55.35 1isy s GLN 122 Cb 0.10 0.00 -0.00 0.00 1.00 0.00 0.00 33.01 34.11 1isy s GLN 122 CO 0.73 -0.02 -0.19 -1.58 -2.12 0.00 0.00 175.29 172.10 1isy s TRP 123 N 0.13 2.68 -1.01 0.91 0.52 -0.23 0.14 118.94 122.07 1isy s TRP 123 Ca -0.01 -0.95 -0.19 0.00 0.02 0.00 0.00 56.10 54.97 1isy s TRP 123 Cb -0.01 -1.78 0.11 0.00 -1.15 0.00 0.00 33.47 30.63 1isy s TRP 123 CO -0.00 -0.38 1.30 -0.51 0.02 0.00 0.00 176.95 177.37 1isy s ASP 124 N 0.45 6.65 0.07 2.95 1.01 0.51 -0.28 116.67 128.03 1isy s ASP 124 Ca -0.14 -2.00 -0.24 0.00 0.71 0.00 0.00 52.55 50.88 1isy s ASP 124 Cb -0.17 -2.46 -0.16 0.00 1.01 0.00 0.00 42.92 41.14 1isy s ASP 124 CO 0.06 -1.17 1.65 0.58 0.21 0.00 0.00 175.17 176.51 1isy h VAL 125 N 5.97 0.99 -3.53 -1.27 2.07 -1.65 -1.63 116.25 117.19 1isy h VAL 125 Ca 0.21 -0.17 -0.66 0.00 0.82 0.00 0.00 66.70 66.90 1isy h VAL 125 Cb 0.99 1.10 -0.33 0.00 -1.52 0.00 0.00 31.29 31.53 1isy h VAL 125 CO 1.24 0.04 -0.87 -0.69 0.02 0.00 0.00 177.57 177.31 1isy s VAL 126 N -5.88 1.95 -0.09 2.57 1.01 -1.25 0.48 120.40 119.19 1isy s VAL 126 Ca -0.14 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 60.92 1isy s VAL 126 Cb 0.05 -1.68 -0.00 0.00 0.00 0.00 0.00 36.38 34.75 1isy s VAL 126 CO 0.65 0.54 -0.24 0.21 0.00 0.00 0.00 175.10 176.26 1isy s ASN 127 N 0.23 3.12 -1.10 3.32 2.47 0.29 -1.96 114.94 121.32 1isy s ASN 127 Ca -0.14 -0.54 -0.24 0.00 0.42 0.00 0.00 52.86 52.36 1isy s ASN 127 Cb -0.16 -1.30 0.02 0.00 -1.45 0.00 0.00 41.25 38.35 1isy s ASN 127 CO 0.07 0.18 0.70 -0.62 -3.72 0.00 0.00 177.10 173.70 1isy n GLU 128 N 3.40 -0.75 -0.08 0.43 1.02 0.29 -4.42 120.64 120.53 1isy n GLU 128 Ca -0.19 0.34 0.11 0.00 -0.02 0.00 0.00 57.16 57.41 1isy n GLU 128 Cb 0.53 -2.95 0.34 0.00 -0.02 0.00 0.00 31.44 29.34 1isy n GLU 128 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1isy n ALA 129 N -4.27 2.50 -2.51 0.62 0.00 -1.26 -4.81 120.51 110.79 1isy n ALA 129 Ca -0.14 -0.62 -0.32 0.00 0.00 0.00 0.00 53.44 52.35 1isy n ALA 129 Cb 0.59 -1.03 -0.12 0.00 0.00 0.00 0.00 19.45 18.89 1isy n ALA 129 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1isy s PHE 130 N -1.78 2.73 0.70 0.00 0.40 -1.26 -1.36 117.98 117.40 1isy s PHE 130 Ca 0.34 -0.14 -0.14 0.00 -0.60 0.00 0.00 56.93 56.39 1isy s PHE 130 Cb 0.19 -1.59 0.02 0.00 0.51 0.00 0.00 43.02 42.15 1isy s PHE 130 CO 0.29 0.26 1.10 0.45 0.70 0.00 0.00 175.22 178.02 1isy s SER 131 N -1.09 4.92 0.00 1.36 0.15 -0.36 -4.57 113.70 114.11 1isy s SER 131 Ca 0.14 1.94 0.17 0.00 0.70 0.00 0.00 55.95 58.89 1isy s SER 131 Cb -0.11 -2.54 0.48 0.00 -1.71 0.00 0.00 66.02 62.14 1isy s SER 131 CO 0.04 -1.76 1.40 0.47 1.20 0.00 0.00 173.24 174.59 1isy n ASP 132 N -2.77 3.45 0.00 5.45 8.00 -1.26 -4.53 116.55 124.89 1isy n ASP 132 Ca 0.10 -2.00 0.12 0.00 0.71 0.00 0.00 54.79 53.72 1isy n ASP 132 Cb 0.52 -0.36 0.67 0.00 -0.02 0.00 0.00 41.12 41.93 1isy n ASP 132 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1isy n ASP 133 N 1.09 0.00 0.00 -2.24 5.68 -1.26 -4.87 116.55 114.95 1isy n ASP 133 Ca 0.18 -0.45 0.00 0.00 -0.50 0.00 0.00 54.79 54.02 1isy n ASP 133 Cb 0.53 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.38 1isy n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1isy n GLY 134 N 0.63 0.75 0.12 6.12 0.00 -1.26 -4.93 105.19 106.62 1isy n GLY 134 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.23 1isy n GLY 134 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1isy h SER 135 N 0.00 0.00 -0.00 1.61 4.64 -1.89 -3.45 113.55 114.46 1isy h SER 135 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1isy h SER 135 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1isy h SER 135 CO 0.00 0.29 -0.00 0.61 -0.87 0.00 0.00 176.83 176.86 1isy n GLY 136 N 1.26 0.45 3.25 -0.77 0.00 -1.26 -4.93 105.19 103.19 1isy n GLY 136 Ca -0.03 -0.45 -0.18 0.00 0.00 0.00 0.00 46.02 45.37 1isy n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1isy n GLY 137 N -2.99 2.16 3.77 -0.02 0.00 -1.26 -4.22 105.19 102.63 1isy n GLY 137 Ca -0.00 -2.23 -0.38 0.00 0.00 0.00 0.00 46.02 43.42 1isy n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1isy s ARG 138 N -4.12 4.00 0.43 1.61 1.81 -1.26 -1.22 118.95 120.19 1isy s ARG 138 Ca 0.45 1.78 -0.22 0.00 -1.72 0.00 0.00 55.73 56.02 1isy s ARG 138 Cb -0.04 -2.60 -0.10 0.00 -0.45 0.00 0.00 34.95 31.76 1isy s ARG 138 CO 0.29 -0.35 0.98 -0.98 -0.68 0.00 0.00 175.30 174.55 1isy s ARG 139 N -2.41 4.17 -0.66 3.54 1.70 -0.47 -4.38 118.95 120.44 1isy s ARG 139 Ca 0.59 1.23 -0.25 0.00 -0.47 0.00 0.00 55.73 56.83 1isy s ARG 139 Cb -0.29 -2.27 0.05 0.00 -0.57 0.00 0.00 34.95 31.87 1isy s ARG 139 CO 0.36 -0.09 1.08 0.34 -1.08 0.00 0.00 175.30 175.92 1isy s ASP 140 N -2.01 6.22 0.24 -2.89 2.15 -1.26 -4.73 116.67 114.38 1isy s ASP 140 Ca 0.61 -0.62 0.03 0.00 0.43 0.00 0.00 52.55 53.00 1isy s ASP 140 Cb -0.13 -2.48 -0.05 0.00 -0.30 0.00 0.00 42.92 39.96 1isy s ASP 140 CO 0.17 -1.54 0.03 -0.94 -0.17 0.00 0.00 175.17 172.72 1isy s SER 141 N 3.51 1.59 0.37 -0.34 1.04 -1.26 -5.01 113.70 113.60 1isy s SER 141 Ca 0.29 -1.27 0.09 0.00 0.48 0.00 0.00 55.95 55.55 1isy s SER 141 Cb -0.12 0.06 0.85 0.00 0.10 0.00 0.00 66.02 66.90 1isy s SER 141 CO 0.14 -0.59 1.90 -0.55 0.98 0.00 0.00 173.24 175.13 1isy h ASN 142 N 2.45 0.60 -0.55 7.02 -1.07 -1.94 -0.63 115.58 121.47 1isy h ASN 142 Ca -0.38 0.03 -0.04 0.00 0.07 0.00 0.00 56.30 55.97 1isy h ASN 142 Cb 1.23 -0.10 -0.02 0.00 -2.07 0.00 0.00 38.32 37.36 1isy h ASN 142 CO 0.64 0.33 0.18 -0.07 0.07 0.00 0.00 177.43 178.57 1isy h LEU 143 N 0.65 0.79 -0.65 6.14 3.38 -1.95 -2.95 115.31 120.73 1isy h LEU 143 Ca 0.39 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 58.03 1isy h LEU 143 Cb 0.62 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1isy h LEU 143 CO -0.16 0.78 -0.30 -0.61 0.09 0.00 0.00 178.44 178.25 1isy h GLN 144 N 0.76 0.73 0.00 1.13 5.75 -1.47 -2.82 115.11 119.18 1isy h GLN 144 Ca 0.18 -0.33 0.00 0.00 -0.15 0.00 0.00 58.65 58.35 1isy h GLN 144 Cb 0.27 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.81 1isy h GLN 144 CO -0.01 0.94 0.00 0.54 -2.65 0.00 0.00 178.83 177.65 1isy n ARG 145 N -4.08 0.17 0.00 1.69 1.74 -0.38 -1.46 116.66 114.34 1isy n ARG 145 Ca -0.01 0.17 0.14 0.00 -0.77 0.00 0.00 57.85 57.38 1isy n ARG 145 Cb 0.47 -1.50 0.51 0.00 -1.02 0.00 0.00 32.46 30.93 1isy n ARG 145 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1isy n THR 146 N -1.29 0.00 0.00 0.55 -2.24 -1.07 -4.72 114.28 105.52 1isy n THR 146 Ca 0.06 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1isy n THR 146 Cb 0.10 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 1isy n THR 146 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1isy n GLY 147 N 1.24 4.14 0.34 3.38 0.00 -0.53 -4.89 105.19 108.87 1isy n GLY 147 Ca 0.16 -1.14 0.18 0.00 0.00 0.00 0.00 46.02 45.22 1isy n GLY 147 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1isy h ASN 148 N 0.00 0.00 -0.04 1.61 -1.24 -1.91 -1.33 115.58 112.67 1isy h ASN 148 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1isy h ASN 148 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1isy h ASN 148 CO 0.00 0.00 0.00 -0.90 -1.29 0.00 0.00 177.43 175.24 1isy n ASP 149 N -3.10 0.40 -0.26 1.15 5.75 -1.26 -4.20 116.55 115.03 1isy n ASP 149 Ca -0.01 -1.56 -0.03 0.00 -0.01 0.00 0.00 54.79 53.18 1isy n ASP 149 Cb 0.31 -0.03 0.08 0.00 -1.03 0.00 0.00 41.12 40.44 1isy n ASP 149 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 1isy h TRP 150 N 0.52 0.87 -0.13 2.11 5.08 -1.55 -1.10 115.95 121.75 1isy h TRP 150 Ca 0.00 0.02 0.02 0.00 1.08 0.00 0.00 58.89 60.01 1isy h TRP 150 Cb 0.11 -0.29 -0.02 0.00 -3.00 0.00 0.00 29.16 25.97 1isy h TRP 150 CO 0.03 0.51 0.02 0.82 -1.28 0.00 0.00 178.44 178.54 1isy h ILE 151 N 0.91 0.95 -0.77 0.12 2.04 -1.85 0.16 117.51 119.08 1isy h ILE 151 Ca 0.28 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 66.15 1isy h ILE 151 Cb -0.01 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 1isy h ILE 151 CO -0.10 0.01 0.49 -0.08 0.00 0.00 0.00 178.15 178.47 1isy h GLU 152 N 0.08 0.91 -0.54 2.37 4.81 -1.76 -1.81 114.58 118.64 1isy h GLU 152 Ca 0.06 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1isy h GLU 152 Cb 0.05 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 1isy h GLU 152 CO -0.07 0.61 0.10 0.28 -0.73 0.00 0.00 179.01 179.19 1isy h VAL 153 N 0.94 1.25 -0.55 0.32 2.07 -0.74 -1.29 116.25 118.26 1isy h VAL 153 Ca 0.31 -0.95 0.07 0.00 0.82 0.00 0.00 66.70 66.96 1isy h VAL 153 Cb 0.03 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 1isy h VAL 153 CO -0.12 0.34 0.22 0.00 0.02 0.00 0.00 177.57 178.04 1isy h ALA 154 N 0.99 0.69 -0.39 1.67 0.00 -0.01 -0.09 119.26 122.13 1isy h ALA 154 Ca 0.17 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1isy h ALA 154 Cb 0.40 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1isy h ALA 154 CO 0.01 -0.17 -0.07 0.74 0.00 0.00 0.00 179.25 179.76 1isy h PHE 155 N 0.42 0.82 -0.82 0.00 0.04 -1.12 -1.49 116.94 114.79 1isy h PHE 155 Ca 0.26 -0.17 -0.04 0.00 2.80 0.00 0.00 57.97 60.82 1isy h PHE 155 Cb 0.27 -0.20 -0.04 0.00 2.20 0.00 0.00 35.95 38.18 1isy h PHE 155 CO -0.15 0.86 0.35 0.00 -0.60 0.00 0.00 178.31 178.77 1isy h ARG 156 N 0.55 1.21 -0.36 1.51 3.08 -0.83 -1.47 114.38 118.06 1isy h ARG 156 Ca 0.10 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1isy h ARG 156 Cb 0.58 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 1isy h ARG 156 CO 0.03 0.96 0.18 1.15 -1.07 0.00 0.00 179.97 181.22 1isy h THR 157 N 1.18 1.16 -0.07 2.04 2.02 -0.91 -2.78 112.91 115.56 1isy h THR 157 Ca 0.28 -0.45 0.01 0.00 0.77 0.00 0.00 66.41 67.01 1isy h THR 157 Cb 0.18 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1isy h THR 157 CO -0.03 0.17 0.01 0.00 0.37 0.00 0.00 175.52 176.04 1isy h ALA 158 N 1.03 0.07 -0.76 6.16 0.00 -0.92 0.63 119.26 125.47 1isy h ALA 158 Ca 0.13 0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.17 1isy h ALA 158 Cb 0.11 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 1isy h ALA 158 CO -0.02 -0.46 0.37 -0.09 0.00 0.00 0.00 179.25 179.05 1isy h ARG 159 N 0.04 0.57 -0.44 0.00 9.65 -1.20 0.59 114.38 123.58 1isy h ARG 159 Ca 0.03 -0.03 -0.12 0.00 -1.10 0.00 0.00 59.98 58.75 1isy h ARG 159 Cb 0.03 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.47 1isy h ARG 159 CO -0.05 0.38 -0.20 0.00 2.80 0.00 0.00 179.97 182.90 1isy h ALA 160 N 1.49 0.62 -0.89 2.80 0.00 -1.18 -1.93 119.26 120.16 1isy h ALA 160 Ca 0.39 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1isy h ALA 160 Cb 0.49 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1isy h ALA 160 CO -0.32 0.60 0.53 0.00 0.00 0.00 0.00 179.25 180.06 1isy h ALA 161 N 0.84 1.14 -1.12 0.00 0.00 0.64 -3.40 119.26 117.36 1isy h ALA 161 Ca 0.10 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1isy h ALA 161 Cb 0.77 -0.36 -0.21 0.00 0.00 0.00 0.00 17.79 17.99 1isy h ALA 161 CO 0.06 0.61 -0.46 0.34 0.00 0.00 0.00 179.25 179.80 1isy s ASP 162 N -6.14 -1.22 0.16 0.00 2.15 0.05 -4.63 116.67 107.04 1isy s ASP 162 Ca -0.13 -0.59 0.18 0.00 0.43 0.00 0.00 52.55 52.44 1isy s ASP 162 Cb 0.17 1.81 0.80 0.00 -0.30 0.00 0.00 42.92 45.40 1isy s ASP 162 CO 0.82 -0.22 1.55 -0.81 -0.17 0.00 0.00 175.17 176.34 1isy n PRO 163 N 4.70 0.11 0.05 4.34 -0.04 -0.73 -2.54 135.00 140.88 1isy n PRO 163 Ca 0.09 0.41 0.13 0.00 -0.04 0.00 0.00 63.50 64.09 1isy n PRO 163 Cb 0.55 -1.73 0.35 0.00 -0.04 0.00 0.00 33.50 32.62 1isy n PRO 163 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1isy n ALA 164 N -1.66 2.71 -2.36 0.55 0.00 -1.26 -4.85 120.51 113.63 1isy n ALA 164 Ca 0.02 -0.17 -0.39 0.00 0.00 0.00 0.00 53.44 52.90 1isy n ALA 164 Cb 0.16 -1.32 -0.06 0.00 0.00 0.00 0.00 19.45 18.23 1isy n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1isy s ALA 165 N -3.08 3.54 -0.11 0.00 0.00 -1.05 -4.95 121.76 116.10 1isy s ALA 165 Ca 0.10 0.04 -0.29 0.00 0.00 0.00 0.00 51.96 51.80 1isy s ALA 165 Cb 0.15 -2.69 -0.01 0.00 0.00 0.00 0.00 23.12 20.57 1isy s ALA 165 CO 0.64 0.29 1.00 0.21 0.00 0.00 0.00 175.76 177.90 1isy s LYS 166 N -0.69 4.42 -0.26 0.00 2.20 -1.01 -4.93 119.74 119.47 1isy s LYS 166 Ca 0.30 1.39 -0.15 0.00 -0.36 0.00 0.00 55.97 57.15 1isy s LYS 166 Cb -0.19 -3.54 -0.04 0.00 -1.51 0.00 0.00 37.83 32.55 1isy s LYS 166 CO 0.18 -0.31 0.35 -0.51 -0.36 0.00 0.00 175.35 174.70 1isy s LEU 167 N 2.01 4.05 0.15 5.43 1.43 -1.26 -1.07 118.68 129.42 1isy s LEU 167 Ca 0.48 0.29 0.09 0.00 -1.03 0.00 0.00 54.13 53.96 1isy s LEU 167 Cb -0.18 -2.40 -0.04 0.00 0.03 0.00 0.00 46.19 43.59 1isy s LEU 167 CO 0.18 -0.15 -0.14 0.00 0.23 0.00 0.00 176.35 176.47 1isy s TYR 169 N -1.48 3.15 -0.06 0.00 5.04 -0.18 -1.81 117.35 122.01 1isy s TYR 169 Ca 0.22 -0.17 0.05 0.00 -2.44 0.00 0.00 57.07 54.73 1isy s TYR 169 Cb -0.09 -2.11 -0.02 0.00 0.35 0.00 0.00 41.96 40.09 1isy s TYR 169 CO 0.13 -0.06 -0.22 1.21 -1.34 0.00 0.00 175.55 175.28 1isy s ASN 170 N 0.78 3.36 0.25 4.32 2.47 -0.83 0.12 114.94 125.42 1isy s ASN 170 Ca 0.02 -0.42 -0.21 0.00 0.42 0.00 0.00 52.86 52.67 1isy s ASN 170 Cb -0.14 -0.85 0.03 0.00 -1.45 0.00 0.00 41.25 38.85 1isy s ASN 170 CO 0.02 0.27 0.70 -0.62 -3.72 0.00 0.00 177.10 173.75 1isy s ASP 171 N -0.29 -0.33 0.33 -4.21 -1.08 -0.93 -0.54 116.67 109.62 1isy s ASP 171 Ca 0.01 -0.48 0.09 0.00 -0.52 0.00 0.00 52.55 51.65 1isy s ASP 171 Cb -0.13 0.70 -0.05 0.00 -1.46 0.00 0.00 42.92 41.98 1isy s ASP 171 CO 0.03 -1.26 -0.01 -0.72 0.52 0.00 0.00 175.17 173.72 1isy s TYR 172 N -3.88 2.53 -1.85 -5.34 1.13 -1.26 -1.40 117.35 107.28 1isy s TYR 172 Ca 0.09 -0.43 0.00 0.00 -1.41 0.00 0.00 57.07 55.32 1isy s TYR 172 Cb -0.05 -1.44 0.00 0.00 -1.10 0.00 0.00 41.96 39.37 1isy s TYR 172 CO 0.03 0.51 0.00 0.09 -2.51 0.00 0.00 175.55 173.67 1isy n ASN 173 N -0.92 -5.75 -0.38 -0.18 5.03 -1.26 -4.85 115.26 106.95 1isy n ASN 173 Ca -0.04 0.10 0.08 0.00 0.87 0.00 0.00 54.58 55.58 1isy n ASN 173 Cb 0.62 -4.83 0.18 0.00 -1.02 0.00 0.00 39.78 34.73 1isy n ASN 173 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 1isy n ILE 174 N -3.66 2.06 -0.04 2.41 -5.35 -1.26 -4.29 119.36 109.22 1isy n ILE 174 Ca -0.24 -2.43 -0.22 0.00 -0.27 0.00 0.00 62.75 59.60 1isy n ILE 174 Cb 0.68 -0.25 -0.13 0.00 -1.74 0.00 0.00 39.64 38.20 1isy n ILE 174 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1isy n GLU 175 N -1.21 0.70 -2.46 6.28 4.71 -1.26 -4.76 120.64 122.64 1isy n GLU 175 Ca 0.19 0.31 -0.43 0.00 -0.01 0.00 0.00 57.16 57.22 1isy n GLU 175 Cb 0.72 -1.68 -0.02 0.00 -1.01 0.00 0.00 31.44 29.45 1isy n GLU 175 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1isy s ASN 176 N -6.96 6.59 0.54 1.62 3.84 -1.26 -4.15 114.94 115.16 1isy s ASN 176 Ca -0.26 0.94 0.30 0.00 0.21 0.00 0.00 52.86 54.05 1isy s ASN 176 Cb 0.07 -2.54 1.47 0.00 -0.55 0.00 0.00 41.25 39.70 1isy s ASN 176 CO 0.70 -1.20 1.91 -0.25 -2.79 0.00 0.00 177.10 175.47 1isy h TRP 177 N 9.57 0.00 0.00 0.43 2.91 -1.87 -1.59 115.95 125.39 1isy h TRP 177 Ca -0.25 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.77 1isy h TRP 177 Cb 1.09 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.74 1isy h TRP 177 CO 0.92 0.00 0.00 1.79 -1.03 0.00 0.00 178.44 180.12 1isy h THR 178 N 0.00 0.00 -3.65 2.65 1.35 -1.95 -3.42 112.91 107.89 1isy h THR 178 Ca 0.38 -0.68 -0.52 0.00 -0.55 0.00 0.00 66.41 65.04 1isy h THR 178 Cb 1.55 1.65 0.05 0.00 -1.73 0.00 0.00 68.15 69.67 1isy h THR 178 CO -0.00 0.00 0.66 0.26 -0.25 0.00 0.00 175.52 176.19 1isy s TRP 179 N -3.23 3.11 0.31 4.73 0.52 -0.60 -4.92 118.94 118.87 1isy s TRP 179 Ca 0.08 1.29 0.02 0.00 0.02 0.00 0.00 56.10 57.51 1isy s TRP 179 Cb 0.09 -3.68 0.59 0.00 -1.15 0.00 0.00 33.47 29.32 1isy s TRP 179 CO 0.60 -2.00 1.90 0.00 0.02 0.00 0.00 176.95 177.47 1isy h ALA 180 N 4.21 1.57 -0.68 0.98 0.00 -1.88 -1.84 119.26 121.62 1isy h ALA 180 Ca -0.47 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.45 1isy h ALA 180 Cb 1.22 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 1isy h ALA 180 CO 0.71 0.27 0.43 -0.22 0.00 0.00 0.00 179.25 180.44 1isy h LYS 181 N 0.95 0.83 -0.60 0.00 3.64 -1.86 0.15 116.57 119.68 1isy h LYS 181 Ca 0.40 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 1isy h LYS 181 Cb 0.29 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1isy h LYS 181 CO -0.16 0.55 0.39 1.15 -2.27 0.00 0.00 179.45 179.11 1isy h THR 182 N 0.85 1.16 -0.61 1.00 2.02 -1.53 -1.41 112.91 114.39 1isy h THR 182 Ca 0.27 -0.30 -0.07 0.00 0.77 0.00 0.00 66.41 67.08 1isy h THR 182 Cb -0.01 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 1isy h THR 182 CO -0.09 0.15 0.12 1.56 0.37 0.00 0.00 175.52 177.63 1isy h GLN 183 N 0.81 1.00 -0.13 6.66 1.08 -1.06 -0.24 115.11 123.22 1isy h GLN 183 Ca 0.22 -0.26 0.03 0.00 -1.45 0.00 0.00 58.65 57.19 1isy h GLN 183 Cb -0.08 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.19 1isy h GLN 183 CO -0.05 0.93 -0.08 0.78 -0.95 0.00 0.00 178.83 179.46 1isy h GLY 184 N 0.90 0.03 1.37 3.46 0.00 -0.15 0.19 103.07 108.86 1isy h GLY 184 Ca 0.19 0.10 -0.09 0.00 0.00 0.00 0.00 47.33 47.53 1isy h GLY 184 CO 0.01 -0.10 -0.09 -2.08 0.00 0.00 0.00 176.54 174.28 1isy h VAL 185 N -0.08 1.25 -0.04 4.60 2.07 -1.10 -2.44 116.25 120.52 1isy h VAL 185 Ca 0.08 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.47 1isy h VAL 185 Cb 0.20 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1isy h VAL 185 CO -0.18 0.39 0.02 0.22 0.02 0.00 0.00 177.57 178.04 1isy h TYR 186 N 0.69 0.06 -0.85 1.57 3.20 -0.61 -1.16 116.97 119.88 1isy h TYR 186 Ca 0.12 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.02 1isy h TYR 186 Cb 0.55 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.76 1isy h TYR 186 CO 0.03 0.12 0.54 -0.91 -1.64 0.00 0.00 178.16 176.30 1isy h ASN 187 N -0.02 0.91 0.50 -2.11 2.35 -0.87 0.20 115.58 116.55 1isy h ASN 187 Ca 0.01 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1isy h ASN 187 Cb 0.08 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1isy h ASN 187 CO -0.00 0.62 -0.24 -0.03 -1.65 0.00 0.00 177.43 176.13 1isy h MET 188 N 1.06 -0.65 -0.87 0.81 4.05 -1.12 -0.04 114.93 118.17 1isy h MET 188 Ca 0.34 0.04 0.06 0.00 -0.28 0.00 0.00 59.70 59.87 1isy h MET 188 Cb 0.00 0.15 -0.06 0.00 -0.80 0.00 0.00 31.60 30.89 1isy h MET 188 CO -0.11 -0.42 0.54 0.28 0.23 0.00 0.00 176.91 177.43 1isy h VAL 189 N -0.70 1.04 -0.30 -5.77 2.07 -0.99 0.13 116.25 111.73 1isy h VAL 189 Ca -0.07 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.13 1isy h VAL 189 Cb 0.53 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1isy h VAL 189 CO 0.11 0.18 0.16 -0.09 0.02 0.00 0.00 177.57 177.95 1isy h ARG 190 N 0.98 0.32 -0.25 1.57 2.43 -0.73 -0.27 114.38 118.42 1isy h ARG 190 Ca 0.38 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 1isy h ARG 190 Cb 0.19 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1isy h ARG 190 CO -0.18 0.21 0.16 0.22 -1.51 0.00 0.00 179.97 178.88 1isy h ASP 191 N 0.33 0.28 -0.58 -3.80 3.58 0.13 -1.44 116.42 114.92 1isy h ASP 191 Ca 0.12 -0.01 0.06 0.00 0.42 0.00 0.00 57.03 57.62 1isy h ASP 191 Cb 0.02 -0.07 -0.05 0.00 1.72 0.00 0.00 39.33 40.95 1isy h ASP 191 CO -0.07 0.21 0.28 -0.26 -2.88 0.00 0.00 179.24 176.52 1isy h PHE 192 N 0.34 0.52 -0.70 0.28 -1.00 -0.37 -0.24 116.94 115.77 1isy h PHE 192 Ca 0.09 0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.85 1isy h PHE 192 Cb -0.03 -0.15 -0.03 0.00 3.61 0.00 0.00 35.95 39.35 1isy h PHE 192 CO -0.06 0.23 0.23 0.87 -1.61 0.00 0.00 178.31 177.97 1isy h LYS 193 N 0.54 1.07 -0.11 1.51 1.79 -0.75 0.40 116.57 121.02 1isy h LYS 193 Ca 0.26 -0.22 -0.10 0.00 -2.18 0.00 0.00 60.65 58.41 1isy h LYS 193 Cb 0.20 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 1isy h LYS 193 CO -0.19 0.92 -0.38 1.96 -1.08 0.00 0.00 179.45 180.67 1isy h GLN 194 N 1.02 0.24 -0.15 3.15 4.20 -0.72 -2.93 115.11 119.91 1isy h GLN 194 Ca 0.23 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1isy h GLN 194 Cb 0.28 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1isy h GLN 194 CO -0.01 0.59 0.00 0.54 -0.67 0.00 0.00 178.83 179.28 1isy n ARG 195 N -4.05 1.98 -1.04 1.46 1.74 -0.15 -4.94 116.66 111.65 1isy n ARG 195 Ca -0.01 -1.45 -0.01 0.00 -0.77 0.00 0.00 57.85 55.60 1isy n ARG 195 Cb 0.45 -1.45 -0.01 0.00 -1.02 0.00 0.00 32.46 30.44 1isy n ARG 195 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1isy n GLY 196 N 1.26 0.51 3.72 -0.13 0.00 -0.10 -5.00 105.19 105.44 1isy n GLY 196 Ca 0.17 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 1isy n GLY 196 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1isy s VAL 197 N -2.02 2.70 -1.06 1.61 1.01 0.12 -4.87 120.40 117.89 1isy s VAL 197 Ca 0.00 0.52 -0.23 0.00 0.00 0.00 0.00 61.98 62.26 1isy s VAL 197 Cb 0.00 -3.33 -0.07 0.00 0.00 0.00 0.00 36.38 32.98 1isy s VAL 197 CO 0.00 0.05 1.94 -2.16 0.00 0.00 0.00 175.10 174.93 1isy s PRO 198 N 0.90 2.52 -0.06 2.72 0.04 -1.26 -4.56 135.00 135.29 1isy s PRO 198 Ca 0.68 -0.79 0.02 0.00 0.04 0.00 0.00 61.00 60.95 1isy s PRO 198 Cb -0.43 -5.17 0.01 0.00 0.04 0.00 0.00 34.50 28.96 1isy s PRO 198 CO 0.33 -3.73 -0.11 -1.50 0.04 0.00 0.00 177.00 172.03 1isy s ILE 199 N 10.64 1.06 -0.05 0.56 2.07 -1.26 -4.68 121.20 129.55 1isy s ILE 199 Ca 0.69 -0.44 0.12 0.00 -1.41 0.00 0.00 60.65 59.61 1isy s ILE 199 Cb -0.03 -0.98 -0.17 0.00 0.13 0.00 0.00 42.46 41.40 1isy s ILE 199 CO 0.07 0.34 0.27 0.47 -1.91 0.00 0.00 174.94 174.18 1isy n ASP 200 N 3.83 2.24 -3.64 4.50 8.00 -0.22 -4.93 116.55 126.33 1isy n ASP 200 Ca -0.23 -0.06 -0.10 0.00 0.71 0.00 0.00 54.79 55.11 1isy n ASP 200 Cb 0.52 1.49 -0.05 0.00 -0.02 0.00 0.00 41.12 43.06 1isy n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1isy s VAL 202 N -3.74 1.53 -0.19 0.00 1.01 -0.66 -1.01 120.40 117.34 1isy s VAL 202 Ca 0.03 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.24 1isy s VAL 202 Cb 0.02 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 1isy s VAL 202 CO -0.12 0.45 0.10 -0.83 0.00 0.00 0.00 175.10 174.70 1isy s GLY 203 N 0.78 1.97 -0.39 4.51 0.00 0.33 -2.25 107.32 112.25 1isy s GLY 203 Ca -0.11 -0.73 -0.09 0.00 0.00 0.00 0.00 44.72 43.78 1isy s GLY 203 CO 0.02 0.12 0.22 -1.36 0.00 0.00 0.00 173.10 172.09 1isy s PHE 204 N 0.42 3.30 0.35 1.90 0.40 0.46 -2.19 117.98 122.61 1isy s PHE 204 Ca 0.05 -1.33 0.11 0.00 -0.60 0.00 0.00 56.93 55.16 1isy s PHE 204 Cb -0.12 -2.70 0.88 0.00 0.51 0.00 0.00 43.02 41.60 1isy s PHE 204 CO -0.00 -0.77 1.80 1.96 0.70 0.00 0.00 175.22 178.91 1isy h GLN 205 N 8.39 0.60 -5.78 0.44 4.20 -1.52 -0.59 115.11 120.85 1isy h GLN 205 Ca -0.24 -0.04 -0.37 0.00 0.06 0.00 0.00 58.65 58.07 1isy h GLN 205 Cb 1.09 -0.14 0.14 0.00 0.30 0.00 0.00 27.48 28.87 1isy h GLN 205 CO 0.71 0.40 -0.74 0.43 -0.67 0.00 0.00 178.83 178.95 1isy n SER 206 N -4.66 -3.63 -4.45 1.46 7.64 -1.26 -1.06 113.62 107.65 1isy n SER 206 Ca 0.22 -0.61 -0.43 0.00 1.01 0.00 0.00 58.87 59.05 1isy n SER 206 Cb 0.64 -4.96 -0.04 0.00 -1.01 0.00 0.00 64.21 58.84 1isy n SER 206 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1isy s HIS 207 N -3.37 2.76 -0.13 1.43 3.76 -1.26 -3.03 115.29 115.46 1isy s HIS 207 Ca 0.24 -0.55 -0.06 0.00 -0.15 0.00 0.00 55.06 54.54 1isy s HIS 207 Cb -0.11 -4.18 -0.04 0.00 1.11 0.00 0.00 32.58 29.36 1isy s HIS 207 CO 0.74 -1.53 0.10 -0.06 -0.85 0.00 0.00 174.74 173.14 1isy s PHE 208 N 3.76 3.45 0.34 1.40 0.08 -0.46 -4.84 117.98 121.71 1isy s PHE 208 Ca 0.21 0.39 -0.16 0.00 0.12 0.00 0.00 56.93 57.49 1isy s PHE 208 Cb -0.18 -1.94 0.04 0.00 -0.57 0.00 0.00 43.02 40.37 1isy s PHE 208 CO 0.11 0.58 0.72 0.54 -0.10 0.00 0.00 175.22 177.07 1isy s ASN 209 N -0.73 -0.00 0.38 1.36 2.20 -1.06 -0.87 114.94 116.23 1isy s ASN 209 Ca 0.13 -1.00 0.26 0.00 -0.94 0.00 0.00 52.86 51.31 1isy s ASN 209 Cb -0.12 0.78 1.38 0.00 -2.00 0.00 0.00 41.25 41.30 1isy s ASN 209 CO 0.03 -1.52 1.81 0.77 -2.94 0.00 0.00 177.10 175.24 1isy h SER 210 N 2.03 0.00 0.17 3.54 4.64 -1.98 0.23 113.55 122.17 1isy h SER 210 Ca -0.27 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.80 1isy h SER 210 Cb 1.25 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.36 1isy h SER 210 CO 0.35 0.00 -1.12 1.23 -0.87 0.00 0.00 176.83 176.42 1isy h GLY 211 N 0.35 0.41 -6.29 -0.77 0.00 -1.98 -3.39 103.07 91.41 1isy h GLY 211 Ca 0.00 -1.06 -0.59 0.00 0.00 0.00 0.00 47.33 45.68 1isy h GLY 211 CO 0.00 0.93 -0.82 1.44 0.00 0.00 0.00 176.54 178.09 1isy n SER 212 N -3.97 1.85 -4.75 0.19 7.64 -0.53 -5.12 113.62 108.93 1isy n SER 212 Ca -0.17 -3.01 -0.34 0.00 1.01 0.00 0.00 58.87 56.37 1isy n SER 212 Cb 0.92 -0.66 0.06 0.00 -1.01 0.00 0.00 64.21 63.52 1isy n SER 212 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1isy s PRO 213 N -1.54 2.65 0.37 1.43 0.04 0.68 -2.56 135.00 136.08 1isy s PRO 213 Ca 0.35 1.57 -0.26 0.00 0.04 0.00 0.00 61.00 62.70 1isy s PRO 213 Cb 0.11 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.65 1isy s PRO 213 CO -0.09 -1.40 1.20 -0.47 0.04 0.00 0.00 177.00 176.28 1isy s TYR 214 N -2.10 3.10 0.01 0.56 5.04 -1.26 -4.90 117.35 117.79 1isy s TYR 214 Ca 0.71 1.53 0.03 0.00 -2.44 0.00 0.00 57.07 56.90 1isy s TYR 214 Cb -0.24 -3.46 -0.01 0.00 0.35 0.00 0.00 41.96 38.59 1isy s TYR 214 CO 0.40 -1.41 -0.10 1.21 -1.34 0.00 0.00 175.55 174.31 1isy s ASN 215 N -0.94 1.22 0.56 4.32 3.84 -1.26 -5.03 114.94 117.65 1isy s ASN 215 Ca 0.54 -0.28 0.28 0.00 0.21 0.00 0.00 52.86 53.61 1isy s ASN 215 Cb -0.33 -0.10 1.48 0.00 -0.55 0.00 0.00 41.25 41.75 1isy s ASN 215 CO 0.43 0.06 1.96 0.77 -2.79 0.00 0.00 177.10 177.53 1isy h SER 216 N 5.53 0.00 0.00 -4.21 4.64 -1.98 0.00 113.55 117.53 1isy h SER 216 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1isy h SER 216 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1isy h SER 216 CO 0.47 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.97 1isy n ASN 217 N -4.00 0.00 0.04 4.97 0.23 -1.26 -2.38 115.26 112.87 1isy n ASN 217 Ca 0.09 -0.39 0.06 0.00 -0.53 0.00 0.00 54.58 53.81 1isy n ASN 217 Cb 0.62 0.00 0.49 0.00 -2.08 0.00 0.00 39.78 38.81 1isy n ASN 217 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 1isy h PHE 218 N 0.00 0.38 -0.56 -2.53 3.57 -1.14 0.09 116.94 116.74 1isy h PHE 218 Ca 0.00 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.43 1isy h PHE 218 Cb 0.00 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 1isy h PHE 218 CO 0.00 0.23 0.03 -0.09 -2.23 0.00 0.00 178.31 176.25 1isy h ARG 219 N 0.40 0.95 -0.56 1.11 2.43 -1.72 -1.39 114.38 115.60 1isy h ARG 219 Ca 0.14 -0.27 -0.03 0.00 -0.81 0.00 0.00 59.98 59.01 1isy h ARG 219 Cb 0.06 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1isy h ARG 219 CO -0.03 0.92 0.23 1.15 -1.51 0.00 0.00 179.97 180.73 1isy h THR 220 N 0.88 1.22 -0.13 0.20 2.02 -1.23 0.71 112.91 116.58 1isy h THR 220 Ca 0.17 -0.68 0.01 0.00 0.77 0.00 0.00 66.41 66.68 1isy h THR 220 Cb 0.48 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1isy h THR 220 CO 0.02 0.26 0.05 0.74 0.37 0.00 0.00 175.52 176.97 1isy h THR 221 N 0.77 0.99 -0.59 3.16 2.02 -0.94 0.30 112.91 118.60 1isy h THR 221 Ca 0.19 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.33 1isy h THR 221 Cb 0.19 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 1isy h THR 221 CO -0.02 0.02 0.39 -0.07 0.37 0.00 0.00 175.52 176.21 1isy h LEU 222 N 0.12 0.69 -0.73 2.58 3.38 -0.97 -1.41 115.31 118.97 1isy h LEU 222 Ca 0.05 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1isy h LEU 222 Cb 0.02 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1isy h LEU 222 CO -0.05 0.51 -0.11 1.56 0.09 0.00 0.00 178.44 180.44 1isy h GLN 223 N 0.80 0.87 -0.49 1.13 4.20 -0.57 -1.32 115.11 119.73 1isy h GLN 223 Ca 0.22 -0.30 -0.05 0.00 0.06 0.00 0.00 58.65 58.58 1isy h GLN 223 Cb -0.08 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 1isy h GLN 223 CO -0.05 0.93 0.13 -0.91 -0.67 0.00 0.00 178.83 178.26 1isy h ASN 224 N 0.78 0.74 -0.28 1.46 2.35 0.05 -1.04 115.58 119.63 1isy h ASN 224 Ca 0.13 -0.23 -0.18 0.00 -0.55 0.00 0.00 56.30 55.48 1isy h ASN 224 Cb 0.62 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.79 1isy h ASN 224 CO 0.04 0.77 -0.50 -0.26 -1.65 0.00 0.00 177.43 175.83 1isy h PHE 225 N 0.67 1.06 -0.95 1.19 -1.00 -1.19 -3.04 116.94 113.68 1isy h PHE 225 Ca 0.15 -0.36 0.07 0.00 2.81 0.00 0.00 57.97 60.65 1isy h PHE 225 Cb 0.32 -0.21 -0.07 0.00 3.61 0.00 0.00 35.95 39.60 1isy h PHE 225 CO 0.02 1.18 0.60 0.00 -1.61 0.00 0.00 178.31 178.50 1isy h ALA 226 N 0.75 1.33 0.00 2.45 0.00 -1.06 0.27 119.26 122.99 1isy h ALA 226 Ca 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1isy h ALA 226 Cb 1.10 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1isy h ALA 226 CO 0.11 0.35 -0.01 0.00 0.00 0.00 0.00 179.25 179.70 1isy h ALA 227 N 1.45 1.16 0.00 0.00 0.00 -1.08 0.42 119.26 121.21 1isy h ALA 227 Ca 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1isy h ALA 227 Cb 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1isy h ALA 227 CO -0.19 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.35 1isy n LEU 228 N -3.32 0.00 0.00 0.00 4.77 0.08 -4.90 117.00 113.63 1isy n LEU 228 Ca -0.03 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 1isy n LEU 228 Cb 0.09 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1isy n LEU 228 CO 0.23 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 1isy n GLY 229 N 1.10 0.98 3.36 -0.72 0.00 0.14 -4.96 105.19 105.09 1isy n GLY 229 Ca 0.08 -0.30 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 1isy n GLY 229 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1isy s VAL 230 N -2.00 2.06 0.67 1.61 -7.23 -1.24 -4.99 120.40 109.28 1isy s VAL 230 Ca 0.00 -1.84 -0.11 0.00 -1.81 0.00 0.00 61.98 58.22 1isy s VAL 230 Cb 0.00 -1.91 -0.00 0.00 0.56 0.00 0.00 36.38 35.03 1isy s VAL 230 CO 0.00 -0.11 1.06 -1.81 -0.31 0.00 0.00 175.10 173.93 1isy s ASP 231 N -2.38 5.66 0.11 4.85 1.01 0.36 -4.08 116.67 122.20 1isy s ASP 231 Ca 0.15 1.16 0.06 0.00 0.71 0.00 0.00 52.55 54.63 1isy s ASP 231 Cb -0.08 -2.05 -0.04 0.00 1.01 0.00 0.00 42.92 41.77 1isy s ASP 231 CO 0.07 -1.19 -0.14 0.68 0.21 0.00 0.00 175.17 174.80 1isy s VAL 232 N -3.27 1.28 -0.13 -1.27 -7.23 -0.68 -1.66 120.40 107.43 1isy s VAL 232 Ca 0.57 -1.64 -0.13 0.00 -1.81 0.00 0.00 61.98 58.97 1isy s VAL 232 Cb -0.11 -1.44 0.04 0.00 0.56 0.00 0.00 36.38 35.42 1isy s VAL 232 CO 0.52 -0.38 0.37 0.00 -0.31 0.00 0.00 175.10 175.29 1isy s ALA 233 N -1.99 -0.91 -0.40 1.32 0.00 -0.96 -1.31 121.76 117.52 1isy s ALA 233 Ca 0.07 1.01 -0.21 0.00 0.00 0.00 0.00 51.96 52.82 1isy s ALA 233 Cb -0.06 -0.57 0.01 0.00 0.00 0.00 0.00 23.12 22.51 1isy s ALA 233 CO 0.03 -0.18 0.67 0.42 0.00 0.00 0.00 175.76 176.70 1isy s ILE 234 N 0.12 4.82 -0.14 0.00 1.09 -1.08 -0.41 121.20 125.60 1isy s ILE 234 Ca -0.01 0.40 0.15 0.00 -1.10 0.00 0.00 60.65 60.09 1isy s ILE 234 Cb -0.03 -4.17 -0.24 0.00 -1.06 0.00 0.00 42.46 36.96 1isy s ILE 234 CO 0.01 -0.49 0.28 0.35 -0.10 0.00 0.00 174.94 174.99 1isy n THR 235 N 5.78 1.49 -2.82 2.92 -2.24 -0.23 -1.23 114.28 117.95 1isy n THR 235 Ca -0.01 -0.82 -0.00 0.00 -2.27 0.00 0.00 64.05 60.95 1isy n THR 235 Cb 0.48 -0.74 0.05 0.00 -2.10 0.00 0.00 70.33 68.02 1isy n THR 235 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1isy n GLU 236 N -2.90 1.69 -1.68 -0.78 1.02 -0.23 -4.60 120.64 113.16 1isy n GLU 236 Ca -0.28 -3.46 -0.45 0.00 -0.02 0.00 0.00 57.16 52.96 1isy n GLU 236 Cb 1.11 -1.56 -0.03 0.00 -0.02 0.00 0.00 31.44 30.94 1isy n GLU 236 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1isy n LEU 237 N -0.56 3.18 -3.64 -4.62 7.94 -0.54 -3.96 117.00 114.80 1isy n LEU 237 Ca 0.07 1.13 -0.08 0.00 -1.11 0.00 0.00 56.01 56.03 1isy n LEU 237 Cb 0.81 -1.44 -0.07 0.00 0.53 0.00 0.00 43.42 43.26 1isy n LEU 237 CO 0.07 -0.41 0.58 1.51 -1.11 0.00 0.00 177.39 178.03 1isy s ASP 238 N 0.43 -0.63 -0.18 1.96 1.47 -1.17 -0.53 116.67 118.02 1isy s ASP 238 Ca 0.70 1.10 0.01 0.00 1.18 0.00 0.00 52.55 55.54 1isy s ASP 238 Cb -0.65 1.19 0.01 0.00 -0.34 0.00 0.00 42.92 43.14 1isy s ASP 238 CO 0.47 -0.18 -0.18 -0.63 0.68 0.00 0.00 175.17 175.33 1isy s ILE 239 N 0.89 2.24 -0.06 2.11 1.01 -0.93 -1.35 121.20 125.11 1isy s ILE 239 Ca -0.04 -0.89 -0.33 0.00 0.00 0.00 0.00 60.65 59.40 1isy s ILE 239 Cb -0.05 -1.94 -0.11 0.00 0.01 0.00 0.00 42.46 40.37 1isy s ILE 239 CO -0.11 0.53 1.92 1.67 0.00 0.00 0.00 174.94 178.95 1isy n GLN 240 N 4.51 2.36 -0.05 2.79 7.27 -0.05 0.40 117.38 134.62 1isy n GLN 240 Ca -0.20 0.86 0.00 0.00 0.07 0.00 0.00 57.00 57.73 1isy n GLN 240 Cb 0.50 -2.76 0.00 0.00 2.41 0.00 0.00 30.24 30.40 1isy n GLN 240 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1isy n GLY 241 N 4.51 0.92 4.11 1.69 0.00 -0.23 -4.48 105.19 111.70 1isy n GLY 241 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1isy n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1isy n ALA 242 N -1.31 -1.66 -1.65 4.61 0.00 0.16 -4.85 120.51 115.81 1isy n ALA 242 Ca 0.00 -0.16 -0.48 0.00 0.00 0.00 0.00 53.44 52.80 1isy n ALA 242 Cb 0.00 -2.37 -0.05 0.00 0.00 0.00 0.00 19.45 17.03 1isy n ALA 242 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1isy n SER 243 N -2.82 2.76 -0.07 0.00 2.88 -1.26 -4.43 113.62 110.67 1isy n SER 243 Ca -0.13 1.08 -0.10 0.00 -1.33 0.00 0.00 58.87 58.39 1isy n SER 243 Cb 0.60 -1.35 -0.03 0.00 -0.75 0.00 0.00 64.21 62.68 1isy n SER 243 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1isy h SER 244 N 6.14 0.30 -0.23 -3.46 0.02 -1.34 -1.28 113.55 113.70 1isy h SER 244 Ca -0.46 -0.05 0.01 0.00 -0.84 0.00 0.00 61.79 60.46 1isy h SER 244 Cb 1.28 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.73 1isy h SER 244 CO 0.87 0.26 0.12 0.28 -1.14 0.00 0.00 176.83 177.22 1isy h SER 245 N 0.32 0.18 -0.44 3.07 0.02 -1.91 -0.51 113.55 114.27 1isy h SER 245 Ca 0.09 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1isy h SER 245 Cb 0.01 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1isy h SER 245 CO -0.02 0.13 0.19 0.74 -1.14 0.00 0.00 176.83 176.74 1isy h THR 246 N 0.25 1.20 -0.71 -2.27 2.02 -1.93 0.42 112.91 111.88 1isy h THR 246 Ca 0.09 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1isy h THR 246 Cb 0.02 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 1isy h THR 246 CO -0.06 0.22 0.45 1.88 0.37 0.00 0.00 175.52 178.38 1isy h TYR 247 N 0.58 0.92 -0.21 3.16 0.05 -1.04 0.40 116.97 120.82 1isy h TYR 247 Ca 0.15 0.01 -0.13 0.00 0.05 0.00 0.00 58.73 58.81 1isy h TYR 247 Cb 0.17 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.59 1isy h TYR 247 CO -0.00 0.60 -0.41 0.00 -1.05 0.00 0.00 178.16 177.30 1isy h ALA 248 N 1.24 0.91 -0.13 3.88 0.00 -0.74 -1.87 119.26 122.55 1isy h ALA 248 Ca 0.26 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1isy h ALA 248 Cb -0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1isy h ALA 248 CO -0.05 0.63 0.02 0.00 0.00 0.00 0.00 179.25 179.85 1isy h ALA 249 N 1.16 0.17 -0.89 0.00 0.00 0.46 0.48 119.26 120.64 1isy h ALA 249 Ca 0.03 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1isy h ALA 249 Cb 0.89 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 1isy h ALA 249 CO 0.08 -0.17 0.58 0.28 0.00 0.00 0.00 179.25 180.02 1isy h VAL 250 N -0.01 1.19 -0.42 0.00 2.07 -0.87 0.26 116.25 118.48 1isy h VAL 250 Ca 0.04 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1isy h VAL 250 Cb 0.29 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.97 1isy h VAL 250 CO 0.00 0.21 0.19 0.74 0.02 0.00 0.00 177.57 178.74 1isy h THR 251 N 1.16 1.18 0.00 2.57 2.02 -1.06 -2.49 112.91 116.30 1isy h THR 251 Ca 0.34 -0.52 -0.07 0.00 0.77 0.00 0.00 66.41 66.93 1isy h THR 251 Cb -0.07 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1isy h THR 251 CO -0.09 0.20 -0.33 0.78 0.37 0.00 0.00 175.52 176.44 1isy h ASN 252 N 0.53 0.00 -0.42 4.18 2.35 -0.28 -2.01 115.58 119.93 1isy h ASN 252 Ca 0.14 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.85 1isy h ASN 252 Cb 0.13 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1isy h ASN 252 CO -0.02 0.33 0.11 0.44 -1.65 0.00 0.00 177.43 176.64 1isy h ASP 253 N 0.00 0.63 -0.45 5.81 3.32 -0.54 -0.29 116.42 124.89 1isy h ASP 253 Ca -0.00 -0.22 -0.05 0.00 0.02 0.00 0.00 57.03 56.78 1isy h ASP 253 Cb 0.63 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1isy h ASP 253 CO 0.04 0.69 0.11 0.00 -1.72 0.00 0.00 179.24 178.36 1isy h LEU 255 N 0.60 0.00 0.00 0.00 3.38 -1.14 -1.94 115.31 116.21 1isy h LEU 255 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1isy h LEU 255 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1isy h LEU 255 CO 0.00 0.13 0.00 0.00 0.09 0.00 0.00 178.44 178.67 1isy n ALA 256 N -2.33 2.41 -3.99 1.53 0.00 -0.14 -4.65 120.51 113.34 1isy n ALA 256 Ca -0.02 -0.12 -0.33 0.00 0.00 0.00 0.00 53.44 52.97 1isy n ALA 256 Cb 0.24 -1.48 -0.15 0.00 0.00 0.00 0.00 19.45 18.06 1isy n ALA 256 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1isy s VAL 257 N -2.74 2.32 0.54 0.00 1.01 -0.73 -4.99 120.40 115.81 1isy s VAL 257 Ca 0.23 -1.44 0.28 0.00 0.00 0.00 0.00 61.98 61.05 1isy s VAL 257 Cb 0.20 -2.28 0.42 0.00 0.00 0.00 0.00 36.38 34.71 1isy s VAL 257 CO 0.48 0.07 1.95 0.28 0.00 0.00 0.00 175.10 177.89 1isy h SER 258 N 7.85 0.00 0.30 3.32 0.02 -1.82 -0.56 113.55 122.65 1isy h SER 258 Ca -0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1isy h SER 258 Cb 1.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.61 1isy h SER 258 CO 0.51 0.00 -0.15 -1.14 -1.14 0.00 0.00 176.83 174.91 1isy n ARG 259 N -4.25 0.79 -2.59 3.45 3.00 -1.26 -4.78 116.66 111.02 1isy n ARG 259 Ca 0.12 -0.35 -0.42 0.00 -0.00 0.00 0.00 57.85 57.20 1isy n ARG 259 Cb 0.72 -1.49 -0.02 0.00 0.00 0.00 0.00 32.46 31.66 1isy n ARG 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1isy h LEU 261 N 11.71 0.46 0.00 0.00 3.38 -1.50 -3.47 115.31 125.89 1isy h LEU 261 Ca -0.24 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1isy h LEU 261 Cb 1.06 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1isy h LEU 261 CO 1.17 0.53 0.00 0.61 0.09 0.00 0.00 178.44 180.84 1isy n GLY 262 N -0.90 -1.85 3.04 0.83 0.00 -1.26 -2.66 105.19 102.39 1isy n GLY 262 Ca 0.01 -1.15 -0.23 0.00 0.00 0.00 0.00 46.02 44.65 1isy n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1isy s ILE 263 N -2.48 1.05 -0.10 -0.61 1.01 -0.33 -2.63 121.20 117.11 1isy s ILE 263 Ca 0.00 -0.47 0.04 0.00 0.00 0.00 0.00 60.65 60.21 1isy s ILE 263 Cb 0.00 -0.94 -0.00 0.00 0.01 0.00 0.00 42.46 41.53 1isy s ILE 263 CO 0.00 0.32 -0.23 -0.89 0.00 0.00 0.00 174.94 174.14 1isy s THR 264 N 0.36 2.14 -0.07 2.92 2.01 -0.37 0.21 115.64 122.84 1isy s THR 264 Ca -0.08 -1.00 -0.06 0.00 0.31 0.00 0.00 61.69 60.86 1isy s THR 264 Cb -0.12 -1.81 -0.04 0.00 0.01 0.00 0.00 72.50 70.53 1isy s THR 264 CO 0.02 0.56 0.18 0.68 -0.69 0.00 0.00 174.62 175.37 1isy s VAL 265 N 0.27 5.45 -1.39 3.82 -7.23 -0.23 -1.57 120.40 119.52 1isy s VAL 265 Ca -0.16 0.11 -0.12 0.00 -1.81 0.00 0.00 61.98 60.00 1isy s VAL 265 Cb -0.17 -3.47 -0.05 0.00 0.56 0.00 0.00 36.38 33.25 1isy s VAL 265 CO 0.08 0.50 2.49 1.87 -0.31 0.00 0.00 175.10 179.73 1isy n TRP 266 N 1.56 2.61 0.00 2.82 -0.00 0.30 -2.46 117.44 122.28 1isy n TRP 266 Ca -0.16 -2.78 0.00 0.00 -0.00 0.00 0.00 57.50 54.56 1isy n TRP 266 Cb 0.54 -2.33 0.00 0.00 -0.00 0.00 0.00 31.31 29.52 1isy n TRP 266 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1isy n GLY 267 N 3.88 3.46 0.01 5.87 0.00 -1.26 -4.67 105.19 112.48 1isy n GLY 267 Ca 0.62 -1.79 -0.01 0.00 0.00 0.00 0.00 46.02 44.85 1isy n GLY 267 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1isy n VAL 268 N -1.63 0.22 -4.05 1.61 0.31 -1.26 -4.58 118.33 108.94 1isy n VAL 268 Ca 0.00 0.46 -0.23 0.00 -0.01 0.00 0.00 64.34 64.56 1isy n VAL 268 Cb 0.00 -1.63 -0.04 0.00 -0.91 0.00 0.00 33.84 31.26 1isy n VAL 268 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1isy s ARG 269 N -1.21 3.11 0.43 5.55 0.52 -1.26 -3.62 118.95 122.47 1isy s ARG 269 Ca -0.03 -0.90 0.13 0.00 -0.52 0.00 0.00 55.73 54.42 1isy s ARG 269 Cb 0.00 -2.71 1.01 0.00 0.52 0.00 0.00 34.95 33.78 1isy s ARG 269 CO 0.04 0.44 1.97 -0.44 0.02 0.00 0.00 175.30 177.33 1isy h ASP 270 N 1.64 0.39 0.71 0.23 3.32 -1.05 0.70 116.42 122.36 1isy h ASP 270 Ca -0.49 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1isy h ASP 270 Cb 1.22 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1isy h ASP 270 CO 0.62 0.23 0.00 0.35 -1.72 0.00 0.00 179.24 178.72 1isy n THR 271 N -4.47 0.77 1.04 0.35 -2.24 -1.26 -2.20 114.28 106.26 1isy n THR 271 Ca 0.10 0.16 0.11 0.00 -2.27 0.00 0.00 64.05 62.16 1isy n THR 271 Cb 0.38 -0.93 0.04 0.00 -2.10 0.00 0.00 70.33 67.72 1isy n THR 271 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1isy n ASP 272 N -1.75 1.40 -4.77 3.42 8.00 0.23 -4.95 116.55 118.13 1isy n ASP 272 Ca 0.04 -1.13 -0.39 0.00 0.71 0.00 0.00 54.79 54.02 1isy n ASP 272 Cb 0.23 0.57 -0.03 0.00 -0.02 0.00 0.00 41.12 41.87 1isy n ASP 272 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1isy s SER 273 N -2.70 6.87 0.24 -2.24 0.15 -0.94 -4.87 113.70 110.21 1isy s SER 273 Ca 0.15 2.29 0.21 0.00 0.70 0.00 0.00 55.95 59.31 1isy s SER 273 Cb 0.18 -2.62 0.96 0.00 -1.71 0.00 0.00 66.02 62.82 1isy s SER 273 CO 0.67 -0.43 1.64 -2.67 1.20 0.00 0.00 173.24 173.66 1isy n TRP 274 N 0.53 0.68 -2.57 3.44 4.27 -1.26 -2.34 117.44 120.19 1isy n TRP 274 Ca 0.02 0.29 -0.19 0.00 -3.89 0.00 0.00 57.50 53.74 1isy n TRP 274 Cb 0.46 -0.97 0.01 0.00 -1.36 0.00 0.00 31.31 29.45 1isy n TRP 274 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1isy n ARG 275 N -2.15 2.35 -0.34 -2.67 1.74 -1.26 -4.92 116.66 109.41 1isy n ARG 275 Ca 0.01 -3.92 0.21 0.00 -0.77 0.00 0.00 57.85 53.38 1isy n ARG 275 Cb 0.16 -1.78 0.46 0.00 -1.02 0.00 0.00 32.46 30.28 1isy n ARG 275 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1isy h SER 276 N 2.78 0.55 0.00 0.55 4.64 -1.62 0.71 113.55 121.15 1isy h SER 276 Ca 0.11 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1isy h SER 276 Cb 1.04 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1isy h SER 276 CO 0.69 0.07 0.12 1.23 -0.87 0.00 0.00 176.83 178.06 1isy h GLY 277 N 0.46 0.00 -1.78 -0.77 0.00 -1.89 0.14 103.07 99.23 1isy h GLY 277 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.97 1isy h GLY 277 CO -0.40 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.36 1isy n ASP 278 N -3.00 2.85 -3.94 0.19 8.00 0.24 -4.97 116.55 115.92 1isy n ASP 278 Ca -0.03 -1.90 -0.31 0.00 0.71 0.00 0.00 54.79 53.26 1isy n ASP 278 Cb 0.18 -0.12 0.01 0.00 -0.02 0.00 0.00 41.12 41.17 1isy n ASP 278 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1isy n THR 279 N 1.14 -1.76 0.38 -3.53 -2.24 0.49 -1.07 114.28 107.69 1isy n THR 279 Ca 0.17 -0.37 0.10 0.00 -2.27 0.00 0.00 64.05 61.69 1isy n THR 279 Cb 0.54 -1.50 0.26 0.00 -2.10 0.00 0.00 70.33 67.53 1isy n THR 279 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1isy n PRO 280 N -3.60 2.28 -1.14 -0.78 -0.04 -1.26 -3.29 135.00 127.18 1isy n PRO 280 Ca -0.08 -1.97 0.00 0.00 -0.04 0.00 0.00 63.50 61.41 1isy n PRO 280 Cb 0.38 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 1isy n PRO 280 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1isy n LEU 281 N 1.13 0.00 -0.11 1.53 4.77 -1.26 -2.18 117.00 120.88 1isy n LEU 281 Ca 0.19 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.28 1isy n LEU 281 Cb 0.49 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.59 1isy n LEU 281 CO 0.14 -0.39 0.17 0.18 -1.33 0.00 0.00 177.39 176.16 1isy n LEU 282 N 0.00 1.10 -4.20 2.23 4.77 -1.26 -4.85 117.00 114.79 1isy n LEU 282 Ca 0.00 -0.43 -0.24 0.00 -0.03 0.00 0.00 56.01 55.31 1isy n LEU 282 Cb 0.00 -0.06 -0.14 0.00 -2.33 0.00 0.00 43.42 40.89 1isy n LEU 282 CO 0.00 0.25 -0.50 -0.36 -1.33 0.00 0.00 177.39 175.45 1isy s PHE 283 N -2.87 1.59 0.73 -1.77 0.40 -1.24 -1.84 117.98 112.99 1isy s PHE 283 Ca 0.12 -0.35 -0.11 0.00 -0.60 0.00 0.00 56.93 55.99 1isy s PHE 283 Cb 0.17 -0.96 0.03 0.00 0.51 0.00 0.00 43.02 42.77 1isy s PHE 283 CO 0.76 0.04 1.10 -0.80 0.70 0.00 0.00 175.22 177.02 1isy s ASN 284 N -0.95 5.15 0.39 1.36 0.02 -0.01 -0.56 114.94 120.35 1isy s ASN 284 Ca 0.06 1.21 0.10 0.00 -1.02 0.00 0.00 52.86 53.20 1isy s ASN 284 Cb -0.08 -1.99 0.88 0.00 0.02 0.00 0.00 41.25 40.08 1isy s ASN 284 CO 0.01 -1.54 1.96 1.23 0.02 0.00 0.00 177.10 178.78 1isy h GLY 285 N -0.79 0.80 0.17 0.66 0.00 -1.92 0.23 103.07 102.21 1isy h GLY 285 Ca -0.46 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.63 1isy h GLY 285 CO 0.62 0.16 0.00 2.09 0.00 0.00 0.00 176.54 179.41 1isy n ASP 286 N -4.48 0.00 0.00 0.19 5.68 -1.26 -4.85 116.55 111.83 1isy n ASP 286 Ca 0.10 -1.61 0.00 0.00 -0.50 0.00 0.00 54.79 52.79 1isy n ASP 286 Cb 0.30 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 1isy n ASP 286 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1isy n GLY 287 N 0.45 0.85 3.80 6.12 0.00 0.82 -5.03 105.19 112.19 1isy n GLY 287 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 1isy n GLY 287 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1isy s SER 288 N -2.76 7.02 0.25 1.61 1.04 -1.25 -4.72 113.70 114.88 1isy s SER 288 Ca 0.00 1.79 -0.30 0.00 0.48 0.00 0.00 55.95 57.92 1isy s SER 288 Cb 0.00 -2.56 -0.09 0.00 0.10 0.00 0.00 66.02 63.47 1isy s SER 288 CO 0.00 -0.30 1.16 -0.54 0.98 0.00 0.00 173.24 174.54 1isy s LYS 289 N -2.74 4.55 0.53 4.02 1.02 -1.26 -0.83 119.74 125.03 1isy s LYS 289 Ca 0.58 1.88 0.03 0.00 0.02 0.00 0.00 55.97 58.48 1isy s LYS 289 Cb -0.14 -3.20 0.04 0.00 -0.52 0.00 0.00 37.83 34.01 1isy s LYS 289 CO 0.18 0.05 0.74 0.15 -0.92 0.00 0.00 175.35 175.56 1isy s LYS 290 N -1.02 2.53 0.24 1.68 1.02 -0.76 -4.78 119.74 118.64 1isy s LYS 290 Ca 0.48 -0.96 -0.04 0.00 0.02 0.00 0.00 55.97 55.46 1isy s LYS 290 Cb -0.33 -2.55 0.40 0.00 -0.52 0.00 0.00 37.83 34.84 1isy s LYS 290 CO 0.41 -0.68 1.79 0.00 -0.92 0.00 0.00 175.35 175.95 1isy h ALA 291 N 0.16 1.13 -0.62 5.17 0.00 -1.86 -1.13 119.26 122.10 1isy h ALA 291 Ca -0.40 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1isy h ALA 291 Cb 1.29 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1isy h ALA 291 CO 0.49 0.01 0.27 0.00 0.00 0.00 0.00 179.25 180.01 1isy h ALA 292 N 1.47 1.31 -0.08 0.00 0.00 -1.87 -2.35 119.26 117.74 1isy h ALA 292 Ca 0.39 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.20 1isy h ALA 292 Cb 0.43 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 1isy h ALA 292 CO -0.28 0.52 -0.35 -0.92 0.00 0.00 0.00 179.25 178.22 1isy h TYR 293 N 0.88 -0.99 -0.11 0.00 5.03 -1.40 0.12 116.97 120.51 1isy h TYR 293 Ca 0.21 0.04 -0.03 0.00 2.58 0.00 0.00 58.73 61.53 1isy h TYR 293 Cb 0.14 0.45 -0.01 0.00 1.55 0.00 0.00 36.73 38.85 1isy h TYR 293 CO 0.01 -0.43 -0.09 1.15 -1.32 0.00 0.00 178.16 177.48 1isy h THR 294 N -0.46 1.13 -0.42 1.81 2.02 -1.46 -0.34 112.91 115.20 1isy h THR 294 Ca 0.08 -0.57 -0.11 0.00 0.77 0.00 0.00 66.41 66.58 1isy h THR 294 Cb 0.58 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 1isy h THR 294 CO -0.34 0.18 -0.18 0.00 0.37 0.00 0.00 175.52 175.55 1isy h ALA 295 N 1.76 0.90 -0.14 6.16 0.00 -0.71 -0.45 119.26 126.76 1isy h ALA 295 Ca 0.03 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 1isy h ALA 295 Cb 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1isy h ALA 295 CO 0.01 0.63 -0.33 0.28 0.00 0.00 0.00 179.25 179.84 1isy h VAL 296 N 0.71 1.36 -0.78 0.00 2.07 -0.04 -2.58 116.25 116.99 1isy h VAL 296 Ca 0.11 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 66.03 1isy h VAL 296 Cb 0.69 2.03 -0.04 0.00 -1.52 0.00 0.00 31.29 32.44 1isy h VAL 296 CO 0.05 0.48 0.51 0.25 0.02 0.00 0.00 177.57 178.88 1isy h LEU 297 N 0.09 0.91 -0.76 2.57 5.85 -0.96 -1.01 115.31 122.00 1isy h LEU 297 Ca -0.00 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 1isy h LEU 297 Cb 0.93 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1isy h LEU 297 CO 0.07 0.67 0.29 0.78 -0.34 0.00 0.00 178.44 179.92 1isy h ASN 298 N 1.07 1.06 -0.29 1.25 2.35 -1.10 -1.46 115.58 118.45 1isy h ASN 298 Ca 0.29 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 1isy h ASN 298 Cb -0.10 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 37.98 1isy h ASN 298 CO -0.06 0.95 0.07 0.00 -1.65 0.00 0.00 177.43 176.73 1isy h ALA 299 N 1.15 0.38 -0.37 -0.83 0.00 -1.03 0.64 119.26 119.21 1isy h ALA 299 Ca 0.25 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1isy h ALA 299 Cb 0.23 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1isy h ALA 299 CO -0.02 0.05 0.18 -0.07 0.00 0.00 0.00 179.25 179.39 1isy h LEU 300 N 0.30 0.45 -0.58 0.00 3.38 -0.98 -1.82 115.31 116.07 1isy h LEU 300 Ca 0.09 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1isy h LEU 300 Cb 0.30 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1isy h LEU 300 CO 0.00 0.39 0.00 0.59 0.09 0.00 0.00 178.44 179.51 1isy n ASN 301 N -4.42 0.84 0.00 -0.43 3.02 -0.57 -4.75 115.26 108.96 1isy n ASN 301 Ca 0.02 -1.95 0.00 0.00 -0.03 0.00 0.00 54.58 52.62 1isy n ASN 301 Cb 0.11 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 1isy n ASN 301 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1isy n GLY 302 N 0.78 0.90 7.00 7.41 0.00 -0.69 -4.94 105.19 115.64 1isy n GLY 302 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1isy n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1isy n GLY 303 N -2.19 1.96 3.31 -0.02 0.00 0.22 -4.82 105.19 103.66 1isy n GLY 303 Ca 0.00 -0.42 -0.17 0.00 0.00 0.00 0.00 46.02 45.44 1isy n GLY 303 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1isy s SER 304 N -4.00 2.15 0.10 1.61 0.01 -1.26 -4.85 113.70 107.46 1isy s SER 304 Ca 0.00 -1.05 0.13 0.00 1.31 0.00 0.00 55.95 56.34 1isy s SER 304 Cb 0.00 -0.07 0.60 0.00 0.21 0.00 0.00 66.02 66.76 1isy s SER 304 CO 0.00 -0.29 1.41 -1.20 0.41 0.00 0.00 173.24 173.57 1isy n SER 305 N -0.31 0.22 -3.93 2.44 7.64 -1.26 -4.68 113.62 113.73 1isy n SER 305 Ca -0.09 0.57 -0.10 0.00 1.01 0.00 0.00 58.87 60.27 1isy n SER 305 Cb 0.61 -0.61 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 1isy n SER 305 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1isy s THR 306 N -3.15 0.11 0.09 0.44 -4.23 -1.26 -5.13 115.64 102.51 1isy s THR 306 Ca 0.03 -0.91 -0.36 0.00 -1.18 0.00 0.00 61.69 59.26 1isy s THR 306 Cb 0.06 -0.54 -0.17 0.00 1.34 0.00 0.00 72.50 73.19 1isy s THR 306 CO 0.20 -0.50 1.30 -2.65 -0.54 0.00 0.00 174.62 172.43 1isy n PRO 307 N 1.26 1.07 -0.76 3.99 -0.02 -1.26 -4.96 135.00 134.32 1isy n PRO 307 Ca -0.22 0.39 -0.29 0.00 -2.02 0.00 0.00 63.50 61.35 1isy n PRO 307 Cb 0.56 -2.00 0.20 0.00 -0.02 0.00 0.00 33.50 32.24 1isy n PRO 307 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1isy s PRO 308 N 0.33 0.22 0.04 0.52 0.02 -1.26 -4.97 135.00 129.91 1isy s PRO 308 Ca 0.83 1.06 -0.31 0.00 0.02 0.00 0.00 61.00 62.61 1isy s PRO 308 Cb -0.96 -1.67 -0.06 0.00 0.02 0.00 0.00 34.50 31.83 1isy s PRO 308 CO 0.48 -3.02 1.32 -1.25 -0.33 0.00 0.00 177.00 174.20 1isy s PRO 309 N -4.64 4.34 -0.54 5.54 0.04 -1.26 -4.94 135.00 133.54 1isy s PRO 309 Ca 0.67 1.91 -0.03 0.00 0.04 0.00 0.00 61.00 63.58 1isy s PRO 309 Cb -0.23 -3.43 0.15 0.00 0.04 0.00 0.00 34.50 31.03 1isy s PRO 309 CO 0.61 -0.44 2.55 0.45 0.04 0.00 0.00 177.00 180.20 1isy n SER 310 N 4.59 6.75 -2.07 6.66 2.88 -1.26 -4.90 113.62 126.26 1isy n SER 310 Ca 0.11 -3.36 -0.00 0.00 -1.33 0.00 0.00 58.87 54.29 1isy n SER 310 Cb 0.44 -1.18 -0.00 0.00 -0.75 0.00 0.00 64.21 62.72 1isy n SER 310 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1isy n GLY 311 N 0.48 -5.17 0.00 0.46 0.00 -1.26 -5.04 105.19 94.66 1isy n GLY 311 Ca 0.49 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1isy n GLY 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1isy n GLY 312 N 1.42 0.98 0.00 -0.02 0.00 -1.24 -4.99 105.19 101.35 1isy n GLY 312 Ca -0.02 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1isy n GLY 312 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1isy n GLY 313 N 2.75 1.21 3.88 -0.02 0.00 -0.73 -4.92 105.19 107.36 1isy n GLY 313 Ca 0.00 -0.99 -0.30 0.00 0.00 0.00 0.00 46.02 44.73 1isy n GLY 313 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1isy s GLN 314 N -2.00 3.61 -0.31 1.61 -0.21 -1.25 -0.04 119.66 121.08 1isy s GLN 314 Ca 0.00 0.63 0.00 0.00 0.02 0.00 0.00 55.36 56.01 1isy s GLN 314 Cb 0.00 -2.16 0.10 0.00 1.00 0.00 0.00 33.01 31.95 1isy s GLN 314 CO 0.00 -0.45 0.08 0.42 -2.12 0.00 0.00 175.29 173.22 1isy s ILE 315 N -3.02 1.21 -0.11 1.08 1.01 -1.26 -4.45 121.20 115.66 1isy s ILE 315 Ca 0.53 -1.60 -0.16 0.00 0.00 0.00 0.00 60.65 59.43 1isy s ILE 315 Cb -0.11 -1.90 -0.05 0.00 0.01 0.00 0.00 42.46 40.42 1isy s ILE 315 CO 0.50 -0.64 0.39 -0.75 0.00 0.00 0.00 174.94 174.45 1isy s LYS 316 N 1.45 4.22 0.22 2.79 2.20 -0.49 -1.00 119.74 129.12 1isy s LYS 316 Ca 0.09 0.31 -0.30 0.00 -0.36 0.00 0.00 55.97 55.71 1isy s LYS 316 Cb -0.18 -3.39 -0.09 0.00 -1.51 0.00 0.00 37.83 32.67 1isy s LYS 316 CO -0.20 0.30 1.20 0.20 -0.36 0.00 0.00 175.35 176.48 1isy s GLY 317 N 0.23 2.74 0.03 5.54 0.00 0.21 -0.70 107.32 115.37 1isy s GLY 317 Ca 0.22 0.99 -0.26 0.00 0.00 0.00 0.00 44.72 45.67 1isy s GLY 317 CO 0.08 1.83 1.38 -2.08 0.00 0.00 0.00 173.10 174.31 1isy h VAL 318 N 3.57 0.82 -0.07 1.40 2.07 -1.14 0.14 116.25 123.05 1isy h VAL 318 Ca -0.45 -0.50 -0.08 0.00 0.82 0.00 0.00 66.70 66.49 1isy h VAL 318 Cb 1.21 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 1isy h VAL 318 CO 0.73 0.11 -0.30 1.23 0.02 0.00 0.00 177.57 179.35 1isy h GLY 319 N -0.59 0.13 0.34 2.17 0.00 -1.47 -3.29 103.07 100.36 1isy h GLY 319 Ca -0.03 -0.10 -0.34 0.00 0.00 0.00 0.00 47.33 46.85 1isy h GLY 319 CO 0.05 0.10 -2.16 -1.14 0.00 0.00 0.00 176.54 173.39 1isy n SER 320 N -4.14 0.42 -0.08 0.19 3.41 -1.23 -4.97 113.62 107.21 1isy n SER 320 Ca -0.01 0.14 -0.01 0.00 -0.26 0.00 0.00 58.87 58.72 1isy n SER 320 Cb 0.38 0.55 -0.00 0.00 -0.26 0.00 0.00 64.21 64.87 1isy n SER 320 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1isy n GLY 321 N 1.71 0.48 3.66 5.00 0.00 0.48 -4.97 105.19 111.55 1isy n GLY 321 Ca -0.28 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.27 1isy n GLY 321 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1isy s ARG 322 N -0.90 2.36 0.17 1.61 0.52 -1.25 -4.69 118.95 116.78 1isy s ARG 322 Ca 0.00 -1.38 0.02 0.00 -0.52 0.00 0.00 55.73 53.85 1isy s ARG 322 Cb 0.00 -2.20 -0.04 0.00 0.52 0.00 0.00 34.95 33.23 1isy s ARG 322 CO 0.00 0.37 0.32 0.00 0.02 0.00 0.00 175.30 176.01 1isy s LEU 324 N -3.34 4.09 -0.03 0.00 2.96 -0.17 -1.18 118.68 121.01 1isy s LEU 324 Ca 0.36 1.92 0.03 0.00 -0.22 0.00 0.00 54.13 56.22 1isy s LEU 324 Cb -0.11 -3.53 -0.00 0.00 0.50 0.00 0.00 46.19 43.05 1isy s LEU 324 CO 0.29 -1.10 -0.12 -0.62 -1.32 0.00 0.00 176.35 173.48 1isy s ASP 325 N 3.85 1.53 -0.38 3.68 -1.08 0.11 -4.47 116.67 119.90 1isy s ASP 325 Ca 0.72 -0.24 -0.20 0.00 -0.52 0.00 0.00 52.55 52.31 1isy s ASP 325 Cb -0.29 -0.35 0.01 0.00 -1.46 0.00 0.00 42.92 40.83 1isy s ASP 325 CO 0.29 0.11 0.62 -0.69 0.52 0.00 0.00 175.17 176.02 1isy s VAL 326 N 0.02 4.89 -0.24 1.11 1.01 -0.77 -1.05 120.40 125.36 1isy s VAL 326 Ca -0.01 0.41 -0.43 0.00 0.00 0.00 0.00 61.98 61.96 1isy s VAL 326 Cb -0.08 -4.10 -0.19 0.00 0.00 0.00 0.00 36.38 32.01 1isy s VAL 326 CO 0.01 -0.38 1.40 -2.65 0.00 0.00 0.00 175.10 173.47 1isy n PRO 327 N 6.06 0.21 -1.96 2.72 -0.02 -1.26 -1.41 135.00 139.34 1isy n PRO 327 Ca -0.02 0.08 -0.13 0.00 -2.02 0.00 0.00 63.50 61.41 1isy n PRO 327 Cb 0.48 -1.61 -0.03 0.00 -0.02 0.00 0.00 33.50 32.33 1isy n PRO 327 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1isy n ASN 328 N 3.09 -3.75 -3.01 2.55 3.02 -1.26 -1.30 115.26 114.60 1isy n ASN 328 Ca 0.25 0.24 -0.21 0.00 -0.03 0.00 0.00 54.58 54.84 1isy n ASN 328 Cb 0.03 -3.32 0.01 0.00 -0.61 0.00 0.00 39.78 35.89 1isy n ASN 328 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1isy n ALA 329 N -1.00 -0.95 -1.67 5.41 0.00 -0.50 -4.93 120.51 116.87 1isy n ALA 329 Ca -0.14 0.18 -0.35 0.00 0.00 0.00 0.00 53.44 53.13 1isy n ALA 329 Cb 0.53 -3.00 0.03 0.00 0.00 0.00 0.00 19.45 17.01 1isy n ALA 329 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1isy s SER 330 N -2.56 5.27 0.00 0.00 0.15 -0.42 -4.95 113.70 111.19 1isy s SER 330 Ca 0.27 2.23 0.01 0.00 0.70 0.00 0.00 55.95 59.15 1isy s SER 330 Cb -0.13 -2.58 0.02 0.00 -1.71 0.00 0.00 66.02 61.61 1isy s SER 330 CO 0.33 -1.53 0.98 0.35 1.20 0.00 0.00 173.24 174.57 1isy n THR 331 N -1.76 0.93 -2.33 6.45 -2.24 -1.26 -4.91 114.28 109.14 1isy n THR 331 Ca 0.12 -0.96 -0.42 0.00 -2.27 0.00 0.00 64.05 60.52 1isy n THR 331 Cb 0.51 0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 69.25 1isy n THR 331 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1isy s THR 332 N -0.93 3.95 0.32 4.28 2.01 -1.26 -4.98 115.64 119.03 1isy s THR 332 Ca 0.01 1.32 -0.29 0.00 0.31 0.00 0.00 61.69 63.04 1isy s THR 332 Cb 0.01 -3.85 -0.11 0.00 0.01 0.00 0.00 72.50 68.56 1isy s THR 332 CO 0.01 0.01 1.57 -1.81 -0.69 0.00 0.00 174.62 173.71 1isy s ASP 333 N 1.63 6.34 0.00 3.53 1.01 -1.26 -2.27 116.67 125.65 1isy s ASP 333 Ca 0.60 3.01 0.00 0.00 0.71 0.00 0.00 52.55 56.87 1isy s ASP 333 Cb -0.29 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.00 1isy s ASP 333 CO 0.25 -0.92 0.00 0.61 0.21 0.00 0.00 175.17 175.32 1isy n GLY 334 N 1.58 0.20 3.66 0.21 0.00 -0.47 -5.02 105.19 105.35 1isy n GLY 334 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1isy n GLY 334 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1isy s THR 335 N -2.00 3.83 0.23 2.61 2.01 -0.96 -4.82 115.64 116.54 1isy s THR 335 Ca 0.00 1.01 -0.30 0.00 0.31 0.00 0.00 61.69 62.71 1isy s THR 335 Cb 0.00 -3.65 -0.09 0.00 0.01 0.00 0.00 72.50 68.77 1isy s THR 335 CO 0.00 -0.09 1.01 -1.58 -0.69 0.00 0.00 174.62 173.27 1isy s GLN 336 N 3.81 4.75 0.54 4.92 0.74 -1.26 -1.68 119.66 131.49 1isy s GLN 336 Ca 0.67 1.60 -0.11 0.00 0.05 0.00 0.00 55.36 57.57 1isy s GLN 336 Cb -0.29 -3.26 -0.05 0.00 1.10 0.00 0.00 33.01 30.51 1isy s GLN 336 CO 0.24 0.35 0.94 0.14 -0.55 0.00 0.00 175.29 176.42 1isy s VAL 337 N -0.97 4.72 0.33 1.34 -7.23 -0.74 -4.52 120.40 113.34 1isy s VAL 337 Ca 0.43 0.79 0.07 0.00 -1.81 0.00 0.00 61.98 61.46 1isy s VAL 337 Cb -0.28 -3.82 -0.02 0.00 0.56 0.00 0.00 36.38 32.82 1isy s VAL 337 CO 0.35 -0.91 0.24 0.00 -0.31 0.00 0.00 175.10 174.47 1isy n GLN 338 N -2.21 0.43 -3.92 4.82 10.64 -0.21 -1.93 117.38 124.99 1isy n GLN 338 Ca 0.05 -3.20 -0.33 0.00 -1.83 0.00 0.00 57.00 51.69 1isy n GLN 338 Cb 0.54 2.43 -0.05 0.00 -0.86 0.00 0.00 30.24 32.30 1isy n GLN 338 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1isy s LEU 339 N 0.00 4.32 -0.15 2.61 1.43 -0.17 0.04 118.68 126.77 1isy s LEU 339 Ca 0.34 0.32 -0.29 0.00 -1.03 0.00 0.00 54.13 53.47 1isy s LEU 339 Cb 0.02 -2.63 0.09 0.00 0.03 0.00 0.00 46.19 43.69 1isy s LEU 339 CO 0.24 0.25 0.81 -0.47 0.23 0.00 0.00 176.35 177.41 1isy s TYR 340 N -1.34 -0.59 0.08 0.29 5.04 -0.33 -1.50 117.35 119.01 1isy s TYR 340 Ca 0.28 1.15 -0.36 0.00 -2.44 0.00 0.00 57.07 55.70 1isy s TYR 340 Cb -0.13 0.39 -0.18 0.00 0.35 0.00 0.00 41.96 42.39 1isy s TYR 340 CO 0.20 -0.45 0.99 -0.25 -1.34 0.00 0.00 175.55 174.69 1isy n ASP 341 N 1.34 0.11 -4.75 4.32 8.00 -1.26 -1.23 116.55 123.07 1isy n ASP 341 Ca -0.15 1.15 -0.41 0.00 0.71 0.00 0.00 54.79 56.09 1isy n ASP 341 Cb 0.57 -1.00 -0.03 0.00 -0.02 0.00 0.00 41.12 40.63 1isy n ASP 341 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1isy s HIS 343 N -0.56 -0.33 -0.72 0.00 -3.43 -1.26 -5.05 115.29 103.93 1isy s HIS 343 Ca 0.51 0.03 -0.26 0.00 -0.80 0.00 0.00 55.06 54.54 1isy s HIS 343 Cb -0.35 0.62 0.00 0.00 -1.43 0.00 0.00 32.58 31.42 1isy s HIS 343 CO 0.42 -0.94 1.62 -1.54 -2.00 0.00 0.00 174.74 172.30 1isy s SER 344 N -2.80 5.69 -0.22 7.38 1.04 -1.26 -4.86 113.70 118.67 1isy s SER 344 Ca 0.07 -0.21 -0.18 0.00 0.48 0.00 0.00 55.95 56.10 1isy s SER 344 Cb -0.03 -2.55 0.06 0.00 0.10 0.00 0.00 66.02 63.60 1isy s SER 344 CO -0.03 -2.14 0.57 0.00 0.98 0.00 0.00 173.24 172.61 1isy s ALA 345 N 7.60 -1.43 0.56 5.32 0.00 -1.26 -5.04 121.76 127.50 1isy s ALA 345 Ca 0.54 1.71 0.25 0.00 0.00 0.00 0.00 51.96 54.45 1isy s ALA 345 Cb -0.09 -1.00 1.51 0.00 0.00 0.00 0.00 23.12 23.54 1isy s ALA 345 CO 0.14 -0.28 2.09 1.79 0.00 0.00 0.00 175.76 179.49 1isy h THR 346 N 4.47 0.66 0.00 0.00 1.35 -1.95 -0.61 112.91 116.83 1isy h THR 346 Ca -0.29 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1isy h THR 346 Cb 1.18 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 1isy h THR 346 CO 0.16 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 174.97 1isy n ASN 347 N -4.12 0.00 0.00 5.36 6.94 -1.26 -2.08 115.26 120.09 1isy n ASN 347 Ca 0.03 -1.26 0.00 0.00 -0.02 0.00 0.00 54.58 53.33 1isy n ASN 347 Cb 0.34 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.76 1isy n ASN 347 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1isy n GLN 348 N -0.66 -0.31 -3.32 -3.83 6.02 -0.24 -1.85 117.38 113.19 1isy n GLN 348 Ca 0.06 -0.44 -0.44 0.00 -0.01 0.00 0.00 57.00 56.17 1isy n GLN 348 Cb 0.03 -0.83 -0.07 0.00 1.02 0.00 0.00 30.24 30.38 1isy n GLN 348 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1isy s GLN 349 N -0.09 3.03 -0.12 -1.09 -1.52 -0.89 -3.80 119.66 115.19 1isy s GLN 349 Ca 0.00 -1.18 -0.03 0.00 -1.95 0.00 0.00 55.36 52.19 1isy s GLN 349 Cb 0.00 -4.11 -0.03 0.00 -0.22 0.00 0.00 33.01 28.64 1isy s GLN 349 CO 0.00 -1.08 0.01 -1.58 -0.25 0.00 0.00 175.29 172.39 1isy s TRP 350 N 1.97 3.16 -0.19 0.91 0.52 0.95 -4.48 118.94 121.76 1isy s TRP 350 Ca 0.08 0.07 -0.03 0.00 0.02 0.00 0.00 56.10 56.24 1isy s TRP 350 Cb -0.22 -1.88 -0.01 0.00 -1.15 0.00 0.00 33.47 30.20 1isy s TRP 350 CO 0.09 0.30 -0.07 0.99 0.02 0.00 0.00 176.95 178.28 1isy s THR 351 N -0.37 3.27 -0.27 2.01 2.01 0.14 -1.77 115.64 120.65 1isy s THR 351 Ca 0.07 -0.54 -0.23 0.00 0.31 0.00 0.00 61.69 61.30 1isy s THR 351 Cb -0.12 -2.45 -0.01 0.00 0.01 0.00 0.00 72.50 69.93 1isy s THR 351 CO 0.02 0.46 0.75 -0.47 -0.69 0.00 0.00 174.62 174.69 1isy s TYR 352 N 1.11 3.25 0.54 4.92 5.04 -1.26 -0.67 117.35 130.28 1isy s TYR 352 Ca 0.01 0.90 -0.03 0.00 -2.44 0.00 0.00 57.07 55.50 1isy s TYR 352 Cb -0.15 -3.06 0.01 0.00 0.35 0.00 0.00 41.96 39.11 1isy s TYR 352 CO -0.01 -0.45 0.81 0.95 -1.34 0.00 0.00 175.55 175.51 1isy s THR 353 N 2.79 3.71 0.48 4.34 -4.23 0.22 -4.81 115.64 118.14 1isy s THR 353 Ca 0.31 -0.22 0.22 0.00 -1.18 0.00 0.00 61.69 60.82 1isy s THR 353 Cb -0.15 -3.43 0.26 0.00 1.34 0.00 0.00 72.50 70.52 1isy s THR 353 CO 0.10 -0.39 2.10 0.44 -0.54 0.00 0.00 174.62 176.33 1isy h ASP 354 N 0.04 0.00 0.82 3.99 3.32 -1.97 -0.31 116.42 122.32 1isy h ASP 354 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1isy h ASP 354 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1isy h ASP 354 CO 0.59 0.10 0.00 0.00 -1.72 0.00 0.00 179.24 178.21 1isy n ALA 355 N -2.41 2.17 -0.03 3.45 0.00 -1.26 -0.88 120.51 121.56 1isy n ALA 355 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1isy n ALA 355 Cb 0.19 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1isy n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1isy n GLY 356 N 1.07 0.96 3.89 0.00 0.00 -0.12 -4.78 105.19 106.21 1isy n GLY 356 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1isy n GLY 356 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1isy s GLU 357 N -0.97 3.70 -0.44 1.61 2.02 -1.25 0.41 118.70 123.76 1isy s GLU 357 Ca 0.00 0.33 0.02 0.00 0.02 0.00 0.00 54.97 55.34 1isy s GLU 357 Cb 0.00 -2.43 0.12 0.00 0.10 0.00 0.00 34.13 31.92 1isy s GLU 357 CO 0.00 -0.04 0.19 -0.51 0.02 0.00 0.00 175.26 174.93 1isy s LEU 358 N -4.01 4.79 0.18 1.80 1.43 -1.26 -0.61 118.68 121.00 1isy s LEU 358 Ca 0.49 -2.48 -0.13 0.00 -1.03 0.00 0.00 54.13 50.98 1isy s LEU 358 Cb -0.10 -1.70 -0.07 0.00 0.03 0.00 0.00 46.19 44.34 1isy s LEU 358 CO 0.34 -0.37 0.55 -0.13 0.23 0.00 0.00 176.35 176.98 1isy s ARG 359 N 0.47 3.92 0.02 1.70 0.52 0.15 -1.44 118.95 124.28 1isy s ARG 359 Ca 0.13 0.42 0.01 0.00 -0.52 0.00 0.00 55.73 55.77 1isy s ARG 359 Cb -0.22 -2.82 -0.01 0.00 0.52 0.00 0.00 34.95 32.42 1isy s ARG 359 CO -0.04 0.42 -0.05 0.54 0.02 0.00 0.00 175.30 176.19 1isy s VAL 360 N -1.60 0.32 0.00 3.52 0.11 -0.28 -0.69 120.40 121.79 1isy s VAL 360 Ca 0.41 -0.57 0.00 0.00 -2.93 0.00 0.00 61.98 58.89 1isy s VAL 360 Cb -0.14 -0.35 0.00 0.00 -1.53 0.00 0.00 36.38 34.36 1isy s VAL 360 CO 0.20 -0.17 0.00 -1.22 -3.33 0.00 0.00 175.10 170.58 1isy n TYR 361 N 2.27 0.00 0.00 1.54 4.01 -1.26 -1.87 117.16 121.85 1isy n TYR 361 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 1isy n TYR 361 Cb 0.57 -1.24 0.00 0.00 -0.31 0.00 0.00 39.34 38.36 1isy n TYR 361 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1isy n GLY 362 N -0.86 2.38 0.86 2.72 0.00 -1.26 -4.70 105.19 104.34 1isy n GLY 362 Ca 0.00 -0.50 0.04 0.00 0.00 0.00 0.00 46.02 45.55 1isy n GLY 362 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1isy n ASP 363 N 1.28 0.91 -4.44 1.61 2.03 -1.22 -5.02 116.55 111.70 1isy n ASP 363 Ca 0.00 -2.39 -0.31 0.00 0.52 0.00 0.00 54.79 52.61 1isy n ASP 363 Cb 0.00 -0.31 -0.13 0.00 -0.72 0.00 0.00 41.12 39.96 1isy n ASP 363 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1isy s LYS 364 N -0.79 2.08 -0.02 -0.67 -0.14 -0.78 -3.29 119.74 116.13 1isy s LYS 364 Ca 0.23 -0.97 0.07 0.00 -1.36 0.00 0.00 55.97 53.93 1isy s LYS 364 Cb 0.24 -2.18 -0.02 0.00 -1.68 0.00 0.00 37.83 34.20 1isy s LYS 364 CO -0.07 0.54 -0.23 0.00 -0.76 0.00 0.00 175.35 174.83 1isy n LEU 366 N 2.59 4.08 -4.15 0.00 7.94 -0.52 -1.60 117.00 125.33 1isy n LEU 366 Ca -0.16 0.94 -0.27 0.00 -1.11 0.00 0.00 56.01 55.42 1isy n LEU 366 Cb 0.52 -1.53 -0.16 0.00 0.53 0.00 0.00 43.42 42.78 1isy n LEU 366 CO 0.24 0.18 -0.51 -0.62 -1.11 0.00 0.00 177.39 175.56 1isy s ASP 367 N 3.67 2.26 -0.27 1.96 -1.08 0.62 -4.50 116.67 119.34 1isy s ASP 367 Ca 0.86 -0.37 -0.10 0.00 -0.52 0.00 0.00 52.55 52.42 1isy s ASP 367 Cb -0.47 -0.63 -0.04 0.00 -1.46 0.00 0.00 42.92 40.32 1isy s ASP 367 CO 0.40 0.16 0.14 0.00 0.52 0.00 0.00 175.17 176.40 1isy s ALA 368 N 0.01 3.39 -1.31 3.66 0.00 -0.42 -0.17 121.76 126.93 1isy s ALA 368 Ca -0.04 -1.10 -0.06 0.00 0.00 0.00 0.00 51.96 50.76 1isy s ALA 368 Cb -0.12 -2.31 0.14 0.00 0.00 0.00 0.00 23.12 20.83 1isy s ALA 368 CO 0.02 -0.51 2.23 0.00 0.00 0.00 0.00 175.76 177.51 1isy n ALA 369 N 4.97 6.40 0.00 0.00 0.00 -0.89 -4.86 120.51 126.14 1isy n ALA 369 Ca -0.15 -4.16 0.00 0.00 0.00 0.00 0.00 53.44 49.13 1isy n ALA 369 Cb 0.52 -2.82 0.00 0.00 0.00 0.00 0.00 19.45 17.15 1isy n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1isy n GLY 370 N 1.99 0.99 0.00 0.00 0.00 -1.26 -4.58 105.19 102.32 1isy n GLY 370 Ca 0.56 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 44.54 1isy n GLY 370 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1isy n THR 371 N -1.36 0.00 -3.07 2.61 -2.24 -1.26 -4.87 114.28 104.09 1isy n THR 371 Ca 0.00 -0.42 -0.19 0.00 -2.27 0.00 0.00 64.05 61.17 1isy n THR 371 Cb 0.00 1.13 0.01 0.00 -2.10 0.00 0.00 70.33 69.37 1isy n THR 371 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1isy s GLY 372 N -0.13 1.78 0.33 3.38 0.00 -1.26 -4.80 107.32 106.61 1isy s GLY 372 Ca 0.00 -1.47 -0.28 0.00 0.00 0.00 0.00 44.72 42.97 1isy s GLY 372 CO 0.00 -1.30 1.19 0.70 0.00 0.00 0.00 173.10 173.69 1isy n ASN 373 N -1.91 2.21 0.00 1.64 3.02 -1.26 -1.17 115.26 117.79 1isy n ASN 373 Ca 0.05 1.19 0.00 0.00 -0.03 0.00 0.00 54.58 55.79 1isy n ASN 373 Cb 0.59 -1.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.34 1isy n ASN 373 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1isy n GLY 374 N 0.93 1.22 3.71 7.41 0.00 0.14 -4.98 105.19 113.62 1isy n GLY 374 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1isy n GLY 374 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1isy n THR 375 N -2.00 1.83 -2.43 2.61 -1.04 -0.31 -4.66 114.28 108.27 1isy n THR 375 Ca 0.00 -0.46 -0.41 0.00 -2.04 0.00 0.00 64.05 61.14 1isy n THR 375 Cb 0.00 -1.67 -0.03 0.00 -1.82 0.00 0.00 70.33 66.80 1isy n THR 375 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1isy s LYS 376 N -1.69 4.49 -0.21 -2.82 2.20 -1.26 -0.84 119.74 119.61 1isy s LYS 376 Ca 0.57 1.79 -0.07 0.00 -0.36 0.00 0.00 55.97 57.89 1isy s LYS 376 Cb -0.55 -3.30 -0.03 0.00 -1.51 0.00 0.00 37.83 32.44 1isy s LYS 376 CO 0.60 -0.12 0.06 0.08 -0.36 0.00 0.00 175.35 175.61 1isy s VAL 377 N 0.39 4.49 0.00 4.02 1.01 -1.07 -2.09 120.40 127.16 1isy s VAL 377 Ca 0.55 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1isy s VAL 377 Cb -0.30 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.03 1isy s VAL 377 CO 0.33 0.41 0.00 0.00 0.00 0.00 0.00 175.10 175.84 1isy n GLN 378 N 4.16 0.00 -4.62 2.72 10.64 0.76 -1.79 117.38 129.26 1isy n GLN 378 Ca -0.16 0.00 -0.33 0.00 -1.83 0.00 0.00 57.00 54.68 1isy n GLN 378 Cb 0.52 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.79 1isy n GLN 378 CO 0.00 0.00 0.00 0.96 -1.83 0.00 0.00 177.06 176.19 1isy s ILE 379 N -2.17 3.56 0.01 -0.39 -4.36 -0.67 0.23 121.20 117.41 1isy s ILE 379 Ca 0.00 -0.63 -0.17 0.00 -0.26 0.00 0.00 60.65 59.59 1isy s ILE 379 Cb 0.00 -2.48 0.03 0.00 1.25 0.00 0.00 42.46 41.26 1isy s ILE 379 CO 0.00 0.53 0.38 -0.47 0.24 0.00 0.00 174.94 175.62 1isy s TYR 380 N -0.86 -0.24 0.12 1.37 5.04 -0.63 -1.37 117.35 120.78 1isy s TYR 380 Ca 0.14 0.28 -0.34 0.00 -2.44 0.00 0.00 57.07 54.71 1isy s TYR 380 Cb -0.11 0.17 -0.17 0.00 0.35 0.00 0.00 41.96 42.20 1isy s TYR 380 CO 0.03 -0.50 1.07 0.43 -1.34 0.00 0.00 175.55 175.24 1isy n SER 381 N 0.84 0.66 -4.71 4.32 7.64 -1.26 -1.02 113.62 120.09 1isy n SER 381 Ca -0.20 1.14 -0.42 0.00 1.01 0.00 0.00 58.87 60.40 1isy n SER 381 Cb 0.58 -1.10 -0.03 0.00 -1.01 0.00 0.00 64.21 62.65 1isy n SER 381 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1isy n TRP 383 N 4.36 0.00 0.00 0.00 4.27 -1.26 -5.03 117.44 119.77 1isy n TRP 383 Ca 0.11 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.72 1isy n TRP 383 Cb 0.43 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.38 1isy n TRP 383 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1isy n GLY 384 N 0.00 0.92 3.74 -1.67 0.00 -1.26 -5.09 105.19 101.83 1isy n GLY 384 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1isy n GLY 384 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1isy s GLY 385 N -1.76 2.09 0.51 -0.02 0.00 -1.26 -4.89 107.32 101.99 1isy s GLY 385 Ca 0.00 0.63 0.34 0.00 0.00 0.00 0.00 44.72 45.69 1isy s GLY 385 CO 0.00 1.01 2.02 -0.55 0.00 0.00 0.00 173.10 175.58 1isy h ASP 386 N -0.53 0.00 -0.00 1.64 3.32 -1.98 0.06 116.42 118.92 1isy h ASP 386 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1isy h ASP 386 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1isy h ASP 386 CO 0.50 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.56 1isy n ASN 387 N -2.87 0.05 -0.00 6.45 6.94 -1.26 -2.32 115.26 122.24 1isy n ASN 387 Ca -0.00 -1.36 0.00 0.00 -0.02 0.00 0.00 54.58 53.20 1isy n ASN 387 Cb 0.20 -0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.62 1isy n ASN 387 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1isy n GLN 388 N -0.79 2.70 -4.95 -3.83 6.02 0.00 -1.30 117.38 115.23 1isy n GLN 388 Ca 0.16 -1.41 -0.32 0.00 -0.01 0.00 0.00 57.00 55.41 1isy n GLN 388 Cb 0.08 -0.95 -0.14 0.00 1.02 0.00 0.00 30.24 30.25 1isy n GLN 388 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1isy s LYS 389 N -0.91 2.51 0.13 -1.09 1.02 -0.98 -4.16 119.74 116.25 1isy s LYS 389 Ca 0.00 -0.73 0.05 0.00 0.02 0.00 0.00 55.97 55.30 1isy s LYS 389 Cb 0.00 -2.34 -0.04 0.00 -0.52 0.00 0.00 37.83 34.93 1isy s LYS 389 CO 0.00 0.58 -0.11 -1.58 -0.92 0.00 0.00 175.35 173.32 1isy s TRP 390 N -0.63 1.23 -0.14 3.18 0.52 0.16 -0.99 118.94 122.27 1isy s TRP 390 Ca 0.09 -0.68 0.01 0.00 0.02 0.00 0.00 56.10 55.54 1isy s TRP 390 Cb -0.11 -0.64 -0.00 0.00 -1.15 0.00 0.00 33.47 31.57 1isy s TRP 390 CO 0.01 0.07 -0.16 1.03 0.02 0.00 0.00 176.95 177.92 1isy s ARG 391 N -3.20 3.21 -0.71 4.98 0.52 0.13 -4.59 118.95 119.30 1isy s ARG 391 Ca 0.11 -0.76 -0.19 0.00 -0.52 0.00 0.00 55.73 54.38 1isy s ARG 391 Cb -0.01 -2.58 0.12 0.00 0.52 0.00 0.00 34.95 33.00 1isy s ARG 391 CO 0.01 0.06 0.85 -0.51 0.02 0.00 0.00 175.30 175.73 1isy s LEU 392 N 0.69 5.33 0.51 2.53 1.43 -1.26 -1.53 118.68 126.38 1isy s LEU 392 Ca -0.08 -1.66 -0.20 0.00 -1.03 0.00 0.00 54.13 51.16 1isy s LEU 392 Cb -0.16 -2.33 -0.07 0.00 0.03 0.00 0.00 46.19 43.66 1isy s LEU 392 CO 0.02 -1.09 1.08 0.20 0.23 0.00 0.00 176.35 176.79 1isy s ASN 393 N 3.46 6.08 0.56 2.29 0.01 -0.65 -4.88 114.94 121.82 1isy s ASN 393 Ca 0.19 2.06 0.33 0.00 -0.71 0.00 0.00 52.86 54.73 1isy s ASN 393 Cb -0.17 -2.57 1.63 0.00 0.41 0.00 0.00 41.25 40.54 1isy s ASN 393 CO 0.01 -0.97 2.10 0.77 -1.51 0.00 0.00 177.10 177.51 1isy h SER 394 N 1.46 0.00 0.07 -1.22 4.64 -1.94 -1.88 113.55 114.69 1isy h SER 394 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1isy h SER 394 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1isy h SER 394 CO 0.58 0.06 0.00 -0.90 -0.87 0.00 0.00 176.83 175.70 1isy n ASP 395 N -3.30 0.00 0.00 4.97 5.75 -1.26 -4.88 116.55 117.83 1isy n ASP 395 Ca -0.01 -0.82 0.00 0.00 -0.01 0.00 0.00 54.79 53.94 1isy n ASP 395 Cb 0.23 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 1isy n ASP 395 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1isy n GLY 396 N 0.91 0.26 3.88 6.12 0.00 -0.71 -4.84 105.19 110.81 1isy n GLY 396 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 1isy n GLY 396 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1isy s SER 397 N -2.01 6.33 -0.19 1.61 1.04 -1.25 0.69 113.70 119.92 1isy s SER 397 Ca 0.00 1.27 0.00 0.00 0.48 0.00 0.00 55.95 57.70 1isy s SER 397 Cb 0.00 -2.39 0.04 0.00 0.10 0.00 0.00 66.02 63.77 1isy s SER 397 CO 0.00 -0.69 -0.09 -0.63 0.98 0.00 0.00 173.24 172.82 1isy s ILE 398 N -2.88 1.48 -0.14 -1.02 1.01 -1.26 -1.63 121.20 116.76 1isy s ILE 398 Ca 0.53 -0.90 -0.05 0.00 0.00 0.00 0.00 60.65 60.23 1isy s ILE 398 Cb -0.11 -1.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 1isy s ILE 398 CO 0.45 0.15 0.02 -0.69 0.00 0.00 0.00 174.94 174.87 1isy s VAL 399 N 1.47 4.46 0.08 2.92 1.01 -0.58 -1.44 120.40 128.32 1isy s VAL 399 Ca -0.01 -0.17 -0.31 0.00 0.00 0.00 0.00 61.98 61.50 1isy s VAL 399 Cb -0.16 -2.95 -0.07 0.00 0.00 0.00 0.00 36.38 33.21 1isy s VAL 399 CO -0.08 0.53 1.30 -0.83 0.00 0.00 0.00 175.10 176.02 1isy s GLY 400 N -0.16 2.17 0.09 4.51 0.00 0.12 -0.69 107.32 113.36 1isy s GLY 400 Ca 0.06 0.97 -0.28 0.00 0.00 0.00 0.00 44.72 45.46 1isy s GLY 400 CO 0.02 2.21 1.66 -2.08 0.00 0.00 0.00 173.10 174.91 1isy h VAL 401 N 4.43 0.56 -0.38 1.40 2.07 -1.19 0.43 116.25 123.58 1isy h VAL 401 Ca -0.41 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 1isy h VAL 401 Cb 1.21 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1isy h VAL 401 CO 0.84 0.00 0.12 -0.61 0.02 0.00 0.00 177.57 177.94 1isy h GLN 402 N -0.50 0.60 0.00 1.57 4.15 -1.72 -3.29 115.11 115.91 1isy h GLN 402 Ca -0.03 -0.13 -0.21 0.00 0.77 0.00 0.00 58.65 59.05 1isy h GLN 402 Cb 0.43 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.00 1isy h GLN 402 CO 0.01 0.61 -1.15 0.66 -1.93 0.00 0.00 178.83 177.03 1isy h SER 403 N 0.47 0.00 0.00 -0.69 4.64 -1.84 -3.47 113.55 112.65 1isy h SER 403 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1isy h SER 403 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1isy h SER 403 CO -0.00 0.87 0.00 0.61 -0.87 0.00 0.00 176.83 177.43 1isy n GLY 404 N 1.39 0.36 3.88 -0.77 0.00 0.15 -4.99 105.19 105.21 1isy n GLY 404 Ca -0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 1isy n GLY 404 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1isy s LEU 405 N 0.00 4.11 0.22 0.99 1.02 -1.25 -4.77 118.68 119.00 1isy s LEU 405 Ca 0.00 0.05 -0.10 0.00 0.02 0.00 0.00 54.13 54.10 1isy s LEU 405 Cb 0.00 -2.70 -0.07 0.00 0.02 0.00 0.00 46.19 43.44 1isy s LEU 405 CO 0.00 0.07 0.54 0.00 0.02 0.00 0.00 176.35 176.98 1isy s LEU 407 N -2.77 4.40 -0.08 0.00 1.43 -0.52 -1.45 118.68 119.69 1isy s LEU 407 Ca 0.47 2.60 -0.03 0.00 -1.03 0.00 0.00 54.13 56.14 1isy s LEU 407 Cb -0.11 -3.62 0.04 0.00 0.03 0.00 0.00 46.19 42.53 1isy s LEU 407 CO 0.21 -0.63 0.17 -0.62 0.23 0.00 0.00 176.35 175.71 1isy s ASP 408 N 0.21 0.23 -0.32 2.29 -1.08 0.63 -4.43 116.67 114.20 1isy s ASP 408 Ca 0.57 0.35 -0.29 0.00 -0.52 0.00 0.00 52.55 52.66 1isy s ASP 408 Cb -0.40 0.28 0.00 0.00 -1.46 0.00 0.00 42.92 41.34 1isy s ASP 408 CO 0.44 -0.19 1.30 0.00 0.52 0.00 0.00 175.17 177.23 1isy s ALA 409 N 1.69 3.33 -0.16 3.66 0.00 -0.69 -0.97 121.76 128.63 1isy s ALA 409 Ca -0.04 0.05 -0.41 0.00 0.00 0.00 0.00 51.96 51.56 1isy s ALA 409 Cb -0.12 -3.79 -0.18 0.00 0.00 0.00 0.00 23.12 19.03 1isy s ALA 409 CO -0.06 -1.84 1.39 0.28 0.00 0.00 0.00 175.76 175.53 1isy n VAL 410 N 6.30 0.06 -1.47 0.00 0.31 -0.48 -0.74 118.33 122.31 1isy n VAL 410 Ca 0.15 -0.01 -0.16 0.00 -0.01 0.00 0.00 64.34 64.31 1isy n VAL 410 Cb 0.47 -0.53 -0.07 0.00 -0.91 0.00 0.00 33.84 32.80 1isy n VAL 410 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1isy n GLY 411 N 2.86 1.55 2.34 2.92 0.00 -1.26 -0.92 105.19 112.67 1isy n GLY 411 Ca 0.24 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 46.12 1isy n GLY 411 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1isy n GLY 412 N -0.15 1.27 3.67 -0.02 0.00 0.08 -4.96 105.19 105.09 1isy n GLY 412 Ca -0.16 -0.48 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 1isy n GLY 412 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1isy n GLY 413 N -1.53 0.10 0.00 -0.02 0.00 -0.10 -4.95 105.19 98.70 1isy n GLY 413 Ca -0.12 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1isy n GLY 413 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1isy n THR 414 N -2.04 0.00 -1.66 2.61 -2.24 -1.26 -4.82 114.28 104.87 1isy n THR 414 Ca 0.15 -0.17 -0.30 0.00 -2.27 0.00 0.00 64.05 61.46 1isy n THR 414 Cb 0.48 0.68 0.06 0.00 -2.10 0.00 0.00 70.33 69.45 1isy n THR 414 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1isy s ALA 415 N -0.90 2.63 0.48 6.98 0.00 -1.26 -4.81 121.76 124.88 1isy s ALA 415 Ca 0.00 -0.12 -0.24 0.00 0.00 0.00 0.00 51.96 51.60 1isy s ALA 415 Cb 0.00 -3.11 -0.07 0.00 0.00 0.00 0.00 23.12 19.94 1isy s ALA 415 CO 0.00 -1.31 1.38 0.09 0.00 0.00 0.00 175.76 175.91 1isy n ASN 416 N -3.16 2.95 0.00 0.00 3.02 -1.26 -2.35 115.26 114.46 1isy n ASN 416 Ca 0.07 1.07 0.00 0.00 -0.03 0.00 0.00 54.58 55.69 1isy n ASN 416 Cb 0.55 -1.58 0.00 0.00 -0.61 0.00 0.00 39.78 38.15 1isy n ASN 416 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1isy n GLY 417 N 0.69 1.20 3.73 7.41 0.00 -0.56 -4.99 105.19 112.67 1isy n GLY 417 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1isy n GLY 417 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1isy s THR 418 N -2.78 2.72 0.48 2.61 2.01 -0.99 -4.79 115.64 114.91 1isy s THR 418 Ca 0.00 0.56 -0.08 0.00 0.31 0.00 0.00 61.69 62.48 1isy s THR 418 Cb 0.00 -3.36 -0.05 0.00 0.01 0.00 0.00 72.50 69.10 1isy s THR 418 CO 0.00 0.07 0.82 -0.76 -0.69 0.00 0.00 174.62 174.06 1isy s LEU 419 N 0.27 3.63 -0.11 4.42 1.43 -1.26 -1.00 118.68 126.06 1isy s LEU 419 Ca 0.63 1.08 -0.02 0.00 -1.03 0.00 0.00 54.13 54.80 1isy s LEU 419 Cb -0.42 -4.03 -0.03 0.00 0.03 0.00 0.00 46.19 41.74 1isy s LEU 419 CO 0.38 -0.56 -0.02 -0.63 0.23 0.00 0.00 176.35 175.74 1isy s ILE 420 N -2.69 4.08 0.31 -0.59 -1.09 -0.81 -1.38 121.20 119.02 1isy s ILE 420 Ca 0.50 -0.32 0.06 0.00 -2.23 0.00 0.00 60.65 58.66 1isy s ILE 420 Cb -0.10 -2.73 -0.03 0.00 -1.58 0.00 0.00 42.46 38.01 1isy s ILE 420 CO 0.42 0.56 0.24 0.00 -1.23 0.00 0.00 174.94 174.93 1isy s GLN 421 N -0.41 1.66 -0.08 2.79 -2.07 -0.14 -2.59 119.66 118.82 1isy s GLN 421 Ca 0.07 -1.95 -0.05 0.00 -1.82 0.00 0.00 55.36 51.61 1isy s GLN 421 Cb -0.12 0.25 -0.04 0.00 -1.09 0.00 0.00 33.01 32.01 1isy s GLN 421 CO 0.02 -0.59 0.14 -0.51 -1.32 0.00 0.00 175.29 173.04 1isy s LEU 422 N -3.35 4.32 -0.03 2.60 1.43 -0.02 -0.27 118.68 123.36 1isy s LEU 422 Ca 0.39 0.40 -0.30 0.00 -1.03 0.00 0.00 54.13 53.60 1isy s LEU 422 Cb 0.03 -2.24 0.08 0.00 0.03 0.00 0.00 46.19 44.09 1isy s LEU 422 CO 0.24 0.35 0.71 -0.47 0.23 0.00 0.00 176.35 177.42 1isy s TYR 423 N -1.13 -0.60 0.09 0.29 6.14 -0.53 0.24 117.35 121.86 1isy s TYR 423 Ca 0.19 0.91 -0.37 0.00 0.64 0.00 0.00 57.07 58.45 1isy s TYR 423 Cb -0.12 0.44 -0.17 0.00 0.42 0.00 0.00 41.96 42.53 1isy s TYR 423 CO 0.09 -0.61 1.27 0.43 0.64 0.00 0.00 175.55 177.37 1isy n SER 424 N 0.64 1.36 -4.71 4.32 7.64 -1.26 -1.33 113.62 120.29 1isy n SER 424 Ca -0.17 1.13 -0.42 0.00 1.01 0.00 0.00 58.87 60.41 1isy n SER 424 Cb 0.59 -1.16 -0.03 0.00 -1.01 0.00 0.00 64.21 62.60 1isy n SER 424 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1isy n SER 426 N 4.66 0.77 -0.39 0.00 3.41 -1.26 -4.98 113.62 115.82 1isy n SER 426 Ca 0.16 -1.09 -0.05 0.00 -0.26 0.00 0.00 58.87 57.63 1isy n SER 426 Cb 0.37 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.29 1isy n SER 426 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1isy n ASN 427 N -0.05 -5.13 -4.79 4.04 3.02 -1.26 -4.96 115.26 106.13 1isy n ASN 427 Ca 0.00 0.13 -0.31 0.00 -0.03 0.00 0.00 54.58 54.37 1isy n ASN 427 Cb 0.11 -3.08 0.07 0.00 -0.61 0.00 0.00 39.78 36.28 1isy n ASN 427 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1isy s GLY 428 N -2.27 1.67 0.48 7.41 0.00 -1.26 -4.93 107.32 108.42 1isy s GLY 428 Ca 0.00 0.18 0.32 0.00 0.00 0.00 0.00 44.72 45.22 1isy s GLY 428 CO 0.00 0.51 1.95 1.48 0.00 0.00 0.00 173.10 177.04 1isy h SER 429 N -0.95 0.00 -0.34 1.64 4.64 -1.93 -1.61 113.55 115.00 1isy h SER 429 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1isy h SER 429 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1isy h SER 429 CO 0.54 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.04 1isy n ASN 430 N -2.81 1.85 0.00 4.97 6.94 -1.26 -1.41 115.26 123.54 1isy n ASN 430 Ca 0.00 -1.99 0.00 0.00 -0.02 0.00 0.00 54.58 52.57 1isy n ASN 430 Cb 0.23 -0.23 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1isy n ASN 430 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1isy n GLN 431 N 0.51 0.88 -4.96 -3.83 6.02 -0.61 -1.70 117.38 113.69 1isy n GLN 431 Ca 0.12 -0.80 -0.32 0.00 -0.01 0.00 0.00 57.00 55.98 1isy n GLN 431 Cb 0.29 -0.81 -0.14 0.00 1.02 0.00 0.00 30.24 30.61 1isy n GLN 431 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1isy s ARG 432 N -0.37 2.53 0.13 -1.09 0.52 -1.19 -3.97 118.95 115.51 1isy s ARG 432 Ca 0.00 -0.74 0.05 0.00 -0.52 0.00 0.00 55.73 54.52 1isy s ARG 432 Cb 0.00 -2.34 -0.04 0.00 0.52 0.00 0.00 34.95 33.09 1isy s ARG 432 CO 0.00 0.56 -0.12 -1.58 0.02 0.00 0.00 175.30 174.18 1isy s TRP 433 N -0.58 1.34 0.35 -0.53 0.52 0.22 -0.91 118.94 119.33 1isy s TRP 433 Ca 0.08 -0.64 0.02 0.00 0.02 0.00 0.00 56.10 55.59 1isy s TRP 433 Cb -0.11 -0.69 -0.01 0.00 -1.15 0.00 0.00 33.47 31.51 1isy s TRP 433 CO 0.01 0.12 0.40 0.95 0.02 0.00 0.00 176.95 178.46 1isy s THR 434 N -2.64 0.00 0.16 2.01 -4.23 0.13 -4.63 115.64 106.44 1isy s THR 434 Ca 0.12 -1.76 -0.10 0.00 -1.18 0.00 0.00 61.69 58.77 1isy s THR 434 Cb -0.02 -2.61 -0.07 0.00 1.34 0.00 0.00 72.50 71.15 1isy s THR 434 CO 0.02 0.00 0.49 -0.13 -0.54 0.00 0.00 174.62 174.47 1isy s ARG 435 N -3.13 3.81 0.00 3.99 0.52 -1.26 -1.39 118.95 121.49 1isy s ARG 435 Ca 0.35 0.26 0.31 0.00 -0.52 0.00 0.00 55.73 56.13 1isy s ARG 435 Cb 0.01 -2.82 1.78 0.00 0.52 0.00 0.00 34.95 34.43 1isy s ARG 435 CO 0.24 0.43 2.16 0.25 0.02 0.00 0.00 175.30 178.40