#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1isv n GLU 2 N 0.00 0.00 -0.00 0.00 -0.00 -1.26 -3.62 120.64 115.76 1isv n GLU 2 Ca 0.00 -0.70 0.08 0.00 -0.00 0.00 0.00 57.16 56.54 1isv n GLU 2 Cb 0.00 0.39 -0.10 0.00 -0.00 0.00 0.00 31.44 31.73 1isv n GLU 2 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1isv n SER 3 N 0.00 0.83 -4.29 -1.84 3.41 -1.26 -4.82 113.62 105.66 1isv n SER 3 Ca -0.20 -0.75 -0.20 0.00 -0.26 0.00 0.00 58.87 57.46 1isv n SER 3 Cb 0.61 1.13 -0.11 0.00 -0.26 0.00 0.00 64.21 65.58 1isv n SER 3 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1isv s THR 4 N -2.70 1.61 0.15 6.66 -4.23 -1.26 -5.05 115.64 110.81 1isv s THR 4 Ca 0.04 -1.79 -0.17 0.00 -1.18 0.00 0.00 61.69 58.60 1isv s THR 4 Cb 0.13 -1.68 0.00 0.00 1.34 0.00 0.00 72.50 72.29 1isv s THR 4 CO 0.70 -0.32 1.75 -0.07 -0.54 0.00 0.00 174.62 176.14 1isv h LEU 5 N 3.47 0.11 -0.07 4.79 3.38 -1.87 -0.67 115.31 124.44 1isv h LEU 5 Ca -0.42 0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.61 1isv h LEU 5 Cb 1.20 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 1isv h LEU 5 CO 0.49 0.10 -0.09 1.23 0.09 0.00 0.00 178.44 180.26 1isv h GLY 6 N 0.24 -0.04 1.00 0.83 0.00 -0.80 -0.61 103.07 103.69 1isv h GLY 6 Ca 0.14 0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 1isv h GLY 6 CO -0.15 -0.10 0.38 0.00 0.00 0.00 0.00 176.54 176.67 1isv h ALA 7 N 0.93 0.83 -0.70 3.60 0.00 -1.78 -0.34 119.26 121.80 1isv h ALA 7 Ca 0.06 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1isv h ALA 7 Cb 0.20 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1isv h ALA 7 CO -0.14 0.33 0.25 0.00 0.00 0.00 0.00 179.25 179.68 1isv h ALA 8 N 1.19 1.12 -0.30 0.00 0.00 -0.88 -2.61 119.26 117.76 1isv h ALA 8 Ca 0.23 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 1isv h ALA 8 Cb 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1isv h ALA 8 CO -0.04 0.62 -0.40 0.00 0.00 0.00 0.00 179.25 179.43 1isv h ALA 9 N 1.24 0.73 0.00 0.00 0.00 -0.68 -2.97 119.26 117.59 1isv h ALA 9 Ca 0.23 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1isv h ALA 9 Cb 0.24 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1isv h ALA 9 CO -0.01 0.66 -0.03 0.00 0.00 0.00 0.00 179.25 179.87 1isv h ALA 10 N 0.96 1.41 -0.08 0.00 0.00 -0.70 -1.25 119.26 119.61 1isv h ALA 10 Ca 0.05 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1isv h ALA 10 Cb 0.94 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1isv h ALA 10 CO 0.09 0.04 0.06 1.96 0.00 0.00 0.00 179.25 181.40 1isv h GLN 11 N 0.00 0.00 -0.30 0.00 4.20 -1.34 -0.56 115.11 117.12 1isv h GLN 11 Ca -0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1isv h GLN 11 Cb 0.09 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 1isv h GLN 11 CO 0.00 0.00 0.01 -1.13 -0.67 0.00 0.00 178.83 177.04 1isv n SER 12 N -4.25 3.67 -0.35 1.46 3.41 -0.75 -4.93 113.62 111.89 1isv n SER 12 Ca -0.01 -3.17 -0.05 0.00 -0.26 0.00 0.00 58.87 55.39 1isv n SER 12 Cb 0.17 -0.57 -0.02 0.00 -0.26 0.00 0.00 64.21 63.53 1isv n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1isv n GLY 13 N -0.62 0.71 3.93 5.00 0.00 -0.22 -5.01 105.19 108.98 1isv n GLY 13 Ca 0.25 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 1isv n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1isv s ARG 14 N -1.89 2.26 0.15 1.61 0.52 -0.55 -4.95 118.95 116.10 1isv s ARG 14 Ca 0.00 -1.97 0.06 0.00 -0.52 0.00 0.00 55.73 53.30 1isv s ARG 14 Cb 0.00 -2.18 -0.04 0.00 0.52 0.00 0.00 34.95 33.25 1isv s ARG 14 CO 0.00 -0.67 -0.13 1.52 0.02 0.00 0.00 175.30 176.05 1isv s TYR 15 N -2.76 1.43 -0.15 -0.53 -0.85 -1.10 -2.45 117.35 110.95 1isv s TYR 15 Ca 0.38 -0.64 -0.00 0.00 -0.52 0.00 0.00 57.07 56.29 1isv s TYR 15 Cb -0.03 -0.71 0.04 0.00 0.38 0.00 0.00 41.96 41.64 1isv s TYR 15 CO 0.24 0.18 -0.07 0.12 -1.52 0.00 0.00 175.55 174.50 1isv s PHE 16 N -2.85 1.72 0.31 -3.49 2.19 -1.26 -1.55 117.98 113.05 1isv s PHE 16 Ca 0.16 -1.03 0.00 0.00 0.33 0.00 0.00 56.93 56.39 1isv s PHE 16 Cb -0.01 -1.33 0.00 0.00 -1.31 0.00 0.00 43.02 40.37 1isv s PHE 16 CO 0.03 -0.60 0.01 0.41 1.83 0.00 0.00 175.22 176.90 1isv n GLY 17 N 4.87 3.79 3.51 13.12 0.00 0.23 -1.66 105.19 129.05 1isv n GLY 17 Ca -0.13 -2.31 -0.11 0.00 0.00 0.00 0.00 46.02 43.48 1isv n GLY 17 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1isv s THR 18 N -2.09 0.00 -0.19 2.61 -1.32 -0.95 -0.89 115.64 112.81 1isv s THR 18 Ca 0.01 -1.54 -0.12 0.00 -1.21 0.00 0.00 61.69 58.83 1isv s THR 18 Cb -0.00 -2.34 -0.05 0.00 -1.51 0.00 0.00 72.50 68.60 1isv s THR 18 CO 0.00 0.00 0.21 0.00 -2.21 0.00 0.00 174.62 172.62 1isv s ALA 19 N -3.85 3.63 -0.16 11.08 0.00 -1.04 -1.83 121.76 129.60 1isv s ALA 19 Ca 0.27 -0.63 -0.05 0.00 0.00 0.00 0.00 51.96 51.55 1isv s ALA 19 Cb 0.01 -2.30 -0.03 0.00 0.00 0.00 0.00 23.12 20.79 1isv s ALA 19 CO 0.12 0.05 -0.00 0.42 0.00 0.00 0.00 175.76 176.34 1isv s ILE 20 N 0.58 4.22 -0.34 0.00 -1.09 0.62 -4.14 121.20 121.05 1isv s ILE 20 Ca 0.11 -0.25 -0.11 0.00 -2.23 0.00 0.00 60.65 58.18 1isv s ILE 20 Cb -0.12 -2.86 0.00 0.00 -1.58 0.00 0.00 42.46 37.90 1isv s ILE 20 CO 0.02 0.50 0.20 0.00 -1.23 0.00 0.00 174.94 174.42 1isv s ALA 21 N 0.23 3.34 0.36 9.38 0.00 -1.26 -1.28 121.76 132.53 1isv s ALA 21 Ca -0.00 -1.48 0.16 0.00 0.00 0.00 0.00 51.96 50.63 1isv s ALA 21 Cb -0.13 -2.53 1.05 0.00 0.00 0.00 0.00 23.12 21.51 1isv s ALA 21 CO 0.02 -1.07 1.72 0.66 0.00 0.00 0.00 175.76 177.10 1isv h SER 22 N 8.42 0.52 0.27 0.00 4.64 -1.98 0.19 113.55 125.62 1isv h SER 22 Ca -0.30 0.13 -0.04 0.00 -0.47 0.00 0.00 61.79 61.11 1isv h SER 22 Cb 1.14 0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1isv h SER 22 CO 0.64 0.03 -0.17 1.23 -0.87 0.00 0.00 176.83 177.69 1isv h GLY 23 N 0.42 0.00 1.68 -0.77 0.00 -2.00 -2.49 103.07 99.91 1isv h GLY 23 Ca 0.66 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.99 1isv h GLY 23 CO -0.43 0.00 -0.18 0.28 0.00 0.00 0.00 176.54 176.22 1isv n LYS 24 N -3.99 0.07 0.00 4.80 5.02 0.05 -3.62 118.16 120.49 1isv n LYS 24 Ca -0.02 0.04 0.04 0.00 -2.02 0.00 0.00 58.31 56.35 1isv n LYS 24 Cb 0.25 -1.57 0.20 0.00 -0.02 0.00 0.00 35.03 33.89 1isv n LYS 24 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1isv n LEU 25 N -1.68 0.00 -0.43 -0.35 4.77 -0.94 -0.99 117.00 117.38 1isv n LEU 25 Ca 0.06 0.37 0.13 0.00 -0.03 0.00 0.00 56.01 56.54 1isv n LEU 25 Cb 0.36 -0.37 0.28 0.00 -2.33 0.00 0.00 43.42 41.37 1isv n LEU 25 CO 0.30 -0.27 0.61 0.61 -1.33 0.00 0.00 177.39 177.31 1isv n GLY 26 N -0.61 -0.15 3.51 -0.72 0.00 -1.24 -4.83 105.19 101.16 1isv n GLY 26 Ca 0.03 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 1isv n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1isv s ASP 27 N -2.34 5.77 0.19 1.61 2.15 -0.16 -5.00 116.67 118.90 1isv s ASP 27 Ca 0.26 -0.30 -0.12 0.00 0.43 0.00 0.00 52.55 52.81 1isv s ASP 27 Cb 0.19 -2.06 0.22 0.00 -0.30 0.00 0.00 42.92 40.97 1isv s ASP 27 CO 0.47 -0.14 1.70 0.28 -0.17 0.00 0.00 175.17 177.31 1isv h SER 28 N 8.38 -0.09 -0.83 -0.34 0.02 -1.88 -0.71 113.55 118.10 1isv h SER 28 Ca -0.34 0.11 0.07 0.00 -0.84 0.00 0.00 61.79 60.79 1isv h SER 28 Cb 1.17 0.17 -0.05 0.00 0.14 0.00 0.00 62.40 63.82 1isv h SER 28 CO 0.60 -0.02 0.54 0.00 -1.14 0.00 0.00 176.83 176.81 1isv h ALA 29 N 1.43 1.60 0.34 3.77 0.00 -1.94 0.20 119.26 124.67 1isv h ALA 29 Ca 0.27 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1isv h ALA 29 Cb 0.39 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1isv h ALA 29 CO -0.38 0.27 -0.16 -0.92 0.00 0.00 0.00 179.25 178.05 1isv h TYR 30 N 0.91 -0.43 0.00 0.00 3.20 -1.55 -3.21 116.97 115.88 1isv h TYR 30 Ca 0.36 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.19 1isv h TYR 30 Cb 0.25 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 1isv h TYR 30 CO -0.00 -0.10 -0.15 1.79 -1.64 0.00 0.00 178.16 178.06 1isv h THR 31 N -0.96 0.79 -0.49 1.81 1.35 -0.95 -1.11 112.91 113.35 1isv h THR 31 Ca -0.05 -0.57 -0.04 0.00 -0.55 0.00 0.00 66.41 65.20 1isv h THR 31 Cb 0.52 1.34 -0.02 0.00 -1.73 0.00 0.00 68.15 68.25 1isv h THR 31 CO 0.08 0.14 0.14 0.74 -0.25 0.00 0.00 175.52 176.37 1isv h THR 32 N 0.00 1.23 0.03 6.82 2.02 -0.66 -0.66 112.91 121.69 1isv h THR 32 Ca -0.00 -0.79 -0.00 0.00 0.77 0.00 0.00 66.41 66.38 1isv h THR 32 Cb 0.32 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1isv h THR 32 CO 0.02 0.29 -0.02 0.40 0.37 0.00 0.00 175.52 176.58 1isv h ILE 33 N 0.67 1.38 -0.37 3.11 2.04 -1.46 -3.17 117.51 119.70 1isv h ILE 33 Ca 0.16 -1.46 0.05 0.00 1.00 0.00 0.00 64.86 64.60 1isv h ILE 33 Cb 0.29 2.33 -0.05 0.00 -0.74 0.00 0.00 36.82 38.66 1isv h ILE 33 CO -0.00 0.36 0.10 0.00 0.00 0.00 0.00 178.15 178.62 1isv h ALA 34 N 0.20 0.42 0.00 1.87 0.00 -1.19 -1.05 119.26 119.51 1isv h ALA 34 Ca -0.00 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1isv h ALA 34 Cb 0.63 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1isv h ALA 34 CO 0.01 -0.29 -0.40 0.66 0.00 0.00 0.00 179.25 179.22 1isv h SER 35 N 0.24 0.00 0.12 0.00 4.64 -1.26 -3.11 113.55 114.19 1isv h SER 35 Ca 0.17 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.29 1isv h SER 35 Cb 0.18 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1isv h SER 35 CO -0.20 0.40 -0.96 -0.09 -0.87 0.00 0.00 176.83 175.11 1isv h ARG 36 N 0.00 0.26 0.00 4.77 2.43 -1.44 -3.41 114.38 116.99 1isv h ARG 36 Ca -0.00 -0.44 -0.06 0.00 -0.81 0.00 0.00 59.98 58.66 1isv h ARG 36 Cb 0.78 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 1isv h ARG 36 CO 0.05 1.21 -1.03 0.93 -1.51 0.00 0.00 179.97 179.63 1isv h GLU 37 N -0.40 0.00 -6.65 0.20 4.39 -1.30 -3.45 114.58 107.37 1isv h GLU 37 Ca -0.19 0.00 -0.69 0.00 0.34 0.00 0.00 59.36 58.83 1isv h GLU 37 Cb 1.64 0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 30.06 1isv h GLU 37 CO 0.11 0.12 -0.83 -0.06 -1.16 0.00 0.00 179.01 177.19 1isv s PHE 38 N -3.19 2.48 -0.12 4.33 0.08 -1.18 -0.18 117.98 120.22 1isv s PHE 38 Ca -0.00 -0.30 0.17 0.00 0.12 0.00 0.00 56.93 56.91 1isv s PHE 38 Cb 0.09 -1.42 0.26 0.00 -0.57 0.00 0.00 43.02 41.38 1isv s PHE 38 CO 0.79 0.24 1.14 0.27 -0.10 0.00 0.00 175.22 177.55 1isv n ASN 39 N 1.47 2.32 -3.77 1.36 0.23 -0.67 -4.80 115.26 111.42 1isv n ASN 39 Ca -0.16 -2.96 -0.13 0.00 -0.53 0.00 0.00 54.58 50.80 1isv n ASN 39 Cb 0.52 -0.38 -0.11 0.00 -2.08 0.00 0.00 39.78 37.73 1isv n ASN 39 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 1isv s MET 40 N -2.65 0.35 0.03 -3.83 0.00 -1.24 -1.80 119.30 110.15 1isv s MET 40 Ca 0.28 0.43 0.05 0.00 0.00 0.00 0.00 55.69 56.45 1isv s MET 40 Cb 0.25 0.15 -0.02 0.00 0.00 0.00 0.00 34.83 35.21 1isv s MET 40 CO 0.03 -0.05 -0.13 0.08 0.00 0.00 0.00 175.02 174.94 1isv s VAL 41 N 0.24 1.06 -0.05 10.11 1.01 0.23 -2.23 120.40 130.78 1isv s VAL 41 Ca -0.01 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.06 1isv s VAL 41 Cb -0.03 -0.96 0.01 0.00 0.00 0.00 0.00 36.38 35.40 1isv s VAL 41 CO -0.00 0.02 -0.12 -0.89 0.00 0.00 0.00 175.10 174.10 1isv s THR 42 N -0.81 1.09 -0.09 3.92 2.01 -0.76 -0.40 115.64 120.60 1isv s THR 42 Ca 0.01 -0.48 -0.30 0.00 0.31 0.00 0.00 61.69 61.24 1isv s THR 42 Cb -0.08 -0.99 -0.03 0.00 0.01 0.00 0.00 72.50 71.42 1isv s THR 42 CO 0.01 0.34 1.24 0.00 -0.69 0.00 0.00 174.62 175.52 1isv s ALA 43 N 0.50 3.56 0.33 7.40 0.00 -1.26 -0.28 121.76 132.02 1isv s ALA 43 Ca -0.11 0.58 0.02 0.00 0.00 0.00 0.00 51.96 52.45 1isv s ALA 43 Cb -0.14 -3.56 0.58 0.00 0.00 0.00 0.00 23.12 20.00 1isv s ALA 43 CO 0.03 -0.93 1.93 1.49 0.00 0.00 0.00 175.76 178.28 1isv h GLU 44 N 7.77 0.73 0.00 0.00 4.81 -1.51 -3.40 114.58 122.97 1isv h GLU 44 Ca -0.32 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1isv h GLU 44 Cb 1.14 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.39 1isv h GLU 44 CO 0.91 0.59 0.00 0.09 -0.73 0.00 0.00 179.01 179.88 1isv n ASN 45 N -4.35 0.00 0.28 1.04 3.02 -1.26 -4.93 115.26 109.06 1isv n ASN 45 Ca 0.04 0.00 0.17 0.00 -0.03 0.00 0.00 54.58 54.76 1isv n ASN 45 Cb 0.15 0.00 0.90 0.00 -0.61 0.00 0.00 39.78 40.22 1isv n ASN 45 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1isv h GLU 46 N 0.00 0.00 -0.15 3.52 3.07 -1.89 -2.62 114.58 116.51 1isv h GLU 46 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1isv h GLU 46 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1isv h GLU 46 CO 0.00 0.00 0.00 -1.33 -1.40 0.00 0.00 179.01 176.28 1isv n MET 47 N -2.74 2.33 -1.73 2.33 2.81 -1.25 -3.60 117.12 115.27 1isv n MET 47 Ca -0.02 -2.54 -0.29 0.00 -1.81 0.00 0.00 57.70 53.04 1isv n MET 47 Cb 0.16 -1.58 0.10 0.00 -0.71 0.00 0.00 33.22 31.19 1isv n MET 47 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1isv s LYS 48 N -2.48 1.74 0.10 0.03 1.02 -0.99 -2.73 119.74 116.43 1isv s LYS 48 Ca 0.33 0.26 -0.25 0.00 0.02 0.00 0.00 55.97 56.33 1isv s LYS 48 Cb 0.26 -1.91 -0.12 0.00 -0.52 0.00 0.00 37.83 35.54 1isv s LYS 48 CO 0.07 -1.78 1.69 0.82 -0.92 0.00 0.00 175.35 175.23 1isv h ILE 49 N -1.19 0.74 -0.55 2.17 2.04 -1.83 -1.01 117.51 117.87 1isv h ILE 49 Ca -0.48 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.39 1isv h ILE 49 Cb 1.32 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 1isv h ILE 49 CO 0.64 0.00 0.37 -2.24 0.00 0.00 0.00 178.15 176.91 1isv h ASP 50 N -0.25 0.62 1.80 1.72 2.03 -1.84 0.68 116.42 121.18 1isv h ASP 50 Ca 0.01 -0.02 -0.03 0.00 -0.73 0.00 0.00 57.03 56.26 1isv h ASP 50 Cb 0.25 -0.16 -0.00 0.00 -0.83 0.00 0.00 39.33 38.59 1isv h ASP 50 CO -0.04 0.45 -0.14 0.00 -1.03 0.00 0.00 179.24 178.48 1isv h ALA 51 N 1.66 0.92 0.00 4.15 0.00 -1.76 -3.25 119.26 120.98 1isv h ALA 51 Ca 0.20 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1isv h ALA 51 Cb -0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1isv h ALA 51 CO -0.05 0.17 -1.96 0.25 0.00 0.00 0.00 179.25 177.67 1isv n THR 52 N -3.14 0.54 -3.31 0.00 -2.24 -0.41 -4.62 114.28 101.09 1isv n THR 52 Ca 0.03 -0.54 -0.25 0.00 -2.27 0.00 0.00 64.05 61.02 1isv n THR 52 Cb 0.57 -0.22 -0.08 0.00 -2.10 0.00 0.00 70.33 68.50 1isv n THR 52 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1isv n GLU 53 N -2.35 0.92 -0.26 -0.78 2.13 0.19 -0.18 120.64 120.30 1isv n GLU 53 Ca -0.14 -3.50 0.12 0.00 0.66 0.00 0.00 57.16 54.29 1isv n GLU 53 Cb 0.74 -1.54 0.38 0.00 0.27 0.00 0.00 31.44 31.29 1isv n GLU 53 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 1isv h PRO 54 N 4.50 0.67 -4.89 5.31 0.11 -1.64 -3.41 132.00 132.65 1isv h PRO 54 Ca 0.14 -0.04 -0.37 0.00 0.11 0.00 0.00 66.00 65.84 1isv h PRO 54 Cb 0.85 -0.15 -0.25 0.00 0.11 0.00 0.00 31.00 31.56 1isv h PRO 54 CO 0.51 0.44 -0.77 -1.14 -0.21 0.00 0.00 178.00 176.84 1isv s GLN 55 N -5.67 0.71 0.22 1.05 2.00 -1.26 -4.81 119.66 111.91 1isv s GLN 55 Ca -0.10 -0.63 -0.32 0.00 -2.00 0.00 0.00 55.36 52.31 1isv s GLN 55 Cb 0.22 -0.65 -0.12 0.00 0.80 0.00 0.00 33.01 33.26 1isv s GLN 55 CO 0.79 0.16 1.69 -2.13 -0.50 0.00 0.00 175.29 175.29 1isv n ARG 56 N 2.01 2.73 0.00 1.67 0.63 -1.26 -1.29 116.66 121.14 1isv n ARG 56 Ca -0.18 0.98 0.00 0.00 -0.92 0.00 0.00 57.85 57.73 1isv n ARG 56 Cb 0.55 -2.81 0.00 0.00 0.45 0.00 0.00 32.46 30.65 1isv n ARG 56 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1isv n GLY 57 N 3.58 2.69 3.19 5.14 0.00 -1.26 -4.97 105.19 113.56 1isv n GLY 57 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1isv n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1isv s GLN 58 N -0.24 2.72 0.10 1.61 -1.52 -0.42 -5.07 119.66 116.85 1isv s GLN 58 Ca 0.00 -2.21 -0.23 0.00 -1.95 0.00 0.00 55.36 50.98 1isv s GLN 58 Cb 0.00 -3.94 -0.07 0.00 -0.22 0.00 0.00 33.01 28.78 1isv s GLN 58 CO 0.00 -1.20 0.69 -0.06 -0.25 0.00 0.00 175.29 174.47 1isv s PHE 59 N 0.56 3.83 -0.34 0.91 0.08 -1.26 -3.73 117.98 118.02 1isv s PHE 59 Ca 0.13 1.45 0.01 0.00 0.12 0.00 0.00 56.93 58.64 1isv s PHE 59 Cb -0.20 -2.67 0.11 0.00 -0.57 0.00 0.00 43.02 39.68 1isv s PHE 59 CO -0.04 0.49 0.11 1.21 -0.10 0.00 0.00 175.22 176.89 1isv s ASN 60 N -0.87 4.16 -0.13 1.36 2.47 0.74 -4.98 114.94 117.69 1isv s ASN 60 Ca 0.33 -1.95 0.18 0.00 0.42 0.00 0.00 52.86 51.85 1isv s ASN 60 Cb -0.21 -1.09 0.75 0.00 -1.45 0.00 0.00 41.25 39.25 1isv s ASN 60 CO 0.22 -0.38 1.66 0.49 -3.72 0.00 0.00 177.10 175.37 1isv n PHE 61 N 4.47 1.60 0.49 0.43 3.72 -1.26 -4.27 117.46 122.63 1isv n PHE 61 Ca 0.01 -0.63 -0.20 0.00 -0.05 0.00 0.00 57.45 56.58 1isv n PHE 61 Cb 0.41 -0.29 -0.10 0.00 -0.94 0.00 0.00 39.48 38.56 1isv n PHE 61 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1isv h SER 62 N 4.12 -1.10 -0.81 4.37 0.87 -1.93 0.70 113.55 119.78 1isv h SER 62 Ca 0.00 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1isv h SER 62 Cb 1.55 0.29 -0.04 0.00 -0.44 0.00 0.00 62.40 63.76 1isv h SER 62 CO 0.28 -0.76 0.52 0.00 -0.53 0.00 0.00 176.83 176.34 1isv h ALA 63 N -1.16 1.03 -0.49 6.23 0.00 -1.88 -1.83 119.26 121.16 1isv h ALA 63 Ca -0.12 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1isv h ALA 63 Cb 0.96 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1isv h ALA 63 CO 0.19 0.46 0.20 0.78 0.00 0.00 0.00 179.25 180.88 1isv h GLY 64 N 1.10 0.78 1.74 0.00 0.00 -1.59 -2.73 103.07 102.37 1isv h GLY 64 Ca 0.29 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 47.12 1isv h GLY 64 CO -0.06 0.39 -0.27 -0.55 0.00 0.00 0.00 176.54 176.05 1isv h ASP 65 N 0.64 0.30 -0.54 0.19 3.32 -0.59 -0.82 116.42 118.92 1isv h ASP 65 Ca 0.16 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 1isv h ASP 65 Cb 0.18 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1isv h ASP 65 CO -0.01 0.58 0.20 -0.09 -1.72 0.00 0.00 179.24 178.19 1isv h ARG 66 N 0.27 0.82 -0.27 3.56 1.12 -1.14 0.36 114.38 119.11 1isv h ARG 66 Ca 0.04 -0.16 -0.09 0.00 -1.11 0.00 0.00 59.98 58.66 1isv h ARG 66 Cb 0.63 -0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 30.46 1isv h ARG 66 CO 0.05 0.73 -0.18 0.28 -3.11 0.00 0.00 179.97 177.74 1isv h VAL 67 N 0.74 1.30 -0.21 0.20 2.07 -1.27 -2.16 116.25 116.93 1isv h VAL 67 Ca 0.18 -1.31 0.02 0.00 0.82 0.00 0.00 66.70 66.41 1isv h VAL 67 Cb 0.23 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1isv h VAL 67 CO -0.01 0.41 0.09 0.22 0.02 0.00 0.00 177.57 178.30 1isv h TYR 68 N 0.33 0.16 -0.43 1.57 3.20 -0.82 -1.23 116.97 119.75 1isv h TYR 68 Ca 0.05 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 1isv h TYR 68 Cb 0.72 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 1isv h TYR 68 CO 0.07 0.09 0.20 -0.91 -1.64 0.00 0.00 178.16 175.97 1isv h ASN 69 N 0.20 0.57 -0.65 -2.11 2.35 -0.29 -1.74 115.58 113.91 1isv h ASN 69 Ca 0.09 -0.14 0.05 0.00 -0.55 0.00 0.00 56.30 55.76 1isv h ASN 69 Cb 0.04 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.21 1isv h ASN 69 CO -0.08 0.55 0.36 -0.25 -1.65 0.00 0.00 177.43 176.36 1isv h TRP 70 N 0.56 0.66 0.67 1.19 7.01 -1.18 0.41 115.95 125.28 1isv h TRP 70 Ca 0.15 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.14 1isv h TRP 70 Cb 0.13 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 26.98 1isv h TRP 70 CO -0.01 0.32 -0.45 0.00 -2.79 0.00 0.00 178.44 175.51 1isv h ALA 71 N 1.33 -1.22 -0.73 2.65 0.00 -0.86 -1.52 119.26 118.91 1isv h ALA 71 Ca 0.29 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 55.04 1isv h ALA 71 Cb 0.17 0.59 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 1isv h ALA 71 CO -0.17 -1.19 0.43 0.28 0.00 0.00 0.00 179.25 178.59 1isv h VAL 72 N -1.07 0.99 0.00 0.00 2.07 -1.14 0.23 116.25 117.33 1isv h VAL 72 Ca -0.09 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1isv h VAL 72 Cb 0.87 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1isv h VAL 72 CO 0.07 0.14 -0.07 1.56 0.02 0.00 0.00 177.57 179.29 1isv h GLN 73 N 0.78 0.00 -0.60 1.57 1.08 -0.82 -2.09 115.11 115.04 1isv h GLN 73 Ca 0.33 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.40 1isv h GLN 73 Cb 0.19 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.54 1isv h GLN 73 CO -0.18 0.07 0.14 0.09 -0.95 0.00 0.00 178.83 178.00 1isv n ASN 74 N -4.16 4.78 -2.20 1.46 3.02 -0.53 -4.95 115.26 112.67 1isv n ASN 74 Ca -0.03 -3.15 -0.13 0.00 -0.03 0.00 0.00 54.58 51.24 1isv n ASN 74 Cb 0.15 -0.69 0.04 0.00 -0.61 0.00 0.00 39.78 38.68 1isv n ASN 74 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1isv n GLY 75 N -0.08 0.12 3.16 7.41 0.00 -0.79 -4.99 105.19 110.03 1isv n GLY 75 Ca 0.34 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 1isv n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1isv s LYS 76 N -5.64 1.17 0.84 1.61 3.01 -0.04 -4.70 119.74 115.99 1isv s LYS 76 Ca 0.29 -0.72 -0.09 0.00 -1.01 0.00 0.00 55.97 54.44 1isv s LYS 76 Cb -0.13 -1.18 0.15 0.00 -1.01 0.00 0.00 37.83 35.66 1isv s LYS 76 CO 0.40 0.31 1.16 -0.65 0.51 0.00 0.00 175.35 177.08 1isv s GLN 77 N -0.85 1.26 -0.00 1.68 -0.21 -0.75 -3.23 119.66 117.57 1isv s GLN 77 Ca 0.05 -0.59 0.03 0.00 0.02 0.00 0.00 55.36 54.86 1isv s GLN 77 Cb -0.07 -2.06 -0.01 0.00 1.00 0.00 0.00 33.01 31.87 1isv s GLN 77 CO 0.01 -1.89 -0.10 0.08 -2.12 0.00 0.00 175.29 171.27 1isv s VAL 78 N -3.54 0.79 -0.20 1.09 1.01 -1.26 -0.60 120.40 117.69 1isv s VAL 78 Ca 0.69 -0.46 -0.07 0.00 0.00 0.00 0.00 61.98 62.14 1isv s VAL 78 Cb -0.06 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 1isv s VAL 78 CO 0.49 0.20 0.07 -0.13 0.00 0.00 0.00 175.10 175.73 1isv s ARG 79 N -0.29 3.90 -0.01 2.72 0.52 0.46 -1.73 118.95 124.52 1isv s ARG 79 Ca 0.03 -0.38 -0.29 0.00 -0.52 0.00 0.00 55.73 54.58 1isv s ARG 79 Cb -0.04 -3.26 -0.03 0.00 0.52 0.00 0.00 34.95 32.14 1isv s ARG 79 CO -0.00 0.15 0.94 0.20 0.02 0.00 0.00 175.30 176.60 1isv s GLY 80 N 0.72 2.86 -0.16 -3.53 0.00 0.34 -4.23 107.32 103.31 1isv s GLY 80 Ca 0.04 0.47 -0.04 0.00 0.00 0.00 0.00 44.72 45.19 1isv s GLY 80 CO 0.02 1.61 0.16 -1.58 0.00 0.00 0.00 173.10 173.31 1isv s HIS 81 N 0.99 -0.09 0.03 1.90 5.04 -1.26 -0.44 115.29 121.48 1isv s HIS 81 Ca 0.50 0.12 -0.13 0.00 -1.54 0.00 0.00 55.06 54.00 1isv s HIS 81 Cb -0.20 -0.46 0.02 0.00 0.04 0.00 0.00 32.58 31.97 1isv s HIS 81 CO 0.26 -0.49 0.28 -0.08 -2.34 0.00 0.00 174.74 172.37 1isv s THR 82 N 2.25 0.08 -0.11 0.89 -1.32 -1.10 -3.14 115.64 113.20 1isv s THR 82 Ca 0.04 -0.69 -0.21 0.00 -1.21 0.00 0.00 61.69 59.63 1isv s THR 82 Cb -0.15 -0.88 -0.27 0.00 -1.51 0.00 0.00 72.50 69.68 1isv s THR 82 CO -0.09 -0.38 0.66 -0.07 -2.21 0.00 0.00 174.62 172.53 1isv h LEU 83 N 3.36 0.29 -7.87 9.08 3.38 -1.26 -3.34 115.31 118.95 1isv h LEU 83 Ca -0.31 -0.87 -0.61 0.00 0.09 0.00 0.00 57.88 56.18 1isv h LEU 83 Cb 1.19 -0.09 -0.36 0.00 0.09 0.00 0.00 40.66 41.49 1isv h LEU 83 CO 0.45 1.41 -0.83 0.00 0.09 0.00 0.00 178.44 179.57 1isv s ALA 84 N -2.40 1.90 -0.21 1.53 0.00 0.28 -4.75 121.76 118.11 1isv s ALA 84 Ca -0.19 -0.98 -0.19 0.00 0.00 0.00 0.00 51.96 50.60 1isv s ALA 84 Cb 0.02 -1.11 0.06 0.00 0.00 0.00 0.00 23.12 22.08 1isv s ALA 84 CO 0.75 -0.49 0.57 -0.46 0.00 0.00 0.00 175.76 176.12 1isv s TRP 85 N 1.46 -0.64 0.25 0.00 -0.00 -1.26 -0.55 118.94 118.21 1isv s TRP 85 Ca 0.03 1.53 0.10 0.00 -0.00 0.00 0.00 56.10 57.77 1isv s TRP 85 Cb -0.14 0.23 0.28 0.00 -0.00 0.00 0.00 33.47 33.84 1isv s TRP 85 CO -0.10 -0.31 1.57 1.12 -0.00 0.00 0.00 176.95 179.23 1isv h HIS 86 N 5.35 0.01 -3.21 5.86 2.07 -1.88 -3.43 115.15 119.92 1isv h HIS 86 Ca -0.28 -0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.71 1isv h HIS 86 Cb 1.17 -0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.14 1isv h HIS 86 CO 0.38 0.67 -0.16 0.45 -3.07 0.00 0.00 177.93 176.20 1isv s SER 87 N -6.83 6.47 -1.44 3.10 0.15 -1.26 -4.38 113.70 109.50 1isv s SER 87 Ca -0.01 0.71 -0.08 0.00 0.70 0.00 0.00 55.95 57.27 1isv s SER 87 Cb 0.12 -2.14 0.04 0.00 -1.71 0.00 0.00 66.02 62.33 1isv s SER 87 CO 0.77 -0.15 0.65 0.00 1.20 0.00 0.00 173.24 175.71 1isv n GLN 88 N -0.71 -4.64 -2.91 5.44 6.02 -1.26 -4.97 117.38 114.35 1isv n GLN 88 Ca -0.02 0.71 -0.33 0.00 -0.01 0.00 0.00 57.00 57.36 1isv n GLN 88 Cb 0.53 -5.54 -0.07 0.00 1.02 0.00 0.00 30.24 26.19 1isv n GLN 88 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1isv s GLN 89 N -5.96 4.18 0.71 -1.09 -0.21 -1.26 -3.73 119.66 112.30 1isv s GLN 89 Ca 0.40 0.99 -0.16 0.00 0.02 0.00 0.00 55.36 56.61 1isv s GLN 89 Cb -0.19 -2.28 0.03 0.00 1.00 0.00 0.00 33.01 31.56 1isv s GLN 89 CO 0.49 0.04 1.27 -2.14 -2.12 0.00 0.00 175.29 172.83 1isv s PRO 90 N -3.07 2.18 0.31 2.91 0.02 -1.26 -4.70 135.00 131.39 1isv s PRO 90 Ca 0.59 1.96 0.08 0.00 0.02 0.00 0.00 61.00 63.65 1isv s PRO 90 Cb -0.10 -1.81 0.85 0.00 0.02 0.00 0.00 34.50 33.46 1isv s PRO 90 CO 0.15 -1.85 1.71 0.78 -0.33 0.00 0.00 177.00 177.45 1isv h GLY 91 N -0.02 1.78 1.04 0.52 0.00 -1.95 -1.27 103.07 103.17 1isv h GLY 91 Ca -0.49 -0.24 -0.06 0.00 0.00 0.00 0.00 47.33 46.54 1isv h GLY 91 CO 0.50 -0.29 0.17 0.11 0.00 0.00 0.00 176.54 177.03 1isv h TRP 92 N 0.47 1.09 -0.32 5.60 5.08 -1.89 -3.04 115.95 122.95 1isv h TRP 92 Ca 0.62 -0.13 -0.14 0.00 1.08 0.00 0.00 58.89 60.33 1isv h TRP 92 Cb 1.22 -0.31 -0.01 0.00 -3.00 0.00 0.00 29.16 27.06 1isv h TRP 92 CO -0.06 0.90 -0.36 1.98 -1.28 0.00 0.00 178.44 179.62 1isv h MET 93 N 0.97 0.73 -0.08 0.12 4.05 -1.59 -3.01 114.93 116.12 1isv h MET 93 Ca 0.21 -0.36 0.02 0.00 -0.28 0.00 0.00 59.70 59.29 1isv h MET 93 Cb 0.35 -0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.15 1isv h MET 93 CO 0.00 0.97 0.08 1.96 0.23 0.00 0.00 176.91 180.15 1isv h GLN 94 N 0.61 0.00 -0.01 0.39 4.20 -1.28 -0.31 115.11 118.71 1isv h GLN 94 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1isv h GLN 94 Cb 0.89 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.67 1isv h GLN 94 CO 0.08 0.00 -0.15 -1.13 -0.67 0.00 0.00 178.83 176.96 1isv n SER 95 N -4.06 1.08 -4.89 1.46 3.41 -1.14 -4.90 113.62 104.58 1isv n SER 95 Ca -0.01 -1.04 -0.30 0.00 -0.26 0.00 0.00 58.87 57.26 1isv n SER 95 Cb 0.18 0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 1isv n SER 95 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1isv s LEU 96 N -2.33 3.91 0.34 1.04 1.43 -0.13 -5.09 118.68 117.85 1isv s LEU 96 Ca 0.30 0.98 -0.06 0.00 -1.03 0.00 0.00 54.13 54.32 1isv s LEU 96 Cb 0.20 -3.84 0.01 0.00 0.03 0.00 0.00 46.19 42.59 1isv s LEU 96 CO 0.45 -0.33 0.53 -0.55 0.23 0.00 0.00 176.35 176.68 1isv s SER 97 N -3.17 0.62 0.28 2.29 0.15 -1.26 -4.79 113.70 107.83 1isv s SER 97 Ca 0.49 -1.35 0.00 0.00 0.70 0.00 0.00 55.95 55.78 1isv s SER 97 Cb -0.10 0.69 0.00 0.00 -1.71 0.00 0.00 66.02 64.89 1isv s SER 97 CO 0.31 -1.35 0.00 0.61 1.20 0.00 0.00 173.24 174.01 1isv n GLY 98 N -0.53 1.30 0.26 9.45 0.00 -1.26 -1.59 105.19 112.82 1isv n GLY 98 Ca -0.01 -0.46 0.11 0.00 0.00 0.00 0.00 46.02 45.67 1isv n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1isv h SER 99 N 2.70 0.00 -0.27 1.61 4.64 -1.95 -1.65 113.55 118.62 1isv h SER 99 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1isv h SER 99 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1isv h SER 99 CO 0.00 0.12 0.00 0.71 -0.87 0.00 0.00 176.83 176.79 1isv h THR 100 N 0.00 1.25 -0.57 2.95 1.35 -1.92 -1.20 112.91 114.77 1isv h THR 100 Ca -0.00 -0.91 -0.08 0.00 -0.55 0.00 0.00 66.41 64.87 1isv h THR 100 Cb 0.28 1.32 -0.02 0.00 -1.73 0.00 0.00 68.15 68.00 1isv h THR 100 CO 0.02 0.29 0.05 0.25 -0.25 0.00 0.00 175.52 175.88 1isv h LEU 101 N 0.26 0.95 -0.66 3.87 5.85 -0.86 -2.08 115.31 122.63 1isv h LEU 101 Ca 0.08 -0.28 0.08 0.00 0.84 0.00 0.00 57.88 58.60 1isv h LEU 101 Cb 0.42 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 1isv h LEU 101 CO 0.01 0.99 0.32 -0.09 -0.34 0.00 0.00 178.44 179.33 1isv h ARG 102 N 0.87 0.54 -0.33 1.25 9.65 -1.09 0.58 114.38 125.85 1isv h ARG 102 Ca 0.17 -0.03 -0.11 0.00 -1.10 0.00 0.00 59.98 58.91 1isv h ARG 102 Cb 0.48 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.92 1isv h ARG 102 CO 0.02 0.36 -0.25 0.37 2.80 0.00 0.00 179.97 183.27 1isv h GLN 103 N 0.56 0.65 -0.11 0.20 5.75 -1.02 -2.19 115.11 118.96 1isv h GLN 103 Ca 0.32 -0.26 -0.00 0.00 -0.15 0.00 0.00 58.65 58.55 1isv h GLN 103 Cb 0.32 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.84 1isv h GLN 103 CO -0.26 0.84 0.05 0.00 -2.65 0.00 0.00 178.83 176.82 1isv h ALA 104 N 1.16 0.14 -0.18 3.38 0.00 -0.49 0.24 119.26 123.50 1isv h ALA 104 Ca 0.08 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1isv h ALA 104 Cb 0.73 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1isv h ALA 104 CO 0.06 -0.31 -0.06 1.98 0.00 0.00 0.00 179.25 180.92 1isv h MET 105 N 0.05 -0.03 -0.40 0.00 1.85 -0.81 0.90 114.93 116.49 1isv h MET 105 Ca 0.04 0.00 0.02 0.00 -0.61 0.00 0.00 59.70 59.14 1isv h MET 105 Cb 0.11 0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.12 1isv h MET 105 CO -0.00 -0.02 0.24 0.82 -0.40 0.00 0.00 176.91 177.54 1isv h ILE 106 N -0.03 1.05 -0.64 1.77 2.04 -1.25 -1.62 117.51 118.83 1isv h ILE 106 Ca 0.09 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 1isv h ILE 106 Cb 0.17 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 1isv h ILE 106 CO -0.20 0.09 0.32 0.44 0.00 0.00 0.00 178.15 178.80 1isv h ASP 107 N 0.48 0.82 -0.50 1.72 3.32 -0.51 -1.93 116.42 119.82 1isv h ASP 107 Ca 0.16 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 1isv h ASP 107 Cb -0.00 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1isv h ASP 107 CO -0.07 0.71 0.31 -0.74 -1.72 0.00 0.00 179.24 177.72 1isv h HIS 108 N 0.87 0.66 -0.55 4.55 2.76 -0.53 -0.13 115.15 122.79 1isv h HIS 108 Ca 0.22 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.42 1isv h HIS 108 Cb 0.09 -0.22 -0.04 0.00 1.55 0.00 0.00 27.41 28.79 1isv h HIS 108 CO -0.00 0.46 0.31 0.82 -1.30 0.00 0.00 177.93 178.22 1isv h ILE 109 N 0.68 1.02 -0.51 6.26 2.04 -1.03 -1.17 117.51 124.79 1isv h ILE 109 Ca 0.18 -0.21 -0.09 0.00 1.00 0.00 0.00 64.86 65.75 1isv h ILE 109 Cb -0.01 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 1isv h ILE 109 CO -0.03 0.11 -0.02 0.78 0.00 0.00 0.00 178.15 178.99 1isv h ASN 110 N 0.61 0.90 0.46 1.72 2.35 -1.02 -1.65 115.58 118.95 1isv h ASN 110 Ca 0.23 -0.32 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 1isv h ASN 110 Cb 0.08 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.21 1isv h ASN 110 CO -0.13 1.00 -0.22 1.23 -1.65 0.00 0.00 177.43 177.66 1isv h GLY 111 N 0.78 -0.65 0.78 2.83 0.00 -0.60 0.34 103.07 106.56 1isv h GLY 111 Ca 0.14 0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.70 1isv h GLY 111 CO 0.03 -0.23 0.01 -2.08 0.00 0.00 0.00 176.54 174.27 1isv h VAL 112 N -0.70 1.23 -0.40 4.60 2.07 -1.28 -2.27 116.25 119.51 1isv h VAL 112 Ca -0.06 -0.72 -0.07 0.00 0.82 0.00 0.00 66.70 66.67 1isv h VAL 112 Cb 0.51 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1isv h VAL 112 CO 0.10 0.21 -0.03 0.24 0.02 0.00 0.00 177.57 178.11 1isv h MET 113 N -0.08 0.65 -0.32 1.57 2.07 -1.36 -2.07 114.93 115.40 1isv h MET 113 Ca 0.03 -0.17 -0.01 0.00 -2.07 0.00 0.00 59.70 57.48 1isv h MET 113 Cb 0.31 -0.08 -0.01 0.00 -1.87 0.00 0.00 31.60 29.95 1isv h MET 113 CO 0.00 0.69 0.16 0.78 1.07 0.00 0.00 176.91 179.61 1isv h GLY 114 N 0.93 0.49 0.82 8.32 0.00 -0.85 0.40 103.07 113.17 1isv h GLY 114 Ca 0.12 -0.24 0.04 0.00 0.00 0.00 0.00 47.33 47.25 1isv h GLY 114 CO 0.02 0.22 0.42 0.84 0.00 0.00 0.00 176.54 178.04 1isv h HIS 115 N 0.38 0.78 -0.60 5.60 -0.00 -1.06 -2.55 115.15 117.70 1isv h HIS 115 Ca 0.11 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.50 1isv h HIS 115 Cb 0.10 -0.25 0.00 0.00 -0.00 0.00 0.00 27.41 27.26 1isv h HIS 115 CO -0.02 0.42 0.00 0.66 -0.00 0.00 0.00 177.93 178.99 1isv n TYR 116 N -4.70 1.77 -1.66 5.26 4.01 -0.81 -5.01 117.16 116.02 1isv n TYR 116 Ca 0.08 -0.65 -0.53 0.00 -0.16 0.00 0.00 57.90 56.64 1isv n TYR 116 Cb 0.11 -0.38 -0.06 0.00 -0.31 0.00 0.00 39.34 38.70 1isv n TYR 116 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1isv n LYS 117 N 0.86 1.38 -0.96 -0.72 4.81 0.14 -1.46 118.16 122.20 1isv n LYS 117 Ca 0.26 0.50 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 1isv n LYS 117 Cb 1.03 -2.20 0.00 0.00 0.02 0.00 0.00 35.03 33.88 1isv n LYS 117 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1isv n GLY 118 N 3.52 0.53 0.08 3.14 0.00 -1.26 -4.85 105.19 106.35 1isv n GLY 118 Ca 0.22 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.26 1isv n GLY 118 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1isv n LYS 119 N -2.08 2.31 -3.95 1.61 5.02 -0.54 -4.98 118.16 115.55 1isv n LYS 119 Ca 0.00 -0.40 -0.35 0.00 -2.02 0.00 0.00 58.31 55.54 1isv n LYS 119 Cb 0.07 -0.88 -0.13 0.00 -0.02 0.00 0.00 35.03 34.07 1isv n LYS 119 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1isv s ILE 120 N -0.71 3.86 0.07 -0.18 -1.09 -1.24 -4.65 121.20 117.26 1isv s ILE 120 Ca 0.03 -0.33 -0.21 0.00 -2.23 0.00 0.00 60.65 57.90 1isv s ILE 120 Cb 0.03 -2.77 -0.12 0.00 -1.58 0.00 0.00 42.46 38.02 1isv s ILE 120 CO 0.08 0.40 1.53 0.00 -1.23 0.00 0.00 174.94 175.72 1isv h ALA 121 N 7.86 0.21 -3.65 9.38 0.00 -1.69 -3.39 119.26 127.98 1isv h ALA 121 Ca -0.38 -0.17 -0.25 0.00 0.00 0.00 0.00 54.91 54.11 1isv h ALA 121 Cb 1.17 -0.06 -0.27 0.00 0.00 0.00 0.00 17.79 18.64 1isv h ALA 121 CO 0.60 -0.13 -0.73 -0.65 0.00 0.00 0.00 179.25 178.34 1isv s GLN 122 N -5.15 0.21 -0.11 0.00 -0.21 -1.22 -1.65 119.66 111.52 1isv s GLN 122 Ca -0.14 -0.19 0.04 0.00 0.02 0.00 0.00 55.36 55.09 1isv s GLN 122 Cb 0.06 -0.13 0.00 0.00 1.00 0.00 0.00 33.01 33.94 1isv s GLN 122 CO 0.71 0.03 -0.23 -1.58 -2.12 0.00 0.00 175.29 172.11 1isv s TRP 123 N -0.32 2.51 -1.01 0.91 0.52 -0.06 0.12 118.94 121.60 1isv s TRP 123 Ca -0.02 -1.08 -0.20 0.00 0.02 0.00 0.00 56.10 54.81 1isv s TRP 123 Cb -0.03 -1.69 0.09 0.00 -1.15 0.00 0.00 33.47 30.70 1isv s TRP 123 CO -0.00 -0.46 1.34 -0.51 0.02 0.00 0.00 176.95 177.34 1isv s ASP 124 N 0.48 6.61 0.06 2.95 1.01 0.42 -0.70 116.67 127.50 1isv s ASP 124 Ca -0.16 -1.85 -0.27 0.00 0.71 0.00 0.00 52.55 50.98 1isv s ASP 124 Cb -0.17 -2.49 -0.17 0.00 1.01 0.00 0.00 42.92 41.09 1isv s ASP 124 CO 0.06 -1.26 1.57 0.58 0.21 0.00 0.00 175.17 176.33 1isv h VAL 125 N 6.20 0.69 -4.48 -1.27 2.07 -1.64 -1.29 116.25 116.54 1isv h VAL 125 Ca 0.21 -0.17 -0.70 0.00 0.82 0.00 0.00 66.70 66.86 1isv h VAL 125 Cb 1.00 0.79 -0.28 0.00 -1.52 0.00 0.00 31.29 31.27 1isv h VAL 125 CO 1.29 0.04 -0.87 -0.69 0.02 0.00 0.00 177.57 177.36 1isv s VAL 126 N -5.75 2.22 -0.04 2.57 1.01 -1.24 0.10 120.40 119.28 1isv s VAL 126 Ca -0.15 -1.09 0.03 0.00 0.00 0.00 0.00 61.98 60.77 1isv s VAL 126 Cb 0.04 -1.80 0.00 0.00 0.00 0.00 0.00 36.38 34.63 1isv s VAL 126 CO 0.62 0.55 -0.12 0.21 0.00 0.00 0.00 175.10 176.37 1isv s ASN 127 N -0.72 1.57 -1.31 3.32 2.47 0.29 -1.43 114.94 119.12 1isv s ASN 127 Ca 0.11 -0.25 -0.19 0.00 0.42 0.00 0.00 52.86 52.95 1isv s ASN 127 Cb -0.10 -0.48 0.02 0.00 -1.45 0.00 0.00 41.25 39.23 1isv s ASN 127 CO -0.00 0.08 0.50 -0.62 -3.72 0.00 0.00 177.10 173.34 1isv n GLU 128 N 3.35 -1.07 0.00 0.43 1.02 0.16 -4.44 120.64 120.09 1isv n GLU 128 Ca -0.19 0.20 0.14 0.00 -0.02 0.00 0.00 57.16 57.29 1isv n GLU 128 Cb 0.53 -3.38 0.52 0.00 -0.02 0.00 0.00 31.44 29.09 1isv n GLU 128 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1isv n ALA 129 N -4.69 2.74 -2.67 0.62 0.00 -1.26 -4.82 120.51 110.42 1isv n ALA 129 Ca -0.19 -0.40 -0.30 0.00 0.00 0.00 0.00 53.44 52.55 1isv n ALA 129 Cb 0.62 -1.20 -0.08 0.00 0.00 0.00 0.00 19.45 18.79 1isv n ALA 129 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1isv s PHE 130 N -2.18 2.97 0.66 0.00 0.40 -1.26 -1.85 117.98 116.72 1isv s PHE 130 Ca 0.34 -0.03 -0.11 0.00 -0.60 0.00 0.00 56.93 56.53 1isv s PHE 130 Cb 0.20 -1.54 -0.01 0.00 0.51 0.00 0.00 43.02 42.18 1isv s PHE 130 CO 0.40 0.47 1.06 0.45 0.70 0.00 0.00 175.22 178.30 1isv s SER 131 N -2.21 5.79 0.00 1.36 0.15 -0.16 -4.45 113.70 114.19 1isv s SER 131 Ca 0.25 1.35 0.12 0.00 0.70 0.00 0.00 55.95 58.36 1isv s SER 131 Cb -0.12 -2.29 0.23 0.00 -1.71 0.00 0.00 66.02 62.14 1isv s SER 131 CO 0.17 -1.14 1.10 0.47 1.20 0.00 0.00 173.24 175.04 1isv n ASP 132 N -2.91 2.57 0.01 5.45 8.00 -1.26 -4.61 116.55 123.80 1isv n ASP 132 Ca 0.07 -1.78 0.09 0.00 0.71 0.00 0.00 54.79 53.87 1isv n ASP 132 Cb 0.55 -0.14 0.38 0.00 -0.02 0.00 0.00 41.12 41.89 1isv n ASP 132 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1isv n ASP 133 N 0.63 0.07 0.00 -2.24 5.68 -1.26 -4.88 116.55 114.56 1isv n ASP 133 Ca 0.10 0.52 0.00 0.00 -0.50 0.00 0.00 54.79 54.91 1isv n ASP 133 Cb 0.38 -0.53 0.00 0.00 -1.14 0.00 0.00 41.12 39.83 1isv n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1isv n GLY 134 N 0.26 0.26 0.19 6.12 0.00 -1.26 -4.93 105.19 105.82 1isv n GLY 134 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.13 1isv n GLY 134 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1isv h SER 135 N 0.00 0.00 -0.00 1.61 4.64 -1.90 -3.44 113.55 114.46 1isv h SER 135 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1isv h SER 135 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1isv h SER 135 CO 0.00 0.32 -0.00 0.61 -0.87 0.00 0.00 176.83 176.89 1isv n GLY 136 N 0.60 0.47 4.03 -0.77 0.00 -1.26 -4.95 105.19 103.31 1isv n GLY 136 Ca 0.01 -0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 1isv n GLY 136 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1isv s GLY 137 N -2.10 1.76 0.31 -0.02 0.00 -1.26 -4.27 107.32 101.74 1isv s GLY 137 Ca 0.00 -2.11 -0.29 0.00 0.00 0.00 0.00 44.72 42.32 1isv s GLY 137 CO 0.00 -1.73 1.27 0.50 0.00 0.00 0.00 173.10 173.14 1isv s ARG 138 N -4.67 4.41 0.27 2.90 1.81 -1.26 -0.99 118.95 121.43 1isv s ARG 138 Ca 0.60 2.12 -0.29 0.00 -1.72 0.00 0.00 55.73 56.44 1isv s ARG 138 Cb -0.05 -3.10 -0.09 0.00 -0.45 0.00 0.00 34.95 31.25 1isv s ARG 138 CO 0.38 -0.12 1.13 -0.98 -0.68 0.00 0.00 175.30 175.04 1isv s ARG 139 N -1.57 4.59 -0.51 3.54 1.70 -0.77 -4.49 118.95 121.43 1isv s ARG 139 Ca 0.49 1.86 -0.28 0.00 -0.47 0.00 0.00 55.73 57.32 1isv s ARG 139 Cb -0.38 -3.18 0.02 0.00 -0.57 0.00 0.00 34.95 30.83 1isv s ARG 139 CO 0.49 0.13 1.34 0.34 -1.08 0.00 0.00 175.30 176.52 1isv s ASP 140 N -0.70 6.31 0.26 -2.89 2.15 -1.26 -4.75 116.67 115.79 1isv s ASP 140 Ca 0.46 0.44 0.01 0.00 0.43 0.00 0.00 52.55 53.89 1isv s ASP 140 Cb -0.33 -2.55 -0.05 0.00 -0.30 0.00 0.00 42.92 39.70 1isv s ASP 140 CO 0.42 -1.53 0.11 -0.94 -0.17 0.00 0.00 175.17 173.06 1isv s SER 141 N 3.76 1.17 0.40 -0.34 1.04 -1.26 -5.01 113.70 113.46 1isv s SER 141 Ca 0.53 -1.41 0.09 0.00 0.48 0.00 0.00 55.95 55.64 1isv s SER 141 Cb -0.10 0.20 0.86 0.00 0.10 0.00 0.00 66.02 67.08 1isv s SER 141 CO 0.28 -0.76 2.00 -0.55 0.98 0.00 0.00 173.24 175.19 1isv h ASN 142 N 2.38 0.52 -0.35 7.02 7.08 -1.93 -1.14 115.58 129.15 1isv h ASN 142 Ca -0.38 -0.00 -0.04 0.00 -3.08 0.00 0.00 56.30 52.80 1isv h ASN 142 Cb 1.25 -0.11 -0.01 0.00 -2.08 0.00 0.00 38.32 37.36 1isv h ASN 142 CO 0.59 0.34 0.06 -0.07 -2.08 0.00 0.00 177.43 176.27 1isv h LEU 143 N 0.59 0.55 -0.98 6.14 3.38 -1.95 -2.99 115.31 120.06 1isv h LEU 143 Ca 0.25 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1isv h LEU 143 Cb 0.24 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1isv h LEU 143 CO -0.07 0.67 -0.34 -0.61 0.09 0.00 0.00 178.44 178.18 1isv h GLN 144 N 0.41 0.32 0.00 1.13 5.75 -1.67 -2.49 115.11 118.56 1isv h GLN 144 Ca 0.10 -0.13 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1isv h GLN 144 Cb 0.36 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.89 1isv h GLN 144 CO 0.01 0.62 0.00 0.54 -2.65 0.00 0.00 178.83 177.35 1isv n ARG 145 N -4.08 0.03 0.22 1.69 1.74 -0.50 -1.65 116.66 114.11 1isv n ARG 145 Ca -0.01 0.27 0.13 0.00 -0.77 0.00 0.00 57.85 57.48 1isv n ARG 145 Cb 0.44 -1.56 0.32 0.00 -1.02 0.00 0.00 32.46 30.63 1isv n ARG 145 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1isv h THR 146 N 0.00 0.00 0.00 0.55 1.35 -1.31 -3.43 112.91 110.06 1isv h THR 146 Ca 0.00 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 1isv h THR 146 Cb 0.28 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1isv h THR 146 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1isv n GLY 147 N 0.84 4.61 0.34 5.82 0.00 -0.66 -4.84 105.19 111.31 1isv n GLY 147 Ca 0.03 -0.78 0.18 0.00 0.00 0.00 0.00 46.02 45.45 1isv n GLY 147 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1isv h ASN 148 N 0.00 0.00 -0.03 1.61 -1.24 -1.91 -0.23 115.58 113.79 1isv h ASN 148 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1isv h ASN 148 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1isv h ASN 148 CO 0.00 0.00 0.00 -0.90 -1.29 0.00 0.00 177.43 175.24 1isv n ASP 149 N -3.18 0.31 -0.35 1.15 5.75 -1.26 -4.16 116.55 114.82 1isv n ASP 149 Ca -0.00 -1.42 0.03 0.00 -0.01 0.00 0.00 54.79 53.39 1isv n ASP 149 Cb 0.35 -0.02 0.20 0.00 -1.03 0.00 0.00 41.12 40.62 1isv n ASP 149 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 1isv h TRP 150 N 0.43 1.16 -0.08 2.11 5.08 -1.35 -0.42 115.95 122.87 1isv h TRP 150 Ca 0.00 0.03 -0.00 0.00 1.08 0.00 0.00 58.89 60.00 1isv h TRP 150 Cb 0.09 -0.38 -0.00 0.00 -3.00 0.00 0.00 29.16 25.87 1isv h TRP 150 CO 0.02 0.59 0.04 0.82 -1.28 0.00 0.00 178.44 178.62 1isv h ILE 151 N 1.12 1.13 -0.53 0.12 2.04 -1.84 0.42 117.51 119.97 1isv h ILE 151 Ca 0.43 -0.38 0.06 0.00 1.00 0.00 0.00 64.86 65.97 1isv h ILE 151 Cb 0.20 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 1isv h ILE 151 CO -0.17 0.11 0.25 -0.08 0.00 0.00 0.00 178.15 178.26 1isv h GLU 152 N -0.01 0.47 -0.55 2.37 4.81 -1.70 -1.19 114.58 118.78 1isv h GLU 152 Ca 0.03 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1isv h GLU 152 Cb 0.14 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 1isv h GLU 152 CO -0.00 0.31 0.36 0.28 -0.73 0.00 0.00 179.01 179.23 1isv h VAL 153 N 0.49 1.13 -0.54 0.32 2.07 -0.86 -0.84 116.25 118.02 1isv h VAL 153 Ca 0.24 -0.25 0.07 0.00 0.82 0.00 0.00 66.70 67.58 1isv h VAL 153 Cb 0.19 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 30.23 1isv h VAL 153 CO -0.19 0.13 0.21 0.00 0.02 0.00 0.00 177.57 177.74 1isv h ALA 154 N 1.20 0.68 -0.37 1.67 0.00 0.14 -0.04 119.26 122.54 1isv h ALA 154 Ca 0.20 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.04 1isv h ALA 154 Cb -0.08 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1isv h ALA 154 CO -0.05 -0.18 -0.33 0.74 0.00 0.00 0.00 179.25 179.43 1isv h PHE 155 N 0.40 0.97 -0.41 0.00 0.04 -0.82 -0.73 116.94 116.38 1isv h PHE 155 Ca 0.26 -0.26 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 1isv h PHE 155 Cb 0.27 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.19 1isv h PHE 155 CO -0.15 1.04 0.07 0.00 -0.60 0.00 0.00 178.31 178.66 1isv h ARG 156 N 0.69 0.67 -0.19 1.51 3.08 -0.74 -0.78 114.38 118.62 1isv h ARG 156 Ca 0.07 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 59.95 1isv h ARG 156 Cb 0.88 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 1isv h ARG 156 CO 0.08 0.71 0.11 1.15 -1.07 0.00 0.00 179.97 180.95 1isv h THR 157 N 0.53 1.02 -0.66 2.04 2.02 -0.91 -2.53 112.91 114.42 1isv h THR 157 Ca 0.12 -0.08 0.05 0.00 0.77 0.00 0.00 66.41 67.28 1isv h THR 157 Cb 0.36 0.77 -0.05 0.00 -1.74 0.00 0.00 68.15 67.50 1isv h THR 157 CO 0.01 0.04 0.38 0.00 0.37 0.00 0.00 175.52 176.32 1isv h ALA 158 N 1.08 0.88 -0.19 6.16 0.00 -0.90 0.37 119.26 126.66 1isv h ALA 158 Ca 0.07 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1isv h ALA 158 Cb -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1isv h ALA 158 CO -0.03 0.07 0.11 -0.09 0.00 0.00 0.00 179.25 179.31 1isv h ARG 159 N 0.70 0.23 -0.81 0.00 9.65 -0.91 -1.40 114.38 121.84 1isv h ARG 159 Ca 0.29 -0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 59.11 1isv h ARG 159 Cb 0.15 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.64 1isv h ARG 159 CO -0.16 0.15 0.35 0.00 2.80 0.00 0.00 179.97 183.10 1isv h ALA 160 N 1.08 1.05 -0.45 2.80 0.00 -1.07 -2.57 119.26 120.11 1isv h ALA 160 Ca 0.07 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1isv h ALA 160 Cb -0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1isv h ALA 160 CO -0.03 0.66 0.28 0.00 0.00 0.00 0.00 179.25 180.16 1isv h ALA 161 N 1.19 0.57 -1.91 0.00 0.00 -0.52 -3.40 119.26 115.18 1isv h ALA 161 Ca 0.27 -0.05 -0.27 0.00 0.00 0.00 0.00 54.91 54.86 1isv h ALA 161 Cb 0.19 -0.18 -0.31 0.00 0.00 0.00 0.00 17.79 17.49 1isv h ALA 161 CO -0.03 0.05 -0.60 0.34 0.00 0.00 0.00 179.25 179.01 1isv s ASP 162 N -5.66 1.02 0.50 0.00 -1.08 -0.56 -4.68 116.67 106.21 1isv s ASP 162 Ca -0.13 -0.74 0.33 0.00 -0.52 0.00 0.00 52.55 51.49 1isv s ASP 162 Cb 0.11 0.78 1.49 0.00 -1.46 0.00 0.00 42.92 43.85 1isv s ASP 162 CO 0.74 -0.35 1.99 -0.65 0.52 0.00 0.00 175.17 177.41 1isv h PRO 163 N 8.01 0.00 0.00 4.34 0.11 -1.69 -3.07 132.00 139.70 1isv h PRO 163 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1isv h PRO 163 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1isv h PRO 163 CO 0.28 0.00 -0.23 0.00 -0.21 0.00 0.00 178.00 177.84 1isv n ALA 164 N -2.00 2.66 -2.45 -0.75 0.00 -1.26 -4.86 120.51 111.85 1isv n ALA 164 Ca 0.00 -0.15 -0.38 0.00 0.00 0.00 0.00 53.44 52.91 1isv n ALA 164 Cb 0.22 -1.34 -0.06 0.00 0.00 0.00 0.00 19.45 18.27 1isv n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1isv s ALA 165 N -3.07 3.66 -0.01 0.00 0.00 -1.16 -4.92 121.76 116.27 1isv s ALA 165 Ca 0.11 -0.15 -0.30 0.00 0.00 0.00 0.00 51.96 51.61 1isv s ALA 165 Cb 0.15 -2.46 -0.03 0.00 0.00 0.00 0.00 23.12 20.78 1isv s ALA 165 CO 0.62 0.45 1.04 0.15 0.00 0.00 0.00 175.76 178.02 1isv s LYS 166 N -1.03 4.50 -0.34 0.00 1.02 -0.66 -4.91 119.74 118.33 1isv s LYS 166 Ca 0.25 1.50 -0.16 0.00 0.02 0.00 0.00 55.97 57.58 1isv s LYS 166 Cb -0.17 -3.45 -0.01 0.00 -0.52 0.00 0.00 37.83 33.67 1isv s LYS 166 CO 0.15 -0.15 0.40 -0.51 -0.92 0.00 0.00 175.35 174.32 1isv s LEU 167 N 1.23 4.39 0.18 3.17 1.43 -1.26 -0.88 118.68 126.93 1isv s LEU 167 Ca 0.53 -0.14 0.07 0.00 -1.03 0.00 0.00 54.13 53.56 1isv s LEU 167 Cb -0.22 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.55 1isv s LEU 167 CO 0.27 -0.36 0.02 0.00 0.23 0.00 0.00 176.35 176.50 1isv s TYR 169 N -1.76 3.08 -0.07 0.00 5.04 -0.44 -1.75 117.35 121.46 1isv s TYR 169 Ca 0.28 -0.38 0.03 0.00 -2.44 0.00 0.00 57.07 54.56 1isv s TYR 169 Cb -0.09 -2.14 -0.02 0.00 0.35 0.00 0.00 41.96 40.06 1isv s TYR 169 CO 0.19 -0.23 -0.14 1.21 -1.34 0.00 0.00 175.55 175.24 1isv s ASN 170 N 1.13 3.98 0.16 4.32 2.47 -0.52 0.74 114.94 127.23 1isv s ASN 170 Ca 0.03 -0.24 -0.24 0.00 0.42 0.00 0.00 52.86 52.84 1isv s ASN 170 Cb -0.14 -1.00 0.06 0.00 -1.45 0.00 0.00 41.25 38.72 1isv s ASN 170 CO 0.02 0.31 0.81 -0.62 -3.72 0.00 0.00 177.10 173.90 1isv s ASP 171 N -0.49 -0.31 0.37 -4.21 -1.08 -0.96 -0.67 116.67 109.32 1isv s ASP 171 Ca 0.06 -0.31 0.08 0.00 -0.52 0.00 0.00 52.55 51.87 1isv s ASP 171 Cb -0.12 0.56 -0.05 0.00 -1.46 0.00 0.00 42.92 41.85 1isv s ASP 171 CO 0.02 -0.99 0.12 -0.72 0.52 0.00 0.00 175.17 174.11 1isv s TYR 172 N -3.53 2.62 -1.92 -5.34 1.13 -1.26 -1.44 117.35 107.62 1isv s TYR 172 Ca 0.08 -0.47 0.00 0.00 -1.41 0.00 0.00 57.07 55.27 1isv s TYR 172 Cb -0.03 -1.71 0.00 0.00 -1.10 0.00 0.00 41.96 39.13 1isv s TYR 172 CO -0.02 0.33 0.00 0.09 -2.51 0.00 0.00 175.55 173.44 1isv n ASN 173 N -1.12 -5.44 -0.46 -0.18 5.03 -1.26 -4.83 115.26 106.99 1isv n ASN 173 Ca -0.03 0.29 0.08 0.00 0.87 0.00 0.00 54.58 55.80 1isv n ASN 173 Cb 0.63 -4.59 0.19 0.00 -1.02 0.00 0.00 39.78 34.99 1isv n ASN 173 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 1isv n ILE 174 N -3.03 2.10 0.01 2.41 -5.35 -1.26 -4.18 119.36 110.05 1isv n ILE 174 Ca -0.21 -2.24 -0.19 0.00 -0.27 0.00 0.00 62.75 59.84 1isv n ILE 174 Cb 0.65 -0.25 -0.14 0.00 -1.74 0.00 0.00 39.64 38.16 1isv n ILE 174 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1isv h GLU 175 N 0.75 0.23 -6.52 6.28 3.07 -1.92 -3.45 114.58 113.03 1isv h GLU 175 Ca 0.02 -0.40 -0.57 0.00 -0.50 0.00 0.00 59.36 57.91 1isv h GLU 175 Cb 1.20 0.15 -0.07 0.00 -0.84 0.00 0.00 28.75 29.19 1isv h GLU 175 CO 0.10 1.10 0.86 1.21 -1.40 0.00 0.00 179.01 180.89 1isv s ASN 176 N -6.90 6.72 0.58 1.42 3.84 -1.26 -4.05 114.94 115.28 1isv s ASN 176 Ca -0.18 0.63 0.29 0.00 0.21 0.00 0.00 52.86 53.81 1isv s ASN 176 Cb 0.07 -2.54 1.47 0.00 -0.55 0.00 0.00 41.25 39.70 1isv s ASN 176 CO 0.79 -1.10 1.89 -0.25 -2.79 0.00 0.00 177.10 175.64 1isv h TRP 177 N 8.83 0.00 0.00 0.43 2.91 -1.87 -1.67 115.95 124.57 1isv h TRP 177 Ca -0.22 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.80 1isv h TRP 177 Cb 1.06 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.71 1isv h TRP 177 CO 0.92 0.00 -0.40 1.79 -1.03 0.00 0.00 178.44 179.72 1isv h THR 178 N 0.00 0.00 -3.96 2.65 1.35 -1.95 -3.42 112.91 107.57 1isv h THR 178 Ca 0.24 -0.71 -0.52 0.00 -0.55 0.00 0.00 66.41 64.87 1isv h THR 178 Cb 1.25 1.48 0.07 0.00 -1.73 0.00 0.00 68.15 69.22 1isv h THR 178 CO -0.00 0.00 0.54 0.26 -0.25 0.00 0.00 175.52 176.07 1isv s TRP 179 N -3.20 2.89 0.22 4.73 0.52 -0.63 -4.93 118.94 118.53 1isv s TRP 179 Ca 0.06 1.49 -0.09 0.00 0.02 0.00 0.00 56.10 57.58 1isv s TRP 179 Cb 0.10 -3.51 0.19 0.00 -1.15 0.00 0.00 33.47 29.10 1isv s TRP 179 CO 0.69 -1.73 1.88 0.00 0.02 0.00 0.00 176.95 177.81 1isv h ALA 180 N 2.44 1.01 -0.52 0.98 0.00 -1.89 -2.58 119.26 118.70 1isv h ALA 180 Ca -0.49 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.42 1isv h ALA 180 Cb 1.25 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 1isv h ALA 180 CO 0.62 0.38 0.24 -0.22 0.00 0.00 0.00 179.25 180.27 1isv h LYS 181 N 1.04 0.46 -0.31 0.00 3.64 -1.85 0.15 116.57 119.70 1isv h LYS 181 Ca 0.30 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.68 1isv h LYS 181 Cb -0.08 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.61 1isv h LYS 181 CO -0.08 0.30 0.11 1.15 -2.27 0.00 0.00 179.45 178.67 1isv h THR 182 N 0.47 0.92 -0.66 1.00 2.02 -1.64 -1.48 112.91 113.55 1isv h THR 182 Ca 0.23 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 67.29 1isv h THR 182 Cb 0.17 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 1isv h THR 182 CO -0.18 0.05 0.27 1.56 0.37 0.00 0.00 175.52 177.58 1isv h GLN 183 N 0.25 0.96 0.11 6.66 1.08 -1.05 -0.53 115.11 122.59 1isv h GLN 183 Ca 0.14 -0.15 0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1isv h GLN 183 Cb 0.10 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.34 1isv h GLN 183 CO -0.13 0.78 -0.18 0.78 -0.95 0.00 0.00 178.83 179.13 1isv h GLY 184 N 1.03 -0.33 1.24 3.46 0.00 0.16 -0.55 103.07 108.08 1isv h GLY 184 Ca 0.22 0.21 -0.05 0.00 0.00 0.00 0.00 47.33 47.71 1isv h GLY 184 CO -0.02 -0.17 0.19 -2.08 0.00 0.00 0.00 176.54 174.46 1isv h VAL 185 N -0.35 1.24 0.14 4.60 2.07 -1.03 -2.29 116.25 120.63 1isv h VAL 185 Ca 0.02 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 1isv h VAL 185 Cb 0.36 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1isv h VAL 185 CO -0.09 0.32 -0.10 0.22 0.02 0.00 0.00 177.57 177.93 1isv h TYR 186 N 0.93 -0.27 -0.83 1.57 3.20 -0.70 -0.67 116.97 120.20 1isv h TYR 186 Ca 0.21 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.09 1isv h TYR 186 Cb 0.27 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.60 1isv h TYR 186 CO 0.02 -0.16 0.55 -0.91 -1.64 0.00 0.00 178.16 176.02 1isv h ASN 187 N -0.25 0.95 0.31 -2.11 2.35 -0.95 0.14 115.58 116.01 1isv h ASN 187 Ca -0.01 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 1isv h ASN 187 Cb 0.22 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1isv h ASN 187 CO -0.00 0.68 -0.15 -0.03 -1.65 0.00 0.00 177.43 176.29 1isv h MET 188 N 1.12 -0.40 -0.81 0.81 4.05 -1.18 0.54 114.93 119.06 1isv h MET 188 Ca 0.31 0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.76 1isv h MET 188 Cb -0.12 0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 30.73 1isv h MET 188 CO -0.07 -0.25 0.51 0.28 0.23 0.00 0.00 176.91 177.61 1isv h VAL 189 N -0.44 1.22 -0.07 -5.77 2.07 -0.83 0.22 116.25 112.65 1isv h VAL 189 Ca -0.04 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1isv h VAL 189 Cb 0.34 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1isv h VAL 189 CO 0.07 0.22 0.04 -0.09 0.02 0.00 0.00 177.57 177.83 1isv h ARG 190 N 1.10 0.09 -0.49 1.57 2.43 -0.41 -0.40 114.38 118.27 1isv h ARG 190 Ca 0.29 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.48 1isv h ARG 190 Cb -0.09 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 1isv h ARG 190 CO -0.06 0.08 0.30 0.22 -1.51 0.00 0.00 179.97 179.00 1isv h ASP 191 N 0.07 0.49 -0.24 -3.80 3.58 -0.12 -1.06 116.42 115.34 1isv h ASP 191 Ca 0.02 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.51 1isv h ASP 191 Cb 0.01 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 40.93 1isv h ASP 191 CO -0.00 0.35 0.05 -0.26 -2.88 0.00 0.00 179.24 176.49 1isv h PHE 192 N 0.60 0.08 -0.73 0.28 -1.00 -0.21 -0.39 116.94 115.58 1isv h PHE 192 Ca 0.20 0.01 -0.05 0.00 2.81 0.00 0.00 57.97 60.94 1isv h PHE 192 Cb 0.00 -0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.53 1isv h PHE 192 CO -0.06 0.02 0.28 0.87 -1.61 0.00 0.00 178.31 177.81 1isv h LYS 193 N 0.14 1.10 -0.45 1.51 1.79 -0.75 0.48 116.57 120.39 1isv h LYS 193 Ca 0.11 -0.21 -0.07 0.00 -2.18 0.00 0.00 60.65 58.31 1isv h LYS 193 Cb 0.11 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.56 1isv h LYS 193 CO -0.14 0.91 0.00 1.96 -1.08 0.00 0.00 179.45 181.10 1isv h GLN 194 N 1.05 0.73 -0.01 3.15 4.20 -0.82 -2.80 115.11 120.60 1isv h GLN 194 Ca 0.24 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1isv h GLN 194 Cb 0.23 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1isv h GLN 194 CO -0.02 0.74 -0.20 0.54 -0.67 0.00 0.00 178.83 179.22 1isv n ARG 195 N -4.23 1.10 -1.15 1.46 1.74 -0.19 -4.95 116.66 110.44 1isv n ARG 195 Ca 0.02 -0.67 0.00 0.00 -0.77 0.00 0.00 57.85 56.43 1isv n ARG 195 Cb 0.29 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 1isv n ARG 195 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1isv n GLY 196 N 1.30 0.55 3.71 -0.13 0.00 0.06 -5.02 105.19 105.67 1isv n GLY 196 Ca 0.14 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 1isv n GLY 196 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1isv s VAL 197 N -2.00 3.80 -0.81 1.61 1.01 0.15 -4.91 120.40 119.24 1isv s VAL 197 Ca 0.00 1.28 -0.25 0.00 0.00 0.00 0.00 61.98 63.01 1isv s VAL 197 Cb 0.00 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1isv s VAL 197 CO 0.00 0.09 1.94 -2.16 0.00 0.00 0.00 175.10 174.97 1isv s PRO 198 N 1.19 2.54 -0.03 2.72 0.04 -1.26 -4.49 135.00 135.70 1isv s PRO 198 Ca 0.61 0.02 0.01 0.00 0.04 0.00 0.00 61.00 61.67 1isv s PRO 198 Cb -0.32 -4.85 0.03 0.00 0.04 0.00 0.00 34.50 29.39 1isv s PRO 198 CO 0.29 -3.23 -0.01 -1.50 0.04 0.00 0.00 177.00 172.60 1isv s ILE 199 N 9.98 0.22 -0.21 0.56 2.07 -1.26 -4.65 121.20 127.91 1isv s ILE 199 Ca 0.70 0.05 0.09 0.00 -1.41 0.00 0.00 60.65 60.09 1isv s ILE 199 Cb -0.09 -0.30 -0.13 0.00 0.13 0.00 0.00 42.46 42.07 1isv s ILE 199 CO 0.06 0.15 0.30 0.47 -1.91 0.00 0.00 174.94 174.01 1isv n ASP 200 N 4.08 1.69 -3.50 4.50 8.00 -0.00 -4.90 116.55 126.41 1isv n ASP 200 Ca -0.26 -0.34 -0.11 0.00 0.71 0.00 0.00 54.79 54.78 1isv n ASP 200 Cb 0.51 1.23 -0.02 0.00 -0.02 0.00 0.00 41.12 42.81 1isv n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1isv s VAL 202 N -3.78 1.54 -0.22 0.00 1.01 -0.69 -1.33 120.40 116.93 1isv s VAL 202 Ca 0.02 -0.69 -0.11 0.00 0.00 0.00 0.00 61.98 61.21 1isv s VAL 202 Cb -0.01 -1.38 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 1isv s VAL 202 CO -0.11 0.45 0.16 -0.83 0.00 0.00 0.00 175.10 174.77 1isv s GLY 203 N 0.75 2.02 -0.44 4.51 0.00 0.23 -1.99 107.32 112.39 1isv s GLY 203 Ca -0.12 -0.79 -0.12 0.00 0.00 0.00 0.00 44.72 43.70 1isv s GLY 203 CO 0.02 0.33 0.32 -1.36 0.00 0.00 0.00 173.10 172.41 1isv s PHE 204 N 0.80 3.30 0.30 1.90 0.40 0.80 -2.27 117.98 123.21 1isv s PHE 204 Ca 0.08 -1.28 0.05 0.00 -0.60 0.00 0.00 56.93 55.18 1isv s PHE 204 Cb -0.13 -3.07 0.75 0.00 0.51 0.00 0.00 43.02 41.09 1isv s PHE 204 CO 0.02 -0.83 1.71 1.96 0.70 0.00 0.00 175.22 178.78 1isv h GLN 205 N 8.56 0.44 -5.49 0.44 4.20 -1.53 -1.53 115.11 120.20 1isv h GLN 205 Ca -0.25 -0.03 -0.34 0.00 0.06 0.00 0.00 58.65 58.09 1isv h GLN 205 Cb 1.09 -0.10 0.15 0.00 0.30 0.00 0.00 27.48 28.92 1isv h GLN 205 CO 0.81 0.29 -0.69 0.43 -0.67 0.00 0.00 178.83 179.01 1isv n SER 206 N -5.00 -3.75 -4.44 1.46 7.64 -1.26 -0.66 113.62 107.61 1isv n SER 206 Ca 0.23 -0.55 -0.44 0.00 1.01 0.00 0.00 58.87 59.12 1isv n SER 206 Cb 0.66 -4.82 -0.03 0.00 -1.01 0.00 0.00 64.21 59.01 1isv n SER 206 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1isv s HIS 207 N -3.32 2.96 -0.09 1.43 3.76 -1.26 -2.87 115.29 115.90 1isv s HIS 207 Ca 0.23 -1.08 -0.16 0.00 -0.15 0.00 0.00 55.06 53.90 1isv s HIS 207 Cb -0.10 -4.26 -0.05 0.00 1.11 0.00 0.00 32.58 29.28 1isv s HIS 207 CO 0.69 -1.52 0.41 -0.06 -0.85 0.00 0.00 174.74 173.40 1isv s PHE 208 N 3.13 3.57 0.22 1.40 0.08 -0.55 -4.84 117.98 120.99 1isv s PHE 208 Ca 0.27 0.85 -0.07 0.00 0.12 0.00 0.00 56.93 58.10 1isv s PHE 208 Cb -0.10 -2.41 0.03 0.00 -0.57 0.00 0.00 43.02 39.96 1isv s PHE 208 CO -0.02 0.34 0.42 0.27 -0.10 0.00 0.00 175.22 176.14 1isv n ASN 209 N 3.04 -1.22 -0.17 1.36 0.23 -0.83 -1.11 115.26 116.55 1isv n ASN 209 Ca -0.11 -1.93 0.07 0.00 -0.53 0.00 0.00 54.58 52.08 1isv n ASN 209 Cb 0.52 2.06 0.37 0.00 -2.08 0.00 0.00 39.78 40.64 1isv n ASN 209 CO 0.00 0.00 0.00 -1.28 -0.93 0.00 0.00 177.26 175.05 1isv h SER 210 N 1.12 0.63 0.07 0.53 0.87 -1.97 0.12 113.55 114.92 1isv h SER 210 Ca -0.18 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.21 1isv h SER 210 Cb 0.70 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1isv h SER 210 CO 0.24 0.40 -0.63 1.23 -0.53 0.00 0.00 176.83 177.54 1isv h GLY 211 N 0.71 0.60 -6.38 5.77 0.00 -1.98 -3.37 103.07 98.42 1isv h GLY 211 Ca 0.31 -0.75 -0.59 0.00 0.00 0.00 0.00 47.33 46.30 1isv h GLY 211 CO -0.10 0.67 -0.92 1.44 0.00 0.00 0.00 176.54 177.63 1isv n SER 212 N -3.92 0.46 -4.78 0.19 7.64 -0.83 -5.13 113.62 107.25 1isv n SER 212 Ca -0.04 -2.64 -0.34 0.00 1.01 0.00 0.00 58.87 56.86 1isv n SER 212 Cb 0.65 -0.61 0.02 0.00 -1.01 0.00 0.00 64.21 63.26 1isv n SER 212 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1isv s PRO 213 N -0.61 3.08 0.32 1.43 0.04 0.37 -1.98 135.00 137.67 1isv s PRO 213 Ca 0.33 1.46 -0.29 0.00 0.04 0.00 0.00 61.00 62.53 1isv s PRO 213 Cb 0.06 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 32.52 1isv s PRO 213 CO -0.16 -1.03 1.30 -0.47 0.04 0.00 0.00 177.00 176.67 1isv s TYR 214 N -2.13 3.07 -0.03 0.56 5.04 -1.26 -4.89 117.35 117.71 1isv s TYR 214 Ca 0.69 1.41 0.03 0.00 -2.44 0.00 0.00 57.07 56.76 1isv s TYR 214 Cb -0.21 -3.67 -0.00 0.00 0.35 0.00 0.00 41.96 38.43 1isv s TYR 214 CO 0.35 -1.83 -0.12 1.21 -1.34 0.00 0.00 175.55 173.82 1isv s ASN 215 N -0.46 1.52 0.62 4.32 3.84 -1.26 -5.02 114.94 118.50 1isv s ASN 215 Ca 0.49 -0.24 0.28 0.00 0.21 0.00 0.00 52.86 53.60 1isv s ASN 215 Cb -0.39 -0.37 1.47 0.00 -0.55 0.00 0.00 41.25 41.41 1isv s ASN 215 CO 0.52 0.10 1.86 0.77 -2.79 0.00 0.00 177.10 177.57 1isv h SER 216 N 6.26 0.00 0.06 -4.21 4.64 -1.98 0.10 113.55 118.42 1isv h SER 216 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1isv h SER 216 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1isv h SER 216 CO 0.48 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.98 1isv n ASN 217 N -3.34 0.00 -0.00 4.97 0.23 -1.26 -2.37 115.26 113.49 1isv n ASN 217 Ca 0.04 -0.31 0.06 0.00 -0.53 0.00 0.00 54.58 53.84 1isv n ASN 217 Cb 0.58 -0.07 0.46 0.00 -2.08 0.00 0.00 39.78 38.67 1isv n ASN 217 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 1isv h PHE 218 N 0.00 0.46 -0.47 -2.53 3.57 -0.93 0.25 116.94 117.29 1isv h PHE 218 Ca 0.00 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.41 1isv h PHE 218 Cb 0.03 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 1isv h PHE 218 CO 0.00 0.27 -0.13 -0.09 -2.23 0.00 0.00 178.31 176.13 1isv h ARG 219 N 0.48 0.87 -0.75 1.11 2.43 -1.72 -1.24 114.38 115.56 1isv h ARG 219 Ca 0.17 -0.31 -0.05 0.00 -0.81 0.00 0.00 59.98 58.97 1isv h ARG 219 Cb 0.09 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 1isv h ARG 219 CO -0.04 0.95 0.27 1.15 -1.51 0.00 0.00 179.97 180.79 1isv h THR 220 N 0.78 1.26 0.07 0.20 2.02 -1.22 0.27 112.91 116.29 1isv h THR 220 Ca 0.12 -0.86 -0.00 0.00 0.77 0.00 0.00 66.41 66.44 1isv h THR 220 Cb 0.65 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1isv h THR 220 CO 0.05 0.35 -0.03 0.74 0.37 0.00 0.00 175.52 176.99 1isv h THR 221 N 1.11 0.95 -0.36 3.16 2.02 -0.61 0.68 112.91 119.85 1isv h THR 221 Ca 0.25 -0.05 0.01 0.00 0.77 0.00 0.00 66.41 67.39 1isv h THR 221 Cb 0.27 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 1isv h THR 221 CO -0.01 0.01 0.22 -0.07 0.37 0.00 0.00 175.52 176.04 1isv h LEU 222 N -0.12 0.36 -0.55 2.58 3.38 -0.95 -0.98 115.31 119.04 1isv h LEU 222 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1isv h LEU 222 Cb 0.09 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1isv h LEU 222 CO 0.02 0.26 0.35 1.56 0.09 0.00 0.00 178.44 180.72 1isv h GLN 223 N 0.44 0.73 -0.32 1.13 4.20 -0.78 0.28 115.11 120.80 1isv h GLN 223 Ca 0.14 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 1isv h GLN 223 Cb -0.01 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 1isv h GLN 223 CO -0.06 0.50 0.19 -0.91 -0.67 0.00 0.00 178.83 177.88 1isv h ASN 224 N 0.74 0.39 -0.47 1.46 2.35 -0.51 0.13 115.58 119.67 1isv h ASN 224 Ca 0.20 -0.06 -0.10 0.00 -0.55 0.00 0.00 56.30 55.79 1isv h ASN 224 Cb -0.06 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 1isv h ASN 224 CO -0.04 0.34 -0.06 -0.26 -1.65 0.00 0.00 177.43 175.76 1isv h PHE 225 N 0.41 1.01 -0.97 1.19 -1.00 -0.94 -2.55 116.94 114.09 1isv h PHE 225 Ca 0.11 -0.18 0.03 0.00 2.81 0.00 0.00 57.97 60.75 1isv h PHE 225 Cb 0.02 -0.26 -0.05 0.00 3.61 0.00 0.00 35.95 39.27 1isv h PHE 225 CO -0.04 0.93 0.64 0.00 -1.61 0.00 0.00 178.31 178.23 1isv h ALA 226 N 1.09 1.36 0.00 2.45 0.00 0.16 0.01 119.26 124.33 1isv h ALA 226 Ca 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1isv h ALA 226 Cb 0.58 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1isv h ALA 226 CO 0.03 0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.84 1isv n ALA 227 N -2.38 1.49 1.33 0.00 0.00 0.40 -1.44 120.51 119.91 1isv n ALA 227 Ca 0.13 0.09 0.15 0.00 0.00 0.00 0.00 53.44 53.81 1isv n ALA 227 Cb 0.08 -1.34 0.70 0.00 0.00 0.00 0.00 19.45 18.89 1isv n ALA 227 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1isv n LEU 228 N -2.14 0.06 0.00 0.00 4.77 -0.01 -4.90 117.00 114.79 1isv n LEU 228 Ca 0.01 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1isv n LEU 228 Cb 0.17 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1isv n LEU 228 CO 0.16 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 1isv n GLY 229 N 1.33 0.97 3.31 -0.72 0.00 -0.52 -4.93 105.19 104.64 1isv n GLY 229 Ca 0.13 -0.39 -0.21 0.00 0.00 0.00 0.00 46.02 45.54 1isv n GLY 229 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1isv s VAL 230 N -2.00 1.71 0.67 1.61 -7.23 -1.24 -4.97 120.40 108.95 1isv s VAL 230 Ca 0.00 -1.88 -0.10 0.00 -1.81 0.00 0.00 61.98 58.19 1isv s VAL 230 Cb 0.00 -1.78 0.01 0.00 0.56 0.00 0.00 36.38 35.17 1isv s VAL 230 CO 0.00 -0.34 1.04 -1.81 -0.31 0.00 0.00 175.10 173.69 1isv s ASP 231 N -2.62 5.49 0.11 4.85 1.01 0.11 -4.15 116.67 121.47 1isv s ASP 231 Ca 0.14 1.02 0.06 0.00 0.71 0.00 0.00 52.55 54.48 1isv s ASP 231 Cb -0.05 -1.88 -0.04 0.00 1.01 0.00 0.00 42.92 41.96 1isv s ASP 231 CO 0.06 -1.26 -0.14 0.68 0.21 0.00 0.00 175.17 174.71 1isv s VAL 232 N -3.26 1.29 -0.15 -1.27 -7.23 -0.99 -1.71 120.40 107.08 1isv s VAL 232 Ca 0.57 -1.65 -0.14 0.00 -1.81 0.00 0.00 61.98 58.95 1isv s VAL 232 Cb -0.11 -1.46 0.04 0.00 0.56 0.00 0.00 36.38 35.41 1isv s VAL 232 CO 0.50 -0.39 0.39 0.00 -0.31 0.00 0.00 175.10 175.29 1isv s ALA 233 N -2.01 -0.97 -0.48 1.32 0.00 -0.84 -1.74 121.76 117.05 1isv s ALA 233 Ca 0.07 1.10 -0.20 0.00 0.00 0.00 0.00 51.96 52.93 1isv s ALA 233 Cb -0.06 -0.64 0.04 0.00 0.00 0.00 0.00 23.12 22.46 1isv s ALA 233 CO 0.03 -0.19 0.66 0.42 0.00 0.00 0.00 175.76 176.68 1isv s ILE 234 N 0.21 4.81 -0.11 0.00 1.01 -1.06 -0.14 121.20 125.92 1isv s ILE 234 Ca -0.00 -0.15 0.16 0.00 0.00 0.00 0.00 60.65 60.66 1isv s ILE 234 Cb -0.03 -4.28 -0.21 0.00 0.01 0.00 0.00 42.46 37.95 1isv s ILE 234 CO 0.01 -0.74 0.54 0.35 0.00 0.00 0.00 174.94 175.09 1isv n THR 235 N 5.77 1.32 -2.79 2.92 -2.24 -0.57 -0.55 114.28 118.15 1isv n THR 235 Ca -0.04 -0.76 -0.02 0.00 -2.27 0.00 0.00 64.05 60.96 1isv n THR 235 Cb 0.47 -0.73 0.05 0.00 -2.10 0.00 0.00 70.33 68.02 1isv n THR 235 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1isv n GLU 236 N -2.87 1.56 -1.70 -0.78 1.02 0.17 -4.63 120.64 113.41 1isv n GLU 236 Ca -0.18 -3.31 -0.43 0.00 -0.02 0.00 0.00 57.16 53.22 1isv n GLU 236 Cb 0.98 -1.40 -0.03 0.00 -0.02 0.00 0.00 31.44 30.98 1isv n GLU 236 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1isv n LEU 237 N -0.51 3.89 -3.64 -4.62 7.94 -0.23 -4.13 117.00 115.70 1isv n LEU 237 Ca 0.06 1.03 -0.12 0.00 -1.11 0.00 0.00 56.01 55.87 1isv n LEU 237 Cb 0.81 -1.54 -0.07 0.00 0.53 0.00 0.00 43.42 43.15 1isv n LEU 237 CO 0.11 0.12 0.39 1.51 -1.11 0.00 0.00 177.39 178.40 1isv s ASP 238 N 1.90 -0.79 -0.15 1.96 1.47 -1.14 -0.87 116.67 119.04 1isv s ASP 238 Ca 0.79 1.44 0.02 0.00 1.18 0.00 0.00 52.55 55.98 1isv s ASP 238 Cb -0.52 1.42 0.02 0.00 -0.34 0.00 0.00 42.92 43.49 1isv s ASP 238 CO 0.36 -0.24 -0.19 -0.63 0.68 0.00 0.00 175.17 175.14 1isv s ILE 239 N 0.74 1.91 -0.11 2.11 1.01 -0.84 -1.49 121.20 124.54 1isv s ILE 239 Ca -0.03 -0.87 -0.34 0.00 0.00 0.00 0.00 60.65 59.41 1isv s ILE 239 Cb -0.05 -1.72 -0.11 0.00 0.01 0.00 0.00 42.46 40.59 1isv s ILE 239 CO -0.05 0.52 1.94 1.67 0.00 0.00 0.00 174.94 179.02 1isv n GLN 240 N 4.35 2.15 -0.02 2.79 7.27 -0.27 0.59 117.38 134.24 1isv n GLN 240 Ca -0.20 0.77 0.00 0.00 0.07 0.00 0.00 57.00 57.64 1isv n GLN 240 Cb 0.51 -2.70 0.00 0.00 2.41 0.00 0.00 30.24 30.45 1isv n GLN 240 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1isv n GLY 241 N 4.67 1.43 3.99 1.69 0.00 -0.06 -4.40 105.19 112.51 1isv n GLY 241 Ca 0.24 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.98 1isv n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1isv n ALA 242 N -1.00 -1.74 -1.64 4.61 0.00 0.20 -4.85 120.51 116.09 1isv n ALA 242 Ca 0.00 -0.14 -0.48 0.00 0.00 0.00 0.00 53.44 52.82 1isv n ALA 242 Cb 0.00 -2.40 -0.05 0.00 0.00 0.00 0.00 19.45 17.00 1isv n ALA 242 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1isv n SER 243 N -2.90 2.60 -0.12 0.00 2.88 -1.26 -4.48 113.62 110.35 1isv n SER 243 Ca -0.17 1.09 -0.09 0.00 -1.33 0.00 0.00 58.87 58.36 1isv n SER 243 Cb 0.62 -1.34 -0.02 0.00 -0.75 0.00 0.00 64.21 62.73 1isv n SER 243 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1isv h SER 244 N 5.67 0.50 -0.55 -3.46 0.02 -1.46 -0.76 113.55 113.51 1isv h SER 244 Ca -0.46 -0.17 -0.06 0.00 -0.84 0.00 0.00 61.79 60.26 1isv h SER 244 Cb 1.28 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.67 1isv h SER 244 CO 0.86 0.53 0.14 0.77 -1.14 0.00 0.00 176.83 177.99 1isv h SER 245 N 0.43 0.86 -0.28 3.07 4.64 -1.90 -0.38 113.55 120.00 1isv h SER 245 Ca 0.12 -0.17 -0.12 0.00 -0.47 0.00 0.00 61.79 61.15 1isv h SER 245 Cb 0.20 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1isv h SER 245 CO -0.01 0.84 -0.31 0.74 -0.87 0.00 0.00 176.83 177.22 1isv h THR 246 N 0.88 1.30 -0.67 2.95 2.02 -1.90 0.15 112.91 117.64 1isv h THR 246 Ca 0.19 -1.49 -0.03 0.00 0.77 0.00 0.00 66.41 65.86 1isv h THR 246 Cb 0.32 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 1isv h THR 246 CO 0.00 0.47 0.31 1.88 0.37 0.00 0.00 175.52 178.56 1isv h TYR 247 N 0.44 0.97 -0.27 3.16 0.05 -0.93 -1.19 116.97 119.20 1isv h TYR 247 Ca 0.04 -0.05 -0.12 0.00 0.05 0.00 0.00 58.73 58.65 1isv h TYR 247 Cb 0.89 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 38.31 1isv h TYR 247 CO 0.07 0.73 -0.32 0.00 -1.05 0.00 0.00 178.16 177.59 1isv h ALA 248 N 1.14 0.94 -0.09 3.88 0.00 -0.95 -2.41 119.26 121.78 1isv h ALA 248 Ca 0.23 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1isv h ALA 248 Cb 0.13 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1isv h ALA 248 CO -0.03 0.61 0.03 0.00 0.00 0.00 0.00 179.25 179.87 1isv h ALA 249 N 1.16 0.12 -0.68 0.00 0.00 -0.25 -0.54 119.26 119.08 1isv h ALA 249 Ca 0.06 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1isv h ALA 249 Cb 0.80 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1isv h ALA 249 CO 0.07 -0.27 0.43 0.28 0.00 0.00 0.00 179.25 179.76 1isv h VAL 250 N -0.04 1.12 -0.11 0.00 2.07 -1.19 -0.15 116.25 117.95 1isv h VAL 250 Ca 0.03 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.27 1isv h VAL 250 Cb 0.22 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1isv h VAL 250 CO -0.00 0.16 0.01 0.74 0.02 0.00 0.00 177.57 178.50 1isv h THR 251 N 0.86 0.94 0.00 2.57 2.02 -1.23 -1.90 112.91 116.17 1isv h THR 251 Ca 0.27 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.39 1isv h THR 251 Cb -0.02 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1isv h THR 251 CO -0.09 0.01 -0.16 0.78 0.37 0.00 0.00 175.52 176.43 1isv h ASN 252 N 0.05 0.00 -0.53 4.18 2.35 -0.65 -1.08 115.58 119.90 1isv h ASN 252 Ca 0.05 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.74 1isv h ASN 252 Cb 0.05 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1isv h ASN 252 CO -0.08 0.16 0.10 0.44 -1.65 0.00 0.00 177.43 176.40 1isv h ASP 253 N 0.00 0.84 -0.28 5.81 3.32 -0.26 -0.78 116.42 125.07 1isv h ASP 253 Ca -0.00 -0.25 -0.13 0.00 0.02 0.00 0.00 57.03 56.66 1isv h ASP 253 Cb 0.34 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1isv h ASP 253 CO 0.02 0.88 -0.33 0.00 -1.72 0.00 0.00 179.24 178.09 1isv h LEU 255 N 0.46 0.00 -0.01 0.00 3.38 -1.07 -1.93 115.31 116.14 1isv h LEU 255 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1isv h LEU 255 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1isv h LEU 255 CO 0.08 0.08 -0.10 0.00 0.09 0.00 0.00 178.44 178.60 1isv n ALA 256 N -2.25 2.58 -3.95 1.53 0.00 -0.31 -4.65 120.51 113.45 1isv n ALA 256 Ca -0.02 -0.15 -0.33 0.00 0.00 0.00 0.00 53.44 52.94 1isv n ALA 256 Cb 0.21 -1.40 -0.15 0.00 0.00 0.00 0.00 19.45 18.11 1isv n ALA 256 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1isv s VAL 257 N -2.97 2.41 0.58 0.00 1.01 -0.73 -4.98 120.40 115.72 1isv s VAL 257 Ca 0.14 -1.64 0.28 0.00 0.00 0.00 0.00 61.98 60.77 1isv s VAL 257 Cb 0.19 -2.45 0.37 0.00 0.00 0.00 0.00 36.38 34.50 1isv s VAL 257 CO 0.56 -0.11 2.01 0.77 0.00 0.00 0.00 175.10 178.33 1isv h SER 258 N 7.82 0.00 0.55 3.32 4.64 -1.83 0.13 113.55 128.19 1isv h SER 258 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1isv h SER 258 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1isv h SER 258 CO 0.49 0.00 -0.16 0.54 -0.87 0.00 0.00 176.83 176.82 1isv n ARG 259 N -3.88 0.37 -2.47 4.77 5.12 -1.26 -4.74 116.66 114.56 1isv n ARG 259 Ca 0.05 -0.12 -0.42 0.00 -1.93 0.00 0.00 57.85 55.43 1isv n ARG 259 Cb 0.50 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.27 1isv n ARG 259 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1isv h LEU 261 N 12.32 0.51 0.00 0.00 3.38 -1.63 -3.47 115.31 126.41 1isv h LEU 261 Ca -0.26 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1isv h LEU 261 Cb 1.08 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1isv h LEU 261 CO 1.16 0.56 0.00 0.61 0.09 0.00 0.00 178.44 180.86 1isv n GLY 262 N -0.92 -1.68 3.04 0.83 0.00 -1.26 -2.69 105.19 102.51 1isv n GLY 262 Ca 0.02 -1.12 -0.24 0.00 0.00 0.00 0.00 46.02 44.68 1isv n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1isv s ILE 263 N -2.62 1.09 -0.14 -0.61 1.01 -0.59 -2.55 121.20 116.78 1isv s ILE 263 Ca 0.00 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 60.18 1isv s ILE 263 Cb 0.00 -0.97 0.01 0.00 0.01 0.00 0.00 42.46 41.51 1isv s ILE 263 CO 0.00 0.33 -0.21 -0.89 0.00 0.00 0.00 174.94 174.17 1isv s THR 264 N 0.38 2.18 -0.01 2.92 2.01 0.29 0.76 115.64 124.18 1isv s THR 264 Ca -0.09 -0.94 -0.12 0.00 0.31 0.00 0.00 61.69 60.85 1isv s THR 264 Cb -0.13 -1.88 -0.05 0.00 0.01 0.00 0.00 72.50 70.46 1isv s THR 264 CO 0.02 0.54 0.35 0.68 -0.69 0.00 0.00 174.62 175.52 1isv s VAL 265 N 0.76 5.15 -1.42 3.82 -7.23 -0.07 -1.06 120.40 120.35 1isv s VAL 265 Ca -0.08 0.59 -0.12 0.00 -1.81 0.00 0.00 61.98 60.56 1isv s VAL 265 Cb -0.16 -3.63 -0.04 0.00 0.56 0.00 0.00 36.38 33.12 1isv s VAL 265 CO -0.00 0.52 2.49 1.87 -0.31 0.00 0.00 175.10 179.66 1isv n TRP 266 N 1.62 2.76 0.00 2.82 -0.00 -0.05 -2.50 117.44 122.08 1isv n TRP 266 Ca -0.14 -2.84 0.00 0.00 -0.00 0.00 0.00 57.50 54.53 1isv n TRP 266 Cb 0.53 -2.38 0.00 0.00 -0.00 0.00 0.00 31.31 29.45 1isv n TRP 266 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1isv n GLY 267 N 3.90 4.04 0.01 5.87 0.00 -1.26 -4.66 105.19 113.10 1isv n GLY 267 Ca 0.62 -1.64 -0.01 0.00 0.00 0.00 0.00 46.02 44.99 1isv n GLY 267 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1isv h VAL 268 N 0.75 0.00 -2.10 1.61 2.07 -1.87 -3.42 116.25 113.28 1isv h VAL 268 Ca 0.00 -0.21 -0.50 0.00 0.82 0.00 0.00 66.70 66.82 1isv h VAL 268 Cb 0.00 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.73 1isv h VAL 268 CO 0.00 0.00 -0.50 -0.13 0.02 0.00 0.00 177.57 176.96 1isv s ARG 269 N -1.23 2.90 0.41 1.57 0.52 -1.26 -3.76 118.95 118.10 1isv s ARG 269 Ca -0.03 -1.10 0.10 0.00 -0.52 0.00 0.00 55.73 54.18 1isv s ARG 269 Cb 0.00 -2.56 0.92 0.00 0.52 0.00 0.00 34.95 33.83 1isv s ARG 269 CO 0.04 0.32 2.01 -0.44 0.02 0.00 0.00 175.30 177.24 1isv h ASP 270 N 1.41 0.46 0.84 0.23 3.32 -1.10 -0.09 116.42 121.48 1isv h ASP 270 Ca -0.48 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1isv h ASP 270 Cb 1.24 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1isv h ASP 270 CO 0.60 0.30 0.00 0.35 -1.72 0.00 0.00 179.24 178.77 1isv n THR 271 N -4.47 0.79 0.79 0.35 -2.24 -1.26 -2.09 114.28 106.15 1isv n THR 271 Ca 0.07 0.15 0.12 0.00 -2.27 0.00 0.00 64.05 62.12 1isv n THR 271 Cb 0.22 -1.06 0.14 0.00 -2.10 0.00 0.00 70.33 67.53 1isv n THR 271 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1isv n ASP 272 N -2.21 0.61 -4.77 3.42 8.00 -0.06 -4.95 116.55 116.59 1isv n ASP 272 Ca 0.03 -0.22 -0.37 0.00 0.71 0.00 0.00 54.79 54.94 1isv n ASP 272 Cb 0.26 0.43 -0.00 0.00 -0.02 0.00 0.00 41.12 41.79 1isv n ASP 272 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1isv s SER 273 N -3.51 6.10 0.24 -2.24 0.15 -0.89 -4.88 113.70 108.68 1isv s SER 273 Ca 0.08 2.37 0.24 0.00 0.70 0.00 0.00 55.95 59.34 1isv s SER 273 Cb 0.16 -2.61 0.95 0.00 -1.71 0.00 0.00 66.02 62.80 1isv s SER 273 CO 0.74 -0.97 1.72 -2.67 1.20 0.00 0.00 173.24 173.27 1isv n TRP 274 N -0.49 0.82 -2.56 3.44 4.27 -1.26 -2.82 117.44 118.84 1isv n TRP 274 Ca 0.07 0.30 -0.20 0.00 -3.89 0.00 0.00 57.50 53.79 1isv n TRP 274 Cb 0.47 -0.99 0.01 0.00 -1.36 0.00 0.00 31.31 29.45 1isv n TRP 274 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1isv n ARG 275 N -2.23 2.49 -0.29 -2.67 1.74 -1.26 -4.91 116.66 109.53 1isv n ARG 275 Ca 0.03 -3.99 0.13 0.00 -0.77 0.00 0.00 57.85 53.24 1isv n ARG 275 Cb 0.27 -1.84 0.38 0.00 -1.02 0.00 0.00 32.46 30.25 1isv n ARG 275 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1isv h SER 276 N 2.76 0.65 0.00 0.55 4.64 -1.68 0.26 113.55 120.72 1isv h SER 276 Ca 0.14 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1isv h SER 276 Cb 1.02 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1isv h SER 276 CO 0.71 0.30 0.14 1.23 -0.87 0.00 0.00 176.83 178.34 1isv h GLY 277 N 0.67 0.00 -2.25 -0.77 0.00 -1.90 0.41 103.07 99.23 1isv h GLY 277 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 1isv h GLY 277 CO -0.23 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.53 1isv n ASP 278 N -2.99 3.38 -3.70 0.19 8.00 0.08 -4.97 116.55 116.55 1isv n ASP 278 Ca -0.03 -1.98 -0.19 0.00 0.71 0.00 0.00 54.79 53.31 1isv n ASP 278 Cb 0.20 -0.29 0.01 0.00 -0.02 0.00 0.00 41.12 41.02 1isv n ASP 278 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1isv n THR 279 N 1.41 -1.21 0.35 -3.53 -2.24 0.14 -0.88 114.28 108.32 1isv n THR 279 Ca 0.20 -0.20 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 1isv n THR 279 Cb 0.58 -1.05 0.23 0.00 -2.10 0.00 0.00 70.33 67.99 1isv n THR 279 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1isv n PRO 280 N -2.46 2.28 -2.13 -0.78 -0.04 -1.26 -3.42 135.00 127.20 1isv n PRO 280 Ca -0.07 -1.84 -0.07 0.00 -0.04 0.00 0.00 63.50 61.48 1isv n PRO 280 Cb 0.26 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 1isv n PRO 280 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1isv n LEU 281 N 0.93 0.00 -0.07 1.53 4.77 -1.26 -1.98 117.00 120.92 1isv n LEU 281 Ca 0.17 -0.81 0.12 0.00 -0.03 0.00 0.00 56.01 55.45 1isv n LEU 281 Cb 0.46 -0.02 0.15 0.00 -2.33 0.00 0.00 43.42 41.68 1isv n LEU 281 CO 0.12 -0.36 0.34 0.18 -1.33 0.00 0.00 177.39 176.34 1isv n LEU 282 N 0.00 0.83 -4.16 2.23 4.77 -1.26 -4.82 117.00 114.58 1isv n LEU 282 Ca -0.00 -0.23 -0.24 0.00 -0.03 0.00 0.00 56.01 55.51 1isv n LEU 282 Cb 0.18 -0.14 -0.15 0.00 -2.33 0.00 0.00 43.42 40.98 1isv n LEU 282 CO 0.11 0.19 -0.49 -0.36 -1.33 0.00 0.00 177.39 175.50 1isv s PHE 283 N -2.89 1.49 0.88 -1.77 0.40 -1.25 -2.05 117.98 112.79 1isv s PHE 283 Ca 0.13 -0.30 -0.12 0.00 -0.60 0.00 0.00 56.93 56.04 1isv s PHE 283 Cb 0.17 -0.94 0.12 0.00 0.51 0.00 0.00 43.02 42.89 1isv s PHE 283 CO 0.71 -0.00 1.15 -0.80 0.70 0.00 0.00 175.22 176.98 1isv s ASN 284 N -0.58 3.83 0.49 1.36 0.02 -0.04 -0.66 114.94 119.36 1isv s ASN 284 Ca 0.06 0.90 0.18 0.00 -1.02 0.00 0.00 52.86 52.98 1isv s ASN 284 Cb -0.07 -1.45 1.21 0.00 0.02 0.00 0.00 41.25 40.96 1isv s ASN 284 CO -0.00 -2.34 2.07 1.23 0.02 0.00 0.00 177.10 178.07 1isv h GLY 285 N -1.35 0.00 -0.76 0.66 0.00 -1.93 -0.40 103.07 99.28 1isv h GLY 285 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1isv h GLY 285 CO 0.63 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.26 1isv n ASP 286 N -4.24 1.07 0.00 0.19 5.68 -1.26 -4.87 116.55 113.12 1isv n ASP 286 Ca -0.03 -2.03 0.00 0.00 -0.50 0.00 0.00 54.79 52.24 1isv n ASP 286 Cb 0.19 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.00 1isv n ASP 286 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1isv n GLY 287 N 0.69 1.54 3.78 6.12 0.00 -0.16 -5.02 105.19 112.14 1isv n GLY 287 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1isv n GLY 287 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1isv s SER 288 N -3.27 6.75 0.22 1.61 1.04 -1.26 -4.69 113.70 114.09 1isv s SER 288 Ca 0.00 2.11 -0.30 0.00 0.48 0.00 0.00 55.95 58.24 1isv s SER 288 Cb 0.00 -2.59 -0.09 0.00 0.10 0.00 0.00 66.02 63.44 1isv s SER 288 CO 0.00 -0.50 1.27 -0.54 0.98 0.00 0.00 173.24 174.45 1isv s LYS 289 N -2.39 4.42 0.46 4.02 1.02 -1.26 -0.86 119.74 125.16 1isv s LYS 289 Ca 0.57 2.02 -0.00 0.00 0.02 0.00 0.00 55.97 58.57 1isv s LYS 289 Cb -0.24 -3.19 -0.00 0.00 -0.52 0.00 0.00 37.83 33.88 1isv s LYS 289 CO 0.30 -0.18 0.69 0.15 -0.92 0.00 0.00 175.35 175.40 1isv s LYS 290 N -0.44 3.06 0.39 1.68 1.02 -0.87 -4.79 119.74 119.78 1isv s LYS 290 Ca 0.54 -0.44 0.12 0.00 0.02 0.00 0.00 55.97 56.20 1isv s LYS 290 Cb -0.36 -2.53 0.92 0.00 -0.52 0.00 0.00 37.83 35.34 1isv s LYS 290 CO 0.40 -0.31 1.89 0.00 -0.92 0.00 0.00 175.35 176.41 1isv h ALA 291 N 0.35 1.95 -0.37 5.17 0.00 -1.86 -0.20 119.26 124.30 1isv h ALA 291 Ca -0.46 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 1isv h ALA 291 Cb 1.25 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1isv h ALA 291 CO 0.58 -0.18 0.07 0.00 0.00 0.00 0.00 179.25 179.71 1isv h ALA 292 N 1.62 1.43 0.07 0.00 0.00 -1.86 -2.38 119.26 118.14 1isv h ALA 292 Ca 0.41 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1isv h ALA 292 Cb 0.77 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1isv h ALA 292 CO -0.17 0.41 -0.11 -0.92 0.00 0.00 0.00 179.25 178.46 1isv h TYR 293 N 0.54 -0.28 -0.11 0.00 5.03 -1.22 -0.92 116.97 120.01 1isv h TYR 293 Ca 0.12 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.41 1isv h TYR 293 Cb 0.24 0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.63 1isv h TYR 293 CO 0.01 -0.17 -0.04 1.15 -1.32 0.00 0.00 178.16 177.79 1isv h THR 294 N -0.23 1.10 -0.46 1.81 2.02 -1.48 -0.70 112.91 114.98 1isv h THR 294 Ca 0.02 -0.41 -0.13 0.00 0.77 0.00 0.00 66.41 66.65 1isv h THR 294 Cb 0.24 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1isv h THR 294 CO -0.06 0.13 -0.24 0.00 0.37 0.00 0.00 175.52 175.73 1isv h ALA 295 N 1.81 0.64 -0.13 6.16 0.00 -0.89 -1.15 119.26 125.71 1isv h ALA 295 Ca 0.04 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 1isv h ALA 295 Cb 0.18 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1isv h ALA 295 CO 0.01 0.64 -0.06 0.28 0.00 0.00 0.00 179.25 180.12 1isv h VAL 296 N 0.81 1.31 -0.75 0.00 2.07 -0.45 -2.01 116.25 117.23 1isv h VAL 296 Ca 0.10 -1.08 0.01 0.00 0.82 0.00 0.00 66.70 66.55 1isv h VAL 296 Cb 0.82 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 32.31 1isv h VAL 296 CO 0.07 0.31 0.50 0.25 0.02 0.00 0.00 177.57 178.72 1isv h LEU 297 N -0.07 0.85 -0.84 2.57 5.85 -1.14 0.44 115.31 122.97 1isv h LEU 297 Ca 0.03 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 1isv h LEU 297 Cb 0.52 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1isv h LEU 297 CO 0.02 0.61 -0.15 0.78 -0.34 0.00 0.00 178.44 179.36 1isv h ASN 298 N 1.01 0.69 -0.26 1.25 2.35 -1.19 -1.67 115.58 117.75 1isv h ASN 298 Ca 0.28 -0.21 -0.06 0.00 -0.55 0.00 0.00 56.30 55.75 1isv h ASN 298 Cb -0.10 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 1isv h ASN 298 CO -0.07 0.86 -0.08 0.00 -1.65 0.00 0.00 177.43 176.49 1isv h ALA 299 N 1.21 0.36 -0.40 -0.83 0.00 -0.67 0.27 119.26 119.21 1isv h ALA 299 Ca 0.10 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1isv h ALA 299 Cb 0.61 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1isv h ALA 299 CO 0.04 0.19 0.18 -0.07 0.00 0.00 0.00 179.25 179.59 1isv h LEU 300 N 0.26 0.49 -0.01 0.00 3.38 -0.79 -1.67 115.31 116.98 1isv h LEU 300 Ca 0.06 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1isv h LEU 300 Cb 0.56 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1isv h LEU 300 CO 0.03 0.43 0.00 0.59 0.09 0.00 0.00 178.44 179.58 1isv n ASN 301 N -4.40 0.02 0.00 -0.43 3.02 -0.64 -4.72 115.26 108.11 1isv n ASN 301 Ca 0.03 -1.80 0.00 0.00 -0.03 0.00 0.00 54.58 52.78 1isv n ASN 301 Cb 0.13 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 1isv n ASN 301 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1isv n GLY 302 N 0.61 0.80 2.50 7.41 0.00 -0.63 -4.98 105.19 110.91 1isv n GLY 302 Ca 0.05 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.06 1isv n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1isv n GLY 303 N -2.37 -1.31 1.92 -0.02 0.00 0.93 -4.87 105.19 99.48 1isv n GLY 303 Ca 0.00 -0.87 -0.16 0.00 0.00 0.00 0.00 46.02 44.99 1isv n GLY 303 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1isv n SER 304 N -4.08 -0.97 -0.01 1.61 7.64 -1.26 -5.00 113.62 111.55 1isv n SER 304 Ca 0.01 -1.00 -0.11 0.00 1.01 0.00 0.00 58.87 58.77 1isv n SER 304 Cb 0.40 -0.53 -0.14 0.00 -1.01 0.00 0.00 64.21 62.93 1isv n SER 304 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1isv h SER 305 N -1.54 0.09 -4.17 6.43 0.02 -2.02 -3.47 113.55 108.89 1isv h SER 305 Ca -0.22 -0.19 -0.69 0.00 -0.84 0.00 0.00 61.79 59.85 1isv h SER 305 Cb 0.65 -0.03 -0.25 0.00 0.14 0.00 0.00 62.40 62.91 1isv h SER 305 CO 0.15 1.17 -0.80 0.42 -1.14 0.00 0.00 176.83 176.63 1isv s THR 306 N -2.59 2.82 -0.12 -2.27 -4.23 -1.26 -5.08 115.64 102.91 1isv s THR 306 Ca -0.08 -0.82 -0.38 0.00 -1.18 0.00 0.00 61.69 59.23 1isv s THR 306 Cb 0.08 -2.08 -0.16 0.00 1.34 0.00 0.00 72.50 71.68 1isv s THR 306 CO 0.82 0.59 1.59 -2.65 -0.54 0.00 0.00 174.62 174.42 1isv n PRO 307 N 2.33 1.22 -1.62 3.99 -0.02 -1.26 -4.89 135.00 134.74 1isv n PRO 307 Ca -0.17 0.44 -0.40 0.00 -2.02 0.00 0.00 63.50 61.35 1isv n PRO 307 Cb 0.52 -2.12 0.02 0.00 -0.02 0.00 0.00 33.50 31.90 1isv n PRO 307 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1isv n PRO 308 N 4.27 1.30 -1.66 0.52 -0.02 -1.26 -4.87 135.00 133.27 1isv n PRO 308 Ca 0.23 0.47 -0.48 0.00 -2.02 0.00 0.00 63.50 61.70 1isv n PRO 308 Cb 0.16 -2.12 -0.05 0.00 -0.02 0.00 0.00 33.50 31.47 1isv n PRO 308 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1isv n PRO 309 N -0.18 1.94 -1.87 0.52 -0.02 -1.26 -4.88 135.00 129.24 1isv n PRO 309 Ca 0.10 0.70 -0.41 0.00 -2.02 0.00 0.00 63.50 61.88 1isv n PRO 309 Cb 0.42 -2.47 -0.01 0.00 -0.02 0.00 0.00 33.50 31.42 1isv n PRO 309 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1isv n SER 310 N 4.17 7.08 -0.83 2.55 2.88 -1.26 -4.86 113.62 123.34 1isv n SER 310 Ca 0.19 -2.96 0.00 0.00 -1.33 0.00 0.00 58.87 54.77 1isv n SER 310 Cb 0.26 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.25 1isv n SER 310 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1isv n GLY 311 N 2.69 -4.07 1.66 0.46 0.00 -1.26 -5.03 105.19 99.64 1isv n GLY 311 Ca 0.60 -0.75 -0.01 0.00 0.00 0.00 0.00 46.02 45.87 1isv n GLY 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1isv n GLY 312 N -0.13 -4.06 3.61 -0.02 0.00 -1.23 -5.01 105.19 98.36 1isv n GLY 312 Ca 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 46.02 45.89 1isv n GLY 312 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1isv s GLY 313 N -0.26 -0.28 0.51 -0.02 0.00 -0.34 -4.88 107.32 102.06 1isv s GLY 313 Ca -0.03 1.63 -0.16 0.00 0.00 0.00 0.00 44.72 46.16 1isv s GLY 313 CO 0.08 0.53 0.97 1.20 0.00 0.00 0.00 173.10 175.87 1isv s GLN 314 N -2.25 3.91 -0.26 2.90 -0.21 -1.25 -0.48 119.66 122.02 1isv s GLN 314 Ca 0.11 0.90 0.01 0.00 0.02 0.00 0.00 55.36 56.40 1isv s GLN 314 Cb -0.00 -2.16 0.07 0.00 1.00 0.00 0.00 33.01 31.92 1isv s GLN 314 CO -0.04 -0.27 -0.03 0.42 -2.12 0.00 0.00 175.29 173.25 1isv s ILE 315 N -2.64 1.62 -0.14 1.08 1.01 -1.26 -3.33 121.20 117.54 1isv s ILE 315 Ca 0.58 -1.41 -0.07 0.00 0.00 0.00 0.00 60.65 59.75 1isv s ILE 315 Cb -0.10 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 1isv s ILE 315 CO 0.33 -0.21 0.09 -0.75 0.00 0.00 0.00 174.94 174.40 1isv s LYS 316 N 1.33 3.61 0.05 2.79 2.20 0.06 -0.90 119.74 128.88 1isv s LYS 316 Ca -0.03 -0.26 -0.30 0.00 -0.36 0.00 0.00 55.97 55.02 1isv s LYS 316 Cb -0.19 -3.15 -0.05 0.00 -1.51 0.00 0.00 37.83 32.93 1isv s LYS 316 CO -0.08 0.56 1.06 0.20 -0.36 0.00 0.00 175.35 176.73 1isv s GLY 317 N -0.41 2.76 0.08 5.54 0.00 0.44 -1.10 107.32 114.62 1isv s GLY 317 Ca 0.10 0.67 -0.23 0.00 0.00 0.00 0.00 44.72 45.26 1isv s GLY 317 CO 0.02 1.77 1.68 -2.08 0.00 0.00 0.00 173.10 174.48 1isv h VAL 318 N 4.51 1.07 -0.18 1.40 2.07 -1.27 0.37 116.25 124.22 1isv h VAL 318 Ca -0.42 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 66.84 1isv h VAL 318 Cb 1.22 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 1isv h VAL 318 CO 0.76 0.06 -0.17 1.23 0.02 0.00 0.00 177.57 179.46 1isv h GLY 319 N -0.02 0.33 0.27 2.17 0.00 -1.63 -3.28 103.07 100.90 1isv h GLY 319 Ca 0.01 -0.23 -0.35 0.00 0.00 0.00 0.00 47.33 46.77 1isv h GLY 319 CO -0.00 0.21 -2.21 -1.14 0.00 0.00 0.00 176.54 173.40 1isv n SER 320 N -4.21 0.40 0.00 0.19 3.41 -1.19 -4.97 113.62 107.25 1isv n SER 320 Ca -0.00 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 1isv n SER 320 Cb 0.32 0.59 0.00 0.00 -0.26 0.00 0.00 64.21 64.86 1isv n SER 320 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1isv n GLY 321 N 1.74 0.46 3.73 5.00 0.00 0.13 -4.97 105.19 111.27 1isv n GLY 321 Ca -0.30 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 1isv n GLY 321 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1isv s ARG 322 N -0.25 2.60 0.17 1.61 0.52 -1.25 -4.67 118.95 117.68 1isv s ARG 322 Ca 0.00 -1.22 -0.01 0.00 -0.52 0.00 0.00 55.73 53.98 1isv s ARG 322 Cb 0.00 -2.37 -0.04 0.00 0.52 0.00 0.00 34.95 33.06 1isv s ARG 322 CO 0.00 0.39 0.36 0.00 0.02 0.00 0.00 175.30 176.07 1isv s LEU 324 N -3.12 4.25 -0.03 0.00 2.96 -0.07 -1.25 118.68 121.42 1isv s LEU 324 Ca 0.38 2.26 0.02 0.00 -0.22 0.00 0.00 54.13 56.57 1isv s LEU 324 Cb -0.11 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 43.05 1isv s LEU 324 CO 0.28 -1.05 -0.07 -0.62 -1.32 0.00 0.00 176.35 173.57 1isv s ASP 325 N 3.99 1.01 -0.39 3.68 -1.08 0.14 -4.46 116.67 119.56 1isv s ASP 325 Ca 0.78 -0.15 -0.21 0.00 -0.52 0.00 0.00 52.55 52.45 1isv s ASP 325 Cb -0.35 -0.31 0.01 0.00 -1.46 0.00 0.00 42.92 40.81 1isv s ASP 325 CO 0.33 0.03 0.69 -0.69 0.52 0.00 0.00 175.17 176.05 1isv s VAL 326 N 0.34 4.80 -0.35 1.11 1.01 -0.57 -0.70 120.40 126.04 1isv s VAL 326 Ca -0.05 0.50 -0.44 0.00 0.00 0.00 0.00 61.98 62.00 1isv s VAL 326 Cb -0.09 -4.17 -0.19 0.00 0.00 0.00 0.00 36.38 31.92 1isv s VAL 326 CO 0.00 -0.47 1.42 -2.65 0.00 0.00 0.00 175.10 173.39 1isv n PRO 327 N 6.28 0.00 -1.57 2.72 -0.02 -1.26 -1.05 135.00 140.10 1isv n PRO 327 Ca 0.00 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.31 1isv n PRO 327 Cb 0.48 -1.46 -0.07 0.00 -0.02 0.00 0.00 33.50 32.44 1isv n PRO 327 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1isv n ASN 328 N 3.23 -4.65 -2.24 2.55 3.02 -1.26 -1.39 115.26 114.52 1isv n ASN 328 Ca 0.27 0.41 -0.20 0.00 -0.03 0.00 0.00 54.58 55.03 1isv n ASN 328 Cb -0.02 -4.17 -0.02 0.00 -0.61 0.00 0.00 39.78 34.96 1isv n ASN 328 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1isv n ALA 329 N 0.80 -0.57 -1.76 5.41 0.00 -0.22 -4.94 120.51 119.24 1isv n ALA 329 Ca -0.18 0.18 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 1isv n ALA 329 Cb 0.58 -2.13 0.03 0.00 0.00 0.00 0.00 19.45 17.93 1isv n ALA 329 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1isv s SER 330 N -2.15 5.33 -0.02 0.00 0.15 -0.49 -4.93 113.70 111.59 1isv s SER 330 Ca 0.00 2.39 0.03 0.00 0.70 0.00 0.00 55.95 59.07 1isv s SER 330 Cb 0.00 -2.60 0.05 0.00 -1.71 0.00 0.00 66.02 61.76 1isv s SER 330 CO 0.00 -1.50 1.01 0.35 1.20 0.00 0.00 173.24 174.30 1isv n THR 331 N -1.42 1.11 -2.47 6.45 -2.24 -1.26 -4.90 114.28 109.55 1isv n THR 331 Ca 0.13 -1.17 -0.42 0.00 -2.27 0.00 0.00 64.05 60.31 1isv n THR 331 Cb 0.49 0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 69.09 1isv n THR 331 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1isv s THR 332 N -1.27 4.22 0.26 4.28 2.01 -1.26 -4.96 115.64 118.91 1isv s THR 332 Ca 0.05 1.57 -0.31 0.00 0.31 0.00 0.00 61.69 63.32 1isv s THR 332 Cb 0.05 -4.01 -0.12 0.00 0.01 0.00 0.00 72.50 68.43 1isv s THR 332 CO 0.00 0.06 1.66 -1.81 -0.69 0.00 0.00 174.62 173.85 1isv s ASP 333 N 1.28 6.36 0.00 3.53 1.11 -1.26 -2.25 116.67 125.43 1isv s ASP 333 Ca 0.57 2.93 0.00 0.00 0.18 0.00 0.00 52.55 56.23 1isv s ASP 333 Cb -0.26 -2.62 0.00 0.00 1.07 0.00 0.00 42.92 41.11 1isv s ASP 333 CO 0.25 -0.95 0.00 0.61 1.18 0.00 0.00 175.17 176.26 1isv n GLY 334 N 3.01 0.40 3.68 0.21 0.00 -0.37 -5.02 105.19 107.11 1isv n GLY 334 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1isv n GLY 334 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1isv s THR 335 N -2.00 3.81 0.06 2.61 2.01 -0.95 -4.82 115.64 116.36 1isv s THR 335 Ca 0.00 1.13 -0.30 0.00 0.31 0.00 0.00 61.69 62.83 1isv s THR 335 Cb 0.00 -3.73 -0.05 0.00 0.01 0.00 0.00 72.50 68.73 1isv s THR 335 CO 0.00 -0.03 1.04 -1.58 -0.69 0.00 0.00 174.62 173.36 1isv s GLN 336 N 2.80 4.57 0.67 4.92 0.74 -1.26 -1.84 119.66 130.26 1isv s GLN 336 Ca 0.63 1.54 -0.13 0.00 0.05 0.00 0.00 55.36 57.46 1isv s GLN 336 Cb -0.30 -3.39 -0.00 0.00 1.10 0.00 0.00 33.01 30.42 1isv s GLN 336 CO 0.25 -0.02 1.07 0.14 -0.55 0.00 0.00 175.29 176.17 1isv s VAL 337 N 0.65 3.82 0.31 1.34 -7.23 -0.34 -4.49 120.40 114.47 1isv s VAL 337 Ca 0.52 0.69 0.05 0.00 -1.81 0.00 0.00 61.98 61.43 1isv s VAL 337 Cb -0.24 -3.31 -0.03 0.00 0.56 0.00 0.00 36.38 33.35 1isv s VAL 337 CO 0.29 -0.68 0.28 0.00 -0.31 0.00 0.00 175.10 174.69 1isv s GLN 338 N -4.65 1.70 0.04 4.82 -2.07 0.13 -1.87 119.66 117.77 1isv s GLN 338 Ca 0.61 -1.93 -0.07 0.00 -1.82 0.00 0.00 55.36 52.15 1isv s GLN 338 Cb -0.15 0.33 -0.05 0.00 -1.09 0.00 0.00 33.01 32.05 1isv s GLN 338 CO 0.48 -0.63 0.31 -0.51 -1.32 0.00 0.00 175.29 173.62 1isv s LEU 339 N -3.33 4.35 -0.13 2.60 1.43 0.50 0.26 118.68 124.37 1isv s LEU 339 Ca 0.39 0.60 -0.29 0.00 -1.03 0.00 0.00 54.13 53.80 1isv s LEU 339 Cb 0.03 -2.84 0.09 0.00 0.03 0.00 0.00 46.19 43.49 1isv s LEU 339 CO 0.25 0.20 0.78 -0.47 0.23 0.00 0.00 176.35 177.34 1isv s TYR 340 N -1.38 -0.61 -0.01 0.29 5.04 -0.38 -1.45 117.35 118.85 1isv s TYR 340 Ca 0.31 1.16 -0.39 0.00 -2.44 0.00 0.00 57.07 55.71 1isv s TYR 340 Cb -0.13 0.39 -0.19 0.00 0.35 0.00 0.00 41.96 42.38 1isv s TYR 340 CO 0.18 -0.49 1.20 -0.25 -1.34 0.00 0.00 175.55 174.85 1isv n ASP 341 N 1.27 0.61 -4.73 4.32 8.00 -1.26 -0.91 116.55 123.84 1isv n ASP 341 Ca -0.16 1.15 -0.42 0.00 0.71 0.00 0.00 54.79 56.07 1isv n ASP 341 Cb 0.57 -1.00 -0.03 0.00 -0.02 0.00 0.00 41.12 40.64 1isv n ASP 341 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1isv s HIS 343 N 0.32 -0.29 -0.53 0.00 -3.43 -1.26 -5.03 115.29 105.07 1isv s HIS 343 Ca 0.59 -0.06 -0.28 0.00 -0.80 0.00 0.00 55.06 54.52 1isv s HIS 343 Cb -0.38 0.58 0.00 0.00 -1.43 0.00 0.00 32.58 31.35 1isv s HIS 343 CO 0.38 -1.03 1.52 -1.12 -2.00 0.00 0.00 174.74 172.48 1isv s SER 344 N -2.85 5.99 -0.21 7.38 0.01 -1.26 -4.88 113.70 117.88 1isv s SER 344 Ca 0.07 0.44 -0.27 0.00 1.31 0.00 0.00 55.95 57.50 1isv s SER 344 Cb -0.03 -2.54 0.08 0.00 0.21 0.00 0.00 66.02 63.73 1isv s SER 344 CO -0.02 -1.79 0.74 0.00 0.41 0.00 0.00 173.24 172.59 1isv s ALA 345 N 6.53 -1.80 0.50 1.44 0.00 -1.26 -5.04 121.76 122.14 1isv s ALA 345 Ca 0.58 1.83 0.15 0.00 0.00 0.00 0.00 51.96 54.52 1isv s ALA 345 Cb -0.12 -0.90 1.21 0.00 0.00 0.00 0.00 23.12 23.31 1isv s ALA 345 CO 0.26 -0.34 2.13 1.79 0.00 0.00 0.00 175.76 179.59 1isv h THR 346 N 3.69 1.00 0.00 0.00 1.35 -1.95 -1.54 112.91 115.46 1isv h THR 346 Ca -0.28 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 1isv h THR 346 Cb 1.16 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1isv h THR 346 CO 0.14 0.02 0.00 -0.46 -0.25 0.00 0.00 175.52 174.97 1isv n ASN 347 N -4.52 0.00 0.00 5.36 6.94 -1.26 -1.74 115.26 120.04 1isv n ASN 347 Ca -0.01 -1.23 0.00 0.00 -0.02 0.00 0.00 54.58 53.31 1isv n ASN 347 Cb 0.12 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.54 1isv n ASN 347 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1isv n GLN 348 N -0.57 0.02 -3.32 -3.83 6.02 -0.59 -1.52 117.38 113.59 1isv n GLN 348 Ca 0.02 -0.43 -0.45 0.00 -0.01 0.00 0.00 57.00 56.13 1isv n GLN 348 Cb 0.01 -0.74 -0.07 0.00 1.02 0.00 0.00 30.24 30.46 1isv n GLN 348 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1isv s GLN 349 N -0.12 3.00 -0.10 -1.09 -1.52 -0.71 -3.86 119.66 115.26 1isv s GLN 349 Ca 0.00 -1.37 -0.03 0.00 -1.95 0.00 0.00 55.36 52.01 1isv s GLN 349 Cb 0.00 -4.18 -0.03 0.00 -0.22 0.00 0.00 33.01 28.58 1isv s GLN 349 CO 0.00 -1.16 0.03 -1.58 -0.25 0.00 0.00 175.29 172.33 1isv s TRP 350 N 1.83 3.24 -0.17 0.91 0.52 0.37 -4.48 118.94 121.17 1isv s TRP 350 Ca 0.06 0.24 -0.00 0.00 0.02 0.00 0.00 56.10 56.42 1isv s TRP 350 Cb -0.25 -1.83 -0.00 0.00 -1.15 0.00 0.00 33.47 30.24 1isv s TRP 350 CO 0.06 0.50 -0.14 0.99 0.02 0.00 0.00 176.95 178.39 1isv s THR 351 N -0.84 2.73 -0.42 2.01 2.01 0.26 -1.20 115.64 120.19 1isv s THR 351 Ca 0.13 -0.74 -0.21 0.00 0.31 0.00 0.00 61.69 61.18 1isv s THR 351 Cb -0.12 -2.17 0.02 0.00 0.01 0.00 0.00 72.50 70.25 1isv s THR 351 CO 0.03 0.51 0.67 -0.47 -0.69 0.00 0.00 174.62 174.66 1isv s TYR 352 N 0.93 3.07 0.64 4.92 5.04 -1.25 -0.40 117.35 130.29 1isv s TYR 352 Ca -0.03 0.07 -0.06 0.00 -2.44 0.00 0.00 57.07 54.61 1isv s TYR 352 Cb -0.15 -3.37 0.03 0.00 0.35 0.00 0.00 41.96 38.82 1isv s TYR 352 CO -0.02 -0.85 0.95 0.95 -1.34 0.00 0.00 175.55 175.25 1isv s THR 353 N 2.89 3.08 0.48 4.34 -4.23 -0.01 -4.90 115.64 117.29 1isv s THR 353 Ca 0.24 -0.11 0.29 0.00 -1.18 0.00 0.00 61.69 60.93 1isv s THR 353 Cb -0.14 -3.26 0.32 0.00 1.34 0.00 0.00 72.50 70.76 1isv s THR 353 CO 0.19 -0.28 2.14 0.44 -0.54 0.00 0.00 174.62 176.58 1isv h ASP 354 N -0.35 0.00 0.92 3.99 3.32 -1.96 0.11 116.42 122.46 1isv h ASP 354 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1isv h ASP 354 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1isv h ASP 354 CO 0.60 0.07 0.00 0.00 -1.72 0.00 0.00 179.24 178.20 1isv n ALA 355 N -2.28 2.27 -0.25 3.45 0.00 -1.26 -1.16 120.51 121.28 1isv n ALA 355 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1isv n ALA 355 Cb 0.18 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1isv n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1isv n GLY 356 N 1.34 0.86 3.90 0.00 0.00 0.39 -4.78 105.19 106.90 1isv n GLY 356 Ca 0.07 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 1isv n GLY 356 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1isv s GLU 357 N -0.61 3.62 -0.45 1.61 2.02 -1.25 0.45 118.70 124.10 1isv s GLU 357 Ca 0.00 0.22 0.03 0.00 0.02 0.00 0.00 54.97 55.23 1isv s GLU 357 Cb 0.00 -2.44 0.12 0.00 0.10 0.00 0.00 34.13 31.91 1isv s GLU 357 CO 0.00 -0.07 0.19 -0.51 0.02 0.00 0.00 175.26 174.88 1isv s LEU 358 N -4.28 4.68 0.24 1.80 1.43 -1.25 -0.83 118.68 120.46 1isv s LEU 358 Ca 0.48 -2.56 -0.12 0.00 -1.03 0.00 0.00 54.13 50.90 1isv s LEU 358 Cb -0.10 -1.67 -0.08 0.00 0.03 0.00 0.00 46.19 44.37 1isv s LEU 358 CO 0.38 -0.33 0.60 -0.13 0.23 0.00 0.00 176.35 177.09 1isv s ARG 359 N 0.35 3.89 -0.00 1.70 0.52 0.47 -0.78 118.95 125.10 1isv s ARG 359 Ca 0.14 0.42 -0.01 0.00 -0.52 0.00 0.00 55.73 55.76 1isv s ARG 359 Cb -0.22 -2.66 -0.00 0.00 0.52 0.00 0.00 34.95 32.59 1isv s ARG 359 CO -0.04 0.31 0.02 0.54 0.02 0.00 0.00 175.30 176.15 1isv s VAL 360 N -1.78 0.04 0.00 3.52 0.11 -0.29 -0.57 120.40 121.42 1isv s VAL 360 Ca 0.47 -0.31 0.00 0.00 -2.93 0.00 0.00 61.98 59.21 1isv s VAL 360 Cb -0.12 -0.14 0.00 0.00 -1.53 0.00 0.00 36.38 34.59 1isv s VAL 360 CO 0.20 -0.17 0.00 -1.22 -3.33 0.00 0.00 175.10 170.58 1isv n TYR 361 N 2.52 0.00 0.00 1.54 4.01 -1.26 -1.88 117.16 122.09 1isv n TYR 361 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 1isv n TYR 361 Cb 0.58 -1.23 0.00 0.00 -0.31 0.00 0.00 39.34 38.38 1isv n TYR 361 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1isv n GLY 362 N -0.99 2.58 0.55 2.72 0.00 -1.26 -4.71 105.19 104.07 1isv n GLY 362 Ca 0.00 -0.56 0.03 0.00 0.00 0.00 0.00 46.02 45.49 1isv n GLY 362 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1isv n ASP 363 N 1.15 0.67 -4.53 1.61 2.03 -1.21 -5.04 116.55 111.22 1isv n ASP 363 Ca 0.00 -2.29 -0.31 0.00 0.52 0.00 0.00 54.79 52.71 1isv n ASP 363 Cb 0.00 -0.27 -0.11 0.00 -0.72 0.00 0.00 41.12 40.02 1isv n ASP 363 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1isv s LYS 364 N -0.71 2.21 0.01 -0.67 -0.14 -0.79 -2.78 119.74 116.88 1isv s LYS 364 Ca 0.12 -0.93 0.07 0.00 -1.36 0.00 0.00 55.97 53.88 1isv s LYS 364 Cb 0.12 -2.31 -0.02 0.00 -1.68 0.00 0.00 37.83 33.94 1isv s LYS 364 CO -0.02 0.55 -0.21 0.00 -0.76 0.00 0.00 175.35 174.91 1isv s LEU 366 N -0.82 4.39 -0.01 0.00 2.96 0.04 -1.73 118.68 123.50 1isv s LEU 366 Ca 0.08 2.75 0.03 0.00 -0.22 0.00 0.00 54.13 56.76 1isv s LEU 366 Cb -0.09 -3.58 -0.00 0.00 0.50 0.00 0.00 46.19 43.02 1isv s LEU 366 CO 0.00 -0.97 -0.09 -0.62 -1.32 0.00 0.00 176.35 173.36 1isv s ASP 367 N 2.13 1.14 -0.23 3.68 -1.08 0.35 -4.46 116.67 118.19 1isv s ASP 367 Ca 0.77 -0.18 -0.08 0.00 -0.52 0.00 0.00 52.55 52.55 1isv s ASP 367 Cb -0.46 -0.19 -0.04 0.00 -1.46 0.00 0.00 42.92 40.77 1isv s ASP 367 CO 0.34 0.10 0.08 0.00 0.52 0.00 0.00 175.17 176.21 1isv s ALA 368 N -0.07 3.28 -1.22 3.66 0.00 -0.45 -0.44 121.76 126.51 1isv s ALA 368 Ca 0.01 -0.99 -0.05 0.00 0.00 0.00 0.00 51.96 50.93 1isv s ALA 368 Cb -0.05 -2.06 0.20 0.00 0.00 0.00 0.00 23.12 21.20 1isv s ALA 368 CO -0.00 -0.26 2.07 0.00 0.00 0.00 0.00 175.76 177.57 1isv n ALA 369 N 4.45 6.21 0.00 0.00 0.00 -1.00 -4.88 120.51 125.29 1isv n ALA 369 Ca -0.16 -4.33 0.00 0.00 0.00 0.00 0.00 53.44 48.95 1isv n ALA 369 Cb 0.52 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 17.34 1isv n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1isv n GLY 370 N 1.45 1.10 0.00 0.00 0.00 -1.26 -4.57 105.19 101.91 1isv n GLY 370 Ca 0.51 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.55 1isv n GLY 370 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1isv n THR 371 N -1.90 0.00 -2.92 2.61 -2.24 -1.26 -4.85 114.28 103.71 1isv n THR 371 Ca 0.00 -0.39 -0.19 0.00 -2.27 0.00 0.00 64.05 61.21 1isv n THR 371 Cb 0.00 1.12 0.02 0.00 -2.10 0.00 0.00 70.33 69.37 1isv n THR 371 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1isv s GLY 372 N -0.35 1.87 0.43 3.38 0.00 -1.26 -4.82 107.32 106.56 1isv s GLY 372 Ca 0.00 -1.53 -0.25 0.00 0.00 0.00 0.00 44.72 42.95 1isv s GLY 372 CO 0.00 -1.32 1.17 0.70 0.00 0.00 0.00 173.10 173.65 1isv n ASN 373 N -2.00 2.04 0.00 1.64 3.02 -1.26 -1.67 115.26 117.02 1isv n ASN 373 Ca 0.07 1.07 0.00 0.00 -0.03 0.00 0.00 54.58 55.70 1isv n ASN 373 Cb 0.59 -1.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.32 1isv n ASN 373 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1isv n GLY 374 N 0.96 1.60 3.72 7.41 0.00 0.57 -4.98 105.19 114.47 1isv n GLY 374 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1isv n GLY 374 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1isv n THR 375 N -2.00 1.37 -2.43 2.61 -1.04 -0.67 -4.67 114.28 107.45 1isv n THR 375 Ca 0.00 -0.34 -0.42 0.00 -2.04 0.00 0.00 64.05 61.25 1isv n THR 375 Cb 0.00 -1.75 -0.03 0.00 -1.82 0.00 0.00 70.33 66.73 1isv n THR 375 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1isv s LYS 376 N -1.03 4.47 -0.29 -2.82 2.20 -1.26 -0.43 119.74 120.57 1isv s LYS 376 Ca 0.62 1.78 -0.11 0.00 -0.36 0.00 0.00 55.97 57.90 1isv s LYS 376 Cb -0.55 -3.31 -0.03 0.00 -1.51 0.00 0.00 37.83 32.42 1isv s LYS 376 CO 0.54 -0.17 0.18 0.08 -0.36 0.00 0.00 175.35 175.62 1isv s VAL 377 N 0.64 5.08 0.02 4.02 1.01 -0.98 -2.38 120.40 127.81 1isv s VAL 377 Ca 0.56 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.51 1isv s VAL 377 Cb -0.30 -3.48 -0.00 0.00 0.00 0.00 0.00 36.38 32.60 1isv s VAL 377 CO 0.31 0.18 0.01 0.00 0.00 0.00 0.00 175.10 175.61 1isv n GLN 378 N 5.04 0.46 -4.49 2.72 10.64 0.42 -1.20 117.38 130.97 1isv n GLN 378 Ca -0.14 -0.22 -0.32 0.00 -1.83 0.00 0.00 57.00 54.49 1isv n GLN 378 Cb 0.51 0.15 -0.11 0.00 -0.86 0.00 0.00 30.24 29.93 1isv n GLN 378 CO 0.00 0.00 0.00 0.96 -1.83 0.00 0.00 177.06 176.19 1isv s ILE 379 N -1.86 3.61 0.06 -0.39 -4.36 -0.77 0.13 121.20 117.62 1isv s ILE 379 Ca 0.02 -0.77 -0.15 0.00 -0.26 0.00 0.00 60.65 59.50 1isv s ILE 379 Cb 0.00 -2.55 0.02 0.00 1.25 0.00 0.00 42.46 41.18 1isv s ILE 379 CO 0.01 0.41 0.34 -0.47 0.24 0.00 0.00 174.94 175.47 1isv s TYR 380 N -0.97 -0.13 0.22 1.37 5.04 -0.70 -1.23 117.35 120.94 1isv s TYR 380 Ca 0.16 -0.04 -0.32 0.00 -2.44 0.00 0.00 57.07 54.43 1isv s TYR 380 Cb -0.11 0.14 -0.14 0.00 0.35 0.00 0.00 41.96 42.20 1isv s TYR 380 CO 0.07 -0.56 1.29 0.43 -1.34 0.00 0.00 175.55 175.44 1isv n SER 381 N 0.34 2.15 -4.71 4.32 7.64 -1.26 -0.36 113.62 121.74 1isv n SER 381 Ca -0.18 1.14 -0.42 0.00 1.01 0.00 0.00 58.87 60.43 1isv n SER 381 Cb 0.61 -1.34 -0.03 0.00 -1.01 0.00 0.00 64.21 62.44 1isv n SER 381 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1isv n TRP 383 N 4.13 0.00 0.00 0.00 4.27 -1.26 -5.03 117.44 119.55 1isv n TRP 383 Ca 0.11 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.72 1isv n TRP 383 Cb 0.44 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.39 1isv n TRP 383 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1isv n GLY 384 N 0.00 0.71 3.71 -1.67 0.00 -1.26 -5.09 105.19 101.60 1isv n GLY 384 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1isv n GLY 384 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1isv s GLY 385 N -1.20 2.21 0.48 -0.02 0.00 -1.26 -4.87 107.32 102.67 1isv s GLY 385 Ca 0.00 0.81 0.33 0.00 0.00 0.00 0.00 44.72 45.86 1isv s GLY 385 CO 0.00 1.22 1.98 -0.55 0.00 0.00 0.00 173.10 175.75 1isv h ASP 386 N -0.60 0.00 0.00 1.64 3.32 -1.98 -0.11 116.42 118.69 1isv h ASP 386 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1isv h ASP 386 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1isv h ASP 386 CO 0.48 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.54 1isv n ASN 387 N -2.78 0.00 0.00 6.45 6.94 -1.26 -2.03 115.26 122.58 1isv n ASN 387 Ca -0.00 -1.18 0.00 0.00 -0.02 0.00 0.00 54.58 53.38 1isv n ASN 387 Cb 0.19 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.61 1isv n ASN 387 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1isv n GLN 388 N -0.86 0.78 -3.96 -3.83 6.02 -0.06 -1.34 117.38 114.12 1isv n GLN 388 Ca 0.16 -0.84 -0.36 0.00 -0.01 0.00 0.00 57.00 55.95 1isv n GLN 388 Cb 0.07 -0.90 -0.07 0.00 1.02 0.00 0.00 30.24 30.37 1isv n GLN 388 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1isv s LYS 389 N -0.39 3.44 0.04 -1.09 3.01 -0.86 -4.16 119.74 119.73 1isv s LYS 389 Ca 0.00 -0.19 0.02 0.00 -1.01 0.00 0.00 55.97 54.79 1isv s LYS 389 Cb 0.00 -3.14 -0.02 0.00 -1.01 0.00 0.00 37.83 33.66 1isv s LYS 389 CO 0.00 0.71 -0.08 -1.58 0.51 0.00 0.00 175.35 174.91 1isv s TRP 390 N -0.84 0.67 -0.17 3.18 0.52 0.17 -1.42 118.94 121.05 1isv s TRP 390 Ca 0.14 -0.45 -0.03 0.00 0.02 0.00 0.00 56.10 55.78 1isv s TRP 390 Cb -0.12 -0.40 -0.02 0.00 -1.15 0.00 0.00 33.47 31.78 1isv s TRP 390 CO 0.03 -0.07 -0.06 1.03 0.02 0.00 0.00 176.95 177.90 1isv s ARG 391 N -1.42 3.49 -0.88 4.98 0.52 0.85 -4.64 118.95 121.84 1isv s ARG 391 Ca -0.08 -0.60 -0.16 0.00 -0.52 0.00 0.00 55.73 54.36 1isv s ARG 391 Cb -0.09 -2.88 0.17 0.00 0.52 0.00 0.00 34.95 32.67 1isv s ARG 391 CO 0.00 0.06 0.96 -0.51 0.02 0.00 0.00 175.30 175.84 1isv s LEU 392 N 0.80 5.87 0.67 2.53 1.43 -1.26 -1.11 118.68 127.60 1isv s LEU 392 Ca -0.02 -2.36 -0.16 0.00 -1.03 0.00 0.00 54.13 50.55 1isv s LEU 392 Cb -0.15 -2.31 0.01 0.00 0.03 0.00 0.00 46.19 43.77 1isv s LEU 392 CO 0.02 -0.83 1.18 0.20 0.23 0.00 0.00 176.35 177.15 1isv s ASN 393 N 2.92 4.75 0.54 2.29 0.01 -0.36 -4.92 114.94 120.18 1isv s ASN 393 Ca 0.26 2.26 0.27 0.00 -0.71 0.00 0.00 52.86 54.94 1isv s ASN 393 Cb -0.07 -2.58 1.54 0.00 0.41 0.00 0.00 41.25 40.55 1isv s ASN 393 CO -0.09 -1.88 2.13 0.77 -1.51 0.00 0.00 177.10 176.52 1isv h SER 394 N 0.15 0.00 -0.00 -1.22 4.64 -1.94 -1.75 113.55 113.42 1isv h SER 394 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1isv h SER 394 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1isv h SER 394 CO 0.52 0.08 0.00 -0.90 -0.87 0.00 0.00 176.83 175.67 1isv n ASP 395 N -3.78 0.07 0.00 4.97 5.68 -1.26 -4.87 116.55 117.36 1isv n ASP 395 Ca -0.02 -1.22 0.00 0.00 -0.50 0.00 0.00 54.79 53.04 1isv n ASP 395 Cb 0.18 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 1isv n ASP 395 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1isv n GLY 396 N 0.91 0.61 3.85 6.12 0.00 -0.66 -4.80 105.19 111.22 1isv n GLY 396 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1isv n GLY 396 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1isv s SER 397 N -2.69 6.64 -0.21 1.61 1.04 -1.26 0.47 113.70 119.31 1isv s SER 397 Ca 0.00 1.45 0.01 0.00 0.48 0.00 0.00 55.95 57.89 1isv s SER 397 Cb 0.00 -2.45 0.05 0.00 0.10 0.00 0.00 66.02 63.71 1isv s SER 397 CO 0.00 -0.49 -0.11 -0.63 0.98 0.00 0.00 173.24 172.99 1isv s ILE 398 N -2.47 1.78 -0.12 -1.02 1.01 -1.26 -1.22 121.20 117.90 1isv s ILE 398 Ca 0.57 -1.15 -0.03 0.00 0.00 0.00 0.00 60.65 60.04 1isv s ILE 398 Cb -0.10 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 1isv s ILE 398 CO 0.28 0.13 -0.01 -0.69 0.00 0.00 0.00 174.94 174.66 1isv s VAL 399 N 1.33 4.22 0.12 2.92 1.01 -0.27 -1.05 120.40 128.67 1isv s VAL 399 Ca -0.03 -0.27 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 1isv s VAL 399 Cb -0.17 -2.81 -0.06 0.00 0.00 0.00 0.00 36.38 33.34 1isv s VAL 399 CO -0.08 0.56 1.11 -0.83 0.00 0.00 0.00 175.10 175.86 1isv s GLY 400 N -0.37 2.72 0.12 4.51 0.00 0.46 -0.11 107.32 114.65 1isv s GLY 400 Ca 0.07 0.79 -0.19 0.00 0.00 0.00 0.00 44.72 45.39 1isv s GLY 400 CO 0.02 1.77 1.73 -2.08 0.00 0.00 0.00 173.10 174.54 1isv h VAL 401 N 4.10 1.10 0.06 1.40 2.07 -1.36 0.20 116.25 123.82 1isv h VAL 401 Ca -0.43 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 1isv h VAL 401 Cb 1.21 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1isv h VAL 401 CO 0.75 0.10 -0.03 -0.61 0.02 0.00 0.00 177.57 177.81 1isv h GLN 402 N 0.30 -0.08 0.06 1.57 4.15 -1.76 -3.34 115.11 116.01 1isv h GLN 402 Ca 0.09 0.01 -0.24 0.00 0.77 0.00 0.00 58.65 59.28 1isv h GLN 402 Cb 0.04 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 1isv h GLN 402 CO -0.02 0.27 -1.09 0.66 -1.93 0.00 0.00 178.83 176.72 1isv h SER 403 N -0.43 0.21 0.00 -0.69 4.64 -1.86 -3.47 113.55 111.95 1isv h SER 403 Ca -0.01 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1isv h SER 403 Cb 0.38 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1isv h SER 403 CO 0.01 1.15 0.00 0.61 -0.87 0.00 0.00 176.83 177.74 1isv n GLY 404 N 1.38 0.76 3.93 -0.77 0.00 0.71 -5.00 105.19 106.19 1isv n GLY 404 Ca -0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 1isv n GLY 404 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1isv s LEU 405 N 0.00 4.12 0.14 0.99 1.02 -1.25 -4.75 118.68 118.95 1isv s LEU 405 Ca 0.00 0.50 -0.07 0.00 0.02 0.00 0.00 54.13 54.58 1isv s LEU 405 Cb 0.00 -3.31 -0.06 0.00 0.02 0.00 0.00 46.19 42.84 1isv s LEU 405 CO 0.00 -0.16 0.41 0.00 0.02 0.00 0.00 176.35 176.62 1isv s LEU 407 N -2.46 4.38 -0.03 0.00 1.43 -0.21 -1.61 118.68 120.17 1isv s LEU 407 Ca 0.40 2.62 0.00 0.00 -1.03 0.00 0.00 54.13 56.11 1isv s LEU 407 Cb -0.12 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.51 1isv s LEU 407 CO 0.22 -0.72 0.01 -0.62 0.23 0.00 0.00 176.35 175.47 1isv s ASP 408 N 0.62 0.41 -0.42 2.29 -1.08 0.10 -4.42 116.67 114.16 1isv s ASP 408 Ca 0.62 -0.01 -0.29 0.00 -0.52 0.00 0.00 52.55 52.35 1isv s ASP 408 Cb -0.42 -0.19 0.02 0.00 -1.46 0.00 0.00 42.92 40.87 1isv s ASP 408 CO 0.39 -0.11 1.11 0.00 0.52 0.00 0.00 175.17 177.07 1isv s ALA 409 N 1.09 3.28 -0.22 3.66 0.00 -0.21 -0.61 121.76 128.75 1isv s ALA 409 Ca -0.09 -0.33 -0.43 0.00 0.00 0.00 0.00 51.96 51.11 1isv s ALA 409 Cb -0.13 -3.80 -0.20 0.00 0.00 0.00 0.00 23.12 18.98 1isv s ALA 409 CO -0.02 -1.96 1.32 0.28 0.00 0.00 0.00 175.76 175.38 1isv n VAL 410 N 6.47 0.01 -1.25 0.00 0.31 -0.24 -0.68 118.33 122.94 1isv n VAL 410 Ca 0.12 -0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.34 1isv n VAL 410 Cb 0.48 -0.26 -0.04 0.00 -0.91 0.00 0.00 33.84 33.11 1isv n VAL 410 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1isv n GLY 411 N 2.67 0.97 2.35 2.92 0.00 -1.26 -1.19 105.19 111.65 1isv n GLY 411 Ca 0.25 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.22 1isv n GLY 411 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1isv n GLY 412 N 0.24 0.69 3.62 -0.02 0.00 0.14 -4.97 105.19 104.90 1isv n GLY 412 Ca -0.10 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.23 1isv n GLY 412 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1isv n GLY 413 N -1.56 -0.27 0.00 -0.02 0.00 -0.34 -4.94 105.19 98.06 1isv n GLY 413 Ca -0.05 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1isv n GLY 413 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1isv n THR 414 N -1.76 0.00 -1.86 2.61 -2.24 -1.26 -4.82 114.28 104.95 1isv n THR 414 Ca 0.14 -0.32 -0.30 0.00 -2.27 0.00 0.00 64.05 61.29 1isv n THR 414 Cb 0.47 0.89 0.05 0.00 -2.10 0.00 0.00 70.33 69.64 1isv n THR 414 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1isv s ALA 415 N -0.93 2.86 0.49 6.98 0.00 -1.26 -4.81 121.76 125.08 1isv s ALA 415 Ca 0.00 -0.33 -0.24 0.00 0.00 0.00 0.00 51.96 51.40 1isv s ALA 415 Cb 0.00 -3.03 -0.07 0.00 0.00 0.00 0.00 23.12 20.01 1isv s ALA 415 CO 0.00 -1.17 1.33 0.09 0.00 0.00 0.00 175.76 176.01 1isv n ASN 416 N -3.03 2.73 0.00 0.00 3.02 -1.26 -2.16 115.26 114.55 1isv n ASN 416 Ca 0.07 1.04 0.00 0.00 -0.03 0.00 0.00 54.58 55.66 1isv n ASN 416 Cb 0.57 -1.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.19 1isv n ASN 416 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1isv n GLY 417 N 0.75 1.61 3.71 7.41 0.00 -0.53 -4.99 105.19 113.15 1isv n GLY 417 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1isv n GLY 417 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1isv s THR 418 N -2.36 2.21 0.44 2.61 2.01 -0.92 -4.75 115.64 114.89 1isv s THR 418 Ca 0.00 0.07 -0.11 0.00 0.31 0.00 0.00 61.69 61.96 1isv s THR 418 Cb 0.00 -3.05 -0.06 0.00 0.01 0.00 0.00 72.50 69.40 1isv s THR 418 CO 0.00 0.00 0.82 -0.76 -0.69 0.00 0.00 174.62 174.00 1isv s LEU 419 N 1.55 3.74 -0.13 4.42 1.43 -1.26 -0.37 118.68 128.06 1isv s LEU 419 Ca 0.76 1.21 -0.04 0.00 -1.03 0.00 0.00 54.13 55.03 1isv s LEU 419 Cb -0.48 -4.11 -0.03 0.00 0.03 0.00 0.00 46.19 41.59 1isv s LEU 419 CO 0.33 -0.47 0.01 -0.63 0.23 0.00 0.00 176.35 175.82 1isv s ILE 420 N -2.49 4.37 0.31 -0.59 -1.09 -0.78 -1.08 121.20 119.84 1isv s ILE 420 Ca 0.52 -0.21 0.04 0.00 -2.23 0.00 0.00 60.65 58.77 1isv s ILE 420 Cb -0.10 -2.89 -0.03 0.00 -1.58 0.00 0.00 42.46 37.85 1isv s ILE 420 CO 0.34 0.54 0.18 0.00 -1.23 0.00 0.00 174.94 174.77 1isv s GLN 421 N -0.28 1.63 -0.01 2.79 -2.07 0.22 -2.32 119.66 119.61 1isv s GLN 421 Ca 0.07 -1.94 -0.07 0.00 -1.82 0.00 0.00 55.36 51.60 1isv s GLN 421 Cb -0.12 -0.03 -0.05 0.00 -1.09 0.00 0.00 33.01 31.72 1isv s GLN 421 CO 0.02 -0.49 0.25 -0.51 -1.32 0.00 0.00 175.29 173.24 1isv s LEU 422 N -3.38 4.38 -0.03 2.60 1.43 0.43 0.02 118.68 124.13 1isv s LEU 422 Ca 0.36 0.56 -0.30 0.00 -1.03 0.00 0.00 54.13 53.72 1isv s LEU 422 Cb 0.04 -2.57 0.07 0.00 0.03 0.00 0.00 46.19 43.76 1isv s LEU 422 CO 0.19 0.28 0.69 -0.47 0.23 0.00 0.00 176.35 177.27 1isv s TYR 423 N -1.25 -0.62 0.07 0.29 6.14 -0.64 -0.32 117.35 121.03 1isv s TYR 423 Ca 0.25 0.97 -0.37 0.00 0.64 0.00 0.00 57.07 58.57 1isv s TYR 423 Cb -0.13 0.44 -0.17 0.00 0.42 0.00 0.00 41.96 42.52 1isv s TYR 423 CO 0.14 -0.63 1.35 0.45 0.64 0.00 0.00 175.55 177.50 1isv n SER 424 N 0.70 1.61 -4.73 4.32 2.88 -1.26 -1.33 113.62 115.82 1isv n SER 424 Ca -0.18 1.12 -0.42 0.00 -1.33 0.00 0.00 58.87 58.05 1isv n SER 424 Cb 0.58 -1.18 -0.02 0.00 -0.75 0.00 0.00 64.21 62.84 1isv n SER 424 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1isv n SER 426 N 2.74 0.23 -0.05 0.00 3.41 -1.26 -5.00 113.62 113.69 1isv n SER 426 Ca 0.11 -0.65 -0.01 0.00 -0.26 0.00 0.00 58.87 58.06 1isv n SER 426 Cb 0.35 0.18 -0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1isv n SER 426 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1isv n ASN 427 N -0.18 -4.19 -4.78 4.04 3.02 -1.26 -4.99 115.26 106.92 1isv n ASN 427 Ca 0.00 0.02 -0.33 0.00 -0.03 0.00 0.00 54.58 54.24 1isv n ASN 427 Cb 0.08 -1.75 0.05 0.00 -0.61 0.00 0.00 39.78 37.55 1isv n ASN 427 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1isv s GLY 428 N -2.08 2.08 0.57 7.41 0.00 -1.26 -4.91 107.32 109.13 1isv s GLY 428 Ca 0.00 0.48 0.31 0.00 0.00 0.00 0.00 44.72 45.51 1isv s GLY 428 CO 0.00 0.83 2.19 1.48 0.00 0.00 0.00 173.10 177.60 1isv h SER 429 N -0.07 0.00 -0.06 1.64 4.64 -1.94 -0.01 113.55 117.75 1isv h SER 429 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1isv h SER 429 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1isv h SER 429 CO 0.54 0.05 0.00 -0.46 -0.87 0.00 0.00 176.83 176.09 1isv n ASN 430 N -3.66 0.36 0.00 4.97 6.94 -1.26 -1.93 115.26 120.68 1isv n ASN 430 Ca -0.02 -1.84 0.00 0.00 -0.02 0.00 0.00 54.58 52.70 1isv n ASN 430 Cb 0.15 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.53 1isv n ASN 430 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1isv n GLN 431 N -0.38 0.56 -4.50 -3.83 6.02 -0.03 -1.04 117.38 114.18 1isv n GLN 431 Ca 0.06 -0.67 -0.34 0.00 -0.01 0.00 0.00 57.00 56.04 1isv n GLN 431 Cb 0.08 -0.78 -0.10 0.00 1.02 0.00 0.00 30.24 30.45 1isv n GLN 431 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1isv s ARG 432 N -0.28 2.82 0.04 -1.09 0.52 -1.14 -4.05 118.95 115.76 1isv s ARG 432 Ca 0.00 -0.51 0.00 0.00 -0.52 0.00 0.00 55.73 54.70 1isv s ARG 432 Cb 0.00 -2.66 -0.03 0.00 0.52 0.00 0.00 34.95 32.78 1isv s ARG 432 CO 0.00 0.67 -0.04 -1.58 0.02 0.00 0.00 175.30 174.37 1isv s TRP 433 N -0.87 0.47 0.02 -0.53 0.52 0.18 -1.22 118.94 117.51 1isv s TRP 433 Ca 0.13 -0.74 0.04 0.00 0.02 0.00 0.00 56.10 55.55 1isv s TRP 433 Cb -0.11 -0.32 -0.02 0.00 -1.15 0.00 0.00 33.47 31.87 1isv s TRP 433 CO 0.03 -0.23 -0.13 0.95 0.02 0.00 0.00 176.95 177.58 1isv s THR 434 N -2.49 1.02 -0.51 2.01 -4.23 -0.26 -4.56 115.64 106.62 1isv s THR 434 Ca -0.05 -0.79 -0.09 0.00 -1.18 0.00 0.00 61.69 59.59 1isv s THR 434 Cb -0.02 -0.90 0.13 0.00 1.34 0.00 0.00 72.50 73.05 1isv s THR 434 CO -0.04 0.11 0.38 -0.13 -0.54 0.00 0.00 174.62 174.40 1isv s ARG 435 N -0.77 2.56 0.00 3.99 0.52 -1.26 -0.76 118.95 123.22 1isv s ARG 435 Ca 0.03 -1.88 0.00 0.00 -0.52 0.00 0.00 55.73 53.35 1isv s ARG 435 Cb -0.06 -3.94 0.00 0.00 0.52 0.00 0.00 34.95 31.46 1isv s ARG 435 CO 0.00 -1.20 0.00 0.25 0.02 0.00 0.00 175.30 174.37