#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ivo s GLU 3 N 0.00 4.21 0.17 3.49 0.41 -1.26 -5.09 118.70 120.63 1ivo s GLU 3 Ca 0.00 -0.13 0.10 0.00 -0.41 0.00 0.00 54.97 54.53 1ivo s GLU 3 Cb 0.00 -3.42 -0.04 0.00 -1.78 0.00 0.00 34.13 28.89 1ivo s GLU 3 CO 0.00 0.28 -0.19 0.15 -0.49 0.00 0.00 175.26 175.02 1ivo s LYS 4 N 0.39 1.73 0.27 1.61 1.02 -1.26 -5.11 119.74 118.39 1ivo s LYS 4 Ca 0.11 -1.36 -0.29 0.00 0.02 0.00 0.00 55.97 54.44 1ivo s LYS 4 Cb -0.12 -2.00 -0.09 0.00 -0.52 0.00 0.00 37.83 35.10 1ivo s LYS 4 CO -0.00 0.43 1.13 0.15 -0.92 0.00 0.00 175.35 176.13 1ivo s LYS 5 N -2.57 4.60 0.04 1.68 1.02 -1.26 -4.90 119.74 118.35 1ivo s LYS 5 Ca 0.21 1.84 0.06 0.00 0.02 0.00 0.00 55.97 58.10 1ivo s LYS 5 Cb -0.09 -3.19 -0.02 0.00 -0.52 0.00 0.00 37.83 34.01 1ivo s LYS 5 CO 0.11 0.14 -0.18 0.14 -0.92 0.00 0.00 175.35 174.65 1ivo s VAL 6 N -0.99 1.40 0.05 3.17 -7.23 -1.26 -1.02 120.40 114.52 1ivo s VAL 6 Ca 0.46 -1.12 0.05 0.00 -1.81 0.00 0.00 61.98 59.56 1ivo s VAL 6 Cb -0.33 -1.24 -0.03 0.00 0.56 0.00 0.00 36.38 35.35 1ivo s VAL 6 CO 0.41 0.10 -0.14 0.00 -0.31 0.00 0.00 175.10 175.16 1ivo h GLN 8 N 4.62 0.17 -0.44 0.00 7.50 -1.90 0.61 115.11 125.67 1ivo h GLN 8 Ca -0.39 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 58.75 1ivo h GLN 8 Cb 1.19 -0.04 0.00 0.00 0.05 0.00 0.00 27.48 28.68 1ivo h GLN 8 CO 0.42 0.11 0.00 0.41 -1.50 0.00 0.00 178.83 178.27 1ivo n GLY 9 N -1.22 -1.01 3.44 3.46 0.00 -1.26 0.12 105.19 108.72 1ivo n GLY 9 Ca 0.01 -1.01 -0.33 0.00 0.00 0.00 0.00 46.02 44.69 1ivo n GLY 9 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ivo n THR 10 N 1.57 0.00 -2.72 2.61 -2.24 -1.12 -3.82 114.28 108.56 1ivo n THR 10 Ca 0.00 -0.17 -0.08 0.00 -2.27 0.00 0.00 64.05 61.52 1ivo n THR 10 Cb 0.00 -0.65 0.10 0.00 -2.10 0.00 0.00 70.33 67.68 1ivo n THR 10 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ivo n SER 11 N -1.58 -2.14 -2.68 3.42 7.64 -1.26 -3.48 113.62 113.54 1ivo n SER 11 Ca 0.07 -3.14 -0.04 0.00 1.01 0.00 0.00 58.87 56.77 1ivo n SER 11 Cb 0.53 1.51 0.05 0.00 -1.01 0.00 0.00 64.21 65.29 1ivo n SER 11 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1ivo n ASN 12 N -0.08 2.11 0.00 6.43 0.23 -1.26 -5.12 115.26 117.58 1ivo n ASN 12 Ca 0.02 -2.31 0.00 0.00 -0.53 0.00 0.00 54.58 51.76 1ivo n ASN 12 Cb 0.77 -0.45 0.00 0.00 -2.08 0.00 0.00 39.78 38.01 1ivo n ASN 12 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1ivo n LYS 13 N -0.61 0.00 -0.15 -3.83 -0.00 -1.26 -2.21 118.16 110.09 1ivo n LYS 13 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.44 1ivo n LYS 13 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.86 1ivo n LYS 13 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1ivo n LEU 14 N 0.00 0.29 -4.82 -5.58 4.32 -1.26 -4.89 117.00 105.06 1ivo n LEU 14 Ca 0.00 0.00 -0.37 0.00 -0.02 0.00 0.00 56.01 55.62 1ivo n LEU 14 Cb 0.00 -0.48 -0.06 0.00 -1.62 0.00 0.00 43.42 41.26 1ivo n LEU 14 CO 0.00 -0.15 0.37 -0.89 -1.22 0.00 0.00 177.39 175.49 1ivo s THR 15 N -0.29 4.63 -0.30 -5.08 2.01 -0.94 -5.06 115.64 110.63 1ivo s THR 15 Ca 0.00 1.22 -0.08 0.00 0.31 0.00 0.00 61.69 63.14 1ivo s THR 15 Cb 0.00 -3.86 -0.00 0.00 0.01 0.00 0.00 72.50 68.64 1ivo s THR 15 CO 0.00 0.29 0.10 -1.58 -0.69 0.00 0.00 174.62 172.75 1ivo s GLN 16 N -1.77 3.24 -1.03 4.92 0.74 -1.26 -5.04 119.66 119.47 1ivo s GLN 16 Ca 0.39 -0.76 -0.23 0.00 0.05 0.00 0.00 55.36 54.81 1ivo s GLN 16 Cb -0.17 -3.43 0.05 0.00 1.10 0.00 0.00 33.01 30.56 1ivo s GLN 16 CO 0.21 -0.40 1.45 -0.51 -0.55 0.00 0.00 175.29 175.49 1ivo s LEU 17 N 1.55 3.53 0.00 3.68 1.43 -1.26 -4.86 118.68 122.75 1ivo s LEU 17 Ca 0.04 -1.48 0.00 0.00 -1.03 0.00 0.00 54.13 51.66 1ivo s LEU 17 Cb -0.17 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.48 1ivo s LEU 17 CO 0.04 -1.50 0.00 0.61 0.23 0.00 0.00 176.35 175.73 1ivo n GLY 18 N 6.84 0.86 3.83 -3.19 0.00 -1.26 -1.44 105.19 110.83 1ivo n GLY 18 Ca 0.33 -0.72 -0.22 0.00 0.00 0.00 0.00 46.02 45.41 1ivo n GLY 18 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ivo s THR 19 N 0.00 4.49 0.45 2.61 -4.23 -1.26 -4.81 115.64 112.89 1ivo s THR 19 Ca 0.00 -1.37 0.33 0.00 -1.18 0.00 0.00 61.69 59.48 1ivo s THR 19 Cb 0.00 -3.42 0.52 0.00 1.34 0.00 0.00 72.50 70.94 1ivo s THR 19 CO 0.00 -0.33 1.61 -0.26 -0.54 0.00 0.00 174.62 175.09 1ivo h PHE 20 N 1.53 0.45 0.08 3.99 0.05 -1.90 0.92 116.94 122.07 1ivo h PHE 20 Ca -0.49 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.32 1ivo h PHE 20 Cb 1.24 -0.11 0.00 0.00 2.00 0.00 0.00 35.95 39.08 1ivo h PHE 20 CO 0.55 -0.21 -0.04 1.49 -0.18 0.00 0.00 178.31 179.93 1ivo h GLU 21 N 0.05 -0.10 -0.70 1.51 4.81 -1.93 -2.21 114.58 116.01 1ivo h GLU 21 Ca 0.85 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 60.21 1ivo h GLU 21 Cb 2.79 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 32.10 1ivo h GLU 21 CO -0.38 0.19 0.26 -0.44 -0.73 0.00 0.00 179.01 177.91 1ivo h ASP 22 N -1.00 0.22 -0.40 1.04 3.45 -1.15 0.68 116.42 119.26 1ivo h ASP 22 Ca -0.01 0.10 0.08 0.00 0.43 0.00 0.00 57.03 57.63 1ivo h ASP 22 Cb 0.34 0.09 -0.08 0.00 -0.56 0.00 0.00 39.33 39.13 1ivo h ASP 22 CO 0.02 0.10 -0.11 -0.74 -1.57 0.00 0.00 179.24 176.93 1ivo h HIS 23 N 0.41 -0.24 0.30 4.55 2.76 0.19 -1.73 115.15 121.39 1ivo h HIS 23 Ca 0.38 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.59 1ivo h HIS 23 Cb 0.55 0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.66 1ivo h HIS 23 CO -0.18 -0.19 -0.31 0.35 -1.30 0.00 0.00 177.93 176.30 1ivo h PHE 24 N -0.01 -0.83 -1.10 5.26 3.57 0.76 -1.94 116.94 122.64 1ivo h PHE 24 Ca 0.20 0.01 0.32 0.00 3.53 0.00 0.00 57.97 62.03 1ivo h PHE 24 Cb 0.31 0.32 -0.12 0.00 2.79 0.00 0.00 35.95 39.25 1ivo h PHE 24 CO -0.37 -0.44 0.68 1.25 -2.23 0.00 0.00 178.31 177.21 1ivo h LEU 25 N -0.64 0.43 0.53 0.59 5.85 0.50 -0.26 115.31 122.32 1ivo h LEU 25 Ca -0.01 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1ivo h LEU 25 Cb 0.59 0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.70 1ivo h LEU 25 CO -0.07 -0.04 -0.26 0.28 -0.34 0.00 0.00 178.44 178.01 1ivo h SER 26 N 0.31 -0.61 -1.13 1.25 0.02 -0.60 0.21 113.55 113.00 1ivo h SER 26 Ca 0.70 -0.03 0.37 0.00 -0.84 0.00 0.00 61.79 61.99 1ivo h SER 26 Cb 1.81 0.16 -0.14 0.00 0.14 0.00 0.00 62.40 64.37 1ivo h SER 26 CO -0.43 -0.21 0.69 0.25 -1.14 0.00 0.00 176.83 175.99 1ivo h LEU 27 N -1.13 0.38 -0.01 5.07 5.85 -0.56 0.92 115.31 125.83 1ivo h LEU 27 Ca -0.07 0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 1ivo h LEU 27 Cb 0.60 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1ivo h LEU 27 CO 0.12 -0.16 -0.24 -0.61 -0.34 0.00 0.00 178.44 177.21 1ivo h GLN 28 N 0.20 0.17 -0.50 1.25 4.15 -0.99 -2.26 115.11 117.13 1ivo h GLN 28 Ca 0.76 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 60.01 1ivo h GLN 28 Cb 2.07 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 29.79 1ivo h GLN 28 CO -0.51 0.91 0.31 0.00 -1.93 0.00 0.00 178.83 177.61 1ivo h ARG 29 N -0.50 0.67 0.18 1.69 3.08 0.29 -0.56 114.38 119.23 1ivo h ARG 29 Ca -0.03 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1ivo h ARG 29 Cb 0.99 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1ivo h ARG 29 CO 0.05 0.46 -0.09 1.98 -1.07 0.00 0.00 179.97 181.30 1ivo h MET 30 N 0.68 -0.23 -0.00 0.04 4.05 0.61 -3.38 114.93 116.70 1ivo h MET 30 Ca 0.18 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.62 1ivo h MET 30 Cb -0.04 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 30.81 1ivo h MET 30 CO -0.04 0.16 -0.44 1.19 0.23 0.00 0.00 176.91 178.02 1ivo n PHE 31 N -4.93 0.00 -1.64 1.39 3.01 -0.85 -4.83 117.46 109.61 1ivo n PHE 31 Ca -0.07 0.00 -0.54 0.00 1.01 0.00 0.00 57.45 57.85 1ivo n PHE 31 Cb 0.25 -0.14 -0.06 0.00 -0.01 0.00 0.00 39.48 39.51 1ivo n PHE 31 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1ivo n ASN 32 N -0.98 1.95 0.00 4.37 2.85 -0.22 -0.87 115.26 122.35 1ivo n ASN 32 Ca 0.09 1.10 0.00 0.00 -0.11 0.00 0.00 54.58 55.66 1ivo n ASN 32 Cb 0.35 -1.17 0.00 0.00 1.24 0.00 0.00 39.78 40.20 1ivo n ASN 32 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1ivo n ASN 33 N 3.64 0.00 -4.77 1.20 3.02 -1.26 -4.97 115.26 112.13 1ivo n ASN 33 Ca 0.21 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.35 1ivo n ASN 33 Cb 0.17 -1.01 -0.01 0.00 -0.61 0.00 0.00 39.78 38.32 1ivo n ASN 33 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ivo n GLU 35 N 1.09 0.84 -4.04 0.00 1.02 -0.19 -3.32 120.64 116.04 1ivo n GLU 35 Ca 0.03 -0.05 -0.16 0.00 -0.02 0.00 0.00 57.16 56.97 1ivo n GLU 35 Cb 0.39 -1.15 -0.15 0.00 -0.02 0.00 0.00 31.44 30.51 1ivo n GLU 35 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1ivo s VAL 36 N -2.37 0.27 -0.52 2.62 1.01 -0.69 -0.84 120.40 119.88 1ivo s VAL 36 Ca -0.02 -0.08 -0.06 0.00 0.00 0.00 0.00 61.98 61.81 1ivo s VAL 36 Cb 0.04 -0.28 0.13 0.00 0.00 0.00 0.00 36.38 36.27 1ivo s VAL 36 CO 0.26 0.11 0.35 -0.69 0.00 0.00 0.00 175.10 175.13 1ivo s VAL 37 N 0.30 3.87 0.26 2.92 1.01 0.60 -1.76 120.40 127.59 1ivo s VAL 37 Ca -0.03 -2.24 -0.04 0.00 0.00 0.00 0.00 61.98 59.67 1ivo s VAL 37 Cb -0.06 -3.56 0.30 0.00 0.00 0.00 0.00 36.38 33.06 1ivo s VAL 37 CO -0.01 -0.79 1.63 -0.07 0.00 0.00 0.00 175.10 175.86 1ivo h LEU 38 N 7.89 -0.29 0.00 3.92 3.38 -0.99 -2.27 115.31 126.95 1ivo h LEU 38 Ca -0.11 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ivo h LEU 38 Cb 1.03 0.34 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1ivo h LEU 38 CO 0.76 -0.19 0.00 0.61 0.09 0.00 0.00 178.44 179.72 1ivo n GLY 39 N -1.42 -0.01 3.39 0.83 0.00 0.32 -4.32 105.19 103.98 1ivo n GLY 39 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 1ivo n GLY 39 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ivo s ASN 40 N -0.94 2.95 -0.46 1.61 0.01 -1.23 -0.81 114.94 116.07 1ivo s ASN 40 Ca 0.00 -1.00 0.04 0.00 -0.71 0.00 0.00 52.86 51.18 1ivo s ASN 40 Cb 0.00 -0.20 0.12 0.00 0.41 0.00 0.00 41.25 41.59 1ivo s ASN 40 CO 0.00 -0.08 0.20 -0.22 -1.51 0.00 0.00 177.10 175.49 1ivo s LEU 41 N -3.29 4.09 -0.28 0.60 2.96 -0.56 -2.78 118.68 119.42 1ivo s LEU 41 Ca 0.24 -2.71 -0.06 0.00 -0.22 0.00 0.00 54.13 51.38 1ivo s LEU 41 Cb -0.03 -1.52 0.00 0.00 0.50 0.00 0.00 46.19 45.15 1ivo s LEU 41 CO 0.10 -0.28 0.06 -1.61 -1.32 0.00 0.00 176.35 173.30 1ivo s GLU 42 N 0.15 3.18 -0.39 1.98 2.02 -1.26 -1.31 118.70 123.07 1ivo s GLU 42 Ca 0.15 -0.79 -0.01 0.00 0.02 0.00 0.00 54.97 54.34 1ivo s GLU 42 Cb -0.24 -3.32 0.11 0.00 0.10 0.00 0.00 34.13 30.78 1ivo s GLU 42 CO -0.03 -0.39 0.16 0.42 0.02 0.00 0.00 175.26 175.44 1ivo s ILE 43 N 1.51 3.03 0.02 -1.63 1.01 0.22 -4.96 121.20 120.39 1ivo s ILE 43 Ca 0.03 -2.11 0.01 0.00 0.00 0.00 0.00 60.65 58.58 1ivo s ILE 43 Cb -0.17 -3.10 -0.02 0.00 0.01 0.00 0.00 42.46 39.19 1ivo s ILE 43 CO 0.02 -0.65 -0.04 0.42 0.00 0.00 0.00 174.94 174.69 1ivo s THR 44 N 1.09 0.21 0.00 2.92 -4.23 -1.26 -3.13 115.64 111.23 1ivo s THR 44 Ca 0.08 -0.70 0.00 0.00 -1.18 0.00 0.00 61.69 59.90 1ivo s THR 44 Cb -0.22 -0.29 0.00 0.00 1.34 0.00 0.00 72.50 73.33 1ivo s THR 44 CO -0.05 -0.32 0.00 -1.22 -0.54 0.00 0.00 174.62 172.49 1ivo n TYR 45 N 2.00 0.00 -2.07 3.99 0.53 -0.23 -4.95 117.16 116.44 1ivo n TYR 45 Ca -0.20 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.27 1ivo n TYR 45 Cb 0.56 -0.70 -0.02 0.00 -1.03 0.00 0.00 39.34 38.15 1ivo n TYR 45 CO 0.00 0.00 0.00 0.08 -1.02 0.00 0.00 176.86 175.92 1ivo s VAL 46 N -1.78 2.69 0.51 -0.72 1.01 -1.26 -4.84 120.40 116.01 1ivo s VAL 46 Ca 0.00 0.64 0.02 0.00 0.00 0.00 0.00 61.98 62.64 1ivo s VAL 46 Cb 0.00 -3.41 0.10 0.00 0.00 0.00 0.00 36.38 33.07 1ivo s VAL 46 CO 0.00 0.13 0.70 0.00 0.00 0.00 0.00 175.10 175.93 1ivo n GLN 47 N 1.44 0.27 -0.33 2.72 1.13 -1.26 -1.31 117.38 120.03 1ivo n GLN 47 Ca 0.03 -2.13 0.18 0.00 -1.94 0.00 0.00 57.00 53.14 1ivo n GLN 47 Cb 0.41 -0.40 0.36 0.00 0.11 0.00 0.00 30.24 30.72 1ivo n GLN 47 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1ivo h ARG 48 N 0.00 0.04 -0.60 -1.09 9.65 -1.91 -2.79 114.38 117.67 1ivo h ARG 48 Ca -0.23 -0.00 -0.36 0.00 -1.10 0.00 0.00 59.98 58.29 1ivo h ARG 48 Cb 0.92 -0.01 -0.41 0.00 -1.39 0.00 0.00 29.97 29.08 1ivo h ARG 48 CO 0.27 0.02 -1.02 0.09 2.80 0.00 0.00 179.97 182.14 1ivo n ASN 49 N -5.40 2.75 -4.88 -3.80 3.02 -1.26 -4.42 115.26 101.27 1ivo n ASN 49 Ca 0.26 -2.67 -0.31 0.00 -0.03 0.00 0.00 54.58 51.83 1ivo n ASN 49 Cb 0.87 -0.44 -0.05 0.00 -0.61 0.00 0.00 39.78 39.55 1ivo n ASN 49 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1ivo s TYR 50 N -3.70 3.44 -0.53 3.10 1.51 -1.17 -5.04 117.35 114.95 1ivo s TYR 50 Ca 0.35 0.83 -0.19 0.00 -1.01 0.00 0.00 57.07 57.06 1ivo s TYR 50 Cb 0.36 -2.24 0.07 0.00 -0.11 0.00 0.00 41.96 40.05 1ivo s TYR 50 CO -0.01 0.23 0.64 0.34 -1.11 0.00 0.00 175.55 175.64 1ivo s ASP 51 N -2.58 6.21 -0.60 2.29 2.15 -1.26 -4.88 116.67 118.00 1ivo s ASP 51 Ca 0.47 -1.11 -0.00 0.00 0.43 0.00 0.00 52.55 52.34 1ivo s ASP 51 Cb -0.11 -2.29 0.45 0.00 -0.30 0.00 0.00 42.92 40.67 1ivo s ASP 51 CO 0.24 -0.96 1.86 0.18 -0.17 0.00 0.00 175.17 176.32 1ivo n LEU 52 N 6.19 7.13 -0.09 -1.34 4.77 -1.26 -4.55 117.00 127.84 1ivo n LEU 52 Ca -0.08 -4.41 -0.13 0.00 -0.03 0.00 0.00 56.01 51.36 1ivo n LEU 52 Cb 0.44 -0.85 -0.02 0.00 -2.33 0.00 0.00 43.42 40.67 1ivo n LEU 52 CO 0.55 1.61 0.51 -1.28 -1.33 0.00 0.00 177.39 177.46 1ivo h SER 53 N 2.07 0.95 0.00 -1.43 0.87 -1.95 -3.14 113.55 110.92 1ivo h SER 53 Ca 0.56 -0.47 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1ivo h SER 53 Cb 0.93 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 1ivo h SER 53 CO 1.42 1.26 0.08 2.22 -0.53 0.00 0.00 176.83 181.27 1ivo n PHE 54 N -4.03 0.00 1.35 2.24 1.16 -1.26 -1.46 117.46 115.46 1ivo n PHE 54 Ca -0.03 0.00 0.14 0.00 -1.87 0.00 0.00 57.45 55.69 1ivo n PHE 54 Cb 0.58 -0.32 0.67 0.00 -1.61 0.00 0.00 39.48 38.80 1ivo n PHE 54 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1ivo n LEU 55 N -1.30 0.18 0.00 5.98 4.77 -1.19 -3.52 117.00 121.93 1ivo n LEU 55 Ca 0.00 0.20 0.08 0.00 -0.03 0.00 0.00 56.01 56.27 1ivo n LEU 55 Cb 0.08 -0.27 0.47 0.00 -2.33 0.00 0.00 43.42 41.36 1ivo n LEU 55 CO 0.00 0.04 0.72 0.29 -1.33 0.00 0.00 177.39 177.11 1ivo n LYS 56 N -1.21 0.41 0.00 3.23 5.02 -0.53 -2.21 118.16 122.86 1ivo n LYS 56 Ca 0.13 0.06 0.11 0.00 -2.02 0.00 0.00 58.31 56.59 1ivo n LYS 56 Cb 0.27 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.84 1ivo n LYS 56 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1ivo n THR 57 N -1.12 0.00 -2.55 -0.18 -1.04 -1.23 -4.55 114.28 103.60 1ivo n THR 57 Ca 0.11 -0.01 -0.43 0.00 -2.04 0.00 0.00 64.05 61.68 1ivo n THR 57 Cb 0.09 0.66 -0.02 0.00 -1.82 0.00 0.00 70.33 69.24 1ivo n THR 57 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1ivo s ILE 58 N -2.98 4.24 -0.16 12.58 1.01 -0.94 -3.88 121.20 131.08 1ivo s ILE 58 Ca 0.10 1.35 0.15 0.00 0.00 0.00 0.00 60.65 62.25 1ivo s ILE 58 Cb 0.17 -4.43 -0.24 0.00 0.01 0.00 0.00 42.46 37.97 1ivo s ILE 58 CO 0.78 -0.74 0.23 0.00 0.00 0.00 0.00 174.94 175.21 1ivo n GLN 59 N 7.51 0.67 -3.63 2.79 6.02 -0.02 -1.93 117.38 128.79 1ivo n GLN 59 Ca 0.13 0.09 -0.15 0.00 -0.01 0.00 0.00 57.00 57.06 1ivo n GLN 59 Cb 0.48 -1.60 -0.07 0.00 1.02 0.00 0.00 30.24 30.07 1ivo n GLN 59 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 1ivo s GLU 60 N -2.52 0.91 -0.11 -1.09 -1.05 -1.12 0.50 118.70 114.21 1ivo s GLU 60 Ca -0.10 -0.03 -0.02 0.00 -0.15 0.00 0.00 54.97 54.67 1ivo s GLU 60 Cb 0.07 0.42 0.04 0.00 -0.44 0.00 0.00 34.13 34.21 1ivo s GLU 60 CO 0.82 -0.28 -0.00 0.08 0.95 0.00 0.00 175.26 176.82 1ivo s VAL 61 N -1.56 0.54 0.06 1.83 1.01 -1.01 -0.29 120.40 120.98 1ivo s VAL 61 Ca -0.10 -0.13 -0.36 0.00 0.00 0.00 0.00 61.98 61.39 1ivo s VAL 61 Cb -0.02 -0.76 -0.20 0.00 0.00 0.00 0.00 36.38 35.40 1ivo s VAL 61 CO 0.05 0.16 1.52 0.00 0.00 0.00 0.00 175.10 176.83 1ivo h ALA 62 N 8.28 -1.23 -3.00 5.51 0.00 -1.59 -1.29 119.26 125.94 1ivo h ALA 62 Ca -0.20 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1ivo h ALA 62 Cb 1.12 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1ivo h ALA 62 CO 0.31 -1.17 0.00 0.41 0.00 0.00 0.00 179.25 178.79 1ivo n GLY 63 N -1.50 -1.37 3.49 0.00 0.00 0.01 0.21 105.19 106.02 1ivo n GLY 63 Ca -0.16 -0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 1ivo n GLY 63 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ivo s TYR 64 N 0.00 2.02 -0.27 1.61 -0.85 -1.26 -0.64 117.35 117.96 1ivo s TYR 64 Ca 0.00 -0.95 0.03 0.00 -0.52 0.00 0.00 57.07 55.62 1ivo s TYR 64 Cb 0.00 -1.35 0.07 0.00 0.38 0.00 0.00 41.96 41.06 1ivo s TYR 64 CO 0.00 0.04 -0.06 0.08 -1.52 0.00 0.00 175.55 174.09 1ivo s VAL 65 N -3.20 2.03 -0.19 -3.49 1.01 0.29 -1.50 120.40 115.35 1ivo s VAL 65 Ca 0.34 -1.68 -0.09 0.00 0.00 0.00 0.00 61.98 60.54 1ivo s VAL 65 Cb 0.08 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 1ivo s VAL 65 CO 0.15 -0.17 0.12 -0.22 0.00 0.00 0.00 175.10 174.98 1ivo s LEU 66 N 1.13 4.15 -0.34 3.92 2.96 -0.43 -1.18 118.68 128.90 1ivo s LEU 66 Ca -0.04 0.23 -0.00 0.00 -0.22 0.00 0.00 54.13 54.10 1ivo s LEU 66 Cb -0.20 -2.06 0.14 0.00 0.50 0.00 0.00 46.19 44.57 1ivo s LEU 66 CO -0.06 0.21 0.21 -0.63 -1.32 0.00 0.00 176.35 174.76 1ivo s ILE 67 N 0.20 0.06 -0.08 6.68 1.01 -0.49 -0.61 121.20 127.98 1ivo s ILE 67 Ca 0.08 -1.52 -0.07 0.00 0.00 0.00 0.00 60.65 59.14 1ivo s ILE 67 Cb -0.11 -1.06 0.02 0.00 0.01 0.00 0.00 42.46 41.32 1ivo s ILE 67 CO -0.01 -0.92 0.21 0.00 0.00 0.00 0.00 174.94 174.22 1ivo s ALA 68 N 1.25 -0.52 -0.32 9.38 0.00 -1.18 0.02 121.76 130.38 1ivo s ALA 68 Ca 0.17 0.63 -0.00 0.00 0.00 0.00 0.00 51.96 52.75 1ivo s ALA 68 Cb -0.21 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.54 1ivo s ALA 68 CO -0.04 -0.11 0.27 1.28 0.00 0.00 0.00 175.76 177.16 1ivo n LEU 69 N 3.09 -2.50 -4.23 0.00 4.77 -0.49 -3.92 117.00 113.72 1ivo n LEU 69 Ca -0.14 -0.16 -0.32 0.00 -0.03 0.00 0.00 56.01 55.36 1ivo n LEU 69 Cb 0.58 -1.19 -0.17 0.00 -2.33 0.00 0.00 43.42 40.32 1ivo n LEU 69 CO 0.19 0.11 -0.54 0.20 -1.33 0.00 0.00 177.39 176.02 1ivo s ASN 70 N -3.30 3.20 0.19 -1.43 0.01 -1.26 -1.07 114.94 111.28 1ivo s ASN 70 Ca 0.03 -0.54 0.22 0.00 -0.71 0.00 0.00 52.86 51.86 1ivo s ASN 70 Cb -0.01 -1.44 -0.02 0.00 0.41 0.00 0.00 41.25 40.19 1ivo s ASN 70 CO 0.19 0.14 1.01 0.35 -1.51 0.00 0.00 177.10 177.29 1ivo n THR 71 N 3.63 0.64 -0.90 1.60 -2.24 -0.43 -3.65 114.28 112.93 1ivo n THR 71 Ca -0.19 -0.56 -0.35 0.00 -2.27 0.00 0.00 64.05 60.69 1ivo n THR 71 Cb 0.53 -0.35 0.08 0.00 -2.10 0.00 0.00 70.33 68.48 1ivo n THR 71 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1ivo n VAL 72 N -2.68 0.00 -0.07 2.28 3.14 -0.95 -4.26 118.33 115.79 1ivo n VAL 72 Ca -0.01 -0.34 -0.06 0.00 -2.96 0.00 0.00 64.34 60.97 1ivo n VAL 72 Cb 0.57 -0.29 -0.13 0.00 -1.06 0.00 0.00 33.84 32.92 1ivo n VAL 72 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1ivo n GLU 73 N 0.50 1.17 -3.80 1.45 2.13 -1.24 -1.84 120.64 119.01 1ivo n GLU 73 Ca 0.02 -0.03 -0.13 0.00 0.66 0.00 0.00 57.16 57.68 1ivo n GLU 73 Cb 0.56 -1.43 -0.15 0.00 0.27 0.00 0.00 31.44 30.69 1ivo n GLU 73 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1ivo s ARG 74 N -2.51 0.02 -0.26 5.31 3.52 -1.26 0.15 118.95 123.92 1ivo s ARG 74 Ca -0.08 0.16 0.00 0.00 -0.13 0.00 0.00 55.73 55.68 1ivo s ARG 74 Cb 0.06 -0.12 0.04 0.00 -1.56 0.00 0.00 34.95 33.38 1ivo s ARG 74 CO 0.70 -0.10 -0.07 0.42 -0.81 0.00 0.00 175.30 175.44 1ivo s ILE 75 N 0.62 2.59 -1.60 4.11 1.01 -0.05 -4.88 121.20 123.00 1ivo s ILE 75 Ca -0.05 -1.33 0.00 0.00 0.00 0.00 0.00 60.65 59.27 1ivo s ILE 75 Cb -0.07 -2.41 0.00 0.00 0.01 0.00 0.00 42.46 39.99 1ivo s ILE 75 CO -0.02 0.07 0.00 -2.65 0.00 0.00 0.00 174.94 172.34 1ivo n PRO 76 N 4.57 0.00 -0.16 2.79 -0.02 -1.26 -3.65 135.00 137.27 1ivo n PRO 76 Ca -0.15 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.32 1ivo n PRO 76 Cb 0.45 -0.99 -0.01 0.00 -0.02 0.00 0.00 33.50 32.93 1ivo n PRO 76 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1ivo n LEU 77 N -0.25 1.40 0.25 2.45 4.77 -1.26 -3.93 117.00 120.42 1ivo n LEU 77 Ca 0.00 -0.75 0.17 0.00 -0.03 0.00 0.00 56.01 55.40 1ivo n LEU 77 Cb 0.00 -0.31 0.69 0.00 -2.33 0.00 0.00 43.42 41.47 1ivo n LEU 77 CO 0.00 0.23 0.98 1.05 -1.33 0.00 0.00 177.39 178.32 1ivo h GLU 78 N 3.61 0.00 -0.22 3.23 4.11 -1.79 -3.11 114.58 120.40 1ivo h GLU 78 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1ivo h GLU 78 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1ivo h GLU 78 CO 0.08 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.25 1ivo n ASN 79 N -2.89 2.79 -4.74 3.06 3.02 -1.26 -3.82 115.26 111.43 1ivo n ASN 79 Ca 0.01 -1.82 -0.42 0.00 -0.03 0.00 0.00 54.58 52.32 1ivo n ASN 79 Cb 0.26 -0.14 -0.02 0.00 -0.61 0.00 0.00 39.78 39.27 1ivo n ASN 79 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1ivo s LEU 80 N -1.24 4.37 -0.15 3.41 2.96 -0.81 -4.17 118.68 123.05 1ivo s LEU 80 Ca 0.26 2.73 -0.04 0.00 -0.22 0.00 0.00 54.13 56.86 1ivo s LEU 80 Cb 0.16 -3.62 -0.08 0.00 0.50 0.00 0.00 46.19 43.15 1ivo s LEU 80 CO 0.22 -0.79 -0.17 0.00 -1.32 0.00 0.00 176.35 174.29 1ivo n GLN 81 N 2.72 0.35 -3.89 1.98 6.02 0.18 -0.77 117.38 123.98 1ivo n GLN 81 Ca 0.09 0.12 -0.11 0.00 -0.01 0.00 0.00 57.00 57.09 1ivo n GLN 81 Cb 0.39 -1.16 -0.10 0.00 1.02 0.00 0.00 30.24 30.39 1ivo n GLN 81 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1ivo s ILE 82 N -2.29 0.09 -0.37 5.09 2.07 -1.22 -0.90 121.20 123.67 1ivo s ILE 82 Ca -0.21 -0.73 0.02 0.00 -1.41 0.00 0.00 60.65 58.32 1ivo s ILE 82 Cb 0.07 -0.43 0.11 0.00 0.13 0.00 0.00 42.46 42.34 1ivo s ILE 82 CO 0.30 -0.40 0.12 -0.63 -1.91 0.00 0.00 174.94 172.42 1ivo s ILE 83 N -1.44 1.69 0.24 2.00 1.01 0.24 -2.40 121.20 122.54 1ivo s ILE 83 Ca -0.15 -2.17 -0.05 0.00 0.00 0.00 0.00 60.65 58.28 1ivo s ILE 83 Cb -0.08 -2.23 0.23 0.00 0.01 0.00 0.00 42.46 40.39 1ivo s ILE 83 CO 0.01 -0.70 1.69 0.03 0.00 0.00 0.00 174.94 175.98 1ivo h ARG 84 N 7.50 0.29 -1.48 2.79 2.47 -1.11 -2.85 114.38 121.99 1ivo h ARG 84 Ca -0.07 -0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.59 1ivo h ARG 84 Cb 0.99 -0.07 0.01 0.00 -1.65 0.00 0.00 29.97 29.26 1ivo h ARG 84 CO 0.52 0.19 -0.07 0.41 0.56 0.00 0.00 179.97 181.58 1ivo n GLY 85 N -1.35 0.77 0.13 0.04 0.00 0.57 -2.04 105.19 103.33 1ivo n GLY 85 Ca 0.14 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1ivo n GLY 85 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ivo n ASN 86 N 1.03 0.22 -3.53 1.61 4.13 -0.06 -4.70 115.26 113.96 1ivo n ASN 86 Ca -0.00 -1.66 -0.08 0.00 1.68 0.00 0.00 54.58 54.52 1ivo n ASN 86 Cb 0.51 -0.11 -0.02 0.00 -1.54 0.00 0.00 39.78 38.62 1ivo n ASN 86 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 1ivo s MET 87 N -1.74 0.69 0.21 3.52 -1.94 -1.26 -4.85 119.30 113.94 1ivo s MET 87 Ca 0.00 -0.23 0.05 0.00 -1.71 0.00 0.00 55.69 53.79 1ivo s MET 87 Cb 0.00 0.32 -0.05 0.00 2.01 0.00 0.00 34.83 37.11 1ivo s MET 87 CO 0.00 -0.30 -0.06 0.71 -0.01 0.00 0.00 175.02 175.37 1ivo s TYR 88 N -2.85 1.56 0.01 -0.03 4.12 -1.26 -3.99 117.35 114.90 1ivo s TYR 88 Ca 0.06 -0.80 0.01 0.00 0.02 0.00 0.00 57.07 56.36 1ivo s TYR 88 Cb -0.01 -0.86 -0.04 0.00 -1.52 0.00 0.00 41.96 39.54 1ivo s TYR 88 CO -0.07 0.09 0.03 -0.47 0.02 0.00 0.00 175.55 175.15 1ivo s TYR 89 N -3.27 3.15 0.00 2.71 5.04 -0.35 -4.46 117.35 120.16 1ivo s TYR 89 Ca 0.25 0.12 0.00 0.00 -2.44 0.00 0.00 57.07 54.99 1ivo s TYR 89 Cb 0.04 -1.68 0.00 0.00 0.35 0.00 0.00 41.96 40.67 1ivo s TYR 89 CO 0.07 0.50 0.00 0.39 -1.34 0.00 0.00 175.55 175.16 1ivo n GLU 90 N 1.23 -2.31 -1.92 4.97 -0.58 -1.26 -2.96 120.64 117.81 1ivo n GLU 90 Ca -0.14 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.60 1ivo n GLU 90 Cb 0.53 -3.37 0.00 0.00 -0.57 0.00 0.00 31.44 28.03 1ivo n GLU 90 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1ivo n ASN 91 N -0.91 -8.58 -0.50 1.62 3.02 -1.26 -4.74 115.26 103.90 1ivo n ASN 91 Ca 0.00 1.28 -0.05 0.00 -0.03 0.00 0.00 54.58 55.78 1ivo n ASN 91 Cb 0.33 -4.77 -0.01 0.00 -0.61 0.00 0.00 39.78 34.72 1ivo n ASN 91 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1ivo n SER 92 N 1.53 -2.93 -3.88 6.41 2.88 -1.25 -5.01 113.62 111.37 1ivo n SER 92 Ca 0.00 0.06 -0.29 0.00 -1.33 0.00 0.00 58.87 57.31 1ivo n SER 92 Cb 0.00 -1.61 -0.16 0.00 -0.75 0.00 0.00 64.21 61.69 1ivo n SER 92 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1ivo s TYR 93 N -2.23 1.80 -0.02 0.66 4.12 -1.16 -1.33 117.35 119.19 1ivo s TYR 93 Ca 0.00 -1.25 -0.01 0.00 0.02 0.00 0.00 57.07 55.83 1ivo s TYR 93 Cb 0.00 -1.35 -0.26 0.00 -1.52 0.00 0.00 41.96 38.83 1ivo s TYR 93 CO 0.00 -0.66 0.76 0.00 0.02 0.00 0.00 175.55 175.67 1ivo h ALA 94 N 8.09 0.38 -3.25 3.71 0.00 -0.07 -0.91 119.26 127.22 1ivo h ALA 94 Ca -0.21 -1.21 -0.51 0.00 0.00 0.00 0.00 54.91 52.98 1ivo h ALA 94 Cb 1.10 0.37 -0.40 0.00 0.00 0.00 0.00 17.79 18.86 1ivo h ALA 94 CO 0.39 1.24 -0.76 -1.17 0.00 0.00 0.00 179.25 178.96 1ivo s LEU 95 N -6.84 1.09 -0.42 0.00 2.96 -1.24 -0.55 118.68 113.70 1ivo s LEU 95 Ca -0.10 -0.78 -0.00 0.00 -0.22 0.00 0.00 54.13 53.03 1ivo s LEU 95 Cb 0.07 -0.56 0.11 0.00 0.50 0.00 0.00 46.19 46.31 1ivo s LEU 95 CO 0.83 -0.31 0.18 0.00 -1.32 0.00 0.00 176.35 175.74 1ivo s ALA 96 N 1.88 3.13 -0.34 5.97 0.00 -0.32 -1.03 121.76 131.05 1ivo s ALA 96 Ca -0.01 -2.66 -0.16 0.00 0.00 0.00 0.00 51.96 49.13 1ivo s ALA 96 Cb -0.17 -2.29 -0.01 0.00 0.00 0.00 0.00 23.12 20.66 1ivo s ALA 96 CO -0.08 -1.81 0.40 0.08 0.00 0.00 0.00 175.76 174.35 1ivo s VAL 97 N 0.84 5.13 0.06 0.00 1.01 -0.28 -1.39 120.40 125.77 1ivo s VAL 97 Ca 0.11 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.27 1ivo s VAL 97 Cb -0.22 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 1ivo s VAL 97 CO -0.05 -0.11 -0.11 -0.76 0.00 0.00 0.00 175.10 174.07 1ivo s LEU 98 N 2.12 2.29 -0.27 3.92 1.43 0.10 -2.79 118.68 125.48 1ivo s LEU 98 Ca 0.14 -0.62 -0.07 0.00 -1.03 0.00 0.00 54.13 52.55 1ivo s LEU 98 Cb -0.16 -0.33 0.01 0.00 0.03 0.00 0.00 46.19 45.74 1ivo s LEU 98 CO 0.12 -0.16 0.16 -1.20 0.23 0.00 0.00 176.35 175.50 1ivo n SER 99 N 1.23 -1.03 -3.59 2.29 7.64 -0.22 -1.39 113.62 118.55 1ivo n SER 99 Ca -0.21 -0.30 -0.41 0.00 1.01 0.00 0.00 58.87 58.96 1ivo n SER 99 Cb 0.55 -0.38 0.01 0.00 -1.01 0.00 0.00 64.21 63.37 1ivo n SER 99 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1ivo n ASN 100 N 0.07 7.58 -4.29 6.43 3.02 -1.10 -2.60 115.26 124.37 1ivo n ASN 100 Ca -0.04 -3.40 -0.20 0.00 -0.03 0.00 0.00 54.58 50.91 1ivo n ASN 100 Cb 0.14 -1.28 -0.11 0.00 -0.61 0.00 0.00 39.78 37.93 1ivo n ASN 100 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1ivo s TYR 101 N -2.60 1.63 0.44 3.10 -0.85 -1.26 -1.91 117.35 115.91 1ivo s TYR 101 Ca 0.46 -0.52 -0.02 0.00 -0.52 0.00 0.00 57.07 56.47 1ivo s TYR 101 Cb 0.18 -0.82 -0.02 0.00 0.38 0.00 0.00 41.96 41.67 1ivo s TYR 101 CO -0.10 0.25 0.70 0.34 -1.52 0.00 0.00 175.55 175.22 1ivo s ASP 102 N -2.63 6.13 0.44 -0.18 3.68 -1.15 -4.76 116.67 118.20 1ivo s ASP 102 Ca 0.13 0.63 0.28 0.00 2.13 0.00 0.00 52.55 55.73 1ivo s ASP 102 Cb -0.05 -1.99 1.53 0.00 -1.45 0.00 0.00 42.92 40.96 1ivo s ASP 102 CO 0.05 -0.55 1.85 0.00 0.13 0.00 0.00 175.17 176.65 1ivo h ALA 103 N 0.39 1.04 -0.25 3.66 0.00 -2.01 1.02 119.26 123.10 1ivo h ALA 103 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1ivo h ALA 103 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1ivo h ALA 103 CO 0.61 -0.04 0.00 0.09 0.00 0.00 0.00 179.25 179.91 1ivo n ASN 104 N -2.52 2.29 -1.05 0.00 3.02 -1.26 -4.93 115.26 110.81 1ivo n ASN 104 Ca -0.02 -1.82 -0.07 0.00 -0.03 0.00 0.00 54.58 52.63 1ivo n ASN 104 Cb 0.09 -0.16 0.01 0.00 -0.61 0.00 0.00 39.78 39.11 1ivo n ASN 104 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ivo n LYS 105 N 0.74 -1.31 -3.50 3.52 4.76 0.35 -5.04 118.16 117.68 1ivo n LYS 105 Ca 0.17 0.31 -0.09 0.00 -2.87 0.00 0.00 58.31 55.83 1ivo n LYS 105 Cb 0.42 -3.99 -0.09 0.00 -1.84 0.00 0.00 35.03 29.53 1ivo n LYS 105 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1ivo s THR 106 N -2.63 -0.61 0.00 -0.18 -4.23 -1.25 -4.73 115.64 102.03 1ivo s THR 106 Ca 0.07 0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.63 1ivo s THR 106 Cb -0.03 -0.73 0.00 0.00 1.34 0.00 0.00 72.50 73.08 1ivo s THR 106 CO 0.09 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 1ivo n GLY 107 N 5.37 2.39 3.73 3.99 0.00 -1.22 -2.91 105.19 116.54 1ivo n GLY 107 Ca -0.06 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1ivo n GLY 107 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ivo s LEU 108 N 0.00 4.40 0.00 0.99 2.96 -0.77 -3.64 118.68 122.62 1ivo s LEU 108 Ca 0.00 2.24 0.00 0.00 -0.22 0.00 0.00 54.13 56.15 1ivo s LEU 108 Cb 0.00 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.09 1ivo s LEU 108 CO 0.00 -0.49 0.00 1.17 -1.32 0.00 0.00 176.35 175.71 1ivo n LYS 109 N 3.21 0.00 -4.33 1.98 4.81 0.39 -2.79 118.16 121.43 1ivo n LYS 109 Ca 0.07 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.18 1ivo n LYS 109 Cb 0.44 -0.59 -0.15 0.00 0.02 0.00 0.00 35.03 34.74 1ivo n LYS 109 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1ivo s GLU 110 N -1.84 3.14 -0.64 1.64 2.56 -0.66 -1.12 118.70 121.79 1ivo s GLU 110 Ca 0.00 -0.77 0.05 0.00 0.00 0.00 0.00 54.97 54.24 1ivo s GLU 110 Cb 0.00 -2.64 0.16 0.00 2.00 0.00 0.00 34.13 33.66 1ivo s GLU 110 CO 0.00 -0.09 0.44 -1.17 -0.56 0.00 0.00 175.26 173.87 1ivo s LEU 111 N 1.07 4.27 0.00 2.70 2.96 -1.26 -0.87 118.68 127.54 1ivo s LEU 111 Ca -0.01 -3.61 0.00 0.00 -0.22 0.00 0.00 54.13 50.30 1ivo s LEU 111 Cb -0.14 -1.47 0.00 0.00 0.50 0.00 0.00 46.19 45.08 1ivo s LEU 111 CO -0.05 -0.12 0.00 -2.65 -1.32 0.00 0.00 176.35 172.21 1ivo n PRO 112 N 2.28 0.00 -1.10 0.98 -0.02 -1.24 -4.65 135.00 131.26 1ivo n PRO 112 Ca 0.19 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.33 1ivo n PRO 112 Cb 0.36 -1.42 -0.03 0.00 -0.02 0.00 0.00 33.50 32.40 1ivo n PRO 112 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1ivo n MET 113 N 0.94 2.30 -0.18 -0.52 2.81 -1.26 -3.53 117.12 117.69 1ivo n MET 113 Ca 0.00 -1.86 0.06 0.00 -1.81 0.00 0.00 57.70 54.09 1ivo n MET 113 Cb 0.00 -2.77 0.16 0.00 -0.71 0.00 0.00 33.22 29.91 1ivo n MET 113 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 1ivo n ARG 114 N 5.19 1.81 0.00 0.03 0.00 -1.26 -3.49 116.66 118.95 1ivo n ARG 114 Ca 0.53 -1.27 0.00 0.00 -0.00 0.00 0.00 57.85 57.11 1ivo n ARG 114 Cb 0.26 -1.28 0.00 0.00 -0.00 0.00 0.00 32.46 31.45 1ivo n ARG 114 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1ivo n ASN 115 N 0.53 0.86 -4.56 2.89 3.02 -1.25 -4.79 115.26 111.96 1ivo n ASN 115 Ca 0.12 -0.32 -0.38 0.00 -0.03 0.00 0.00 54.58 53.96 1ivo n ASN 115 Cb 0.30 0.82 -0.03 0.00 -0.61 0.00 0.00 39.78 40.26 1ivo n ASN 115 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1ivo s LEU 116 N -1.81 3.39 -0.01 3.41 2.96 0.05 -4.17 118.68 122.49 1ivo s LEU 116 Ca 0.00 0.99 0.05 0.00 -0.22 0.00 0.00 54.13 54.95 1ivo s LEU 116 Cb 0.00 -2.71 -0.08 0.00 0.50 0.00 0.00 46.19 43.90 1ivo s LEU 116 CO 0.00 -2.54 0.10 0.00 -1.32 0.00 0.00 176.35 172.58 1ivo n GLN 117 N 8.98 0.62 -4.37 1.98 6.02 -0.08 -4.94 117.38 125.59 1ivo n GLN 117 Ca 0.30 -0.04 -0.20 0.00 -0.01 0.00 0.00 57.00 57.05 1ivo n GLN 117 Cb 0.52 -1.12 -0.16 0.00 1.02 0.00 0.00 30.24 30.50 1ivo n GLN 117 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1ivo s GLU 118 N -2.32 0.96 -0.48 -1.09 2.56 -0.98 -4.26 118.70 113.09 1ivo s GLU 118 Ca -0.02 -0.29 0.06 0.00 0.00 0.00 0.00 54.97 54.72 1ivo s GLU 118 Cb 0.03 -0.89 0.20 0.00 2.00 0.00 0.00 34.13 35.47 1ivo s GLU 118 CO 0.21 0.10 0.47 -0.89 -0.56 0.00 0.00 175.26 174.59 1ivo n ILE 119 N 3.35 -0.16 -0.22 -3.70 5.41 -0.81 -0.60 119.36 122.62 1ivo n ILE 119 Ca -0.19 -4.05 0.11 0.00 1.00 0.00 0.00 62.75 59.62 1ivo n ILE 119 Cb 0.54 -1.89 0.22 0.00 -0.71 0.00 0.00 39.64 37.80 1ivo n ILE 119 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1ivo n LEU 120 N 2.03 -0.04 -3.95 1.39 4.77 -1.07 -4.41 117.00 115.72 1ivo n LEU 120 Ca 0.26 1.10 -0.09 0.00 -0.03 0.00 0.00 56.01 57.25 1ivo n LEU 120 Cb 0.47 -0.42 -0.09 0.00 -2.33 0.00 0.00 43.42 41.04 1ivo n LEU 120 CO 0.18 -1.13 -0.24 -1.00 -1.33 0.00 0.00 177.39 173.87 1ivo s HIS 121 N -5.47 0.24 0.00 -1.77 3.76 -0.86 -4.86 115.29 106.33 1ivo s HIS 121 Ca -0.08 -0.58 0.00 0.00 -0.15 0.00 0.00 55.06 54.24 1ivo s HIS 121 Cb 0.20 -0.17 0.00 0.00 1.11 0.00 0.00 32.58 33.71 1ivo s HIS 121 CO 0.51 -0.37 0.00 0.41 -0.85 0.00 0.00 174.74 174.44 1ivo n GLY 122 N 0.69 -0.28 3.58 -2.22 0.00 -1.26 -4.39 105.19 101.31 1ivo n GLY 122 Ca -0.18 -1.75 -0.26 0.00 0.00 0.00 0.00 46.02 43.83 1ivo n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ivo s ALA 123 N -2.08 2.97 -0.15 4.61 0.00 -0.44 -4.65 121.76 122.02 1ivo s ALA 123 Ca 0.00 -1.54 -0.06 0.00 0.00 0.00 0.00 51.96 50.36 1ivo s ALA 123 Cb 0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 1ivo s ALA 123 CO 0.00 0.41 0.07 0.54 0.00 0.00 0.00 175.76 176.78 1ivo s VAL 124 N -1.89 4.86 -0.16 0.00 0.11 -1.26 0.62 120.40 122.68 1ivo s VAL 124 Ca 0.27 -0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.30 1ivo s VAL 124 Cb -0.08 -3.14 0.02 0.00 -1.53 0.00 0.00 36.38 31.65 1ivo s VAL 124 CO 0.16 0.53 -0.17 -0.60 -3.33 0.00 0.00 175.10 171.69 1ivo s ARG 125 N -0.23 2.62 -0.19 1.54 6.06 -0.20 -3.93 118.95 124.63 1ivo s ARG 125 Ca 0.08 -0.69 0.01 0.00 -2.50 0.00 0.00 55.73 52.63 1ivo s ARG 125 Cb -0.12 -2.30 0.02 0.00 0.06 0.00 0.00 34.95 32.61 1ivo s ARG 125 CO 0.01 -0.20 -0.18 -0.06 -2.50 0.00 0.00 175.30 172.37 1ivo s PHE 126 N 1.33 2.81 -0.27 5.12 0.40 -1.14 -1.13 117.98 125.10 1ivo s PHE 126 Ca 0.03 -1.60 -0.12 0.00 -0.60 0.00 0.00 56.93 54.64 1ivo s PHE 126 Cb -0.13 -1.94 0.10 0.00 0.51 0.00 0.00 43.02 41.56 1ivo s PHE 126 CO -0.10 -0.79 0.62 0.45 0.70 0.00 0.00 175.22 176.10 1ivo s SER 127 N 1.30 -0.93 -0.52 1.36 0.15 -1.12 -2.73 113.70 111.22 1ivo s SER 127 Ca 0.05 1.44 -0.08 0.00 0.70 0.00 0.00 55.95 58.05 1ivo s SER 127 Cb -0.13 1.71 0.01 0.00 -1.71 0.00 0.00 66.02 65.90 1ivo s SER 127 CO -0.12 -0.23 0.60 0.59 1.20 0.00 0.00 173.24 175.28 1ivo n ASN 128 N 4.89 -7.49 -3.03 5.45 3.02 -1.26 -2.80 115.26 114.04 1ivo n ASN 128 Ca -0.16 0.26 -0.15 0.00 -0.03 0.00 0.00 54.58 54.50 1ivo n ASN 128 Cb 0.54 -5.07 -0.03 0.00 -0.61 0.00 0.00 39.78 34.60 1ivo n ASN 128 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1ivo n ASN 129 N -0.92 -1.94 -4.60 6.41 0.23 -1.26 -1.06 115.26 112.13 1ivo n ASN 129 Ca 0.06 -2.75 -0.30 0.00 -0.53 0.00 0.00 54.58 51.06 1ivo n ASN 129 Cb 0.46 0.69 0.20 0.00 -2.08 0.00 0.00 39.78 39.04 1ivo n ASN 129 CO 0.00 0.00 0.00 -2.84 -0.93 0.00 0.00 177.26 173.49 1ivo s PRO 130 N 0.33 0.22 0.00 -0.53 0.02 -1.26 -2.72 135.00 131.05 1ivo s PRO 130 Ca 0.32 1.12 0.00 0.00 0.02 0.00 0.00 61.00 62.46 1ivo s PRO 130 Cb 0.06 -1.67 0.00 0.00 0.02 0.00 0.00 34.50 32.92 1ivo s PRO 130 CO -0.14 -3.04 0.00 0.00 -0.33 0.00 0.00 177.00 173.49 1ivo n ALA 131 N -4.47 0.00 -1.79 -1.55 0.00 -1.26 -4.43 120.51 107.01 1ivo n ALA 131 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.09 1ivo n ALA 131 Cb 0.53 -0.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.95 1ivo n ALA 131 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ivo s LEU 132 N 0.00 4.39 0.04 0.00 2.96 -1.10 -4.16 118.68 120.82 1ivo s LEU 132 Ca 0.00 2.61 0.09 0.00 -0.22 0.00 0.00 54.13 56.60 1ivo s LEU 132 Cb 0.00 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.11 1ivo s LEU 132 CO 0.00 -0.98 -0.24 0.00 -1.32 0.00 0.00 176.35 173.81 1ivo n ASN 134 N 1.81 0.00 -0.20 0.00 3.02 -1.26 -4.63 115.26 113.99 1ivo n ASN 134 Ca -0.17 0.00 0.20 0.00 -0.03 0.00 0.00 54.58 54.58 1ivo n ASN 134 Cb 0.52 0.00 0.56 0.00 -0.61 0.00 0.00 39.78 40.26 1ivo n ASN 134 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1ivo h VAL 135 N 0.00 0.68 0.00 2.41 2.07 -1.86 0.72 116.25 120.27 1ivo h VAL 135 Ca 0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1ivo h VAL 135 Cb 0.00 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1ivo h VAL 135 CO 0.00 0.05 0.00 -1.84 0.02 0.00 0.00 177.57 175.80 1ivo n GLU 136 N -4.45 0.36 -0.00 1.57 0.00 -1.26 -2.24 120.64 114.61 1ivo n GLU 136 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 57.16 57.39 1ivo n GLU 136 Cb 0.71 -1.16 -0.08 0.00 0.00 0.00 0.00 31.44 30.92 1ivo n GLU 136 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1ivo n SER 137 N -0.66 2.17 -4.69 -1.84 3.41 0.25 -4.99 113.62 107.27 1ivo n SER 137 Ca 0.03 -0.13 -0.42 0.00 -0.26 0.00 0.00 58.87 58.08 1ivo n SER 137 Cb 0.01 1.41 -0.03 0.00 -0.26 0.00 0.00 64.21 65.35 1ivo n SER 137 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1ivo s ILE 138 N -2.62 3.62 -0.59 -1.33 1.09 -0.95 -3.34 121.20 117.08 1ivo s ILE 138 Ca -0.03 1.01 -0.23 0.00 -1.10 0.00 0.00 60.65 60.30 1ivo s ILE 138 Cb 0.07 -3.65 0.05 0.00 -1.06 0.00 0.00 42.46 37.88 1ivo s ILE 138 CO 0.45 -0.00 0.93 0.00 -0.10 0.00 0.00 174.94 176.21 1ivo s GLN 139 N 2.45 3.23 0.00 2.79 -2.07 -1.26 -4.90 119.66 119.90 1ivo s GLN 139 Ca 0.65 -0.52 0.21 0.00 -1.82 0.00 0.00 55.36 53.88 1ivo s GLN 139 Cb -0.33 -4.12 1.05 0.00 -1.09 0.00 0.00 33.01 28.52 1ivo s GLN 139 CO 0.27 -1.59 1.67 0.91 -1.32 0.00 0.00 175.29 175.22 1ivo n TRP 140 N 7.48 0.00 0.24 9.60 7.02 -1.26 -3.29 117.44 137.23 1ivo n TRP 140 Ca -0.01 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.59 1ivo n TRP 140 Cb 0.47 -0.30 0.64 0.00 -2.42 0.00 0.00 31.31 29.70 1ivo n TRP 140 CO 0.00 0.00 0.00 -0.09 -2.02 0.00 0.00 177.69 175.58 1ivo h ARG 141 N 0.00 0.00 0.00 -0.99 2.43 -1.90 0.33 114.38 114.25 1ivo h ARG 141 Ca 0.00 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.85 1ivo h ARG 141 Cb 0.20 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.70 1ivo h ARG 141 CO 0.00 0.00 -2.20 -3.47 -1.51 0.00 0.00 179.97 172.79 1ivo n ASP 142 N -2.47 1.78 -0.01 -3.80 -0.08 -1.21 -4.55 116.55 106.22 1ivo n ASP 142 Ca -0.02 -0.07 -0.17 0.00 -1.51 0.00 0.00 54.79 53.02 1ivo n ASP 142 Cb 0.27 0.13 -0.07 0.00 2.34 0.00 0.00 41.12 43.79 1ivo n ASP 142 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1ivo h ILE 143 N 0.00 1.28 -2.14 5.18 1.08 -1.37 -3.45 117.51 118.08 1ivo h ILE 143 Ca -0.47 -2.02 -0.44 0.00 -0.39 0.00 0.00 64.86 61.53 1ivo h ILE 143 Cb 1.85 2.04 0.02 0.00 -3.07 0.00 0.00 36.82 37.67 1ivo h ILE 143 CO -0.04 0.64 -0.20 -0.69 -0.69 0.00 0.00 178.15 177.17 1ivo s VAL 144 N -3.68 3.60 -0.17 1.67 1.01 0.10 -1.93 120.40 121.00 1ivo s VAL 144 Ca -0.10 -0.79 -0.00 0.00 0.00 0.00 0.00 61.98 61.09 1ivo s VAL 144 Cb 0.08 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.19 1ivo s VAL 144 CO 0.90 -0.15 -0.15 -0.55 0.00 0.00 0.00 175.10 175.15 1ivo s SER 145 N -4.26 3.60 0.00 3.32 0.15 -1.26 -4.71 113.70 110.54 1ivo s SER 145 Ca 0.50 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.64 1ivo s SER 145 Cb -0.10 -1.56 0.00 0.00 -1.71 0.00 0.00 66.02 62.65 1ivo s SER 145 CO 0.35 0.05 0.00 -1.54 1.20 0.00 0.00 173.24 173.30 1ivo n SER 146 N 4.31 0.00 0.19 5.45 3.41 -1.26 -1.04 113.62 124.68 1ivo n SER 146 Ca -0.19 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.50 1ivo n SER 146 Cb 0.51 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 64.91 1ivo n SER 146 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1ivo h ASP 147 N 0.00 0.00 0.00 4.04 3.45 -1.99 -3.13 116.42 118.79 1ivo h ASP 147 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1ivo h ASP 147 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1ivo h ASP 147 CO 0.00 0.00 -0.78 0.49 -1.57 0.00 0.00 179.24 177.38 1ivo n PHE 148 N -2.20 0.00 0.03 4.55 3.01 -0.21 -4.67 117.46 117.97 1ivo n PHE 148 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 1ivo n PHE 148 Cb 0.31 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.78 1ivo n PHE 148 CO 0.00 0.00 0.00 1.47 1.01 0.00 0.00 176.76 179.24 1ivo n LEU 149 N -1.50 0.02 -0.00 4.37 -0.00 -1.18 0.15 117.00 118.86 1ivo n LEU 149 Ca 0.00 -0.01 0.04 0.00 -0.00 0.00 0.00 56.01 56.04 1ivo n LEU 149 Cb 0.25 -0.01 -0.05 0.00 -0.00 0.00 0.00 43.42 43.61 1ivo n LEU 149 CO 0.00 0.00 -0.09 -1.54 -0.00 0.00 0.00 177.39 175.76 1ivo n SER 150 N 0.20 0.72 0.00 1.45 3.41 -1.26 -4.45 113.62 113.69 1ivo n SER 150 Ca 0.00 -0.62 0.00 0.00 -0.26 0.00 0.00 58.87 57.99 1ivo n SER 150 Cb 0.00 1.05 0.00 0.00 -0.26 0.00 0.00 64.21 65.00 1ivo n SER 150 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1ivo n ASN 151 N -1.28 1.21 -4.44 4.04 2.85 0.39 -5.00 115.26 113.03 1ivo n ASN 151 Ca 0.01 -1.41 -0.44 0.00 -0.11 0.00 0.00 54.58 52.63 1ivo n ASN 151 Cb 0.15 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.11 1ivo n ASN 151 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ivo s MET 152 N -0.41 3.14 0.05 1.20 0.23 -0.98 -4.93 119.30 117.60 1ivo s MET 152 Ca 0.00 -0.87 -0.30 0.00 -1.03 0.00 0.00 55.69 53.49 1ivo s MET 152 Cb 0.00 -4.13 -0.04 0.00 -1.53 0.00 0.00 34.83 29.13 1ivo s MET 152 CO 0.00 -1.35 1.01 0.45 -2.03 0.00 0.00 175.02 173.10 1ivo s SER 153 N 2.94 7.36 0.00 -1.18 0.15 -1.25 -4.91 113.70 116.81 1ivo s SER 153 Ca 0.17 1.77 0.00 0.00 0.70 0.00 0.00 55.95 58.59 1ivo s SER 153 Cb -0.19 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 1ivo s SER 153 CO 0.12 -0.23 0.00 1.15 1.20 0.00 0.00 173.24 175.48 1ivo n MET 154 N 3.49 0.00 -4.75 5.44 0.00 -1.26 -2.89 117.12 117.16 1ivo n MET 154 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 57.70 57.49 1ivo n MET 154 Cb 0.50 0.00 -0.15 0.00 0.00 0.00 0.00 33.22 33.57 1ivo n MET 154 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1ivo s ASP 155 N 0.00 2.45 -0.06 3.17 1.11 -1.10 -4.87 116.67 117.37 1ivo s ASP 155 Ca 0.00 -0.48 0.00 0.00 0.18 0.00 0.00 52.55 52.25 1ivo s ASP 155 Cb 0.00 -0.22 -0.03 0.00 1.07 0.00 0.00 42.92 43.74 1ivo s ASP 155 CO 0.00 0.19 -0.04 -0.36 1.18 0.00 0.00 175.17 176.13 1ivo s PHE 156 N -0.71 3.01 -0.06 4.23 0.40 -1.26 -4.49 117.98 119.10 1ivo s PHE 156 Ca 0.08 0.07 0.03 0.00 -0.60 0.00 0.00 56.93 56.51 1ivo s PHE 156 Cb -0.09 -1.72 -0.02 0.00 0.51 0.00 0.00 43.02 41.70 1ivo s PHE 156 CO 0.01 0.39 -0.14 1.14 0.70 0.00 0.00 175.22 177.32 1ivo s GLN 157 N -0.94 2.66 0.56 0.44 0.00 -1.26 -5.11 119.66 116.01 1ivo s GLN 157 Ca 0.14 -0.69 -0.21 0.00 -0.00 0.00 0.00 55.36 54.60 1ivo s GLN 157 Cb -0.11 -2.43 -0.04 0.00 0.00 0.00 0.00 33.01 30.42 1ivo s GLN 157 CO 0.03 0.56 1.33 -0.80 0.00 0.00 0.00 175.29 176.40 1ivo s ASN 158 N -0.56 5.22 0.51 12.60 0.01 -1.26 -4.71 114.94 126.76 1ivo s ASN 158 Ca 0.08 2.69 0.04 0.00 -0.71 0.00 0.00 52.86 54.96 1ivo s ASN 158 Cb -0.11 -2.63 0.01 0.00 0.41 0.00 0.00 41.25 38.92 1ivo s ASN 158 CO 0.01 -1.59 0.24 -1.38 -1.51 0.00 0.00 177.10 172.87 1ivo s HIS 159 N -1.35 1.88 0.16 2.20 -3.43 -1.26 -4.94 115.29 108.56 1ivo s HIS 159 Ca 0.73 -0.83 -0.01 0.00 -0.80 0.00 0.00 55.06 54.16 1ivo s HIS 159 Cb -0.39 -1.83 0.01 0.00 -1.43 0.00 0.00 32.58 28.94 1ivo s HIS 159 CO 0.45 -0.14 1.39 -0.07 -2.00 0.00 0.00 174.74 174.37 1ivo h LEU 160 N 1.06 0.41 0.00 5.38 3.38 -1.96 -3.45 115.31 120.13 1ivo h LEU 160 Ca -0.40 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.27 1ivo h LEU 160 Cb 1.30 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1ivo h LEU 160 CO 0.65 1.07 0.00 0.61 0.09 0.00 0.00 178.44 180.86 1ivo n GLY 161 N 0.75 -2.28 3.59 0.83 0.00 -1.26 -5.09 105.19 101.73 1ivo n GLY 161 Ca -0.05 -1.29 -0.14 0.00 0.00 0.00 0.00 46.02 44.54 1ivo n GLY 161 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ivo s SER 162 N -1.65 -0.71 0.00 1.61 0.15 -1.26 -5.12 113.70 106.72 1ivo s SER 162 Ca 0.00 1.36 0.01 0.00 0.70 0.00 0.00 55.95 58.02 1ivo s SER 162 Cb 0.00 1.37 -0.01 0.00 -1.71 0.00 0.00 66.02 65.67 1ivo s SER 162 CO 0.00 -0.25 -0.04 0.00 1.20 0.00 0.00 173.24 174.15 1ivo n GLN 164 N 2.77 -2.53 -0.10 0.00 0.00 -1.26 -5.04 117.38 111.22 1ivo n GLN 164 Ca -0.14 -0.73 0.00 0.00 0.00 0.00 0.00 57.00 56.13 1ivo n GLN 164 Cb 0.58 -1.79 0.00 0.00 0.00 0.00 0.00 30.24 29.03 1ivo n GLN 164 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 1ivo n LYS 165 N -3.28 2.35 -4.59 2.61 3.00 -1.26 -4.93 118.16 112.06 1ivo n LYS 165 Ca 0.04 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 58.01 1ivo n LYS 165 Cb 0.55 0.00 -0.12 0.00 0.00 0.00 0.00 35.03 35.46 1ivo n LYS 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ivo n ASP 167 N 2.97 0.55 -0.24 0.00 2.03 -1.26 -4.76 116.55 115.85 1ivo n ASP 167 Ca -0.18 1.16 0.00 0.00 0.52 0.00 0.00 54.79 56.29 1ivo n ASP 167 Cb 0.53 -1.17 0.00 0.00 -0.72 0.00 0.00 41.12 39.76 1ivo n ASP 167 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1ivo n PRO 168 N 1.04 0.04 0.00 -0.67 -0.02 -1.26 -1.07 135.00 133.06 1ivo n PRO 168 Ca 0.13 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.72 1ivo n PRO 168 Cb 0.28 -1.01 -0.00 0.00 -0.02 0.00 0.00 33.50 32.74 1ivo n PRO 168 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ivo n SER 169 N -0.04 1.94 -4.77 2.55 3.41 -1.26 -4.98 113.62 110.47 1ivo n SER 169 Ca 0.00 -1.47 -0.37 0.00 -0.26 0.00 0.00 58.87 56.78 1ivo n SER 169 Cb 0.00 0.47 -0.00 0.00 -0.26 0.00 0.00 64.21 64.42 1ivo n SER 169 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ivo n PRO 171 N -0.78 0.00 -0.53 0.00 -0.02 -1.26 -4.40 135.00 128.01 1ivo n PRO 171 Ca 0.09 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.53 1ivo n PRO 171 Cb 0.49 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.91 1ivo n PRO 171 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ivo n ASN 172 N 0.00 4.01 0.00 2.55 3.02 -1.26 -4.61 115.26 118.97 1ivo n ASN 172 Ca 0.00 -2.13 0.00 0.00 -0.03 0.00 0.00 54.58 52.42 1ivo n ASN 172 Cb 0.00 -0.94 0.00 0.00 -0.61 0.00 0.00 39.78 38.23 1ivo n ASN 172 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ivo n GLY 173 N 2.02 2.88 0.15 7.41 0.00 -1.26 -5.01 105.19 111.37 1ivo n GLY 173 Ca 0.13 -0.74 -0.03 0.00 0.00 0.00 0.00 46.02 45.39 1ivo n GLY 173 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ivo n SER 174 N 1.98 0.02 -3.27 1.61 7.64 -1.21 -4.89 113.62 115.50 1ivo n SER 174 Ca 0.00 0.05 0.03 0.00 1.01 0.00 0.00 58.87 59.96 1ivo n SER 174 Cb 0.00 -0.04 -0.04 0.00 -1.01 0.00 0.00 64.21 63.12 1ivo n SER 174 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ivo n TRP 176 N 4.60 0.00 -1.39 0.00 7.02 -1.06 -4.13 117.44 122.48 1ivo n TRP 176 Ca -0.08 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.40 1ivo n TRP 176 Cb 0.55 -0.03 0.00 0.00 -2.42 0.00 0.00 31.31 29.40 1ivo n TRP 176 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1ivo n GLY 177 N 0.25 -0.14 0.09 6.99 0.00 -1.26 -4.14 105.19 106.98 1ivo n GLY 177 Ca 0.00 -1.15 -0.05 0.00 0.00 0.00 0.00 46.02 44.82 1ivo n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ivo n ALA 178 N -0.26 0.63 0.00 4.61 0.00 -1.26 -4.78 120.51 119.44 1ivo n ALA 178 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.87 1ivo n ALA 178 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.47 1ivo n ALA 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ivo n GLY 179 N 1.56 0.80 2.75 0.00 0.00 -1.26 -4.13 105.19 104.91 1ivo n GLY 179 Ca -0.08 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 1ivo n GLY 179 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ivo s GLU 180 N 0.00 0.71 -1.76 1.61 2.12 -1.26 -4.75 118.70 115.38 1ivo s GLU 180 Ca 0.00 -0.47 0.00 0.00 0.36 0.00 0.00 54.97 54.86 1ivo s GLU 180 Cb 0.00 -2.14 0.00 0.00 0.26 0.00 0.00 34.13 32.25 1ivo s GLU 180 CO 0.00 -0.65 0.00 0.39 -0.54 0.00 0.00 175.26 174.46 1ivo n GLU 181 N 5.02 -1.60 -0.02 4.30 4.71 -1.26 -4.78 120.64 127.02 1ivo n GLU 181 Ca -0.09 0.98 0.00 0.00 -0.01 0.00 0.00 57.16 58.04 1ivo n GLU 181 Cb 0.47 -5.45 0.00 0.00 -1.01 0.00 0.00 31.44 25.45 1ivo n GLU 181 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1ivo n ASN 182 N -1.43 2.31 -4.85 1.62 5.15 -1.26 -4.82 115.26 111.98 1ivo n ASN 182 Ca -0.19 -1.51 -0.35 0.00 -0.60 0.00 0.00 54.58 51.92 1ivo n ASN 182 Cb 0.62 -0.39 -0.06 0.00 -0.53 0.00 0.00 39.78 39.42 1ivo n ASN 182 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ivo n GLN 184 N 0.65 1.88 -3.34 0.00 7.27 -1.01 -4.86 117.38 117.97 1ivo n GLN 184 Ca -0.04 0.68 -0.45 0.00 0.07 0.00 0.00 57.00 57.25 1ivo n GLN 184 Cb 0.52 -2.51 -0.06 0.00 2.41 0.00 0.00 30.24 30.60 1ivo n GLN 184 CO 0.00 0.00 0.00 -1.59 0.07 0.00 0.00 177.06 175.54 1ivo s LYS 185 N 4.09 2.99 0.41 3.69 -2.85 -1.26 -4.65 119.74 122.16 1ivo s LYS 185 Ca 0.95 -1.55 -0.27 0.00 -1.00 0.00 0.00 55.97 54.10 1ivo s LYS 185 Cb -0.79 -4.23 -0.10 0.00 -2.06 0.00 0.00 37.83 30.65 1ivo s LYS 185 CO 0.55 -1.21 1.47 1.28 0.10 0.00 0.00 175.35 177.54 1ivo n LEU 186 N 5.26 4.99 -0.32 2.77 4.32 -1.26 -4.90 117.00 127.85 1ivo n LEU 186 Ca -0.13 1.18 0.00 0.00 -0.02 0.00 0.00 56.01 57.04 1ivo n LEU 186 Cb 0.42 -1.62 0.00 0.00 -1.62 0.00 0.00 43.42 40.60 1ivo n LEU 186 CO 0.51 0.03 0.21 0.35 -1.22 0.00 0.00 177.39 177.27 1ivo n THR 187 N 0.13 0.00 0.00 -5.08 -2.24 -1.26 -4.73 114.28 101.09 1ivo n THR 187 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1ivo n THR 187 Cb 0.40 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 1ivo n THR 187 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1ivo n LYS 188 N 0.00 2.16 -0.10 -0.78 3.00 -1.26 -0.63 118.16 120.56 1ivo n LYS 188 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.19 1ivo n LYS 188 Cb 0.57 -0.82 -0.10 0.00 0.00 0.00 0.00 35.03 34.67 1ivo n LYS 188 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1ivo n ILE 189 N -1.58 1.16 0.54 3.15 2.08 -1.26 -4.28 119.36 119.16 1ivo n ILE 189 Ca 0.00 -0.52 0.00 0.00 0.56 0.00 0.00 62.75 62.79 1ivo n ILE 189 Cb 0.32 -1.04 0.00 0.00 -0.75 0.00 0.00 39.64 38.18 1ivo n ILE 189 CO 0.00 0.00 0.00 2.30 0.56 0.00 0.00 176.55 179.41 1ivo n ILE 190 N -2.95 0.02 -3.02 1.39 -6.64 -1.26 -4.75 119.36 102.15 1ivo n ILE 190 Ca -0.33 0.00 -0.28 0.00 -1.77 0.00 0.00 62.75 60.37 1ivo n ILE 190 Cb 0.93 -0.29 -0.02 0.00 -1.44 0.00 0.00 39.64 38.82 1ivo n ILE 190 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1ivo s ALA 192 N -2.39 3.17 0.00 0.00 0.00 -1.26 -4.93 121.76 116.34 1ivo s ALA 192 Ca 0.46 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.95 1ivo s ALA 192 Cb -0.10 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.82 1ivo s ALA 192 CO 0.36 0.11 0.00 1.04 0.00 0.00 0.00 175.76 177.27 1ivo n GLN 193 N 0.29 0.00 -3.82 0.00 6.02 -1.26 -2.74 117.38 115.88 1ivo n GLN 193 Ca 0.03 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.72 1ivo n GLN 193 Cb 0.51 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.62 1ivo n GLN 193 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1ivo s GLN 194 N -3.81 1.29 -0.02 -1.09 2.00 -1.26 -5.08 119.66 111.69 1ivo s GLN 194 Ca 0.00 -1.84 0.00 0.00 -2.00 0.00 0.00 55.36 51.52 1ivo s GLN 194 Cb 0.00 -2.57 0.02 0.00 0.80 0.00 0.00 33.01 31.26 1ivo s GLN 194 CO 0.00 -1.06 0.02 0.00 -0.50 0.00 0.00 175.29 173.75 1ivo n SER 196 N 4.00 0.00 0.00 0.00 3.41 -1.26 -4.77 113.62 115.00 1ivo n SER 196 Ca -0.25 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 1ivo n SER 196 Cb 0.52 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1ivo n SER 196 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ivo n GLY 197 N -0.71 1.36 3.91 5.00 0.00 -1.26 -4.97 105.19 108.51 1ivo n GLY 197 Ca 0.00 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 1ivo n GLY 197 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ivo s ARG 198 N 0.61 3.56 0.06 1.61 1.81 -1.26 -4.90 118.95 120.43 1ivo s ARG 198 Ca 0.00 0.14 0.00 0.00 -1.72 0.00 0.00 55.73 54.16 1ivo s ARG 198 Cb 0.00 -2.43 -0.04 0.00 -0.45 0.00 0.00 34.95 32.04 1ivo s ARG 198 CO 0.00 -0.13 -0.05 0.00 -0.68 0.00 0.00 175.30 174.45 1ivo n ARG 200 N 0.46 1.12 -2.44 0.00 1.85 -1.26 -4.44 116.66 111.96 1ivo n ARG 200 Ca -0.16 -0.07 -0.43 0.00 -1.00 0.00 0.00 57.85 56.19 1ivo n ARG 200 Cb 0.59 -1.30 -0.02 0.00 -1.05 0.00 0.00 32.46 30.68 1ivo n ARG 200 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1ivo s GLY 201 N -3.90 1.14 0.00 2.89 0.00 -1.26 -4.83 107.32 101.37 1ivo s GLY 201 Ca -0.05 -0.32 0.00 0.00 0.00 0.00 0.00 44.72 44.35 1ivo s GLY 201 CO 0.51 2.66 0.00 0.28 0.00 0.00 0.00 173.10 176.55 1ivo n LYS 202 N 8.07 0.00 0.00 2.90 5.02 -1.26 -3.91 118.16 128.97 1ivo n LYS 202 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1ivo n LYS 202 Cb 0.48 -0.99 0.00 0.00 -0.02 0.00 0.00 35.03 34.51 1ivo n LYS 202 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1ivo n SER 203 N -0.19 0.00 -4.45 4.39 3.41 -0.81 -4.74 113.62 111.22 1ivo n SER 203 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.25 1ivo n SER 203 Cb 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.03 1ivo n SER 203 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1ivo n PRO 204 N 0.00 0.20 -0.15 4.33 -0.04 -1.25 -4.34 135.00 133.75 1ivo n PRO 204 Ca 0.00 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 1ivo n PRO 204 Cb 0.00 -1.83 0.06 0.00 -0.04 0.00 0.00 33.50 31.69 1ivo n PRO 204 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1ivo n SER 205 N -0.45 1.95 -3.93 3.54 7.64 -1.26 -4.33 113.62 116.78 1ivo n SER 205 Ca 0.09 -2.16 -0.40 0.00 1.01 0.00 0.00 58.87 57.42 1ivo n SER 205 Cb 0.51 -0.53 -0.01 0.00 -1.01 0.00 0.00 64.21 63.16 1ivo n SER 205 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1ivo n ASP 206 N 0.12 5.68 -4.95 6.43 9.92 -1.26 -5.02 116.55 127.47 1ivo n ASP 206 Ca 0.05 -3.37 -0.20 0.00 -0.53 0.00 0.00 54.79 50.74 1ivo n ASP 206 Cb 0.44 -1.15 0.07 0.00 -0.64 0.00 0.00 41.12 39.84 1ivo n ASP 206 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ivo s HIS 209 N -2.82 2.73 0.56 0.00 2.46 -1.24 -4.42 115.29 112.57 1ivo s HIS 209 Ca 0.61 1.40 0.33 0.00 0.47 0.00 0.00 55.06 57.86 1ivo s HIS 209 Cb -0.16 -3.69 1.46 0.00 -0.13 0.00 0.00 32.58 30.06 1ivo s HIS 209 CO 0.50 -2.22 1.78 -0.97 -2.47 0.00 0.00 174.74 171.36 1ivo h ASN 210 N 2.49 0.00 -0.54 9.88 -1.24 -1.92 -1.84 115.58 122.41 1ivo h ASN 210 Ca -0.50 0.00 -0.19 0.00 0.71 0.00 0.00 56.30 56.33 1ivo h ASN 210 Cb 1.25 0.00 -0.11 0.00 0.73 0.00 0.00 38.32 40.19 1ivo h ASN 210 CO 0.62 0.00 0.24 1.67 -1.29 0.00 0.00 177.43 178.66 1ivo n GLN 211 N -3.95 2.70 -4.83 6.67 -0.06 -1.26 -4.78 117.38 111.88 1ivo n GLN 211 Ca 0.20 -2.09 -0.27 0.00 -2.00 0.00 0.00 57.00 52.84 1ivo n GLN 211 Cb 1.09 -1.91 -0.16 0.00 -4.06 0.00 0.00 30.24 25.20 1ivo n GLN 211 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1ivo s ALA 213 N 0.38 3.60 0.00 0.00 0.00 -0.88 -4.46 121.76 120.40 1ivo s ALA 213 Ca -0.12 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.28 1ivo s ALA 213 Cb -0.15 -2.32 0.00 0.00 0.00 0.00 0.00 23.12 20.65 1ivo s ALA 213 CO 0.05 0.19 0.00 0.00 0.00 0.00 0.00 175.76 176.00 1ivo n ALA 214 N -1.06 0.00 -2.88 0.00 0.00 -1.26 -3.75 120.51 111.56 1ivo n ALA 214 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1ivo n ALA 214 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1ivo n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ivo n GLY 215 N 0.00 5.05 3.63 0.00 0.00 -1.26 -4.67 105.19 107.94 1ivo n GLY 215 Ca 0.00 -0.85 -0.01 0.00 0.00 0.00 0.00 46.02 45.16 1ivo n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ivo h THR 217 N 5.02 1.05 -3.23 0.00 1.35 -1.89 -3.45 112.91 111.76 1ivo h THR 217 Ca -0.27 -0.09 -0.10 0.00 -0.55 0.00 0.00 66.41 65.40 1ivo h THR 217 Cb 1.18 0.76 -0.02 0.00 -1.73 0.00 0.00 68.15 68.34 1ivo h THR 217 CO 0.20 0.05 -0.09 0.61 -0.25 0.00 0.00 175.52 176.04 1ivo n GLY 218 N -1.51 3.93 0.16 5.82 0.00 -1.21 -5.06 105.19 107.33 1ivo n GLY 218 Ca -0.00 -1.93 0.11 0.00 0.00 0.00 0.00 46.02 44.20 1ivo n GLY 218 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ivo n PRO 219 N -0.17 0.44 -0.07 1.61 -0.04 -1.26 -4.66 135.00 130.86 1ivo n PRO 219 Ca -0.01 -0.33 -0.01 0.00 -0.04 0.00 0.00 63.50 63.11 1ivo n PRO 219 Cb 0.11 -1.49 0.01 0.00 -0.04 0.00 0.00 33.50 32.09 1ivo n PRO 219 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1ivo n ARG 220 N -0.99 -0.36 0.02 0.54 5.12 -1.26 -3.64 116.66 116.08 1ivo n ARG 220 Ca 0.07 -0.08 0.11 0.00 -1.93 0.00 0.00 57.85 56.02 1ivo n ARG 220 Cb 0.37 -0.06 -0.00 0.00 -1.16 0.00 0.00 32.46 31.61 1ivo n ARG 220 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 1ivo n GLU 221 N -1.27 0.24 0.01 5.56 2.13 -1.26 -4.14 120.64 121.91 1ivo n GLU 221 Ca 0.01 -0.02 0.02 0.00 0.66 0.00 0.00 57.16 57.83 1ivo n GLU 221 Cb 0.02 -1.56 -0.11 0.00 0.27 0.00 0.00 31.44 30.07 1ivo n GLU 221 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1ivo n SER 222 N -1.86 0.50 -4.31 4.31 3.41 -1.26 -2.30 113.62 112.11 1ivo n SER 222 Ca 0.02 0.22 -0.45 0.00 -0.26 0.00 0.00 58.87 58.39 1ivo n SER 222 Cb 0.42 0.77 -0.02 0.00 -0.26 0.00 0.00 64.21 65.12 1ivo n SER 222 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1ivo s ASP 223 N -5.38 6.85 -0.10 4.04 -4.77 -1.26 -4.84 116.67 111.22 1ivo s ASP 223 Ca -0.05 -3.04 -0.08 0.00 -3.30 0.00 0.00 52.55 46.08 1ivo s ASP 223 Cb 0.09 -2.18 0.03 0.00 -1.09 0.00 0.00 42.92 39.77 1ivo s ASP 223 CO 0.83 -0.45 0.25 0.00 0.70 0.00 0.00 175.17 176.50 1ivo h LEU 225 N 6.07 -1.20 -7.52 0.00 3.38 -1.73 -3.44 115.31 110.87 1ivo h LEU 225 Ca -0.29 0.12 -0.20 0.00 0.09 0.00 0.00 57.88 57.60 1ivo h LEU 225 Cb 1.19 0.43 -0.28 0.00 0.09 0.00 0.00 40.66 42.09 1ivo h LEU 225 CO 0.36 -0.45 -0.55 0.68 0.09 0.00 0.00 178.44 178.56 1ivo s VAL 226 N -5.14 -0.02 0.36 1.22 -7.23 -1.25 -5.04 120.40 103.31 1ivo s VAL 226 Ca -0.13 0.06 -0.26 0.00 -1.81 0.00 0.00 61.98 59.83 1ivo s VAL 226 Cb 0.04 -0.24 -0.09 0.00 0.56 0.00 0.00 36.38 36.66 1ivo s VAL 226 CO 0.47 0.02 1.15 0.00 -0.31 0.00 0.00 175.10 176.43 1ivo h ARG 228 N 2.99 0.30 0.00 0.00 3.08 -1.87 -3.44 114.38 115.45 1ivo h ARG 228 Ca -0.48 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.22 1ivo h ARG 228 Cb 1.23 0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.38 1ivo h ARG 228 CO 0.64 1.05 0.00 1.63 -1.07 0.00 0.00 179.97 182.22 1ivo n LYS 229 N -4.32 0.00 -3.10 0.04 5.02 -1.26 -5.02 118.16 109.52 1ivo n LYS 229 Ca -0.10 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.79 1ivo n LYS 229 Cb 0.62 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.58 1ivo n LYS 229 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1ivo s PHE 230 N 1.30 3.68 -0.41 2.13 0.40 -0.52 -4.88 117.98 119.69 1ivo s PHE 230 Ca 0.00 1.30 -0.11 0.00 -0.60 0.00 0.00 56.93 57.52 1ivo s PHE 230 Cb 0.00 -2.71 0.05 0.00 0.51 0.00 0.00 43.02 40.87 1ivo s PHE 230 CO 0.00 0.28 0.26 0.50 0.70 0.00 0.00 175.22 176.96 1ivo s ARG 231 N 0.02 2.77 -0.40 0.44 3.52 0.15 0.11 118.95 125.56 1ivo s ARG 231 Ca 0.35 -1.27 -0.07 0.00 -0.13 0.00 0.00 55.73 54.61 1ivo s ARG 231 Cb -0.19 -3.83 0.08 0.00 -1.56 0.00 0.00 34.95 29.45 1ivo s ARG 231 CO 0.19 -0.86 0.21 0.34 -0.81 0.00 0.00 175.30 174.38 1ivo s ASP 232 N 1.95 5.47 1.64 -2.12 2.15 0.06 -1.94 116.67 123.88 1ivo s ASP 232 Ca 0.03 -1.56 0.00 0.00 0.43 0.00 0.00 52.55 51.45 1ivo s ASP 232 Cb -0.21 -1.92 0.00 0.00 -0.30 0.00 0.00 42.92 40.48 1ivo s ASP 232 CO 0.05 -0.50 0.00 -0.62 -0.17 0.00 0.00 175.17 173.93 1ivo n GLU 233 N 4.82 0.00 0.00 4.34 1.02 -1.26 -1.02 120.64 128.54 1ivo n GLU 233 Ca -0.09 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.20 1ivo n GLU 233 Cb 0.43 0.00 0.72 0.00 -0.02 0.00 0.00 31.44 32.57 1ivo n GLU 233 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ivo n ALA 234 N 11.29 2.66 -2.69 0.62 0.00 -1.26 -4.88 120.51 126.25 1ivo n ALA 234 Ca 0.00 -0.30 -0.23 0.00 0.00 0.00 0.00 53.44 52.91 1ivo n ALA 234 Cb 0.00 -1.35 -0.06 0.00 0.00 0.00 0.00 19.45 18.04 1ivo n ALA 234 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ivo s THR 235 N -2.11 3.75 -0.25 0.00 -4.23 -0.19 -4.54 115.64 108.07 1ivo s THR 235 Ca 0.40 -1.72 -0.10 0.00 -1.18 0.00 0.00 61.69 59.09 1ivo s THR 235 Cb 0.21 -3.00 -0.05 0.00 1.34 0.00 0.00 72.50 71.01 1ivo s THR 235 CO 0.38 -0.34 0.16 0.00 -0.54 0.00 0.00 174.62 174.28 1ivo s LYS 237 N 1.22 1.56 -0.09 0.00 -0.14 0.30 -4.94 119.74 117.65 1ivo s LYS 237 Ca 0.07 -1.51 -0.18 0.00 -1.36 0.00 0.00 55.97 52.99 1ivo s LYS 237 Cb -0.14 -1.86 -0.28 0.00 -1.68 0.00 0.00 37.83 33.86 1ivo s LYS 237 CO 0.06 0.40 0.63 0.22 -0.76 0.00 0.00 175.35 175.90 1ivo h ASP 238 N 3.17 0.39 -5.11 2.83 -0.00 -1.97 -1.37 116.42 114.36 1ivo h ASP 238 Ca -0.46 -0.87 -0.13 0.00 -0.00 0.00 0.00 57.03 55.56 1ivo h ASP 238 Cb 1.21 -0.13 -0.18 0.00 -0.00 0.00 0.00 39.33 40.24 1ivo h ASP 238 CO 0.48 1.55 -0.60 0.42 -0.00 0.00 0.00 179.24 181.09 1ivo s THR 239 N -2.46 0.15 -0.12 2.25 -4.23 -1.26 -4.60 115.64 105.38 1ivo s THR 239 Ca -0.19 -1.25 -0.07 0.00 -1.18 0.00 0.00 61.69 59.00 1ivo s THR 239 Cb 0.03 -0.93 -0.04 0.00 1.34 0.00 0.00 72.50 72.90 1ivo s THR 239 CO 0.78 -0.69 0.15 0.00 -0.54 0.00 0.00 174.62 174.32 1ivo n PRO 241 N 2.05 0.00 -1.80 0.00 -0.02 -1.26 -4.75 135.00 129.22 1ivo n PRO 241 Ca -0.20 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.88 1ivo n PRO 241 Cb 0.55 -0.17 0.00 0.00 -0.02 0.00 0.00 33.50 33.86 1ivo n PRO 241 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1ivo s PRO 242 N 0.84 4.05 0.59 0.52 0.02 -1.26 -1.23 135.00 138.53 1ivo s PRO 242 Ca 0.14 2.55 0.37 0.00 0.02 0.00 0.00 61.00 64.09 1ivo s PRO 242 Cb -0.16 -2.92 1.79 0.00 0.02 0.00 0.00 34.50 33.23 1ivo s PRO 242 CO 0.07 -0.58 2.15 -0.07 -0.33 0.00 0.00 177.00 178.23 1ivo h LEU 243 N 2.90 0.00 -7.61 -5.54 4.07 -1.82 -3.40 115.31 103.91 1ivo h LEU 243 Ca -0.51 0.00 -0.42 0.00 0.08 0.00 0.00 57.88 57.03 1ivo h LEU 243 Cb 1.24 0.00 -0.36 0.00 1.08 0.00 0.00 40.66 42.62 1ivo h LEU 243 CO 0.64 0.01 -0.77 -0.04 -1.08 0.00 0.00 178.44 177.20 1ivo s MET 244 N -3.91 0.73 0.06 1.13 -1.94 -1.26 0.84 119.30 114.96 1ivo s MET 244 Ca -0.02 -0.01 0.03 0.00 -1.71 0.00 0.00 55.69 53.98 1ivo s MET 244 Cb 0.11 -0.92 -0.04 0.00 2.01 0.00 0.00 34.83 35.99 1ivo s MET 244 CO 0.50 -0.19 0.07 -0.51 -0.01 0.00 0.00 175.02 174.87 1ivo s LEU 245 N 1.44 3.77 0.54 -0.03 1.02 0.17 -4.89 118.68 120.69 1ivo s LEU 245 Ca -0.03 -0.00 -0.16 0.00 0.02 0.00 0.00 54.13 53.96 1ivo s LEU 245 Cb -0.13 -2.40 -0.07 0.00 0.02 0.00 0.00 46.19 43.61 1ivo s LEU 245 CO -0.03 0.19 1.00 -0.47 0.02 0.00 0.00 176.35 177.06 1ivo s TYR 246 N -1.33 3.46 -0.32 0.29 5.04 -1.26 -0.60 117.35 122.62 1ivo s TYR 246 Ca 0.27 1.44 0.02 0.00 -2.44 0.00 0.00 57.07 56.36 1ivo s TYR 246 Cb -0.12 -2.79 0.08 0.00 0.35 0.00 0.00 41.96 39.48 1ivo s TYR 246 CO 0.20 -0.45 0.02 1.21 -1.34 0.00 0.00 175.55 175.19 1ivo s ASN 247 N -3.24 4.77 0.58 4.32 3.84 0.20 -4.81 114.94 120.61 1ivo s ASN 247 Ca 0.58 -1.83 0.28 0.00 0.21 0.00 0.00 52.86 52.11 1ivo s ASN 247 Cb -0.10 -1.65 1.58 0.00 -0.55 0.00 0.00 41.25 40.53 1ivo s ASN 247 CO 0.35 -0.34 2.04 -0.65 -2.79 0.00 0.00 177.10 175.71 1ivo h PRO 248 N 7.77 0.00 0.09 0.43 0.11 -1.96 0.23 132.00 138.66 1ivo h PRO 248 Ca -0.12 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.88 1ivo h PRO 248 Cb 1.03 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.16 1ivo h PRO 248 CO 0.53 0.00 -0.51 1.15 -0.21 0.00 0.00 178.00 178.96 1ivo h THR 249 N 0.00 1.61 -0.58 -1.15 2.02 -1.95 -3.36 112.91 109.50 1ivo h THR 249 Ca 0.13 -2.44 0.00 0.00 0.77 0.00 0.00 66.41 64.87 1ivo h THR 249 Cb 0.70 3.24 0.00 0.00 -1.74 0.00 0.00 68.15 70.35 1ivo h THR 249 CO -0.00 0.67 0.00 0.35 0.37 0.00 0.00 175.52 176.91 1ivo n THR 250 N -4.31 0.84 -2.41 3.16 -2.24 -1.01 -4.96 114.28 103.35 1ivo n THR 250 Ca -0.12 -0.92 -0.07 0.00 -2.27 0.00 0.00 64.05 60.67 1ivo n THR 250 Cb 0.69 0.66 -0.00 0.00 -2.10 0.00 0.00 70.33 69.57 1ivo n THR 250 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1ivo n TYR 251 N 1.46 -1.63 -4.50 4.78 4.01 0.78 -4.90 117.16 117.15 1ivo n TYR 251 Ca 0.21 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.71 1ivo n TYR 251 Cb 0.59 -1.96 -0.09 0.00 -0.31 0.00 0.00 39.34 37.57 1ivo n TYR 251 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1ivo s GLN 252 N -4.91 1.86 -0.13 -0.72 2.00 -1.22 -4.95 119.66 111.59 1ivo s GLN 252 Ca 0.00 -2.11 -0.06 0.00 -2.00 0.00 0.00 55.36 51.19 1ivo s GLN 252 Cb 0.00 -0.68 -0.04 0.00 0.80 0.00 0.00 33.01 33.09 1ivo s GLN 252 CO 0.00 -0.41 0.07 1.41 -0.50 0.00 0.00 175.29 175.86 1ivo s MET 253 N -3.77 3.50 0.31 1.67 1.75 -1.26 -0.63 119.30 120.87 1ivo s MET 253 Ca 0.26 -0.30 0.10 0.00 -1.25 0.00 0.00 55.69 54.50 1ivo s MET 253 Cb 0.04 -3.07 -0.05 0.00 2.84 0.00 0.00 34.83 34.59 1ivo s MET 253 CO 0.14 0.56 -0.01 -0.51 -0.65 0.00 0.00 175.02 174.55 1ivo s ASP 254 N -0.45 4.23 0.26 1.11 1.01 0.23 -4.95 116.67 118.10 1ivo s ASP 254 Ca 0.10 -0.89 -0.15 0.00 0.71 0.00 0.00 52.55 52.32 1ivo s ASP 254 Cb -0.12 -0.60 -0.08 0.00 1.01 0.00 0.00 42.92 43.13 1ivo s ASP 254 CO 0.02 -0.13 0.68 0.54 0.21 0.00 0.00 175.17 176.48 1ivo s VAL 255 N -2.46 4.72 -0.30 -1.27 0.11 -1.26 -0.65 120.40 119.28 1ivo s VAL 255 Ca 0.33 0.94 -0.06 0.00 -2.93 0.00 0.00 61.98 60.26 1ivo s VAL 255 Cb -0.03 -3.69 0.02 0.00 -1.53 0.00 0.00 36.38 31.15 1ivo s VAL 255 CO 0.19 -0.02 0.08 0.21 -3.33 0.00 0.00 175.10 172.23 1ivo s ASN 256 N -2.07 5.11 0.23 3.54 2.47 0.25 -4.70 114.94 119.78 1ivo s ASN 256 Ca 0.48 -0.82 -0.06 0.00 0.42 0.00 0.00 52.86 52.88 1ivo s ASN 256 Cb -0.13 -1.86 0.36 0.00 -1.45 0.00 0.00 41.25 38.17 1ivo s ASN 256 CO 0.19 -0.22 1.79 -0.65 -3.72 0.00 0.00 177.10 174.49 1ivo h PRO 257 N 8.21 0.64 -0.93 0.43 0.11 -1.90 -0.67 132.00 137.89 1ivo h PRO 257 Ca -0.29 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.68 1ivo h PRO 257 Cb 1.11 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 32.02 1ivo h PRO 257 CO 0.60 0.42 0.12 0.39 -0.21 0.00 0.00 178.00 179.32 1ivo n GLU 258 N -4.83 1.86 -2.85 1.05 1.02 -1.26 -4.91 120.64 110.72 1ivo n GLU 258 Ca 0.12 -1.05 -0.41 0.00 -0.02 0.00 0.00 57.16 55.80 1ivo n GLU 258 Cb 0.28 -1.57 -0.04 0.00 -0.02 0.00 0.00 31.44 30.09 1ivo n GLU 258 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1ivo s GLY 259 N -0.01 2.86 0.29 0.62 0.00 -0.26 -4.60 107.32 106.22 1ivo s GLY 259 Ca 0.19 0.41 0.08 0.00 0.00 0.00 0.00 44.72 45.40 1ivo s GLY 259 CO 0.05 1.37 -0.08 0.54 0.00 0.00 0.00 173.10 174.98 1ivo s LYS 260 N 0.38 1.60 0.24 2.90 3.01 -0.37 -4.88 119.74 122.62 1ivo s LYS 260 Ca 0.44 -1.80 -0.05 0.00 -1.01 0.00 0.00 55.97 53.55 1ivo s LYS 260 Cb -0.21 -1.30 -0.06 0.00 -1.01 0.00 0.00 37.83 35.26 1ivo s LYS 260 CO 0.26 0.08 0.50 0.71 0.51 0.00 0.00 175.35 177.41 1ivo s TYR 261 N -2.90 3.47 -0.38 3.18 1.51 0.69 -4.65 117.35 118.27 1ivo s TYR 261 Ca 0.30 0.64 -0.11 0.00 -1.01 0.00 0.00 57.07 56.89 1ivo s TYR 261 Cb 0.03 -2.09 0.04 0.00 -0.11 0.00 0.00 41.96 39.82 1ivo s TYR 261 CO 0.13 0.27 0.22 -1.12 -1.11 0.00 0.00 175.55 173.93 1ivo s SER 262 N -2.85 5.74 -0.21 2.29 0.01 -1.03 -1.58 113.70 116.07 1ivo s SER 262 Ca 0.43 -1.07 -0.01 0.00 1.31 0.00 0.00 55.95 56.62 1ivo s SER 262 Cb -0.11 -2.03 0.02 0.00 0.21 0.00 0.00 66.02 64.11 1ivo s SER 262 CO 0.27 -0.41 -0.11 0.12 0.41 0.00 0.00 173.24 173.51 1ivo s PHE 263 N 1.54 2.93 0.00 2.43 5.36 -1.05 -0.93 117.98 128.27 1ivo s PHE 263 Ca 0.02 -1.44 0.00 0.00 -0.96 0.00 0.00 56.93 54.55 1ivo s PHE 263 Cb -0.20 -2.01 0.00 0.00 -0.34 0.00 0.00 43.02 40.47 1ivo s PHE 263 CO 0.06 -0.71 0.00 0.41 -1.46 0.00 0.00 175.22 173.52 1ivo n GLY 264 N 4.68 2.66 0.00 13.12 0.00 -1.26 -1.17 105.19 123.22 1ivo n GLY 264 Ca -0.19 0.33 0.04 0.00 0.00 0.00 0.00 46.02 46.20 1ivo n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ivo n ALA 265 N 10.82 2.94 -2.19 4.61 0.00 -1.26 -5.00 120.51 130.43 1ivo n ALA 265 Ca 0.00 -0.22 -0.24 0.00 0.00 0.00 0.00 53.44 52.97 1ivo n ALA 265 Cb 0.00 -0.29 0.02 0.00 0.00 0.00 0.00 19.45 19.18 1ivo n ALA 265 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ivo s THR 266 N -1.88 3.71 -0.36 0.00 -4.23 -0.32 0.32 115.64 112.87 1ivo s THR 266 Ca 0.02 -0.31 0.03 0.00 -1.18 0.00 0.00 61.69 60.25 1ivo s THR 266 Cb 0.06 -3.42 0.11 0.00 1.34 0.00 0.00 72.50 70.59 1ivo s THR 266 CO 0.33 -0.35 0.10 0.00 -0.54 0.00 0.00 174.62 174.16 1ivo s VAL 268 N 0.90 2.00 -0.12 0.00 -7.23 -0.61 -4.58 120.40 110.76 1ivo s VAL 268 Ca 0.12 0.00 0.16 0.00 -1.81 0.00 0.00 61.98 60.45 1ivo s VAL 268 Cb -0.20 -2.96 -0.23 0.00 0.56 0.00 0.00 36.38 33.55 1ivo s VAL 268 CO -0.11 0.00 0.45 0.29 -0.31 0.00 0.00 175.10 175.42 1ivo n LYS 269 N -3.40 0.65 -3.81 4.82 5.02 -1.26 -0.22 118.16 119.96 1ivo n LYS 269 Ca 0.08 0.14 -0.12 0.00 -2.02 0.00 0.00 58.31 56.38 1ivo n LYS 269 Cb 0.61 -1.67 -0.10 0.00 -0.02 0.00 0.00 35.03 33.85 1ivo n LYS 269 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1ivo s LYS 270 N -2.66 0.49 0.42 1.97 -2.85 -1.26 -4.55 119.74 111.30 1ivo s LYS 270 Ca -0.07 -0.11 -0.22 0.00 -1.00 0.00 0.00 55.97 54.58 1ivo s LYS 270 Cb 0.08 0.22 -0.10 0.00 -2.06 0.00 0.00 37.83 35.96 1ivo s LYS 270 CO 0.83 -0.12 0.97 0.00 0.10 0.00 0.00 175.35 177.14 1ivo n PRO 272 N -0.45 2.00 0.01 0.00 -0.02 -1.26 -4.78 135.00 130.50 1ivo n PRO 272 Ca 0.06 0.72 0.13 0.00 -2.02 0.00 0.00 63.50 62.39 1ivo n PRO 272 Cb 0.53 -2.46 0.20 0.00 -0.02 0.00 0.00 33.50 31.74 1ivo n PRO 272 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1ivo n ARG 273 N 3.18 0.02 -0.00 -0.52 0.63 -1.26 -0.88 116.66 117.82 1ivo n ARG 273 Ca 0.17 0.77 0.10 0.00 -0.92 0.00 0.00 57.85 57.97 1ivo n ARG 273 Cb 0.28 -1.99 -0.12 0.00 0.45 0.00 0.00 32.46 31.07 1ivo n ARG 273 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 1ivo n ASN 274 N -2.50 0.82 -4.90 6.15 6.94 -1.26 -4.76 115.26 115.75 1ivo n ASN 274 Ca 0.11 -0.80 -0.28 0.00 -0.02 0.00 0.00 54.58 53.59 1ivo n ASN 274 Cb 1.03 1.17 0.00 0.00 -2.36 0.00 0.00 39.78 39.62 1ivo n ASN 274 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1ivo s TYR 275 N -3.00 3.55 -0.08 -2.53 4.12 -0.06 -4.94 117.35 114.42 1ivo s TYR 275 Ca 0.05 0.87 -0.24 0.00 0.02 0.00 0.00 57.07 57.76 1ivo s TYR 275 Cb 0.15 -2.40 -0.03 0.00 -1.52 0.00 0.00 41.96 38.16 1ivo s TYR 275 CO 0.83 -0.38 0.75 0.08 0.02 0.00 0.00 175.55 176.84 1ivo s VAL 276 N -2.83 5.01 -0.35 0.71 1.01 -0.35 -4.52 120.40 119.08 1ivo s VAL 276 Ca 0.49 1.53 -0.12 0.00 0.00 0.00 0.00 61.98 63.88 1ivo s VAL 276 Cb -0.10 -4.08 -0.00 0.00 0.00 0.00 0.00 36.38 32.19 1ivo s VAL 276 CO 0.46 0.21 0.23 -0.69 0.00 0.00 0.00 175.10 175.31 1ivo s VAL 277 N 1.03 5.08 0.24 2.92 1.01 -0.78 -0.90 120.40 129.00 1ivo s VAL 277 Ca 0.39 -0.41 -0.24 0.00 0.00 0.00 0.00 61.98 61.73 1ivo s VAL 277 Cb -0.18 -3.67 -0.09 0.00 0.00 0.00 0.00 36.38 32.44 1ivo s VAL 277 CO 0.18 -0.08 0.82 0.42 0.00 0.00 0.00 175.10 176.44 1ivo s THR 278 N 1.68 4.38 0.56 3.92 -4.23 -1.03 -4.57 115.64 116.35 1ivo s THR 278 Ca 0.05 1.60 0.34 0.00 -1.18 0.00 0.00 61.69 62.50 1ivo s THR 278 Cb -0.18 -4.00 0.50 0.00 1.34 0.00 0.00 72.50 70.16 1ivo s THR 278 CO 0.09 0.28 1.79 0.44 -0.54 0.00 0.00 174.62 176.69 1ivo h ASP 279 N 3.61 0.00 -0.17 3.99 3.45 -1.94 0.53 116.42 125.89 1ivo h ASP 279 Ca -0.47 0.00 0.05 0.00 0.43 0.00 0.00 57.03 57.03 1ivo h ASP 279 Cb 1.20 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 39.92 1ivo h ASP 279 CO 0.65 0.00 -0.14 -0.74 -1.57 0.00 0.00 179.24 177.44 1ivo h HIS 280 N 0.00 -0.35 0.00 4.55 2.76 -2.03 -3.47 115.15 116.61 1ivo h HIS 280 Ca 0.48 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.67 1ivo h HIS 280 Cb 2.06 0.18 0.00 0.00 1.55 0.00 0.00 27.41 31.20 1ivo h HIS 280 CO 0.00 -0.21 0.00 0.41 -1.30 0.00 0.00 177.93 176.83 1ivo n GLY 281 N -1.29 0.98 3.05 5.26 0.00 0.18 -4.43 105.19 108.94 1ivo n GLY 281 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1ivo n GLY 281 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ivo s SER 282 N -1.71 0.78 -0.17 1.61 1.04 -1.25 -2.46 113.70 111.55 1ivo s SER 282 Ca 0.00 -0.51 -0.18 0.00 0.48 0.00 0.00 55.95 55.74 1ivo s SER 282 Cb 0.00 0.03 -0.04 0.00 0.10 0.00 0.00 66.02 66.12 1ivo s SER 282 CO 0.00 -0.19 0.47 0.00 0.98 0.00 0.00 173.24 174.50 1ivo s VAL 284 N 1.15 1.38 -2.55 0.00 -7.23 -0.08 -4.76 120.40 108.32 1ivo s VAL 284 Ca 0.24 -2.03 0.22 0.00 -1.81 0.00 0.00 61.98 58.60 1ivo s VAL 284 Cb -0.15 -2.72 0.29 0.00 0.56 0.00 0.00 36.38 34.36 1ivo s VAL 284 CO 0.09 -0.08 1.29 0.54 -0.31 0.00 0.00 175.10 176.63 1ivo n ARG 285 N -0.68 2.27 -3.63 4.82 1.74 -1.26 -1.21 116.66 118.70 1ivo n ARG 285 Ca -0.03 -2.03 -0.09 0.00 -0.77 0.00 0.00 57.85 54.93 1ivo n ARG 285 Cb 0.66 -1.46 -0.07 0.00 -1.02 0.00 0.00 32.46 30.57 1ivo n ARG 285 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ivo s ALA 286 N -1.63 -2.00 0.33 7.54 0.00 -1.26 -4.93 121.76 119.82 1ivo s ALA 286 Ca 0.31 1.82 -0.13 0.00 0.00 0.00 0.00 51.96 53.96 1ivo s ALA 286 Cb 0.20 -1.40 -0.08 0.00 0.00 0.00 0.00 23.12 21.84 1ivo s ALA 286 CO 0.29 -0.23 0.73 0.00 0.00 0.00 0.00 175.76 176.55 1ivo n GLY 288 N -0.58 -3.70 0.18 0.00 0.00 -1.26 -4.79 105.19 95.03 1ivo n GLY 288 Ca 0.03 -0.47 0.14 0.00 0.00 0.00 0.00 46.02 45.71 1ivo n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ivo h ALA 289 N -0.93 1.00 -1.19 4.61 0.00 -1.96 -2.90 119.26 117.89 1ivo h ALA 289 Ca -0.39 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 53.86 1ivo h ALA 289 Cb 1.25 0.00 -0.36 0.00 0.00 0.00 0.00 17.79 18.68 1ivo h ALA 289 CO 0.21 0.00 0.04 -0.40 0.00 0.00 0.00 179.25 179.09 1ivo n ASP 290 N -2.50 6.01 -2.40 0.00 5.75 -1.26 -3.45 116.55 118.69 1ivo n ASP 290 Ca 0.01 -3.77 -0.09 0.00 -0.01 0.00 0.00 54.79 50.94 1ivo n ASP 290 Cb 0.24 -0.71 0.00 0.00 -1.03 0.00 0.00 41.12 39.63 1ivo n ASP 290 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1ivo n SER 291 N -0.58 -1.40 0.00 -1.12 2.88 -1.10 -0.81 113.62 111.50 1ivo n SER 291 Ca 0.47 -2.29 0.00 0.00 -1.33 0.00 0.00 58.87 55.72 1ivo n SER 291 Cb 0.55 2.43 0.00 0.00 -0.75 0.00 0.00 64.21 66.45 1ivo n SER 291 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ivo n TYR 292 N -0.41 0.00 -2.70 0.66 -0.00 -1.07 -4.79 117.16 108.85 1ivo n TYR 292 Ca -0.03 0.00 -0.07 0.00 -0.00 0.00 0.00 57.90 57.80 1ivo n TYR 292 Cb 0.44 0.00 0.09 0.00 -0.00 0.00 0.00 39.34 39.87 1ivo n TYR 292 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1ivo n GLU 293 N 0.00 0.92 -2.41 2.98 1.02 -1.25 -4.61 120.64 117.29 1ivo n GLU 293 Ca 0.00 -1.60 -0.38 0.00 -0.02 0.00 0.00 57.16 55.17 1ivo n GLU 293 Cb 0.00 -0.29 -0.02 0.00 -0.02 0.00 0.00 31.44 31.10 1ivo n GLU 293 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1ivo s MET 294 N 0.18 3.43 0.29 3.49 -2.45 -0.63 -4.65 119.30 118.96 1ivo s MET 294 Ca 0.19 -1.47 -0.28 0.00 -1.25 0.00 0.00 55.69 52.87 1ivo s MET 294 Cb 0.31 -5.39 -0.14 0.00 1.25 0.00 0.00 34.83 30.86 1ivo s MET 294 CO -0.08 -2.75 1.05 -0.85 1.05 0.00 0.00 175.02 173.44 1ivo n GLU 295 N 8.51 1.42 0.00 4.11 -0.00 -1.25 -4.12 120.64 129.31 1ivo n GLU 295 Ca 0.44 0.50 0.00 0.00 -0.00 0.00 0.00 57.16 58.10 1ivo n GLU 295 Cb 0.47 -1.90 0.00 0.00 -0.00 0.00 0.00 31.44 30.02 1ivo n GLU 295 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1ivo n GLU 296 N 0.79 0.00 -0.25 3.44 4.07 -0.58 -4.84 120.64 123.27 1ivo n GLU 296 Ca 0.10 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 57.16 1ivo n GLU 296 Cb 0.32 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.66 1ivo n GLU 296 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1ivo n ASP 297 N 0.00 1.35 0.00 4.31 10.43 -1.26 -4.25 116.55 127.13 1ivo n ASP 297 Ca 0.00 -1.77 0.00 0.00 2.57 0.00 0.00 54.79 55.59 1ivo n ASP 297 Cb 0.00 -0.38 0.00 0.00 1.84 0.00 0.00 41.12 42.58 1ivo n ASP 297 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1ivo n GLY 298 N 2.95 2.90 3.60 0.44 0.00 -1.26 -4.97 105.19 108.85 1ivo n GLY 298 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1ivo n GLY 298 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ivo s VAL 299 N -1.59 4.48 0.21 1.61 -7.23 -1.26 -5.07 120.40 111.55 1ivo s VAL 299 Ca 0.00 -0.15 -0.30 0.00 -1.81 0.00 0.00 61.98 59.72 1ivo s VAL 299 Cb 0.00 -2.99 -0.09 0.00 0.56 0.00 0.00 36.38 33.85 1ivo s VAL 299 CO 0.00 0.48 1.39 -0.13 -0.31 0.00 0.00 175.10 176.54 1ivo s ARG 300 N 0.26 4.32 0.23 4.82 0.52 -1.26 -1.53 118.95 126.31 1ivo s ARG 300 Ca 0.01 2.18 0.02 0.00 -0.52 0.00 0.00 55.73 57.43 1ivo s ARG 300 Cb -0.13 -3.16 -0.01 0.00 0.52 0.00 0.00 34.95 32.17 1ivo s ARG 300 CO 0.01 -0.37 0.26 1.63 0.02 0.00 0.00 175.30 176.85 1ivo n LYS 301 N 2.79 0.38 -3.50 3.54 5.02 -1.26 -1.86 118.16 123.26 1ivo n LYS 301 Ca 0.08 -2.13 -0.11 0.00 -2.02 0.00 0.00 58.31 54.13 1ivo n LYS 301 Cb 0.41 1.87 -0.02 0.00 -0.02 0.00 0.00 35.03 37.28 1ivo n LYS 301 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ivo s LYS 303 N -3.78 0.87 0.36 0.00 1.02 -1.26 -4.93 119.74 112.02 1ivo s LYS 303 Ca 0.03 -0.36 -0.28 0.00 0.02 0.00 0.00 55.97 55.38 1ivo s LYS 303 Cb -0.02 -0.83 -0.11 0.00 -0.52 0.00 0.00 37.83 36.35 1ivo s LYS 303 CO -0.10 0.20 1.46 0.15 -0.92 0.00 0.00 175.35 176.14 1ivo s LYS 304 N -0.15 4.15 0.00 1.68 1.02 -1.26 -2.61 119.74 122.58 1ivo s LYS 304 Ca 0.02 2.51 0.00 0.00 0.02 0.00 0.00 55.97 58.52 1ivo s LYS 304 Cb -0.05 -2.99 0.00 0.00 -0.52 0.00 0.00 37.83 34.27 1ivo s LYS 304 CO -0.00 -0.48 0.00 0.00 -0.92 0.00 0.00 175.35 173.95 1ivo s GLU 306 N 2.66 3.16 5.23 0.00 2.56 -1.26 -4.90 118.70 126.14 1ivo s GLU 306 Ca 0.00 -2.21 0.00 0.00 0.00 0.00 0.00 54.97 52.76 1ivo s GLU 306 Cb 0.00 -4.23 0.00 0.00 2.00 0.00 0.00 34.13 31.90 1ivo s GLU 306 CO 0.00 -1.27 0.00 0.41 -0.56 0.00 0.00 175.26 173.84 1ivo n GLY 307 N 4.31 2.09 3.67 -1.50 0.00 -1.26 -4.68 105.19 107.82 1ivo n GLY 307 Ca 0.04 -0.54 -0.46 0.00 0.00 0.00 0.00 46.02 45.06 1ivo n GLY 307 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ivo n PRO 308 N 11.36 2.15 -3.28 1.61 -0.02 -1.26 -4.48 135.00 141.07 1ivo n PRO 308 Ca 0.00 0.78 -0.21 0.00 -2.02 0.00 0.00 63.50 62.04 1ivo n PRO 308 Cb 0.00 -2.55 0.04 0.00 -0.02 0.00 0.00 33.50 30.97 1ivo n PRO 308 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ivo n ARG 310 N -2.09 0.04 -1.47 0.00 3.00 -1.26 -4.53 116.66 110.35 1ivo n ARG 310 Ca 0.10 -0.79 0.00 0.00 -0.01 0.00 0.00 57.85 57.15 1ivo n ARG 310 Cb 0.62 -2.35 0.00 0.00 0.00 0.00 0.00 32.46 30.73 1ivo n ARG 310 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 1ivo n LYS 311 N 6.22 0.00 -3.57 5.56 0.00 -1.26 -4.79 118.16 120.31 1ivo n LYS 311 Ca 0.21 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 58.24 1ivo n LYS 311 Cb 0.46 -0.45 -0.12 0.00 -0.00 0.00 0.00 35.03 34.93 1ivo n LYS 311 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1ivo s VAL 312 N 0.00 0.92 0.29 0.58 -7.23 -1.26 -4.41 120.40 109.29 1ivo s VAL 312 Ca 0.00 -2.58 -0.28 0.00 -1.81 0.00 0.00 61.98 57.32 1ivo s VAL 312 Cb 0.00 -1.64 -0.09 0.00 0.56 0.00 0.00 36.38 35.21 1ivo s VAL 312 CO 0.00 -1.04 0.97 0.00 -0.31 0.00 0.00 175.10 174.72 1ivo h ASN 314 N 3.54 -0.09 -1.26 0.00 -0.26 -1.88 1.07 115.58 116.70 1ivo h ASN 314 Ca -0.46 -0.24 0.00 0.00 -0.56 0.00 0.00 56.30 55.04 1ivo h ASN 314 Cb 1.20 0.02 0.00 0.00 -1.06 0.00 0.00 38.32 38.48 1ivo h ASN 314 CO 0.66 0.19 0.00 0.61 -1.06 0.00 0.00 177.43 177.83 1ivo n GLY 315 N -0.39 0.01 1.93 2.83 0.00 -1.26 -1.24 105.19 107.07 1ivo n GLY 315 Ca -0.08 -1.22 -0.26 0.00 0.00 0.00 0.00 46.02 44.46 1ivo n GLY 315 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ivo n ILE 316 N 1.88 0.66 -1.00 -0.61 2.08 -0.99 -3.31 119.36 118.07 1ivo n ILE 316 Ca 0.00 -0.29 -0.00 0.00 0.56 0.00 0.00 62.75 63.02 1ivo n ILE 316 Cb 0.00 0.00 -0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1ivo n ILE 316 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1ivo n GLY 317 N 1.28 0.43 3.09 7.39 0.00 -1.20 -3.85 105.19 112.33 1ivo n GLY 317 Ca 0.08 -0.67 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 1ivo n GLY 317 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ivo s ILE 318 N -2.00 0.09 0.00 -0.61 2.07 -1.21 -4.43 121.20 115.11 1ivo s ILE 318 Ca 0.00 -0.72 0.00 0.00 -1.41 0.00 0.00 60.65 58.52 1ivo s ILE 318 Cb 0.00 -0.41 0.00 0.00 0.13 0.00 0.00 42.46 42.18 1ivo s ILE 318 CO 0.00 -0.40 0.00 0.61 -1.91 0.00 0.00 174.94 173.24 1ivo n GLY 319 N 1.46 1.38 0.00 1.50 0.00 -1.26 0.88 105.19 109.15 1ivo n GLY 319 Ca -0.23 0.60 0.01 0.00 0.00 0.00 0.00 46.02 46.40 1ivo n GLY 319 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ivo n GLU 320 N 0.00 0.23 0.00 1.61 0.28 -1.26 -2.21 120.64 119.29 1ivo n GLU 320 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1ivo n GLU 320 Cb 0.00 -1.13 0.00 0.00 1.43 0.00 0.00 31.44 31.74 1ivo n GLU 320 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1ivo n PHE 321 N -0.63 0.00 0.04 -1.84 3.72 0.26 -4.88 117.46 114.13 1ivo n PHE 321 Ca 0.01 -0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.58 1ivo n PHE 321 Cb 0.01 -0.00 0.34 0.00 -0.94 0.00 0.00 39.48 38.89 1ivo n PHE 321 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1ivo h LYS 322 N 0.00 0.00 0.00 -1.08 1.63 -1.34 0.22 116.57 116.00 1ivo h LYS 322 Ca 0.00 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.70 1ivo h LYS 322 Cb 0.66 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.27 1ivo h LYS 322 CO 0.00 0.00 -2.08 -0.25 -3.45 0.00 0.00 179.45 173.67 1ivo n ASP 323 N -3.01 0.15 -4.75 4.20 8.00 -1.26 -4.81 116.55 115.07 1ivo n ASP 323 Ca 0.12 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.22 1ivo n ASP 323 Cb 1.19 1.69 -0.06 0.00 -0.02 0.00 0.00 41.12 43.92 1ivo n ASP 323 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1ivo s SER 324 N -4.72 7.54 -0.07 -2.24 1.04 0.77 -4.97 113.70 111.05 1ivo s SER 324 Ca -0.08 2.01 0.11 0.00 0.48 0.00 0.00 55.95 58.47 1ivo s SER 324 Cb 0.11 -2.61 0.28 0.00 0.10 0.00 0.00 66.02 63.90 1ivo s SER 324 CO 0.86 0.08 1.21 0.00 0.98 0.00 0.00 173.24 176.37 1ivo n LEU 325 N 1.35 2.82 -3.64 2.42 -0.00 -1.26 -3.90 117.00 114.78 1ivo n LEU 325 Ca -0.01 -2.48 -0.05 0.00 -0.00 0.00 0.00 56.01 53.47 1ivo n LEU 325 Cb 0.47 -0.29 -0.07 0.00 -0.00 0.00 0.00 43.42 43.53 1ivo n LEU 325 CO 0.50 0.65 0.94 -0.55 -0.00 0.00 0.00 177.39 178.94 1ivo s SER 326 N -1.62 -0.25 0.16 1.45 0.15 -1.26 -4.74 113.70 107.60 1ivo s SER 326 Ca 0.24 0.45 -0.34 0.00 0.70 0.00 0.00 55.95 57.01 1ivo s SER 326 Cb 0.18 0.59 -0.14 0.00 -1.71 0.00 0.00 66.02 64.95 1ivo s SER 326 CO 0.07 -0.08 1.61 0.00 1.20 0.00 0.00 173.24 176.05 1ivo n ILE 327 N 2.19 0.02 -3.86 6.45 3.06 -0.40 -4.93 119.36 121.89 1ivo n ILE 327 Ca -0.13 -0.00 -0.07 0.00 -2.50 0.00 0.00 62.75 60.05 1ivo n ILE 327 Cb 0.56 -1.61 -0.02 0.00 0.54 0.00 0.00 39.64 39.11 1ivo n ILE 327 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1ivo s ASN 328 N 1.07 -0.23 0.06 9.51 6.03 -1.26 -4.73 114.94 125.39 1ivo s ASN 328 Ca 0.79 -0.67 -0.14 0.00 -1.03 0.00 0.00 52.86 51.81 1ivo s ASN 328 Cb -0.65 0.73 -0.04 0.00 -3.03 0.00 0.00 41.25 38.26 1ivo s ASN 328 CO 0.38 -1.37 1.24 0.00 -2.03 0.00 0.00 177.10 175.32 1ivo h ALA 329 N 2.01 -0.41 -0.09 3.54 0.00 -1.88 -0.56 119.26 121.87 1ivo h ALA 329 Ca -0.20 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1ivo h ALA 329 Cb 1.25 0.99 -0.01 0.00 0.00 0.00 0.00 17.79 20.02 1ivo h ALA 329 CO 0.25 -0.55 -0.04 2.41 0.00 0.00 0.00 179.25 181.32 1ivo n THR 330 N -3.91 -0.05 -3.00 0.00 -1.04 -1.26 -2.06 114.28 102.96 1ivo n THR 330 Ca -0.01 0.21 -0.14 0.00 -2.04 0.00 0.00 64.05 62.07 1ivo n THR 330 Cb 0.14 -0.27 0.01 0.00 -1.82 0.00 0.00 70.33 68.39 1ivo n THR 330 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1ivo n ASN 331 N -4.12 -0.07 -0.01 8.00 3.02 -1.05 -4.80 115.26 116.22 1ivo n ASN 331 Ca 0.01 -3.15 0.01 0.00 -0.03 0.00 0.00 54.58 51.42 1ivo n ASN 331 Cb 0.03 0.14 -0.12 0.00 -0.61 0.00 0.00 39.78 39.22 1ivo n ASN 331 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ivo n ILE 332 N 0.23 0.92 -0.42 2.41 3.06 -0.24 -4.08 119.36 121.23 1ivo n ILE 332 Ca 0.17 -0.68 0.35 0.00 -2.50 0.00 0.00 62.75 60.09 1ivo n ILE 332 Cb 0.69 -0.47 0.64 0.00 0.54 0.00 0.00 39.64 41.04 1ivo n ILE 332 CO 0.00 0.00 0.00 0.11 -2.50 0.00 0.00 176.55 174.16 1ivo h LYS 333 N 0.00 0.14 -0.54 9.51 1.57 -1.83 0.11 116.57 125.53 1ivo h LYS 333 Ca -0.21 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1ivo h LYS 333 Cb 1.57 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.85 1ivo h LYS 333 CO 0.03 0.09 0.00 0.72 -0.57 0.00 0.00 179.45 179.72 1ivo n HIS 334 N -4.59 0.00 -1.82 -1.35 8.25 -1.26 -2.14 115.22 112.32 1ivo n HIS 334 Ca 0.34 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.84 1ivo n HIS 334 Cb 1.33 -0.05 0.07 0.00 1.12 0.00 0.00 29.99 32.45 1ivo n HIS 334 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1ivo n PHE 335 N 0.13 0.00 0.20 4.41 3.01 0.37 -4.88 117.46 120.70 1ivo n PHE 335 Ca 0.00 -0.60 -0.16 0.00 1.01 0.00 0.00 57.45 57.70 1ivo n PHE 335 Cb 0.13 -0.13 -0.08 0.00 -0.01 0.00 0.00 39.48 39.40 1ivo n PHE 335 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1ivo h LYS 336 N 0.38 -0.73 -1.90 -1.08 1.79 -1.61 -3.34 116.57 110.08 1ivo h LYS 336 Ca -0.05 0.05 -0.54 0.00 -2.18 0.00 0.00 60.65 57.92 1ivo h LYS 336 Cb 1.35 0.17 -0.41 0.00 -1.58 0.00 0.00 32.23 31.75 1ivo h LYS 336 CO 0.02 -0.48 -0.84 0.09 -1.08 0.00 0.00 179.45 177.16 1ivo n ASN 337 N -5.48 3.48 -4.87 0.86 4.13 -1.26 -4.86 115.26 107.26 1ivo n ASN 337 Ca -0.09 -3.45 -0.34 0.00 1.68 0.00 0.00 54.58 52.37 1ivo n ASN 337 Cb 0.39 -0.54 -0.05 0.00 -1.54 0.00 0.00 39.78 38.03 1ivo n ASN 337 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ivo n THR 339 N 0.57 0.00 -3.67 0.00 -2.24 -1.26 -3.19 114.28 104.49 1ivo n THR 339 Ca -0.05 -0.48 -0.11 0.00 -2.27 0.00 0.00 64.05 61.14 1ivo n THR 339 Cb 0.52 1.00 -0.11 0.00 -2.10 0.00 0.00 70.33 69.64 1ivo n THR 339 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ivo s SER 340 N -0.92 -0.12 -0.25 3.42 0.15 -1.26 -0.41 113.70 114.31 1ivo s SER 340 Ca 0.00 0.81 -0.17 0.00 0.70 0.00 0.00 55.95 57.29 1ivo s SER 340 Cb 0.00 0.97 -0.03 0.00 -1.71 0.00 0.00 66.02 65.24 1ivo s SER 340 CO 0.00 -0.22 0.46 -0.63 1.20 0.00 0.00 173.24 174.05 1ivo s ILE 341 N 2.22 5.12 -0.31 6.45 -1.09 -0.40 -3.16 121.20 130.03 1ivo s ILE 341 Ca -0.03 0.78 -0.02 0.00 -2.23 0.00 0.00 60.65 59.15 1ivo s ILE 341 Cb -0.11 -3.78 0.15 0.00 -1.58 0.00 0.00 42.46 37.14 1ivo s ILE 341 CO -0.11 0.14 2.22 -0.24 -1.23 0.00 0.00 174.94 175.72 1ivo n SER 342 N 5.27 6.34 0.00 3.58 2.88 0.37 -2.00 113.62 130.07 1ivo n SER 342 Ca -0.06 -3.02 0.00 0.00 -1.33 0.00 0.00 58.87 54.46 1ivo n SER 342 Cb 0.50 -1.11 0.00 0.00 -0.75 0.00 0.00 64.21 62.85 1ivo n SER 342 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ivo n GLY 343 N 0.61 2.15 3.84 0.46 0.00 -0.37 -4.72 105.19 107.16 1ivo n GLY 343 Ca 0.32 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.10 1ivo n GLY 343 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ivo s ASP 344 N 2.00 4.70 -0.21 1.61 1.01 -1.25 -1.49 116.67 123.04 1ivo s ASP 344 Ca 0.00 -1.03 -0.03 0.00 0.71 0.00 0.00 52.55 52.20 1ivo s ASP 344 Cb 0.00 -0.19 0.07 0.00 1.01 0.00 0.00 42.92 43.81 1ivo s ASP 344 CO 0.00 -0.78 0.06 -0.76 0.21 0.00 0.00 175.17 173.91 1ivo s LEU 345 N -4.11 1.04 -0.48 1.23 1.43 -0.17 -2.34 118.68 115.27 1ivo s LEU 345 Ca 0.41 -0.90 -0.13 0.00 -1.03 0.00 0.00 54.13 52.48 1ivo s LEU 345 Cb -0.01 -0.52 0.10 0.00 0.03 0.00 0.00 46.19 45.79 1ivo s LEU 345 CO 0.24 -0.34 0.38 -1.00 0.23 0.00 0.00 176.35 175.86 1ivo s HIS 346 N 1.92 3.30 -0.53 0.29 3.76 -1.26 -0.82 115.29 121.95 1ivo s HIS 346 Ca 0.02 -1.34 -0.16 0.00 -0.15 0.00 0.00 55.06 53.43 1ivo s HIS 346 Cb -0.17 -3.34 0.12 0.00 1.11 0.00 0.00 32.58 30.30 1ivo s HIS 346 CO -0.13 -0.90 0.49 0.42 -0.85 0.00 0.00 174.74 173.77 1ivo s ILE 347 N 1.53 5.20 0.32 0.60 1.01 -0.52 -1.28 121.20 128.05 1ivo s ILE 347 Ca 0.04 -1.42 0.08 0.00 0.00 0.00 0.00 60.65 59.34 1ivo s ILE 347 Cb -0.26 -4.32 -0.03 0.00 0.01 0.00 0.00 42.46 37.86 1ivo s ILE 347 CO 0.03 -0.84 0.22 -0.76 0.00 0.00 0.00 174.94 173.59 1ivo s LEU 348 N 1.64 3.52 0.13 2.97 1.02 -1.26 -1.57 118.68 125.14 1ivo s LEU 348 Ca 0.03 -0.53 -0.21 0.00 0.02 0.00 0.00 54.13 53.44 1ivo s LEU 348 Cb -0.29 -2.08 -0.02 0.00 0.02 0.00 0.00 46.19 43.82 1ivo s LEU 348 CO 0.04 -0.26 1.68 -0.65 0.02 0.00 0.00 176.35 177.18 1ivo h PRO 349 N 1.41 -0.13 -0.55 1.29 0.11 -1.94 -1.91 132.00 130.29 1ivo h PRO 349 Ca -0.45 0.01 0.16 0.00 0.11 0.00 0.00 66.00 65.83 1ivo h PRO 349 Cb 1.25 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 1ivo h PRO 349 CO 0.60 -0.08 0.45 -0.24 -0.21 0.00 0.00 178.00 178.52 1ivo h VAL 350 N -0.13 0.55 0.08 3.15 3.04 -1.96 -0.59 116.25 120.38 1ivo h VAL 350 Ca 0.10 0.00 0.01 0.00 -1.01 0.00 0.00 66.70 65.80 1ivo h VAL 350 Cb 0.28 0.67 -0.02 0.00 -2.01 0.00 0.00 31.29 30.21 1ivo h VAL 350 CO -0.24 0.00 -0.11 0.00 -1.01 0.00 0.00 177.57 176.21 1ivo h ALA 351 N 1.61 -0.19 0.00 3.17 0.00 -1.63 0.31 119.26 122.53 1ivo h ALA 351 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1ivo h ALA 351 Cb 1.16 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1ivo h ALA 351 CO -0.00 -0.63 0.00 0.74 0.00 0.00 0.00 179.25 179.36 1ivo h PHE 352 N -0.23 0.00 -0.01 0.00 -1.00 -1.18 -1.17 116.94 113.35 1ivo h PHE 352 Ca 0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.80 1ivo h PHE 352 Cb 0.24 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.80 1ivo h PHE 352 CO -0.14 0.00 -0.31 0.54 -1.61 0.00 0.00 178.31 176.80 1ivo n ARG 353 N -2.71 2.43 -0.74 1.51 5.12 -1.04 -4.19 116.66 117.05 1ivo n ARG 353 Ca 0.01 -0.46 0.00 0.00 -1.93 0.00 0.00 57.85 55.47 1ivo n ARG 353 Cb 0.28 -1.08 0.00 0.00 -1.16 0.00 0.00 32.46 30.49 1ivo n ARG 353 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ivo n GLY 354 N 1.03 -3.99 3.52 -0.13 0.00 0.10 -4.54 105.19 101.18 1ivo n GLY 354 Ca 0.04 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 1ivo n GLY 354 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ivo s ASP 355 N -0.85 6.28 0.00 1.61 2.15 -1.15 -4.87 116.67 119.84 1ivo s ASP 355 Ca 0.00 -0.33 0.21 0.00 0.43 0.00 0.00 52.55 52.86 1ivo s ASP 355 Cb 0.00 -2.27 1.25 0.00 -0.30 0.00 0.00 42.92 41.60 1ivo s ASP 355 CO 0.00 -0.61 1.65 -1.54 -0.17 0.00 0.00 175.17 174.50 1ivo n SER 356 N 5.87 0.00 -0.06 -0.34 3.41 -1.26 -1.28 113.62 119.96 1ivo n SER 356 Ca -0.04 -0.74 -0.09 0.00 -0.26 0.00 0.00 58.87 57.73 1ivo n SER 356 Cb 0.48 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.28 1ivo n SER 356 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1ivo n PHE 357 N -0.97 0.56 0.78 7.33 7.35 -1.26 -4.11 117.46 127.14 1ivo n PHE 357 Ca 0.16 0.20 0.09 0.00 -0.76 0.00 0.00 57.45 57.15 1ivo n PHE 357 Cb 0.07 -1.10 0.08 0.00 0.35 0.00 0.00 39.48 38.88 1ivo n PHE 357 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1ivo n THR 358 N -2.91 0.00 -3.10 -2.13 -2.24 -0.98 -5.01 114.28 97.91 1ivo n THR 358 Ca -0.24 -0.50 -0.02 0.00 -2.27 0.00 0.00 64.05 61.02 1ivo n THR 358 Cb 1.10 1.39 0.00 0.00 -2.10 0.00 0.00 70.33 70.71 1ivo n THR 358 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1ivo n HIS 359 N 1.03 -2.96 -3.72 4.78 8.25 -0.41 -5.03 115.22 117.17 1ivo n HIS 359 Ca 0.11 1.14 -0.14 0.00 -0.26 0.00 0.00 57.72 58.56 1ivo n HIS 359 Cb 0.46 -4.02 -0.15 0.00 1.12 0.00 0.00 29.99 27.41 1ivo n HIS 359 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1ivo s THR 360 N -2.97 -0.12 0.56 1.59 -4.23 -0.96 -5.01 115.64 104.50 1ivo s THR 360 Ca 0.02 0.23 -0.19 0.00 -1.18 0.00 0.00 61.69 60.56 1ivo s THR 360 Cb -0.00 -0.27 -0.05 0.00 1.34 0.00 0.00 72.50 73.52 1ivo s THR 360 CO 0.76 0.10 1.17 -2.84 -0.54 0.00 0.00 174.62 173.26 1ivo s PRO 361 N 1.53 3.21 0.25 3.99 0.02 -1.26 -2.92 135.00 139.82 1ivo s PRO 361 Ca -0.05 1.72 -0.31 0.00 0.02 0.00 0.00 61.00 62.37 1ivo s PRO 361 Cb -0.12 -2.00 -0.13 0.00 0.02 0.00 0.00 34.50 32.28 1ivo s PRO 361 CO -0.06 -0.99 1.50 -2.30 -0.33 0.00 0.00 177.00 174.82 1ivo n PRO 362 N -1.37 2.30 -1.89 5.54 -0.02 -1.26 -4.34 135.00 133.95 1ivo n PRO 362 Ca 0.12 0.82 -0.41 0.00 -2.02 0.00 0.00 63.50 62.01 1ivo n PRO 362 Cb 0.50 -2.54 -0.02 0.00 -0.02 0.00 0.00 33.50 31.42 1ivo n PRO 362 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1ivo s LEU 363 N 0.05 4.37 -0.53 2.45 2.96 -0.45 -4.82 118.68 122.70 1ivo s LEU 363 Ca 0.68 2.80 -0.28 0.00 -0.22 0.00 0.00 54.13 57.11 1ivo s LEU 363 Cb -0.59 -3.63 0.02 0.00 0.50 0.00 0.00 46.19 42.49 1ivo s LEU 363 CO 0.47 -0.82 1.25 -0.62 -1.32 0.00 0.00 176.35 175.31 1ivo s ASP 364 N 0.50 6.42 0.23 3.68 2.15 -1.26 -4.79 116.67 123.60 1ivo s ASP 364 Ca 0.62 0.31 0.02 0.00 0.43 0.00 0.00 52.55 53.93 1ivo s ASP 364 Cb -0.45 -2.55 0.59 0.00 -0.30 0.00 0.00 42.92 40.22 1ivo s ASP 364 CO 0.44 -1.47 1.15 -2.65 -0.17 0.00 0.00 175.17 172.48 1ivo n PRO 365 N 8.30 -0.06 0.06 4.34 -0.02 -1.26 0.20 135.00 146.56 1ivo n PRO 365 Ca 0.11 1.09 0.20 0.00 -2.02 0.00 0.00 63.50 62.88 1ivo n PRO 365 Cb 0.49 -1.75 0.73 0.00 -0.02 0.00 0.00 33.50 32.94 1ivo n PRO 365 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1ivo h GLN 366 N 0.00 0.00 0.00 -0.52 4.20 -2.03 -1.81 115.11 114.95 1ivo h GLN 366 Ca 0.46 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 59.13 1ivo h GLN 366 Cb 0.97 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.75 1ivo h GLN 366 CO -0.68 0.00 -0.20 0.93 -0.67 0.00 0.00 178.83 178.21 1ivo h GLU 367 N 0.00 0.00 0.00 1.46 4.39 0.18 -2.52 114.58 118.09 1ivo h GLU 367 Ca 0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1ivo h GLU 367 Cb 0.93 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 1ivo h GLU 367 CO -0.00 0.20 0.00 -0.07 -1.16 0.00 0.00 179.01 177.98 1ivo h LEU 368 N 0.00 0.00 -2.05 1.33 3.38 -1.45 0.11 115.31 116.63 1ivo h LEU 368 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1ivo h LEU 368 Cb 0.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1ivo h LEU 368 CO 0.03 0.00 -0.08 0.44 0.09 0.00 0.00 178.44 178.92 1ivo h ASP 369 N 0.00 0.00 -0.46 -0.43 5.19 -1.64 -2.61 116.42 116.47 1ivo h ASP 369 Ca 0.00 0.00 0.09 0.00 -0.62 0.00 0.00 57.03 56.50 1ivo h ASP 369 Cb 0.06 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 39.47 1ivo h ASP 369 CO 0.00 0.08 -0.23 0.40 -3.12 0.00 0.00 179.24 176.37 1ivo h ILE 370 N 0.00 0.35 0.00 0.35 2.04 -0.99 0.00 117.51 119.26 1ivo h ILE 370 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1ivo h ILE 370 Cb 0.17 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1ivo h ILE 370 CO 0.01 0.00 0.00 -0.07 0.00 0.00 0.00 178.15 178.09 1ivo h LEU 371 N -0.13 0.00 0.00 1.44 3.38 -1.66 -3.18 115.31 115.16 1ivo h LEU 371 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1ivo h LEU 371 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1ivo h LEU 371 CO -0.54 0.00 0.03 1.17 0.09 0.00 0.00 178.44 179.19 1ivo n LYS 372 N -2.55 0.00 0.00 1.13 4.81 -0.01 0.86 118.16 122.40 1ivo n LYS 372 Ca -0.02 0.03 0.07 0.00 -0.87 0.00 0.00 58.31 57.52 1ivo n LYS 372 Cb 0.05 -1.53 0.04 0.00 0.02 0.00 0.00 35.03 33.61 1ivo n LYS 372 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1ivo n THR 373 N -0.83 0.00 -2.46 3.15 -2.24 -1.20 -4.54 114.28 106.15 1ivo n THR 373 Ca 0.00 -0.46 -0.42 0.00 -2.27 0.00 0.00 64.05 60.90 1ivo n THR 373 Cb 0.03 1.24 -0.03 0.00 -2.10 0.00 0.00 70.33 69.47 1ivo n THR 373 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ivo s VAL 374 N -1.25 4.16 -0.15 2.28 1.01 0.25 -4.06 120.40 122.65 1ivo s VAL 374 Ca 0.14 1.55 0.14 0.00 0.00 0.00 0.00 61.98 63.81 1ivo s VAL 374 Cb 0.11 -3.99 -0.19 0.00 0.00 0.00 0.00 36.38 32.30 1ivo s VAL 374 CO 0.21 0.12 0.06 1.17 0.00 0.00 0.00 175.10 176.66 1ivo n LYS 375 N 3.95 1.44 -3.63 2.72 3.00 0.45 -2.93 118.16 123.17 1ivo n LYS 375 Ca 0.09 -0.01 -0.16 0.00 -0.00 0.00 0.00 58.31 58.23 1ivo n LYS 375 Cb 0.47 -1.40 -0.07 0.00 0.00 0.00 0.00 35.03 34.03 1ivo n LYS 375 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1ivo s GLU 376 N -2.40 0.85 -0.31 1.64 -1.05 -0.77 0.24 118.70 116.90 1ivo s GLU 376 Ca -0.08 0.23 0.03 0.00 -0.15 0.00 0.00 54.97 55.01 1ivo s GLU 376 Cb 0.05 0.40 0.09 0.00 -0.44 0.00 0.00 34.13 34.22 1ivo s GLU 376 CO 0.63 -0.23 -0.00 0.42 0.95 0.00 0.00 175.26 177.03 1ivo s ILE 377 N -0.92 2.14 -0.08 1.83 1.01 -0.08 -1.28 121.20 123.83 1ivo s ILE 377 Ca -0.09 -2.03 0.16 0.00 0.00 0.00 0.00 60.65 58.68 1ivo s ILE 377 Cb -0.02 -2.47 0.16 0.00 0.01 0.00 0.00 42.46 40.14 1ivo s ILE 377 CO 0.06 -0.41 1.43 0.35 0.00 0.00 0.00 174.94 176.38 1ivo n THR 378 N 4.35 0.79 0.00 2.92 -2.24 -0.85 -1.76 114.28 117.50 1ivo n THR 378 Ca -0.02 0.74 0.00 0.00 -2.27 0.00 0.00 64.05 62.49 1ivo n THR 378 Cb 0.42 -1.74 0.00 0.00 -2.10 0.00 0.00 70.33 66.91 1ivo n THR 378 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ivo n GLY 379 N -1.28 1.70 3.32 3.38 0.00 -0.56 -1.86 105.19 109.89 1ivo n GLY 379 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 1ivo n GLY 379 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ivo s PHE 380 N 3.16 2.07 -0.37 1.61 -0.12 -0.96 -1.63 117.98 121.74 1ivo s PHE 380 Ca 0.00 -0.40 -0.05 0.00 -0.05 0.00 0.00 56.93 56.43 1ivo s PHE 380 Cb 0.00 -1.18 0.07 0.00 -0.63 0.00 0.00 43.02 41.28 1ivo s PHE 380 CO 0.00 0.20 0.16 -1.17 -0.05 0.00 0.00 175.22 174.36 1ivo s LEU 381 N -1.64 4.72 -0.13 -1.99 2.96 -0.30 -1.00 118.68 121.30 1ivo s LEU 381 Ca 0.10 -1.51 -0.03 0.00 -0.22 0.00 0.00 54.13 52.47 1ivo s LEU 381 Cb -0.10 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 1ivo s LEU 381 CO 0.04 -0.43 -0.02 -0.22 -1.32 0.00 0.00 176.35 174.39 1ivo s LEU 382 N 1.31 3.37 -0.24 -0.68 2.96 0.00 -1.74 118.68 123.67 1ivo s LEU 382 Ca 0.02 -0.04 -0.04 0.00 -0.22 0.00 0.00 54.13 53.85 1ivo s LEU 382 Cb -0.21 -1.80 0.08 0.00 0.50 0.00 0.00 46.19 44.76 1ivo s LEU 382 CO 0.00 0.23 0.11 -0.63 -1.32 0.00 0.00 176.35 174.74 1ivo s ILE 383 N -0.03 -0.03 -0.85 6.68 1.01 -0.38 -1.44 121.20 126.17 1ivo s ILE 383 Ca 0.02 -0.52 0.15 0.00 0.00 0.00 0.00 60.65 60.30 1ivo s ILE 383 Cb -0.13 -0.83 0.50 0.00 0.01 0.00 0.00 42.46 42.01 1ivo s ILE 383 CO 0.02 -0.52 1.42 0.00 0.00 0.00 0.00 174.94 175.86 1ivo n GLN 384 N 5.24 3.14 -3.88 2.79 6.02 -0.61 -2.53 117.38 127.56 1ivo n GLN 384 Ca -0.06 -2.53 -0.10 0.00 -0.01 0.00 0.00 57.00 54.29 1ivo n GLN 384 Cb 0.45 -1.61 0.01 0.00 1.02 0.00 0.00 30.24 30.10 1ivo n GLN 384 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ivo s ALA 385 N -1.71 -0.44 0.00 -1.58 0.00 -1.19 -4.43 121.76 112.40 1ivo s ALA 385 Ca 0.38 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.45 1ivo s ALA 385 Cb 0.25 0.80 0.00 0.00 0.00 0.00 0.00 23.12 24.16 1ivo s ALA 385 CO 0.18 -0.95 0.00 1.87 0.00 0.00 0.00 175.76 176.86 1ivo n TRP 386 N -0.53 0.00 -1.63 0.00 -0.00 -1.26 -4.90 117.44 109.11 1ivo n TRP 386 Ca -0.06 0.00 -0.43 0.00 -0.00 0.00 0.00 57.50 57.01 1ivo n TRP 386 Cb 0.60 0.00 -0.00 0.00 -0.00 0.00 0.00 31.31 31.91 1ivo n TRP 386 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 1ivo n PRO 387 N -0.40 1.63 0.00 5.87 -0.02 -1.26 -4.96 135.00 135.85 1ivo n PRO 387 Ca 0.00 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1ivo n PRO 387 Cb 0.00 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 1ivo n PRO 387 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1ivo n GLU 388 N 0.49 0.00 -0.06 -0.52 1.02 -1.26 -3.73 120.64 116.59 1ivo n GLU 388 Ca 0.08 0.21 -0.00 0.00 -0.02 0.00 0.00 57.16 57.43 1ivo n GLU 388 Cb 0.35 -1.19 -0.00 0.00 -0.02 0.00 0.00 31.44 30.58 1ivo n GLU 388 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ivo n ASN 389 N -1.13 0.56 -3.69 1.62 4.13 -1.26 -4.60 115.26 110.89 1ivo n ASN 389 Ca 0.00 -1.21 -0.10 0.00 1.68 0.00 0.00 54.58 54.95 1ivo n ASN 389 Cb 0.00 -0.12 -0.11 0.00 -1.54 0.00 0.00 39.78 38.01 1ivo n ASN 389 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1ivo s ARG 390 N 1.92 0.33 -0.78 3.52 1.81 -1.24 -5.10 118.95 119.41 1ivo s ARG 390 Ca 0.01 0.81 0.02 0.00 -1.72 0.00 0.00 55.73 54.85 1ivo s ARG 390 Cb 0.00 0.04 0.30 0.00 -0.45 0.00 0.00 34.95 34.84 1ivo s ARG 390 CO 0.00 -0.19 1.13 0.25 -0.68 0.00 0.00 175.30 175.81 1ivo n THR 391 N 4.59 3.81 0.00 0.02 -2.24 -1.26 -4.66 114.28 114.53 1ivo n THR 391 Ca -0.19 -5.60 0.00 0.00 -2.27 0.00 0.00 64.05 55.99 1ivo n THR 391 Cb 0.53 -1.83 0.00 0.00 -2.10 0.00 0.00 70.33 66.93 1ivo n THR 391 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1ivo n ASP 392 N 0.53 0.00 -3.82 3.42 2.03 -1.26 -4.09 116.55 113.37 1ivo n ASP 392 Ca 0.32 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 55.21 1ivo n ASP 392 Cb 0.36 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.74 1ivo n ASP 392 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1ivo n LEU 393 N 0.00 5.44 0.28 -2.67 4.77 0.73 -4.74 117.00 120.81 1ivo n LEU 393 Ca 0.00 -3.60 -0.15 0.00 -0.03 0.00 0.00 56.01 52.22 1ivo n LEU 393 Cb 0.00 -1.47 -0.08 0.00 -2.33 0.00 0.00 43.42 39.54 1ivo n LEU 393 CO 0.00 0.30 0.55 1.12 -1.33 0.00 0.00 177.39 178.03 1ivo h HIS 394 N 7.07 -0.67 -0.44 -1.77 2.07 -1.89 -3.11 115.15 116.41 1ivo h HIS 394 Ca 0.48 -0.02 0.13 0.00 -2.85 0.00 0.00 60.37 58.12 1ivo h HIS 394 Cb 0.69 0.22 -0.02 0.00 2.57 0.00 0.00 27.41 30.87 1ivo h HIS 394 CO 1.36 -0.35 1.03 0.00 -3.07 0.00 0.00 177.93 176.90 1ivo h ALA 395 N -0.58 2.37 -0.74 6.11 0.00 -1.85 1.09 119.26 125.65 1ivo h ALA 395 Ca -0.07 -0.02 -0.51 0.00 0.00 0.00 0.00 54.91 54.31 1ivo h ALA 395 Cb 0.62 0.03 -0.33 0.00 0.00 0.00 0.00 17.79 18.12 1ivo h ALA 395 CO 0.12 -1.26 -0.19 1.19 0.00 0.00 0.00 179.25 179.11 1ivo n PHE 396 N -2.87 2.55 0.18 0.00 3.01 -1.17 -2.28 117.46 116.87 1ivo n PHE 396 Ca 0.10 -2.33 0.06 0.00 1.01 0.00 0.00 57.45 56.29 1ivo n PHE 396 Cb 1.17 -0.69 0.24 0.00 -0.01 0.00 0.00 39.48 40.19 1ivo n PHE 396 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1ivo h GLU 397 N 1.89 0.00 -0.44 -1.08 5.08 0.11 -3.20 114.58 116.94 1ivo h GLU 397 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 1ivo h GLU 397 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 1ivo h GLU 397 CO 0.92 0.37 0.00 0.09 -1.00 0.00 0.00 179.01 179.39 1ivo n ASN 398 N -3.35 3.18 -4.70 1.42 5.03 -1.26 -3.68 115.26 111.89 1ivo n ASN 398 Ca 0.01 -2.00 -0.42 0.00 0.87 0.00 0.00 54.58 53.04 1ivo n ASN 398 Cb 0.58 -0.29 -0.03 0.00 -1.02 0.00 0.00 39.78 39.01 1ivo n ASN 398 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1ivo s LEU 399 N -1.00 4.35 -0.01 3.41 0.20 -1.15 -4.34 118.68 120.14 1ivo s LEU 399 Ca 0.30 2.23 0.05 0.00 0.69 0.00 0.00 54.13 57.39 1ivo s LEU 399 Cb 0.15 -3.57 -0.07 0.00 -0.43 0.00 0.00 46.19 42.27 1ivo s LEU 399 CO 0.20 -0.69 0.11 -0.62 -0.29 0.00 0.00 176.35 175.06 1ivo n GLU 400 N 4.72 0.37 -3.72 1.98 1.02 0.14 -1.36 120.64 123.78 1ivo n GLU 400 Ca 0.12 -0.04 -0.12 0.00 -0.02 0.00 0.00 57.16 57.10 1ivo n GLU 400 Cb 0.43 -1.10 -0.11 0.00 -0.02 0.00 0.00 31.44 30.65 1ivo n GLU 400 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1ivo s ILE 401 N -2.30 -0.01 -0.30 -3.67 1.01 -1.01 -1.36 121.20 113.56 1ivo s ILE 401 Ca -0.02 0.04 0.03 0.00 0.00 0.00 0.00 60.65 60.70 1ivo s ILE 401 Cb 0.03 -0.56 0.08 0.00 0.01 0.00 0.00 42.46 42.02 1ivo s ILE 401 CO 0.20 0.02 -0.00 -0.63 0.00 0.00 0.00 174.94 174.52 1ivo s ILE 402 N 0.69 1.95 0.37 2.92 1.01 -0.13 -0.90 121.20 127.11 1ivo s ILE 402 Ca -0.04 -1.86 0.11 0.00 0.00 0.00 0.00 60.65 58.86 1ivo s ILE 402 Cb -0.05 -2.31 0.12 0.00 0.01 0.00 0.00 42.46 40.23 1ivo s ILE 402 CO -0.05 -0.38 1.86 0.03 0.00 0.00 0.00 174.94 176.40 1ivo h ARG 403 N 7.77 0.12 -5.62 2.79 2.47 -1.53 -2.33 114.38 118.05 1ivo h ARG 403 Ca -0.11 -0.04 -0.30 0.00 -1.26 0.00 0.00 59.98 58.27 1ivo h ARG 403 Cb 1.03 -0.01 0.17 0.00 -1.65 0.00 0.00 29.97 29.51 1ivo h ARG 403 CO 0.48 0.39 -0.83 0.41 0.56 0.00 0.00 179.97 180.98 1ivo n GLY 404 N -0.63 -0.81 0.12 0.04 0.00 -0.64 -3.11 105.19 100.15 1ivo n GLY 404 Ca -0.01 0.38 0.11 0.00 0.00 0.00 0.00 46.02 46.49 1ivo n GLY 404 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1ivo h ARG 405 N -1.48 0.00 -3.50 1.61 2.47 -1.53 -3.42 114.38 108.54 1ivo h ARG 405 Ca -0.61 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 57.88 1ivo h ARG 405 Cb 1.33 0.00 -0.29 0.00 -1.65 0.00 0.00 29.97 29.35 1ivo h ARG 405 CO 0.47 0.02 -0.65 -0.08 0.56 0.00 0.00 179.97 180.29 1ivo s THR 406 N -3.33 -0.02 0.26 2.04 -1.32 -1.26 -5.03 115.64 106.98 1ivo s THR 406 Ca -0.00 0.07 0.04 0.00 -1.21 0.00 0.00 61.69 60.59 1ivo s THR 406 Cb 0.09 -0.12 -0.05 0.00 -1.51 0.00 0.00 72.50 70.90 1ivo s THR 406 CO 0.78 0.03 0.01 -0.54 -2.21 0.00 0.00 174.62 172.69 1ivo s LYS 407 N 0.43 1.42 0.29 7.08 1.02 -1.26 -2.27 119.74 126.45 1ivo s LYS 407 Ca -0.03 -1.74 -0.29 0.00 0.02 0.00 0.00 55.97 53.93 1ivo s LYS 407 Cb -0.05 -0.68 -0.10 0.00 -0.52 0.00 0.00 37.83 36.48 1ivo s LYS 407 CO -0.02 -0.12 1.12 -0.65 -0.92 0.00 0.00 175.35 174.77 1ivo s GLN 408 N -3.87 4.58 -0.82 1.68 -1.52 0.35 -2.22 119.66 117.85 1ivo s GLN 408 Ca 0.31 1.84 0.00 0.00 -1.95 0.00 0.00 55.36 55.56 1ivo s GLN 408 Cb 0.06 -3.15 0.00 0.00 -0.22 0.00 0.00 33.01 29.70 1ivo s GLN 408 CO 0.11 0.15 0.00 0.72 -0.25 0.00 0.00 175.29 176.02 1ivo n HIS 409 N 1.09 -0.44 -0.97 0.91 8.25 -1.26 0.26 115.22 123.05 1ivo n HIS 409 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1ivo n HIS 409 Cb 0.45 -1.95 0.00 0.00 1.12 0.00 0.00 29.99 29.60 1ivo n HIS 409 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ivo n GLY 410 N -0.06 0.49 0.37 -1.41 0.00 -0.94 -4.83 105.19 98.80 1ivo n GLY 410 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1ivo n GLY 410 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1ivo n GLN 411 N -2.11 0.00 -3.59 1.61 7.27 0.74 -4.77 117.38 116.52 1ivo n GLN 411 Ca 0.00 0.00 -0.36 0.00 0.07 0.00 0.00 57.00 56.71 1ivo n GLN 411 Cb 0.08 -0.76 -0.07 0.00 2.41 0.00 0.00 30.24 31.90 1ivo n GLN 411 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 1ivo s PHE 412 N -1.88 3.48 -0.14 3.69 0.40 -0.29 -1.53 117.98 121.71 1ivo s PHE 412 Ca 0.00 0.57 0.19 0.00 -0.60 0.00 0.00 56.93 57.09 1ivo s PHE 412 Cb 0.00 -2.28 -0.27 0.00 0.51 0.00 0.00 43.02 40.99 1ivo s PHE 412 CO 0.00 0.31 0.27 -1.13 0.70 0.00 0.00 175.22 175.37 1ivo n SER 413 N 3.32 0.08 -3.90 1.36 3.41 -0.60 0.13 113.62 117.42 1ivo n SER 413 Ca -0.13 0.04 -0.21 0.00 -0.26 0.00 0.00 58.87 58.31 1ivo n SER 413 Cb 0.52 1.24 -0.16 0.00 -0.26 0.00 0.00 64.21 65.55 1ivo n SER 413 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1ivo s LEU 414 N -5.21 1.34 -0.29 1.04 0.20 -1.18 -1.15 118.68 113.42 1ivo s LEU 414 Ca -0.09 -0.15 -0.02 0.00 0.69 0.00 0.00 54.13 54.57 1ivo s LEU 414 Cb 0.09 -0.50 0.12 0.00 -0.43 0.00 0.00 46.19 45.48 1ivo s LEU 414 CO 0.85 -0.05 0.23 0.00 -0.29 0.00 0.00 176.35 177.10 1ivo s ALA 415 N 0.93 -0.02 -0.52 5.97 0.00 -0.71 -1.78 121.76 125.62 1ivo s ALA 415 Ca -0.11 -0.67 -0.08 0.00 0.00 0.00 0.00 51.96 51.11 1ivo s ALA 415 Cb -0.14 -1.65 0.13 0.00 0.00 0.00 0.00 23.12 21.46 1ivo s ALA 415 CO 0.00 -1.72 0.38 0.08 0.00 0.00 0.00 175.76 174.51 1ivo s VAL 416 N 2.20 4.12 -0.03 0.00 1.01 -0.74 -1.24 120.40 125.71 1ivo s VAL 416 Ca 0.10 -2.09 0.04 0.00 0.00 0.00 0.00 61.98 60.03 1ivo s VAL 416 Cb -0.15 -3.71 -0.00 0.00 0.00 0.00 0.00 36.38 32.52 1ivo s VAL 416 CO -0.33 -0.80 -0.15 0.68 0.00 0.00 0.00 175.10 174.50 1ivo s VAL 417 N 0.98 1.23 -0.15 2.92 -7.23 -1.05 -2.71 120.40 114.40 1ivo s VAL 417 Ca 0.09 -0.62 0.00 0.00 -1.81 0.00 0.00 61.98 59.64 1ivo s VAL 417 Cb -0.23 -1.06 0.00 0.00 0.56 0.00 0.00 36.38 35.65 1ivo s VAL 417 CO -0.02 0.36 0.00 -1.20 -0.31 0.00 0.00 175.10 173.93 1ivo n SER 418 N 3.09 -3.20 -4.94 4.85 7.64 -0.40 -4.38 113.62 116.29 1ivo n SER 418 Ca -0.17 0.03 -0.25 0.00 1.01 0.00 0.00 58.87 59.49 1ivo n SER 418 Cb 0.54 -0.82 0.04 0.00 -1.01 0.00 0.00 64.21 62.96 1ivo n SER 418 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ivo s LEU 419 N -0.32 3.17 0.00 -3.43 1.43 -1.26 -4.86 118.68 113.41 1ivo s LEU 419 Ca 0.00 0.44 0.19 0.00 -1.03 0.00 0.00 54.13 53.73 1ivo s LEU 419 Cb 0.00 -3.23 0.20 0.00 0.03 0.00 0.00 46.19 43.19 1ivo s LEU 419 CO 0.00 -1.19 1.15 0.59 0.23 0.00 0.00 176.35 177.13 1ivo n ASN 420 N -2.57 2.72 -4.58 2.29 3.02 -1.26 -3.65 115.26 111.23 1ivo n ASN 420 Ca 0.06 -1.83 -0.40 0.00 -0.03 0.00 0.00 54.58 52.38 1ivo n ASN 420 Cb 0.59 -0.05 0.03 0.00 -0.61 0.00 0.00 39.78 39.74 1ivo n ASN 420 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1ivo n ILE 421 N 1.10 2.76 0.08 2.41 -5.35 -1.26 -4.64 119.36 114.46 1ivo n ILE 421 Ca 0.12 -0.50 -0.08 0.00 -0.27 0.00 0.00 62.75 62.02 1ivo n ILE 421 Cb 0.49 -1.06 -0.05 0.00 -1.74 0.00 0.00 39.64 37.28 1ivo n ILE 421 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ivo h THR 422 N 0.99 1.59 -3.46 7.28 1.03 -1.71 -3.29 112.91 115.35 1ivo h THR 422 Ca -0.46 -2.98 -0.03 0.00 -0.01 0.00 0.00 66.41 62.94 1ivo h THR 422 Cb 1.36 2.66 -0.09 0.00 -1.07 0.00 0.00 68.15 71.01 1ivo h THR 422 CO 0.53 0.86 -0.03 -0.94 -0.01 0.00 0.00 175.52 175.93 1ivo s SER 423 N -6.85 -0.15 0.00 0.00 1.04 -1.26 -1.89 113.70 104.59 1ivo s SER 423 Ca -0.01 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.65 1ivo s SER 423 Cb 0.10 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.83 1ivo s SER 423 CO 0.82 -1.15 0.36 0.18 0.98 0.00 0.00 173.24 174.43 1ivo n LEU 424 N -0.38 0.66 0.00 2.42 4.77 -1.26 -4.04 117.00 119.18 1ivo n LEU 424 Ca -0.04 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 1ivo n LEU 424 Cb 0.61 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1ivo n LEU 424 CO 0.20 -0.30 0.00 0.61 -1.33 0.00 0.00 177.39 176.57 1ivo n GLY 425 N 0.86 0.86 1.19 -0.72 0.00 -0.69 -0.19 105.19 106.50 1ivo n GLY 425 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1ivo n GLY 425 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ivo n LEU 426 N 0.00 3.75 -0.07 0.99 4.77 -1.26 -4.57 117.00 120.61 1ivo n LEU 426 Ca 0.00 -1.78 0.00 0.00 -0.03 0.00 0.00 56.01 54.20 1ivo n LEU 426 Cb 0.00 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 1ivo n LEU 426 CO 0.00 0.67 0.00 -2.11 -1.33 0.00 0.00 177.39 174.62 1ivo n ARG 427 N 0.88 0.00 0.00 3.23 1.85 -1.26 0.67 116.66 122.02 1ivo n ARG 427 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1ivo n ARG 427 Cb 0.49 -0.95 0.00 0.00 -1.05 0.00 0.00 32.46 30.94 1ivo n ARG 427 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1ivo n SER 428 N -0.12 2.36 -4.70 2.89 7.64 -1.24 -4.93 113.62 115.52 1ivo n SER 428 Ca 0.00 -0.21 -0.42 0.00 1.01 0.00 0.00 58.87 59.25 1ivo n SER 428 Cb 0.00 0.89 -0.03 0.00 -1.01 0.00 0.00 64.21 64.06 1ivo n SER 428 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1ivo s LEU 429 N -2.25 4.39 0.00 -3.43 2.96 0.21 -4.18 118.68 116.38 1ivo s LEU 429 Ca 0.00 2.80 0.00 0.00 -0.22 0.00 0.00 54.13 56.71 1ivo s LEU 429 Cb 0.00 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.12 1ivo s LEU 429 CO 0.00 -1.00 0.21 1.17 -1.32 0.00 0.00 176.35 175.41 1ivo n LYS 430 N 5.31 -0.09 -3.64 1.98 3.00 -0.47 -5.00 118.16 119.25 1ivo n LYS 430 Ca 0.17 -0.24 -0.10 0.00 -0.00 0.00 0.00 58.31 58.15 1ivo n LYS 430 Cb 0.37 -0.63 -0.07 0.00 0.00 0.00 0.00 35.03 34.70 1ivo n LYS 430 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1ivo s GLU 431 N -0.04 0.73 -0.45 1.64 2.12 -0.98 -4.77 118.70 116.96 1ivo s GLU 431 Ca 0.00 1.12 0.09 0.00 0.36 0.00 0.00 54.97 56.54 1ivo s GLU 431 Cb 0.00 0.22 0.32 0.00 0.26 0.00 0.00 34.13 34.93 1ivo s GLU 431 CO 0.00 -0.13 0.75 -0.89 -0.54 0.00 0.00 175.26 174.45 1ivo n ILE 432 N 3.75 0.76 -0.00 -3.70 5.41 0.12 -0.96 119.36 124.73 1ivo n ILE 432 Ca -0.18 -4.79 0.00 0.00 1.00 0.00 0.00 62.75 58.79 1ivo n ILE 432 Cb 0.57 -1.01 0.00 0.00 -0.71 0.00 0.00 39.64 38.50 1ivo n ILE 432 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1ivo n SER 433 N 0.41 -0.00 -3.05 4.38 7.64 -0.88 -4.11 113.62 118.01 1ivo n SER 433 Ca 0.26 0.02 -0.10 0.00 1.01 0.00 0.00 58.87 60.06 1ivo n SER 433 Cb 0.55 -0.01 0.01 0.00 -1.01 0.00 0.00 64.21 63.75 1ivo n SER 433 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ivo s ASP 434 N -5.00 0.17 0.00 6.43 3.68 -1.18 -3.92 116.67 116.85 1ivo s ASP 434 Ca -0.00 -1.18 0.00 0.00 2.13 0.00 0.00 52.55 53.50 1ivo s ASP 434 Cb 0.00 0.81 0.00 0.00 -1.45 0.00 0.00 42.92 42.28 1ivo s ASP 434 CO 0.01 -1.59 0.00 0.61 0.13 0.00 0.00 175.17 174.33 1ivo n GLY 435 N -0.53 -1.74 3.94 2.66 0.00 -1.26 -4.46 105.19 103.79 1ivo n GLY 435 Ca -0.06 -1.54 -0.25 0.00 0.00 0.00 0.00 46.02 44.17 1ivo n GLY 435 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ivo s ASP 436 N -3.78 6.28 -0.19 1.61 -0.00 -0.59 -4.65 116.67 115.35 1ivo s ASP 436 Ca 0.00 0.13 -0.08 0.00 -0.00 0.00 0.00 52.55 52.60 1ivo s ASP 436 Cb 0.00 -1.87 -0.04 0.00 -0.00 0.00 0.00 42.92 41.01 1ivo s ASP 436 CO 0.00 0.03 0.08 -0.69 -0.00 0.00 0.00 175.17 174.59 1ivo s VAL 437 N -1.78 4.85 -0.11 -1.27 1.01 -1.06 -1.56 120.40 120.47 1ivo s VAL 437 Ca 0.34 -0.01 -0.00 0.00 0.00 0.00 0.00 61.98 62.31 1ivo s VAL 437 Cb -0.11 -3.20 0.02 0.00 0.00 0.00 0.00 36.38 33.10 1ivo s VAL 437 CO 0.28 0.44 -0.09 -0.51 0.00 0.00 0.00 175.10 175.22 1ivo s ILE 438 N 0.53 1.08 -0.23 2.22 2.07 -0.73 -1.84 121.20 124.30 1ivo s ILE 438 Ca 0.04 -0.33 -0.02 0.00 -1.41 0.00 0.00 60.65 58.92 1ivo s ILE 438 Cb -0.13 -1.07 0.07 0.00 0.13 0.00 0.00 42.46 41.46 1ivo s ILE 438 CO 0.01 0.37 0.05 -0.63 -1.91 0.00 0.00 174.94 172.83 1ivo s ILE 439 N 1.56 0.59 0.33 2.00 1.01 -1.05 -1.79 121.20 123.85 1ivo s ILE 439 Ca 0.03 -0.79 -0.09 0.00 0.00 0.00 0.00 60.65 59.80 1ivo s ILE 439 Cb -0.13 -1.20 0.01 0.00 0.01 0.00 0.00 42.46 41.15 1ivo s ILE 439 CO -0.07 -0.35 0.56 -0.44 0.00 0.00 0.00 174.94 174.64 1ivo s SER 440 N 1.81 0.41 0.00 3.58 0.01 -1.10 -2.25 113.70 116.15 1ivo s SER 440 Ca 0.02 -1.24 0.00 0.00 1.31 0.00 0.00 55.95 56.04 1ivo s SER 440 Cb -0.17 0.69 0.00 0.00 0.21 0.00 0.00 66.02 66.75 1ivo s SER 440 CO -0.14 -1.36 0.00 0.61 0.41 0.00 0.00 173.24 172.76 1ivo n GLY 441 N -0.51 0.06 3.24 3.44 0.00 0.01 -1.28 105.19 110.16 1ivo n GLY 441 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1ivo n GLY 441 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ivo n ASN 442 N -0.73 4.97 0.00 1.61 3.02 -1.23 -4.11 115.26 118.78 1ivo n ASN 442 Ca 0.00 -2.99 0.00 0.00 -0.03 0.00 0.00 54.58 51.56 1ivo n ASN 442 Cb 0.37 -1.59 0.00 0.00 -0.61 0.00 0.00 39.78 37.94 1ivo n ASN 442 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ivo n LYS 443 N 5.78 0.00 -2.96 3.52 5.02 -1.24 -1.70 118.16 126.58 1ivo n LYS 443 Ca 0.42 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.37 1ivo n LYS 443 Cb 0.41 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.40 1ivo n LYS 443 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1ivo n ASN 444 N -1.25 5.53 -4.03 4.39 0.23 -1.26 -2.13 115.26 116.74 1ivo n ASN 444 Ca 0.00 -3.59 -0.31 0.00 -0.53 0.00 0.00 54.58 50.15 1ivo n ASN 444 Cb 0.00 -0.88 -0.16 0.00 -2.08 0.00 0.00 39.78 36.66 1ivo n ASN 444 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1ivo s LEU 445 N -3.41 2.51 0.00 -4.53 2.96 -0.69 -3.66 118.68 111.86 1ivo s LEU 445 Ca 0.41 -0.97 0.01 0.00 -0.22 0.00 0.00 54.13 53.37 1ivo s LEU 445 Cb 0.19 -1.33 0.01 0.00 0.50 0.00 0.00 46.19 45.56 1ivo s LEU 445 CO -0.07 -0.14 0.10 0.00 -1.32 0.00 0.00 176.35 174.93 1ivo n TYR 447 N -0.85 0.00 -0.26 0.00 4.02 -1.26 -4.70 117.16 114.11 1ivo n TYR 447 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 57.96 1ivo n TYR 447 Cb 0.14 0.00 0.20 0.00 -0.02 0.00 0.00 39.34 39.66 1ivo n TYR 447 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1ivo h ALA 448 N 0.00 1.03 0.00 -0.72 0.00 -1.84 -1.34 119.26 116.39 1ivo h ALA 448 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1ivo h ALA 448 Cb 0.00 0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ivo h ALA 448 CO 0.00 -0.32 0.00 0.27 0.00 0.00 0.00 179.25 179.20 1ivo n ASN 449 N -5.12 0.23 -1.03 0.00 0.23 -1.26 -2.99 115.26 105.32 1ivo n ASN 449 Ca 0.15 -0.71 0.04 0.00 -0.53 0.00 0.00 54.58 53.53 1ivo n ASN 449 Cb 0.48 -0.12 0.06 0.00 -2.08 0.00 0.00 39.78 38.12 1ivo n ASN 449 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1ivo n THR 450 N 0.05 0.55 0.76 5.53 -2.24 -0.51 -4.90 114.28 113.52 1ivo n THR 450 Ca 0.00 -1.32 0.13 0.00 -2.27 0.00 0.00 64.05 60.59 1ivo n THR 450 Cb 0.06 0.58 0.40 0.00 -2.10 0.00 0.00 70.33 69.27 1ivo n THR 450 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1ivo n ILE 451 N -0.04 0.32 -3.82 2.28 2.08 -1.16 -0.22 119.36 118.79 1ivo n ILE 451 Ca 0.08 -0.18 -0.33 0.00 0.56 0.00 0.00 62.75 62.88 1ivo n ILE 451 Cb 0.94 -0.38 0.02 0.00 -0.75 0.00 0.00 39.64 39.47 1ivo n ILE 451 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1ivo n ASN 452 N -1.95 -4.04 0.29 4.38 4.05 -1.26 -4.42 115.26 112.32 1ivo n ASN 452 Ca 0.05 -1.08 0.16 0.00 0.45 0.00 0.00 54.58 54.16 1ivo n ASN 452 Cb 0.40 -2.95 0.91 0.00 1.23 0.00 0.00 39.78 39.37 1ivo n ASN 452 CO 0.00 0.00 0.00 -0.50 -3.05 0.00 0.00 177.26 173.71 1ivo h TRP 453 N -2.03 0.00 0.00 1.20 4.06 -1.97 -2.89 115.95 114.32 1ivo h TRP 453 Ca -0.67 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.28 1ivo h TRP 453 Cb 1.37 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.53 1ivo h TRP 453 CO 0.37 0.03 0.00 1.17 -3.56 0.00 0.00 178.44 176.46 1ivo n LYS 454 N -3.65 0.00 0.00 0.49 0.00 -1.26 -0.11 118.16 113.63 1ivo n LYS 454 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.28 1ivo n LYS 454 Cb 0.13 -1.38 0.00 0.00 0.00 0.00 0.00 35.03 33.78 1ivo n LYS 454 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1ivo n LYS 455 N -0.69 0.00 0.20 1.64 0.00 -1.09 -4.71 118.16 113.50 1ivo n LYS 455 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 58.31 58.44 1ivo n LYS 455 Cb 0.00 -0.91 0.70 0.00 0.00 0.00 0.00 35.03 34.82 1ivo n LYS 455 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1ivo h LEU 456 N 0.00 0.00 -7.90 3.14 5.85 -0.63 -3.43 115.31 112.34 1ivo h LEU 456 Ca 0.00 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 1ivo h LEU 456 Cb 0.88 0.00 -0.18 0.00 0.37 0.00 0.00 40.66 41.73 1ivo h LEU 456 CO 0.00 0.00 -0.55 0.72 -0.34 0.00 0.00 178.44 178.27 1ivo s PHE 457 N -3.66 0.19 -0.43 1.25 -0.00 -1.08 0.11 117.98 114.37 1ivo s PHE 457 Ca -0.03 -0.47 0.02 0.00 -0.00 0.00 0.00 56.93 56.45 1ivo s PHE 457 Cb 0.07 -0.14 0.15 0.00 -0.00 0.00 0.00 43.02 43.10 1ivo s PHE 457 CO 0.23 -0.33 0.27 0.20 -0.00 0.00 0.00 175.22 175.59 1ivo s GLY 458 N -1.94 1.44 -0.28 1.99 0.00 -1.25 -4.87 107.32 102.41 1ivo s GLY 458 Ca -0.08 -2.44 -0.23 0.00 0.00 0.00 0.00 44.72 41.97 1ivo s GLY 458 CO -0.03 1.77 0.98 -1.59 0.00 0.00 0.00 173.10 174.23 1ivo s THR 459 N 0.38 0.00 -0.00 0.90 2.01 -1.26 -4.81 115.64 112.86 1ivo s THR 459 Ca 0.21 0.00 -0.34 0.00 0.31 0.00 0.00 61.69 61.87 1ivo s THR 459 Cb -0.18 -1.00 -0.12 0.00 0.01 0.00 0.00 72.50 71.21 1ivo s THR 459 CO -0.04 0.00 1.80 -1.20 -0.69 0.00 0.00 174.62 174.48 1ivo n SER 460 N 2.64 3.39 0.00 3.53 7.64 -1.26 -2.59 113.62 126.98 1ivo n SER 460 Ca -0.14 1.00 0.00 0.00 1.01 0.00 0.00 58.87 60.74 1ivo n SER 460 Cb 0.56 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.36 1ivo n SER 460 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ivo n GLY 461 N 4.12 0.41 3.62 0.23 0.00 -1.26 -5.05 105.19 107.26 1ivo n GLY 461 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 1ivo n GLY 461 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ivo s GLN 462 N -0.80 3.65 0.57 1.61 -0.21 -1.07 -4.96 119.66 118.44 1ivo s GLN 462 Ca 0.00 1.56 0.07 0.00 0.02 0.00 0.00 55.36 57.01 1ivo s GLN 462 Cb 0.00 -4.09 0.10 0.00 1.00 0.00 0.00 33.01 30.02 1ivo s GLN 462 CO 0.00 -1.48 0.79 1.63 -2.12 0.00 0.00 175.29 174.11 1ivo n LYS 463 N 7.92 0.47 -3.08 2.91 4.76 -1.26 -5.00 118.16 124.88 1ivo n LYS 463 Ca 0.20 -2.82 -0.14 0.00 -2.87 0.00 0.00 58.31 52.69 1ivo n LYS 463 Cb 0.46 -0.31 -0.04 0.00 -1.84 0.00 0.00 35.03 33.29 1ivo n LYS 463 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1ivo s THR 464 N -2.46 -0.43 -1.23 -0.18 -1.32 -1.26 -2.56 115.64 106.20 1ivo s THR 464 Ca 0.58 -1.56 -0.20 0.00 -1.21 0.00 0.00 61.69 59.30 1ivo s THR 464 Cb -0.04 -0.54 -0.01 0.00 -1.51 0.00 0.00 72.50 70.40 1ivo s THR 464 CO 0.37 -0.52 1.87 1.17 -2.21 0.00 0.00 174.62 175.30 1ivo n LYS 465 N 3.11 2.45 -3.48 7.08 4.81 -0.76 -4.87 118.16 126.51 1ivo n LYS 465 Ca 0.21 -2.81 -0.42 0.00 -0.87 0.00 0.00 58.31 54.43 1ivo n LYS 465 Cb 0.52 -3.51 -0.04 0.00 0.02 0.00 0.00 35.03 32.01 1ivo n LYS 465 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 1ivo s ILE 466 N 6.64 5.09 0.45 3.15 -5.25 -1.26 -2.52 121.20 127.50 1ivo s ILE 466 Ca 0.59 -3.15 0.01 0.00 -0.99 0.00 0.00 60.65 57.10 1ivo s ILE 466 Cb 0.04 -4.14 -0.00 0.00 2.95 0.00 0.00 42.46 41.31 1ivo s ILE 466 CO 0.09 -1.06 0.04 2.30 -1.79 0.00 0.00 174.94 174.51 1ivo n ILE 467 N 3.15 0.00 -3.56 8.37 -5.35 -0.95 -4.93 119.36 116.09 1ivo n ILE 467 Ca 0.17 -2.25 -0.21 0.00 -0.27 0.00 0.00 62.75 60.19 1ivo n ILE 467 Cb 0.41 0.54 0.00 0.00 -1.74 0.00 0.00 39.64 38.85 1ivo n ILE 467 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1ivo n SER 468 N -1.36 -3.55 0.00 7.28 2.88 -1.26 -2.97 113.62 114.65 1ivo n SER 468 Ca -0.16 -0.78 0.00 0.00 -1.33 0.00 0.00 58.87 56.60 1ivo n SER 468 Cb 0.60 -1.20 0.00 0.00 -0.75 0.00 0.00 64.21 62.86 1ivo n SER 468 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1ivo n ASN 469 N -1.82 0.00 0.00 -3.46 3.02 -1.26 -0.81 115.26 110.93 1ivo n ASN 469 Ca -0.23 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.32 1ivo n ASN 469 Cb 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 1ivo n ASN 469 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1ivo n ARG 470 N 0.00 0.00 0.00 3.52 3.00 -0.91 -4.43 116.66 117.85 1ivo n ARG 470 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1ivo n ARG 470 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 32.46 32.26 1ivo n ARG 470 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ivo n GLY 471 N 2.79 2.69 0.03 5.14 0.00 -1.26 -4.97 105.19 109.60 1ivo n GLY 471 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 1ivo n GLY 471 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ivo h GLU 472 N 0.00 -0.07 0.00 1.61 4.81 -1.97 0.69 114.58 119.65 1ivo h GLU 472 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ivo h GLU 472 Cb 0.00 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1ivo h GLU 472 CO 0.00 -0.04 0.00 0.27 -0.73 0.00 0.00 179.01 178.51 1ivo n ASN 473 N -2.21 0.00 0.00 1.04 2.04 -1.26 0.36 115.26 115.23 1ivo n ASN 473 Ca -0.01 -0.13 0.00 0.00 -0.44 0.00 0.00 54.58 54.00 1ivo n ASN 473 Cb 0.03 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.28 1ivo n ASN 473 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 1ivo n SER 474 N -0.56 0.60 -0.00 0.53 7.64 -0.87 -4.71 113.62 116.23 1ivo n SER 474 Ca 0.00 -0.92 0.03 0.00 1.01 0.00 0.00 58.87 58.99 1ivo n SER 474 Cb 0.00 0.08 -0.04 0.00 -1.01 0.00 0.00 64.21 63.24 1ivo n SER 474 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ivo h LYS 476 N 0.00 0.00 -0.45 0.00 2.10 -1.65 -1.71 116.57 114.87 1ivo h LYS 476 Ca 0.00 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.55 1ivo h LYS 476 Cb 0.23 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.54 1ivo h LYS 476 CO 0.00 0.08 -0.12 0.00 -2.00 0.00 0.00 179.45 177.41 1ivo h ALA 477 N 1.92 0.62 0.00 0.07 0.00 -1.85 -1.88 119.26 118.13 1ivo h ALA 477 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1ivo h ALA 477 Cb 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ivo h ALA 477 CO 0.01 0.52 0.00 2.41 0.00 0.00 0.00 179.25 182.19 1ivo n THR 478 N -4.26 0.00 -0.70 0.00 -1.04 -0.67 -4.78 114.28 102.84 1ivo n THR 478 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1ivo n THR 478 Cb 0.39 -0.15 0.00 0.00 -1.82 0.00 0.00 70.33 68.75 1ivo n THR 478 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ivo n GLY 479 N 0.31 0.00 3.57 3.41 0.00 -0.71 -4.83 105.19 106.94 1ivo n GLY 479 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1ivo n GLY 479 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ivo s GLN 480 N -1.40 2.63 0.00 1.61 -0.21 -1.05 -4.76 119.66 116.47 1ivo s GLN 480 Ca 0.00 -0.74 0.00 0.00 0.02 0.00 0.00 55.36 54.64 1ivo s GLN 480 Cb 0.00 -5.17 0.00 0.00 1.00 0.00 0.00 33.01 28.84 1ivo s GLN 480 CO 0.00 -3.52 0.00 0.28 -2.12 0.00 0.00 175.29 169.93 1ivo n VAL 481 N 7.75 0.00 -0.78 1.09 0.31 -1.26 -4.57 118.33 120.86 1ivo n VAL 481 Ca 0.42 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.75 1ivo n VAL 481 Cb 0.47 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.40 1ivo n VAL 481 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ivo n HIS 483 N 0.00 1.29 0.00 0.00 -0.00 -1.26 -3.32 115.22 111.93 1ivo n HIS 483 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 57.72 57.77 1ivo n HIS 483 Cb 0.00 -2.62 0.00 0.00 -0.00 0.00 0.00 29.99 27.37 1ivo n HIS 483 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1ivo n ALA 484 N 17.28 0.00 0.01 1.57 0.00 -1.26 -4.97 120.51 133.15 1ivo n ALA 484 Ca 0.42 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.82 1ivo n ALA 484 Cb 0.49 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.83 1ivo n ALA 484 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 1ivo h LEU 485 N 0.00 0.00 0.00 0.00 -0.00 -1.99 -3.45 115.31 109.86 1ivo h LEU 485 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1ivo h LEU 485 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1ivo h LEU 485 CO 0.00 0.78 0.00 0.00 -0.00 0.00 0.00 178.44 179.22 1ivo n SER 487 N 0.00 0.00 -0.06 0.00 3.41 -1.25 -2.69 113.62 113.02 1ivo n SER 487 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 1ivo n SER 487 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1ivo n SER 487 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1ivo h PRO 488 N 0.00 0.02 -6.06 4.33 0.11 -1.98 -3.35 132.00 125.07 1ivo h PRO 488 Ca 0.00 -0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.56 1ivo h PRO 488 Cb 0.00 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 1ivo h PRO 488 CO 0.00 0.01 1.39 -1.21 -0.21 0.00 0.00 178.00 177.98 1ivo s GLU 489 N -6.20 2.98 0.00 1.05 2.02 -1.26 -4.86 118.70 112.43 1ivo s GLU 489 Ca -0.13 1.41 0.00 0.00 0.02 0.00 0.00 54.97 56.26 1ivo s GLU 489 Cb 0.11 -4.33 0.00 0.00 0.10 0.00 0.00 34.13 30.02 1ivo s GLU 489 CO 0.69 -2.28 0.00 0.41 0.02 0.00 0.00 175.26 174.11 1ivo n GLY 490 N 5.63 0.00 3.19 -1.39 0.00 0.69 -3.63 105.19 109.68 1ivo n GLY 490 Ca 0.26 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.19 1ivo n GLY 490 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ivo n TRP 492 N -0.05 0.16 -2.32 0.00 7.02 0.25 -4.67 117.44 117.83 1ivo n TRP 492 Ca -0.12 -0.10 0.00 0.00 -1.02 0.00 0.00 57.50 56.26 1ivo n TRP 492 Cb 0.62 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.51 1ivo n TRP 492 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1ivo n GLY 493 N 1.14 -1.25 0.20 6.99 0.00 -1.25 -1.70 105.19 109.32 1ivo n GLY 493 Ca 0.13 -0.89 -0.06 0.00 0.00 0.00 0.00 46.02 45.20 1ivo n GLY 493 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ivo h PRO 494 N 0.00 -0.40 -6.03 1.61 0.11 -1.93 -3.45 132.00 121.90 1ivo h PRO 494 Ca 0.00 0.03 -0.57 0.00 0.11 0.00 0.00 66.00 65.57 1ivo h PRO 494 Cb 0.00 0.09 0.21 0.00 0.11 0.00 0.00 31.00 31.41 1ivo h PRO 494 CO 0.00 -0.27 -1.48 0.39 -0.21 0.00 0.00 178.00 176.43 1ivo n GLU 495 N -4.99 0.01 0.00 1.05 1.02 -1.26 -4.83 120.64 111.64 1ivo n GLU 495 Ca -0.05 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.16 1ivo n GLU 495 Cb 0.16 -1.04 0.38 0.00 -0.02 0.00 0.00 31.44 30.92 1ivo n GLU 495 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1ivo n PRO 496 N 1.89 0.28 0.00 3.49 -0.02 -1.26 -2.28 135.00 137.10 1ivo n PRO 496 Ca 0.03 0.10 0.10 0.00 -2.02 0.00 0.00 63.50 61.71 1ivo n PRO 496 Cb 0.52 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.45 1ivo n PRO 496 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1ivo n ARG 497 N -1.19 1.02 -0.43 -0.52 1.85 -1.26 -0.46 116.66 115.67 1ivo n ARG 497 Ca 0.08 -0.62 0.09 0.00 -1.00 0.00 0.00 57.85 56.40 1ivo n ARG 497 Cb 0.09 -1.43 0.29 0.00 -1.05 0.00 0.00 32.46 30.35 1ivo n ARG 497 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1ivo n ASP 498 N -0.55 3.71 -4.79 2.89 10.43 -0.97 -4.76 116.55 122.51 1ivo n ASP 498 Ca 0.07 -2.21 -0.33 0.00 2.57 0.00 0.00 54.79 54.88 1ivo n ASP 498 Cb 0.39 -0.48 0.01 0.00 1.84 0.00 0.00 41.12 42.89 1ivo n ASP 498 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ivo h VAL 500 N 0.55 1.21 -3.80 0.00 2.07 -1.43 -3.45 116.25 111.41 1ivo h VAL 500 Ca -0.48 -2.32 -0.38 0.00 0.82 0.00 0.00 66.70 64.34 1ivo h VAL 500 Cb 1.23 2.76 -0.20 0.00 -1.52 0.00 0.00 31.29 33.56 1ivo h VAL 500 CO 0.57 0.56 -0.76 -0.55 0.02 0.00 0.00 177.57 177.40 1ivo s SER 501 N -6.76 1.65 -0.01 0.57 0.15 -1.24 -5.06 113.70 103.00 1ivo s SER 501 Ca -0.22 -0.71 0.05 0.00 0.70 0.00 0.00 55.95 55.76 1ivo s SER 501 Cb 0.03 -0.03 -0.03 0.00 -1.71 0.00 0.00 66.02 64.27 1ivo s SER 501 CO 0.69 -0.15 -0.13 0.00 1.20 0.00 0.00 173.24 174.85 1ivo s ARG 503 N -1.14 4.13 -0.10 0.00 6.06 -1.09 -4.53 118.95 122.27 1ivo s ARG 503 Ca 0.14 0.61 -0.06 0.00 -2.50 0.00 0.00 55.73 53.92 1ivo s ARG 503 Cb -0.11 -3.64 0.02 0.00 0.06 0.00 0.00 34.95 31.28 1ivo s ARG 503 CO 0.04 -0.41 0.12 0.09 -2.50 0.00 0.00 175.30 172.64 1ivo n ASN 504 N 5.70 -1.31 -1.35 -2.12 3.02 -1.26 -4.86 115.26 113.08 1ivo n ASN 504 Ca 0.00 0.68 -0.15 0.00 -0.03 0.00 0.00 54.58 55.08 1ivo n ASN 504 Cb 0.49 -3.14 -0.01 0.00 -0.61 0.00 0.00 39.78 36.51 1ivo n ASN 504 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1ivo n VAL 505 N 0.83 0.57 -4.11 2.41 0.31 -1.26 -4.91 118.33 112.16 1ivo n VAL 505 Ca -0.21 -0.14 -0.11 0.00 -0.01 0.00 0.00 64.34 63.88 1ivo n VAL 505 Cb 0.32 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.16 1ivo n VAL 505 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1ivo s SER 506 N -0.28 0.09 0.49 4.52 0.01 -1.26 -5.00 113.70 112.26 1ivo s SER 506 Ca 0.20 -1.18 0.02 0.00 1.31 0.00 0.00 55.95 56.30 1ivo s SER 506 Cb -0.29 0.43 -0.01 0.00 0.21 0.00 0.00 66.02 66.36 1ivo s SER 506 CO 0.17 -0.91 0.05 0.00 0.41 0.00 0.00 173.24 172.95 1ivo s ARG 507 N -4.09 2.14 -0.28 12.44 1.04 -1.25 -4.85 118.95 124.11 1ivo s ARG 507 Ca 0.30 -2.36 0.00 0.00 -1.04 0.00 0.00 55.73 52.63 1ivo s ARG 507 Cb 0.05 -1.22 0.00 0.00 -2.04 0.00 0.00 34.95 31.73 1ivo s ARG 507 CO 0.09 -0.43 0.00 0.41 -0.04 0.00 0.00 175.30 175.33 1ivo n GLY 508 N -1.18 0.55 3.07 3.88 0.00 -1.26 -3.22 105.19 107.03 1ivo n GLY 508 Ca -0.16 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1ivo n GLY 508 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ivo n ARG 509 N -2.73 -1.54 -4.19 1.61 3.00 -1.26 -4.86 116.66 106.69 1ivo n ARG 509 Ca -0.03 0.34 -0.11 0.00 -0.01 0.00 0.00 57.85 58.04 1ivo n ARG 509 Cb 0.14 -4.54 -0.10 0.00 0.00 0.00 0.00 32.46 27.96 1ivo n ARG 509 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 1ivo s GLU 510 N -1.55 0.91 0.02 5.56 4.04 -1.20 -4.76 118.70 121.73 1ivo s GLU 510 Ca 0.00 -1.39 0.06 0.00 0.04 0.00 0.00 54.97 53.68 1ivo s GLU 510 Cb 0.00 -0.22 -0.02 0.00 0.02 0.00 0.00 34.13 33.91 1ivo s GLU 510 CO 0.00 -0.05 -0.17 0.00 -1.84 0.00 0.00 175.26 173.20