#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r5i s VAL 21 N 0.00 4.18 0.06 0.00 1.01 -1.26 -5.07 120.40 119.32 2r5i s VAL 21 Ca 0.00 1.11 0.04 0.00 0.00 0.00 0.00 61.98 63.13 2r5i s VAL 21 Cb 0.00 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 2r5i s VAL 21 CO 0.00 -0.54 -0.13 -0.69 0.00 0.00 0.00 175.10 173.75 2r5i s VAL 22 N -2.45 0.98 0.15 2.92 1.01 -1.26 -5.11 120.40 116.65 2r5i s VAL 22 Ca 0.62 -1.23 -0.34 0.00 0.00 0.00 0.00 61.98 61.02 2r5i s VAL 22 Cb -0.13 -0.96 -0.16 0.00 0.00 0.00 0.00 36.38 35.14 2r5i s VAL 22 CO 0.30 -0.24 1.31 -3.20 0.00 0.00 0.00 175.10 173.27 2r5i n ASN 23 N 1.36 1.86 0.16 3.32 2.85 -1.26 -4.74 115.26 118.82 2r5i n ASN 23 Ca -0.21 1.13 0.12 0.00 -0.11 0.00 0.00 54.58 55.51 2r5i n ASN 23 Cb 0.54 -1.26 0.59 0.00 1.24 0.00 0.00 39.78 40.89 2r5i n ASN 23 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 2r5i h THR 24 N 3.07 0.00 0.00 -0.44 1.35 -1.57 -1.08 112.91 114.24 2r5i h THR 24 Ca -0.45 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 2r5i h THR 24 Cb 1.32 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 2r5i h THR 24 CO 0.76 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 176.50 2r5i n ASP 25 N -2.34 0.56 0.17 5.36 8.00 -1.26 -1.07 116.55 125.97 2r5i n ASP 25 Ca 0.00 0.61 0.03 0.00 0.71 0.00 0.00 54.79 56.14 2r5i n ASP 25 Cb 0.13 -0.74 0.24 0.00 -0.02 0.00 0.00 41.12 40.73 2r5i n ASP 25 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2r5i h ASP 26 N 0.00 0.00 0.00 -2.24 3.45 -1.55 -3.38 116.42 112.70 2r5i h ASP 26 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2r5i h ASP 26 Cb 0.45 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.22 2r5i h ASP 26 CO 0.00 0.47 0.00 0.00 -1.57 0.00 0.00 179.24 178.14 2r5i n TYR 27 N -3.51 0.00 -4.04 4.55 0.18 -0.77 -4.97 117.16 108.61 2r5i n TYR 27 Ca 0.00 -0.07 -0.33 0.00 1.88 0.00 0.00 57.90 59.38 2r5i n TYR 27 Cb 0.59 -0.01 -0.15 0.00 -0.38 0.00 0.00 39.34 39.39 2r5i n TYR 27 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2r5i s VAL 28 N -0.15 2.39 -0.15 -3.48 1.01 -0.23 -4.39 120.40 115.39 2r5i s VAL 28 Ca 0.00 -1.39 -0.19 0.00 0.00 0.00 0.00 61.98 60.40 2r5i s VAL 28 Cb 0.00 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 2r5i s VAL 28 CO 0.00 0.09 0.52 -0.89 0.00 0.00 0.00 175.10 174.82 2r5i s THR 29 N 1.19 5.13 0.17 3.92 2.01 0.19 -4.70 115.64 123.55 2r5i s THR 29 Ca -0.05 1.01 -0.18 0.00 0.31 0.00 0.00 61.69 62.78 2r5i s THR 29 Cb -0.18 -3.85 -0.07 0.00 0.01 0.00 0.00 72.50 68.40 2r5i s THR 29 CO -0.06 0.24 0.63 -0.13 -0.69 0.00 0.00 174.62 174.62 2r5i s ARG 30 N 1.16 4.15 0.34 4.92 0.52 -1.26 -0.70 118.95 128.08 2r5i s ARG 30 Ca 0.26 0.71 0.05 0.00 -0.52 0.00 0.00 55.73 56.24 2r5i s ARG 30 Cb -0.15 -2.97 0.05 0.00 0.52 0.00 0.00 34.95 32.39 2r5i s ARG 30 CO 0.11 0.47 0.44 0.25 0.02 0.00 0.00 175.30 176.59 2r5i n THR 31 N 0.95 0.00 -0.54 0.02 -2.24 -1.00 -4.95 114.28 106.52 2r5i n THR 31 Ca -0.05 -1.17 0.08 0.00 -2.27 0.00 0.00 64.05 60.63 2r5i n THR 31 Cb 0.51 -0.63 0.24 0.00 -2.10 0.00 0.00 70.33 68.35 2r5i n THR 31 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2r5i n SER 32 N -2.48 3.71 -4.69 3.42 3.41 -1.26 -4.86 113.62 110.87 2r5i n SER 32 Ca 0.08 -2.42 -0.40 0.00 -0.26 0.00 0.00 58.87 55.87 2r5i n SER 32 Cb 0.36 -0.42 -0.05 0.00 -0.26 0.00 0.00 64.21 63.83 2r5i n SER 32 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2r5i s ILE 33 N -1.77 5.06 0.06 -1.33 -1.09 -1.26 -5.05 121.20 115.82 2r5i s ILE 33 Ca 0.37 1.25 0.07 0.00 -2.23 0.00 0.00 60.65 60.10 2r5i s ILE 33 Cb 0.24 -3.96 -0.03 0.00 -1.58 0.00 0.00 42.46 37.14 2r5i s ILE 33 CO 0.16 0.20 -0.19 -0.36 -1.23 0.00 0.00 174.94 173.52 2r5i s PHE 34 N 1.29 1.63 0.24 3.97 0.40 -1.26 -2.46 117.98 121.79 2r5i s PHE 34 Ca 0.32 -0.39 0.11 0.00 -0.60 0.00 0.00 56.93 56.37 2r5i s PHE 34 Cb -0.16 -0.94 -0.05 0.00 0.51 0.00 0.00 43.02 42.38 2r5i s PHE 34 CO 0.13 0.11 -0.20 0.71 0.70 0.00 0.00 175.22 176.67 2r5i s TYR 35 N -0.95 2.14 0.08 0.36 1.51 0.95 -4.67 117.35 116.78 2r5i s TYR 35 Ca 0.05 -0.39 0.07 0.00 -1.01 0.00 0.00 57.07 55.79 2r5i s TYR 35 Cb -0.09 -0.97 -0.04 0.00 -0.11 0.00 0.00 41.96 40.75 2r5i s TYR 35 CO 0.02 0.58 -0.11 -1.58 -1.11 0.00 0.00 175.55 173.35 2r5i s HIS 36 N -2.39 2.71 -0.04 2.71 5.65 -0.50 -0.83 115.29 122.60 2r5i s HIS 36 Ca 0.26 -0.17 -0.15 0.00 0.25 0.00 0.00 55.06 55.25 2r5i s HIS 36 Cb -0.05 -1.45 0.03 0.00 -1.18 0.00 0.00 32.58 29.93 2r5i s HIS 36 CO 0.12 0.39 0.33 0.00 -0.65 0.00 0.00 174.74 174.93 2r5i s ALA 37 N -1.14 -0.84 -0.29 1.58 0.00 -0.89 -1.96 121.76 118.23 2r5i s ALA 37 Ca 0.19 0.50 -0.14 0.00 0.00 0.00 0.00 51.96 52.51 2r5i s ALA 37 Cb -0.11 -0.06 0.12 0.00 0.00 0.00 0.00 23.12 23.07 2r5i s ALA 37 CO 0.11 -0.25 0.76 0.20 0.00 0.00 0.00 175.76 176.59 2r5i s GLY 38 N -1.02 -0.50 0.94 0.00 0.00 -1.26 -1.45 107.32 104.03 2r5i s GLY 38 Ca -0.11 2.60 -0.11 0.00 0.00 0.00 0.00 44.72 47.10 2r5i s GLY 38 CO 0.04 2.72 0.81 -1.14 0.00 0.00 0.00 173.10 175.53 2r5i n SER 39 N 4.61 -0.78 0.00 1.64 3.41 -0.70 -4.98 113.62 116.82 2r5i n SER 39 Ca -0.16 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 2r5i n SER 39 Cb 0.55 -1.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.15 2r5i n SER 39 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2r5i n SER 40 N -2.98 0.00 -3.37 4.04 3.41 -1.26 -4.56 113.62 108.90 2r5i n SER 40 Ca 0.09 0.04 -0.14 0.00 -0.26 0.00 0.00 58.87 58.60 2r5i n SER 40 Cb 0.53 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.39 2r5i n SER 40 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2r5i s ARG 41 N -0.08 0.35 0.36 4.33 3.52 -1.26 -4.81 118.95 121.37 2r5i s ARG 41 Ca 0.00 -0.02 -0.26 0.00 -0.13 0.00 0.00 55.73 55.31 2r5i s ARG 41 Cb 0.00 -0.56 -0.09 0.00 -1.56 0.00 0.00 34.95 32.74 2r5i s ARG 41 CO 0.00 -1.00 1.15 -0.51 -0.81 0.00 0.00 175.30 174.13 2r5i s LEU 42 N 2.42 4.29 -0.23 -0.88 1.43 -0.36 -4.94 118.68 120.41 2r5i s LEU 42 Ca 0.10 2.32 -0.20 0.00 -1.03 0.00 0.00 54.13 55.32 2r5i s LEU 42 Cb -0.14 -3.91 0.06 0.00 0.03 0.00 0.00 46.19 42.23 2r5i s LEU 42 CO -0.31 -0.51 0.60 -0.22 0.23 0.00 0.00 176.35 176.14 2r5i s LEU 43 N -2.20 -0.39 -0.21 1.79 2.96 -1.26 -1.38 118.68 117.99 2r5i s LEU 43 Ca 0.53 1.24 -0.18 0.00 -0.22 0.00 0.00 54.13 55.51 2r5i s LEU 43 Cb -0.31 2.07 0.06 0.00 0.50 0.00 0.00 46.19 48.51 2r5i s LEU 43 CO 0.39 -0.21 0.56 0.28 -1.32 0.00 0.00 176.35 176.04 2r5i s THR 44 N 0.58 -0.00 0.07 3.68 -1.32 -0.58 -5.02 115.64 113.05 2r5i s THR 44 Ca -0.02 0.01 0.02 0.00 -1.21 0.00 0.00 61.69 60.49 2r5i s THR 44 Cb -0.05 -0.78 -0.03 0.00 -1.51 0.00 0.00 72.50 70.13 2r5i s THR 44 CO -0.03 0.00 -0.07 0.68 -2.21 0.00 0.00 174.62 173.00 2r5i s VAL 45 N 0.59 0.56 -0.65 5.08 -7.23 -1.26 -1.23 120.40 116.26 2r5i s VAL 45 Ca -0.02 -1.52 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 2r5i s VAL 45 Cb -0.05 -1.16 0.00 0.00 0.56 0.00 0.00 36.38 35.74 2r5i s VAL 45 CO -0.03 -0.66 0.00 0.61 -0.31 0.00 0.00 175.10 174.70 2r5i n GLY 46 N 0.67 -1.28 3.77 2.32 0.00 -0.96 -4.63 105.19 105.07 2r5i n GLY 46 Ca -0.17 -0.93 -0.39 0.00 0.00 0.00 0.00 46.02 44.53 2r5i n GLY 46 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2r5i s ASP 47 N -2.57 7.13 0.32 1.61 -1.08 0.21 0.26 116.67 122.56 2r5i s ASP 47 Ca 0.00 1.34 0.26 0.00 -0.52 0.00 0.00 52.55 53.64 2r5i s ASP 47 Cb 0.00 -2.42 1.00 0.00 -1.46 0.00 0.00 42.92 40.04 2r5i s ASP 47 CO 0.00 0.11 1.78 1.55 0.52 0.00 0.00 175.17 179.13 2r5i h PRO 48 N 5.29 0.00 0.00 4.34 0.13 -1.75 -0.01 132.00 140.00 2r5i h PRO 48 Ca -0.46 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.53 2r5i h PRO 48 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 2r5i h PRO 48 CO 0.69 0.00 -1.54 0.66 -0.23 0.00 0.00 178.00 177.58 2r5i n TYR 49 N -2.48 0.00 -3.57 1.56 0.53 -1.26 -4.56 117.16 107.38 2r5i n TYR 49 Ca 0.03 0.00 -0.09 0.00 -1.02 0.00 0.00 57.90 56.82 2r5i n TYR 49 Cb 0.30 -0.37 -0.02 0.00 -1.03 0.00 0.00 39.34 38.22 2r5i n TYR 49 CO 0.00 0.00 0.00 -0.59 -1.02 0.00 0.00 176.86 175.25 2r5i s PHE 50 N -2.19 -0.35 0.30 -0.72 -0.12 -1.26 -4.20 117.98 109.44 2r5i s PHE 50 Ca -0.09 0.11 -0.25 0.00 -0.05 0.00 0.00 56.93 56.64 2r5i s PHE 50 Cb 0.03 0.59 -0.10 0.00 -0.63 0.00 0.00 43.02 42.91 2r5i s PHE 50 CO 0.26 -0.81 0.91 -0.98 -0.05 0.00 0.00 175.22 174.55 2r5i s ARG 51 N -3.49 4.55 -0.41 1.99 1.70 -1.26 -4.45 118.95 117.58 2r5i s ARG 51 Ca 0.06 1.27 -0.16 0.00 -0.47 0.00 0.00 55.73 56.43 2r5i s ARG 51 Cb -0.02 -2.85 0.02 0.00 -0.57 0.00 0.00 34.95 31.53 2r5i s ARG 51 CO -0.06 0.32 0.35 0.08 -1.08 0.00 0.00 175.30 174.91 2r5i s VAL 52 N -1.57 5.20 0.19 4.99 1.01 -0.45 -4.97 120.40 124.79 2r5i s VAL 52 Ca 0.48 -0.53 -0.33 0.00 0.00 0.00 0.00 61.98 61.61 2r5i s VAL 52 Cb -0.19 -3.97 -0.14 0.00 0.00 0.00 0.00 36.38 32.08 2r5i s VAL 52 CO 0.24 -0.35 1.35 -2.65 0.00 0.00 0.00 175.10 173.70 2r5i n PRO 53 N 5.32 1.71 -0.82 2.72 -0.02 -1.26 -2.52 135.00 140.14 2r5i n PRO 53 Ca -0.10 0.61 -0.29 0.00 -2.02 0.00 0.00 63.50 61.71 2r5i n PRO 53 Cb 0.47 -2.23 -0.02 0.00 -0.02 0.00 0.00 33.50 31.70 2r5i n PRO 53 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r5i n ALA 54 N 2.06 -2.12 -1.76 3.55 0.00 -1.26 -3.93 120.51 117.05 2r5i n ALA 54 Ca 0.14 0.27 -0.00 0.00 0.00 0.00 0.00 53.44 53.85 2r5i n ALA 54 Cb 0.28 -0.94 -0.00 0.00 0.00 0.00 0.00 19.45 18.79 2r5i n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r5i n GLY 55 N 1.10 -0.31 0.46 0.00 0.00 -1.24 -4.83 105.19 100.36 2r5i n GLY 55 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 2r5i n GLY 55 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2r5i h GLY 56 N -0.00 -1.21 0.00 -0.02 0.00 -1.94 -3.39 103.07 96.51 2r5i h GLY 56 Ca -0.00 0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.78 2r5i h GLY 56 CO 0.00 -0.44 -0.01 -1.33 0.00 0.00 0.00 176.54 174.76 2r5i h GLY 57 N -1.20 0.00 -6.08 4.60 0.00 -1.90 -3.48 103.07 95.00 2r5i h GLY 57 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.80 2r5i h GLY 57 CO 0.19 0.00 -0.77 0.54 0.00 0.00 0.00 176.54 176.50 2r5i s ASN 58 N -3.28 0.97 0.02 0.19 4.22 -1.26 -5.11 114.94 110.69 2r5i s ASN 58 Ca -0.00 -0.14 -0.11 0.00 -2.14 0.00 0.00 52.86 50.46 2r5i s ASN 58 Cb 0.00 -0.44 -0.06 0.00 1.28 0.00 0.00 41.25 42.03 2r5i s ASN 58 CO 0.00 -0.03 0.28 1.17 -2.04 0.00 0.00 177.10 176.48 2r5i n LYS 59 N 3.89 0.00 -0.33 3.55 4.81 -1.26 -3.68 118.16 125.14 2r5i n LYS 59 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.20 2r5i n LYS 59 Cb 0.51 -0.42 0.00 0.00 0.02 0.00 0.00 35.03 35.14 2r5i n LYS 59 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2r5i n GLN 60 N 0.42 -0.91 -1.79 1.64 -0.06 -1.26 -4.61 117.38 110.81 2r5i n GLN 60 Ca 0.06 0.69 -0.41 0.00 -2.00 0.00 0.00 57.00 55.34 2r5i n GLN 60 Cb 0.05 -0.81 -0.00 0.00 -4.06 0.00 0.00 30.24 25.42 2r5i n GLN 60 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2r5i s ASP 61 N -2.75 6.34 -0.38 1.69 1.01 -1.26 -3.95 116.67 117.36 2r5i s ASP 61 Ca 0.00 3.05 -0.08 0.00 0.71 0.00 0.00 52.55 56.23 2r5i s ASP 61 Cb 0.00 -2.66 0.06 0.00 1.01 0.00 0.00 42.92 41.32 2r5i s ASP 61 CO 0.00 -0.89 0.19 -0.63 0.21 0.00 0.00 175.17 174.05 2r5i s ILE 62 N -0.96 4.08 0.97 0.77 -1.09 -1.05 -4.96 121.20 118.95 2r5i s ILE 62 Ca 0.54 -1.24 -0.11 0.00 -2.23 0.00 0.00 60.65 57.61 2r5i s ILE 62 Cb -0.47 -3.40 0.17 0.00 -1.58 0.00 0.00 42.46 37.18 2r5i s ILE 62 CO 0.61 -0.35 1.10 -2.84 -1.23 0.00 0.00 174.94 172.23 2r5i s PRO 63 N 1.43 0.65 -0.54 2.79 0.02 -1.26 -1.34 135.00 136.74 2r5i s PRO 63 Ca 0.01 1.19 -0.24 0.00 0.02 0.00 0.00 61.00 61.98 2r5i s PRO 63 Cb -0.21 -1.71 0.04 0.00 0.02 0.00 0.00 34.50 32.64 2r5i s PRO 63 CO 0.03 -2.77 0.95 0.21 -0.33 0.00 0.00 177.00 175.09 2r5i s LYS 64 N -4.67 3.36 -0.24 5.54 2.20 -1.26 -0.62 119.74 124.05 2r5i s LYS 64 Ca 0.66 -0.19 -0.00 0.00 -0.36 0.00 0.00 55.97 56.08 2r5i s LYS 64 Cb -0.22 -4.04 0.03 0.00 -1.51 0.00 0.00 37.83 32.10 2r5i s LYS 64 CO 0.59 -1.46 -0.10 0.08 -0.36 0.00 0.00 175.35 174.10 2r5i s VAL 65 N 3.97 2.56 0.16 4.02 1.01 -0.02 -4.89 120.40 127.21 2r5i s VAL 65 Ca 0.32 -1.16 0.06 0.00 0.00 0.00 0.00 61.98 61.19 2r5i s VAL 65 Cb -0.12 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 2r5i s VAL 65 CO 0.20 0.20 -0.12 -0.55 0.00 0.00 0.00 175.10 174.83 2r5i s SER 66 N 1.26 2.08 0.18 3.32 0.15 -1.26 -3.78 113.70 115.66 2r5i s SER 66 Ca -0.01 -0.97 0.25 0.00 0.70 0.00 0.00 55.95 55.92 2r5i s SER 66 Cb -0.17 -0.06 0.59 0.00 -1.71 0.00 0.00 66.02 64.66 2r5i s SER 66 CO -0.06 -0.24 1.57 0.00 1.20 0.00 0.00 173.24 175.71 2r5i h ALA 67 N 2.86 0.82 -0.80 5.45 0.00 -1.90 -3.23 119.26 122.46 2r5i h ALA 67 Ca -0.38 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.09 2r5i h ALA 67 Cb 1.20 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.75 2r5i h ALA 67 CO 0.60 0.00 0.56 0.66 0.00 0.00 0.00 179.25 181.08 2r5i n TYR 68 N -2.25 2.48 -5.05 0.00 4.02 -1.26 -4.36 117.16 110.74 2r5i n TYR 68 Ca 0.04 -1.80 -0.29 0.00 -0.01 0.00 0.00 57.90 55.84 2r5i n TYR 68 Cb 0.44 -0.91 -0.16 0.00 -0.02 0.00 0.00 39.34 38.69 2r5i n TYR 68 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 2r5i s GLN 69 N -2.72 2.08 0.67 -0.72 -2.07 -1.22 -1.76 119.66 113.91 2r5i s GLN 69 Ca 0.47 -0.76 -0.17 0.00 -1.82 0.00 0.00 55.36 53.08 2r5i s GLN 69 Cb 0.39 -1.82 -0.01 0.00 -1.09 0.00 0.00 33.01 30.48 2r5i s GLN 69 CO 0.07 0.34 1.11 0.66 -1.32 0.00 0.00 175.29 176.14 2r5i n TYR 70 N 2.96 1.23 -4.61 9.60 4.02 0.56 -4.81 117.16 126.11 2r5i n TYR 70 Ca -0.17 0.42 -0.32 0.00 -0.01 0.00 0.00 57.90 57.81 2r5i n TYR 70 Cb 0.52 -2.17 -0.16 0.00 -0.02 0.00 0.00 39.34 37.51 2r5i n TYR 70 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2r5i s ARG 71 N -3.24 3.00 -0.28 -0.72 1.81 0.18 -2.08 118.95 117.62 2r5i s ARG 71 Ca 0.78 -0.85 0.02 0.00 -1.72 0.00 0.00 55.73 53.96 2r5i s ARG 71 Cb -0.37 -2.44 0.07 0.00 -0.45 0.00 0.00 34.95 31.76 2r5i s ARG 71 CO 0.45 -0.04 -0.03 0.08 -0.68 0.00 0.00 175.30 175.09 2r5i s VAL 72 N 0.87 1.83 -0.22 3.52 1.01 -1.26 -0.41 120.40 125.73 2r5i s VAL 72 Ca -0.06 -1.65 -0.19 0.00 0.00 0.00 0.00 61.98 60.09 2r5i s VAL 72 Cb -0.15 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 2r5i s VAL 72 CO -0.03 -0.27 0.53 -0.36 0.00 0.00 0.00 175.10 174.97 2r5i s PHE 73 N 1.21 3.34 -0.68 5.22 0.40 0.81 -1.91 117.98 126.37 2r5i s PHE 73 Ca -0.01 0.75 -0.21 0.00 -0.60 0.00 0.00 56.93 56.87 2r5i s PHE 73 Cb -0.19 -2.70 0.09 0.00 0.51 0.00 0.00 43.02 40.73 2r5i s PHE 73 CO -0.08 -0.17 0.89 0.50 0.70 0.00 0.00 175.22 177.06 2r5i s ARG 74 N 1.88 3.16 -0.33 0.44 3.52 -0.40 -1.01 118.95 126.21 2r5i s ARG 74 Ca 0.24 -1.17 -0.26 0.00 -0.13 0.00 0.00 55.73 54.41 2r5i s ARG 74 Cb -0.15 -4.34 0.01 0.00 -1.56 0.00 0.00 34.95 28.90 2r5i s ARG 74 CO 0.09 -1.70 0.92 0.08 -0.81 0.00 0.00 175.30 173.88 2r5i s VAL 75 N 3.30 4.64 -0.21 7.11 1.01 0.23 -1.99 120.40 134.50 2r5i s VAL 75 Ca 0.20 1.38 -0.22 0.00 0.00 0.00 0.00 61.98 63.34 2r5i s VAL 75 Cb -0.18 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 31.90 2r5i s VAL 75 CO 0.06 -0.40 0.71 -1.58 0.00 0.00 0.00 175.10 173.88 2r5i s GLN 76 N 3.32 4.21 0.27 2.72 2.00 -0.25 -0.96 119.66 130.97 2r5i s GLN 76 Ca 0.38 0.75 0.08 0.00 -2.00 0.00 0.00 55.36 54.58 2r5i s GLN 76 Cb -0.13 -3.60 -0.04 0.00 0.80 0.00 0.00 33.01 30.04 2r5i s GLN 76 CO 0.15 -0.33 0.11 -0.51 -0.50 0.00 0.00 175.29 174.21 2r5i s LEU 77 N 2.19 3.49 0.57 3.68 1.43 0.16 -0.81 118.68 129.39 2r5i s LEU 77 Ca 0.31 -0.48 -0.15 0.00 -1.03 0.00 0.00 54.13 52.79 2r5i s LEU 77 Cb -0.16 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 44.00 2r5i s LEU 77 CO 0.10 -0.05 1.03 -2.16 0.23 0.00 0.00 176.35 175.49 2r5i s PRO 78 N -3.77 3.57 -0.53 1.29 0.04 -1.26 -4.81 135.00 129.53 2r5i s PRO 78 Ca 0.33 1.04 -0.28 0.00 0.04 0.00 0.00 61.00 62.13 2r5i s PRO 78 Cb -0.07 -2.08 0.03 0.00 0.04 0.00 0.00 34.50 32.43 2r5i s PRO 78 CO 0.23 -0.59 1.11 0.34 0.04 0.00 0.00 177.00 178.12 2r5i s ASP 79 N -3.11 6.50 0.54 6.66 -1.08 -1.26 -4.86 116.67 120.05 2r5i s ASP 79 Ca 0.60 0.16 0.36 0.00 -0.52 0.00 0.00 52.55 53.16 2r5i s ASP 79 Cb -0.13 -2.52 1.97 0.00 -1.46 0.00 0.00 42.92 40.78 2r5i s ASP 79 CO 0.38 -1.32 2.12 1.55 0.52 0.00 0.00 175.17 178.41 2r5i h PRO 80 N 9.35 0.00 0.29 4.34 0.13 -1.93 -2.43 132.00 141.75 2r5i h PRO 80 Ca -0.24 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.87 2r5i h PRO 80 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2r5i h PRO 80 CO 1.13 0.00 -0.14 -0.91 -0.23 0.00 0.00 178.00 177.85 2r5i h ASN 81 N 0.00 -0.33 0.00 1.44 2.35 -1.89 -3.28 115.58 113.87 2r5i h ASN 81 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2r5i h ASN 81 Cb 0.01 0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2r5i h ASN 81 CO 0.00 0.11 0.00 0.29 -1.65 0.00 0.00 177.43 176.18 2r5i n LYS 82 N -4.99 0.92 -4.41 0.81 5.02 -0.93 -4.78 118.16 109.81 2r5i n LYS 82 Ca -0.05 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.03 2r5i n LYS 82 Cb 0.15 -1.04 -0.10 0.00 -0.02 0.00 0.00 35.03 34.02 2r5i n LYS 82 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2r5i s PHE 83 N 0.15 1.95 -0.65 2.13 5.36 -1.11 -4.85 117.98 120.95 2r5i s PHE 83 Ca 0.00 -0.53 -0.19 0.00 -0.96 0.00 0.00 56.93 55.25 2r5i s PHE 83 Cb 0.00 -0.94 0.12 0.00 -0.34 0.00 0.00 43.02 41.86 2r5i s PHE 83 CO 0.00 0.45 0.77 0.20 -1.46 0.00 0.00 175.22 175.18 2r5i s GLY 84 N -3.41 1.85 0.57 13.12 0.00 -1.26 -5.01 107.32 113.19 2r5i s GLY 84 Ca 0.26 -2.37 -0.17 0.00 0.00 0.00 0.00 44.72 42.44 2r5i s GLY 84 CO 0.10 1.62 1.09 1.08 0.00 0.00 0.00 173.10 176.99 2r5i s LEU 85 N 2.51 3.61 0.15 0.66 1.43 -1.26 -4.95 118.68 120.83 2r5i s LEU 85 Ca 0.15 1.99 0.22 0.00 -1.03 0.00 0.00 54.13 55.45 2r5i s LEU 85 Cb -0.21 -4.56 0.87 0.00 0.03 0.00 0.00 46.19 42.33 2r5i s LEU 85 CO 0.03 -1.22 1.66 -0.81 0.23 0.00 0.00 176.35 176.24 2r5i n PRO 86 N -1.71 0.13 -3.19 1.29 -0.04 -1.26 -4.20 135.00 126.02 2r5i n PRO 86 Ca 0.10 0.31 0.01 0.00 -0.04 0.00 0.00 63.50 63.88 2r5i n PRO 86 Cb 0.52 -1.72 -0.02 0.00 -0.04 0.00 0.00 33.50 32.24 2r5i n PRO 86 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2r5i s ASP 87 N -3.80 -1.08 -0.13 3.54 2.15 -1.26 -5.05 116.67 111.04 2r5i s ASP 87 Ca 0.07 0.71 -0.00 0.00 0.43 0.00 0.00 52.55 53.76 2r5i s ASP 87 Cb 0.11 1.95 0.11 0.00 -0.30 0.00 0.00 42.92 44.79 2r5i s ASP 87 CO 0.39 -0.27 1.79 0.41 -0.17 0.00 0.00 175.17 177.32 2r5i n THR 88 N 5.42 2.12 -2.74 1.71 -1.04 -1.26 -3.66 114.28 114.82 2r5i n THR 88 Ca -0.01 -0.86 -0.05 0.00 -2.04 0.00 0.00 64.05 61.09 2r5i n THR 88 Cb 0.51 -1.28 0.04 0.00 -1.82 0.00 0.00 70.33 67.78 2r5i n THR 88 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2r5i n SER 89 N 0.76 1.45 -0.11 8.00 3.41 -1.26 -4.78 113.62 121.10 2r5i n SER 89 Ca 0.13 -2.40 -0.16 0.00 -0.26 0.00 0.00 58.87 56.18 2r5i n SER 89 Cb 0.59 -0.49 -0.13 0.00 -0.26 0.00 0.00 64.21 63.92 2r5i n SER 89 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2r5i n ILE 90 N -0.31 1.50 -4.33 -1.33 2.08 -1.24 -5.05 119.36 110.67 2r5i n ILE 90 Ca 0.08 -0.65 -0.20 0.00 0.56 0.00 0.00 62.75 62.54 2r5i n ILE 90 Cb 0.81 -1.23 -0.09 0.00 -0.75 0.00 0.00 39.64 38.38 2r5i n ILE 90 CO 0.00 0.00 0.00 -0.72 0.56 0.00 0.00 176.55 176.39 2r5i s TYR 91 N -2.52 1.66 -0.39 1.39 -0.00 -1.26 -5.09 117.35 111.14 2r5i s TYR 91 Ca -0.27 -1.48 0.00 0.00 -0.00 0.00 0.00 57.07 55.31 2r5i s TYR 91 Cb 0.08 -0.82 0.11 0.00 -0.00 0.00 0.00 41.96 41.33 2r5i s TYR 91 CO 0.67 -0.64 0.15 1.21 -0.00 0.00 0.00 175.55 176.94 2r5i s ASN 92 N -3.40 5.04 0.00 -0.18 2.47 -1.26 -4.96 114.94 112.66 2r5i s ASN 92 Ca 0.36 -2.13 0.00 0.00 0.42 0.00 0.00 52.86 51.51 2r5i s ASN 92 Cb 0.04 -1.75 0.00 0.00 -1.45 0.00 0.00 41.25 38.09 2r5i s ASN 92 CO 0.21 -0.47 0.27 -0.81 -3.72 0.00 0.00 177.10 172.58 2r5i n PRO 93 N 4.40 0.00 -0.09 0.43 -0.04 -1.26 -0.62 135.00 137.82 2r5i n PRO 93 Ca 0.01 0.03 -0.23 0.00 -0.04 0.00 0.00 63.50 63.27 2r5i n PRO 93 Cb 0.41 -1.55 -0.12 0.00 -0.04 0.00 0.00 33.50 32.21 2r5i n PRO 93 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2r5i n GLU 94 N -0.77 0.64 -0.00 0.54 -0.58 -1.26 -4.55 120.64 114.67 2r5i n GLU 94 Ca 0.00 0.32 0.06 0.00 -0.42 0.00 0.00 57.16 57.13 2r5i n GLU 94 Cb 0.05 -1.63 -0.08 0.00 -0.57 0.00 0.00 31.44 29.21 2r5i n GLU 94 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2r5i n THR 95 N -3.87 0.00 -4.48 2.62 -2.24 0.21 -5.02 114.28 101.49 2r5i n THR 95 Ca -0.41 -0.20 -0.23 0.00 -2.27 0.00 0.00 64.05 60.95 2r5i n THR 95 Cb 0.90 0.92 -0.10 0.00 -2.10 0.00 0.00 70.33 69.94 2r5i n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5i s GLN 96 N -2.34 1.72 0.22 -0.78 -2.07 -0.38 -0.11 119.66 115.93 2r5i s GLN 96 Ca 0.04 -1.97 0.00 0.00 -1.82 0.00 0.00 55.36 51.61 2r5i s GLN 96 Cb 0.10 -0.95 -0.04 0.00 -1.09 0.00 0.00 33.01 31.03 2r5i s GLN 96 CO 0.56 -0.20 0.15 1.03 -1.32 0.00 0.00 175.29 175.51 2r5i s ARG 97 N -3.86 1.30 -0.05 9.60 1.81 -0.35 -4.46 118.95 122.94 2r5i s ARG 97 Ca 0.35 -1.70 0.06 0.00 -1.72 0.00 0.00 55.73 52.72 2r5i s ARG 97 Cb 0.08 0.27 -0.02 0.00 -0.45 0.00 0.00 34.95 34.84 2r5i s ARG 97 CO 0.15 -0.43 -0.23 -0.51 -0.68 0.00 0.00 175.30 173.60 2r5i s LEU 98 N -3.20 2.21 0.02 2.53 1.43 -1.26 -0.83 118.68 119.58 2r5i s LEU 98 Ca 0.39 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 2r5i s LEU 98 Cb 0.06 -1.41 -0.02 0.00 0.03 0.00 0.00 46.19 44.86 2r5i s LEU 98 CO 0.15 0.28 -0.03 -0.69 0.23 0.00 0.00 176.35 176.29 2r5i s VAL 99 N -0.37 0.11 -0.25 -1.59 1.01 0.14 -4.65 120.40 114.80 2r5i s VAL 99 Ca 0.03 -0.69 -0.24 0.00 0.00 0.00 0.00 61.98 61.08 2r5i s VAL 99 Cb -0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 36.38 36.03 2r5i s VAL 99 CO 0.02 -0.36 0.80 0.26 0.00 0.00 0.00 175.10 175.82 2r5i s TRP 100 N -1.09 3.29 -0.17 5.22 0.23 -1.26 -0.26 118.94 124.91 2r5i s TRP 100 Ca -0.12 1.06 -0.12 0.00 -2.03 0.00 0.00 56.10 54.90 2r5i s TRP 100 Cb -0.07 -3.05 -0.05 0.00 0.03 0.00 0.00 33.47 30.33 2r5i s TRP 100 CO -0.01 -0.41 0.22 0.00 0.96 0.00 0.00 176.95 177.71 2r5i s ALA 101 N 2.82 3.66 0.16 0.98 0.00 0.44 -0.67 121.76 129.15 2r5i s ALA 101 Ca 0.34 -0.56 -0.31 0.00 0.00 0.00 0.00 51.96 51.43 2r5i s ALA 101 Cb -0.15 -2.26 -0.09 0.00 0.00 0.00 0.00 23.12 20.62 2r5i s ALA 101 CO 0.08 0.19 1.41 0.00 0.00 0.00 0.00 175.76 177.44 2r5i n ALA 103 N 3.50 1.00 -3.54 0.00 0.00 -0.12 -4.81 120.51 116.55 2r5i n ALA 103 Ca 0.10 -0.07 -0.09 0.00 0.00 0.00 0.00 53.44 53.38 2r5i n ALA 103 Cb 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 2r5i n ALA 103 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2r5i s GLY 104 N -0.32 -0.39 0.06 0.00 0.00 -1.05 -3.37 107.32 102.25 2r5i s GLY 104 Ca 0.00 1.42 -0.12 0.00 0.00 0.00 0.00 44.72 46.02 2r5i s GLY 104 CO 0.00 0.62 0.27 0.14 0.00 0.00 0.00 173.10 174.13 2r5i s VAL 105 N -2.30 0.10 -0.29 1.40 1.01 -0.46 -2.42 120.40 117.44 2r5i s VAL 105 Ca 0.02 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.23 2r5i s VAL 105 Cb -0.01 -1.03 0.18 0.00 0.00 0.00 0.00 36.38 35.52 2r5i s VAL 105 CO -0.04 -0.44 0.52 -0.70 0.00 0.00 0.00 175.10 174.44 2r5i s GLU 106 N -2.91 0.50 -0.57 2.72 2.12 -0.89 -1.20 118.70 118.46 2r5i s GLU 106 Ca -0.02 0.54 -0.27 0.00 0.36 0.00 0.00 54.97 55.58 2r5i s GLU 106 Cb 0.00 0.09 0.03 0.00 0.26 0.00 0.00 34.13 34.52 2r5i s GLU 106 CO -0.06 -0.90 1.11 0.42 -0.54 0.00 0.00 175.26 175.29 2r5i s ILE 107 N 2.73 4.14 0.12 -3.70 1.09 -1.26 -2.87 121.20 121.44 2r5i s ILE 107 Ca 0.13 0.69 -0.25 0.00 -1.10 0.00 0.00 60.65 60.12 2r5i s ILE 107 Cb -0.12 -4.67 -0.07 0.00 -1.06 0.00 0.00 42.46 36.54 2r5i s ILE 107 CO -0.25 -1.27 0.75 -0.83 -0.10 0.00 0.00 174.94 173.25 2r5i s GLY 108 N 2.92 2.86 -0.02 6.18 0.00 0.78 -2.42 107.32 117.63 2r5i s GLY 108 Ca 0.39 0.31 0.06 0.00 0.00 0.00 0.00 44.72 45.48 2r5i s GLY 108 CO 0.23 0.90 -0.20 0.50 0.00 0.00 0.00 173.10 174.53 2r5i s ARG 109 N -0.79 2.24 -0.06 2.90 1.81 -1.26 -1.86 118.95 121.92 2r5i s ARG 109 Ca 0.36 -0.86 -0.05 0.00 -1.72 0.00 0.00 55.73 53.46 2r5i s ARG 109 Cb -0.22 -2.19 -0.02 0.00 -0.45 0.00 0.00 34.95 32.07 2r5i s ARG 109 CO 0.25 0.58 -0.09 0.41 -0.68 0.00 0.00 175.30 175.76 2r5i n GLY 110 N 2.21 -0.61 1.22 -3.53 0.00 0.19 -4.99 105.19 99.68 2r5i n GLY 110 Ca -0.17 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.67 2r5i n GLY 110 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2r5i n GLN 111 N -3.18 -1.07 -2.19 1.61 1.13 -1.26 -5.01 117.38 107.41 2r5i n GLN 111 Ca -0.04 -0.63 -0.30 0.00 -1.94 0.00 0.00 57.00 54.09 2r5i n GLN 111 Cb 0.14 -0.50 -0.00 0.00 0.11 0.00 0.00 30.24 29.99 2r5i n GLN 111 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2r5i s PRO 112 N -3.89 3.65 0.44 -1.09 0.04 -1.26 -5.00 135.00 127.89 2r5i s PRO 112 Ca 0.24 0.64 -0.25 0.00 0.04 0.00 0.00 61.00 61.67 2r5i s PRO 112 Cb -0.01 -2.18 -0.08 0.00 0.04 0.00 0.00 34.50 32.27 2r5i s PRO 112 CO 0.18 -0.41 1.36 -0.51 0.04 0.00 0.00 177.00 177.66 2r5i s LEU 113 N -4.82 4.14 0.00 -3.56 1.02 -1.26 -4.74 118.68 109.46 2r5i s LEU 113 Ca 0.54 2.78 -0.30 0.00 0.02 0.00 0.00 54.13 57.17 2r5i s LEU 113 Cb -0.11 -3.95 0.11 0.00 0.02 0.00 0.00 46.19 42.26 2r5i s LEU 113 CO 0.47 -1.06 1.18 -0.83 0.02 0.00 0.00 176.35 176.13 2r5i s GLY 114 N -0.66 -0.36 0.13 -3.19 0.00 -0.26 -4.90 107.32 98.08 2r5i s GLY 114 Ca 0.60 0.68 0.08 0.00 0.00 0.00 0.00 44.72 46.09 2r5i s GLY 114 CO 0.52 0.15 -0.14 -1.34 0.00 0.00 0.00 173.10 172.29 2r5i s VAL 115 N -2.67 3.06 0.03 1.40 -7.23 -1.26 -1.83 120.40 111.91 2r5i s VAL 115 Ca 0.13 -1.48 -0.17 0.00 -1.81 0.00 0.00 61.98 58.64 2r5i s VAL 115 Cb 0.02 -2.44 0.03 0.00 0.56 0.00 0.00 36.38 34.56 2r5i s VAL 115 CO -0.03 0.05 0.39 -0.83 -0.31 0.00 0.00 175.10 174.38 2r5i s GLY 116 N -2.32 -0.25 0.18 2.32 0.00 -1.23 -4.00 107.32 102.03 2r5i s GLY 116 Ca 0.20 0.30 0.04 0.00 0.00 0.00 0.00 44.72 45.27 2r5i s GLY 116 CO 0.12 0.05 0.23 1.08 0.00 0.00 0.00 173.10 174.59 2r5i s LEU 117 N -1.90 4.08 0.05 0.66 1.43 -1.26 -4.47 118.68 117.27 2r5i s LEU 117 Ca -0.06 -0.01 0.05 0.00 -1.03 0.00 0.00 54.13 53.07 2r5i s LEU 117 Cb -0.01 -2.65 -0.02 0.00 0.03 0.00 0.00 46.19 43.53 2r5i s LEU 117 CO -0.01 0.03 -0.13 -0.44 0.23 0.00 0.00 176.35 176.02 2r5i s SER 118 N -3.39 1.53 0.35 2.29 0.01 -0.52 -4.91 113.70 109.06 2r5i s SER 118 Ca 0.33 -0.53 -0.14 0.00 1.31 0.00 0.00 55.95 56.92 2r5i s SER 118 Cb -0.10 -0.06 0.04 0.00 0.21 0.00 0.00 66.02 66.10 2r5i s SER 118 CO 0.26 -0.04 0.70 -0.83 0.41 0.00 0.00 173.24 173.74 2r5i s GLY 119 N -1.43 0.50 -0.01 3.44 0.00 -1.26 0.12 107.32 108.68 2r5i s GLY 119 Ca -0.01 -0.82 0.01 0.00 0.00 0.00 0.00 44.72 43.89 2r5i s GLY 119 CO 0.02 -0.42 -0.02 -1.58 0.00 0.00 0.00 173.10 171.10 2r5i s HIS 120 N -2.86 0.25 0.36 1.90 2.46 0.10 -0.79 115.29 116.71 2r5i s HIS 120 Ca 0.18 -0.04 0.04 0.00 0.47 0.00 0.00 55.06 55.71 2r5i s HIS 120 Cb -0.04 -0.20 0.67 0.00 -0.13 0.00 0.00 32.58 32.89 2r5i s HIS 120 CO 0.12 -0.03 1.99 -1.35 -2.47 0.00 0.00 174.74 173.01 2r5i h PRO 121 N 6.29 0.71 -1.96 2.88 0.11 -1.85 -2.39 132.00 135.79 2r5i h PRO 121 Ca -0.29 -0.06 -0.55 0.00 0.11 0.00 0.00 66.00 65.20 2r5i h PRO 121 Cb 1.19 -0.15 -0.42 0.00 0.11 0.00 0.00 31.00 31.73 2r5i h PRO 121 CO 0.50 0.51 -0.80 1.19 -0.21 0.00 0.00 178.00 179.20 2r5i n PHE 122 N -4.41 3.04 -1.97 0.65 3.01 -1.26 -3.02 117.46 113.50 2r5i n PHE 122 Ca 0.05 -3.67 -0.41 0.00 1.01 0.00 0.00 57.45 54.43 2r5i n PHE 122 Cb 0.09 -0.37 -0.01 0.00 -0.01 0.00 0.00 39.48 39.17 2r5i n PHE 122 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 2r5i s TYR 123 N -3.29 2.86 -0.96 1.38 5.04 -0.43 -4.69 117.35 117.26 2r5i s TYR 123 Ca 0.46 1.21 -0.19 0.00 -2.44 0.00 0.00 57.07 56.10 2r5i s TYR 123 Cb 0.33 -3.85 0.11 0.00 0.35 0.00 0.00 41.96 38.91 2r5i s TYR 123 CO -0.13 -2.52 1.21 1.21 -1.34 0.00 0.00 175.55 173.97 2r5i s ASN 124 N -0.14 6.62 -0.22 4.32 2.47 0.84 -2.55 114.94 126.28 2r5i s ASN 124 Ca 0.53 -1.95 -0.00 0.00 0.42 0.00 0.00 52.86 51.86 2r5i s ASN 124 Cb -0.43 -2.44 0.06 0.00 -1.45 0.00 0.00 41.25 36.99 2r5i s ASN 124 CO 0.54 -1.15 -0.04 -0.75 -3.72 0.00 0.00 177.10 171.99 2r5i s LYS 125 N 3.15 1.42 -0.01 0.43 2.20 -1.26 -4.49 119.74 121.17 2r5i s LYS 125 Ca 0.36 -0.84 -0.06 0.00 -0.36 0.00 0.00 55.97 55.08 2r5i s LYS 125 Cb -0.04 -2.45 -0.03 0.00 -1.51 0.00 0.00 37.83 33.81 2r5i s LYS 125 CO -0.09 -0.59 0.54 1.25 -0.36 0.00 0.00 175.35 176.10 2r5i h LEU 126 N 8.03 -0.18 -7.91 5.43 5.85 -1.74 -3.43 115.31 121.36 2r5i h LEU 126 Ca -0.18 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.63 2r5i h LEU 126 Cb 1.08 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.11 2r5i h LEU 126 CO 0.40 -0.03 0.33 1.51 -0.34 0.00 0.00 178.44 180.30 2r5i s ASP 127 N -3.32 -0.18 -0.34 1.25 1.47 -1.26 -4.95 116.67 109.33 2r5i s ASP 127 Ca -0.03 -0.65 -0.24 0.00 1.18 0.00 0.00 52.55 52.81 2r5i s ASP 127 Cb 0.00 0.67 0.01 0.00 -0.34 0.00 0.00 42.92 43.26 2r5i s ASP 127 CO 0.09 -1.27 0.85 -0.62 0.68 0.00 0.00 175.17 174.90 2r5i s ASP 128 N -2.98 6.65 -0.32 2.11 2.15 -1.26 -2.37 116.67 120.65 2r5i s ASP 128 Ca 0.13 0.57 0.09 0.00 0.43 0.00 0.00 52.55 53.77 2r5i s ASP 128 Cb -0.04 -2.43 0.62 0.00 -0.30 0.00 0.00 42.92 40.76 2r5i s ASP 128 CO 0.06 -0.74 1.67 0.35 -0.17 0.00 0.00 175.17 176.34 2r5i n THR 129 N 5.77 2.79 -0.08 1.71 -2.24 -0.72 -3.61 114.28 117.90 2r5i n THR 129 Ca 0.05 -2.12 -0.22 0.00 -2.27 0.00 0.00 64.05 59.49 2r5i n THR 129 Cb 0.48 -0.36 -0.12 0.00 -2.10 0.00 0.00 70.33 68.23 2r5i n THR 129 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2r5i n GLU 130 N -0.78 0.62 -2.69 -0.78 2.13 -1.26 -4.79 120.64 113.09 2r5i n GLU 130 Ca 0.40 0.48 -0.06 0.00 0.66 0.00 0.00 57.16 58.64 2r5i n GLU 130 Cb 1.28 -1.73 0.07 0.00 0.27 0.00 0.00 31.44 31.33 2r5i n GLU 130 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2r5i n SER 131 N -4.16 -1.68 -4.53 4.31 3.41 -1.26 -5.07 113.62 104.64 2r5i n SER 131 Ca -0.33 -2.36 -0.43 0.00 -0.26 0.00 0.00 58.87 55.50 2r5i n SER 131 Cb 0.79 1.18 0.00 0.00 -0.26 0.00 0.00 64.21 65.92 2r5i n SER 131 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2r5i n SER 132 N -0.30 0.33 -0.35 4.04 3.41 -1.24 -4.78 113.62 114.74 2r5i n SER 132 Ca -0.09 1.04 0.23 0.00 -0.26 0.00 0.00 58.87 59.78 2r5i n SER 132 Cb 0.76 -1.22 0.47 0.00 -0.26 0.00 0.00 64.21 63.96 2r5i n SER 132 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 2r5i h HIS 133 N 1.35 0.85 0.00 7.33 2.76 -2.01 -3.45 115.15 121.98 2r5i h HIS 133 Ca -0.40 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.80 2r5i h HIS 133 Cb 1.37 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 30.09 2r5i h HIS 133 CO 0.42 -0.04 0.00 0.00 -1.30 0.00 0.00 177.93 177.01 2r5i n ALA 134 N -2.37 0.00 -0.47 5.26 0.00 -1.26 -5.18 120.51 116.50 2r5i n ALA 134 Ca 0.29 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.50 2r5i n ALA 134 Cb 0.92 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.57 2r5i n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r5i n ALA 135 N -3.00 -2.37 -2.28 0.00 0.00 -1.26 -5.08 120.51 106.52 2r5i n ALA 135 Ca 0.00 -1.31 -0.15 0.00 0.00 0.00 0.00 53.44 51.98 2r5i n ALA 135 Cb 0.00 -1.18 -0.10 0.00 0.00 0.00 0.00 19.45 18.17 2r5i n ALA 135 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2r5i s THR 136 N -2.12 0.47 1.05 0.00 -4.23 -1.26 -5.03 115.64 104.53 2r5i s THR 136 Ca 0.48 -1.99 -0.24 0.00 -1.18 0.00 0.00 61.69 58.75 2r5i s THR 136 Cb -0.09 -2.53 -0.08 0.00 1.34 0.00 0.00 72.50 71.14 2r5i s THR 136 CO 0.45 -0.08 -0.93 -1.54 -0.54 0.00 0.00 174.62 171.98 2r5i n SER 137 N -0.39 -2.80 -4.74 3.99 3.41 -1.26 -4.95 113.62 106.88 2r5i n SER 137 Ca -0.01 -0.05 -0.41 0.00 -0.26 0.00 0.00 58.87 58.15 2r5i n SER 137 Cb 0.66 -0.69 -0.04 0.00 -0.26 0.00 0.00 64.21 63.88 2r5i n SER 137 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2r5i s ASN 138 N -1.33 7.35 0.00 4.04 2.47 -1.26 -4.97 114.94 121.24 2r5i s ASN 138 Ca 0.44 2.02 -0.04 0.00 0.42 0.00 0.00 52.86 55.70 2r5i s ASN 138 Cb 0.01 -2.60 -0.16 0.00 -1.45 0.00 0.00 41.25 37.05 2r5i s ASN 138 CO 0.66 -0.15 2.65 0.52 -3.72 0.00 0.00 177.10 177.07 2r5i n VAL 139 N 2.34 2.20 0.04 -5.21 0.31 -1.26 -4.53 118.33 112.21 2r5i n VAL 139 Ca 0.02 -1.00 -0.02 0.00 -0.01 0.00 0.00 64.34 63.34 2r5i n VAL 139 Cb 0.47 -1.77 -0.01 0.00 -0.91 0.00 0.00 33.84 31.62 2r5i n VAL 139 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2r5i h SER 140 N 3.08 -0.10 0.00 4.52 4.64 -2.03 -3.49 113.55 120.16 2r5i h SER 140 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2r5i h SER 140 Cb 1.11 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2r5i h SER 140 CO 0.21 0.03 0.00 1.21 -0.87 0.00 0.00 176.83 177.41 2r5i n GLU 141 N -2.87 0.00 -2.90 4.77 2.13 -1.26 -5.10 120.64 115.41 2r5i n GLU 141 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 2r5i n GLU 141 Cb 0.05 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.76 2r5i n GLU 141 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2r5i n ASP 142 N 0.00 -6.48 -0.25 4.31 4.64 -1.26 -4.96 116.55 112.55 2r5i n ASP 142 Ca 0.00 0.60 0.02 0.00 -1.38 0.00 0.00 54.79 54.03 2r5i n ASP 142 Cb 0.00 -1.42 0.03 0.00 -1.04 0.00 0.00 41.12 38.68 2r5i n ASP 142 CO 0.00 0.00 0.00 0.52 -0.82 0.00 0.00 177.20 176.90 2r5i n VAL 143 N 1.77 0.44 -2.02 5.18 0.31 -1.26 -5.07 118.33 117.68 2r5i n VAL 143 Ca 0.00 -0.51 -0.41 0.00 -0.01 0.00 0.00 64.34 63.41 2r5i n VAL 143 Cb 0.25 0.49 -0.02 0.00 -0.91 0.00 0.00 33.84 33.65 2r5i n VAL 143 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2r5i s ARG 144 N -0.63 4.28 0.29 5.55 0.52 -1.26 -4.70 118.95 123.00 2r5i s ARG 144 Ca 0.06 2.31 0.09 0.00 -0.52 0.00 0.00 55.73 57.67 2r5i s ARG 144 Cb 0.05 -3.07 -0.06 0.00 0.52 0.00 0.00 34.95 32.40 2r5i s ARG 144 CO 0.01 -0.33 -0.12 -0.51 0.02 0.00 0.00 175.30 174.36 2r5i s ASP 145 N -0.11 3.24 -0.43 0.23 1.01 -1.06 -4.84 116.67 114.72 2r5i s ASP 145 Ca 0.53 -1.12 -0.27 0.00 0.71 0.00 0.00 52.55 52.40 2r5i s ASP 145 Cb -0.42 -0.25 0.02 0.00 1.01 0.00 0.00 42.92 43.28 2r5i s ASP 145 CO 0.51 -0.17 1.01 0.21 0.21 0.00 0.00 175.17 176.94 2r5i s ASN 146 N -3.49 6.63 0.15 0.27 3.84 -1.17 -1.32 114.94 119.85 2r5i s ASN 146 Ca 0.29 0.43 0.06 0.00 0.21 0.00 0.00 52.86 53.86 2r5i s ASN 146 Cb 0.00 -2.50 -0.04 0.00 -0.55 0.00 0.00 41.25 38.16 2r5i s ASN 146 CO 0.13 -1.06 -0.14 0.68 -2.79 0.00 0.00 177.10 173.92 2r5i s VAL 147 N 3.93 1.47 0.45 -5.21 -7.23 -0.90 -4.98 120.40 107.92 2r5i s VAL 147 Ca 0.42 -1.94 0.03 0.00 -1.81 0.00 0.00 61.98 58.68 2r5i s VAL 147 Cb -0.10 -1.77 -0.01 0.00 0.56 0.00 0.00 36.38 35.06 2r5i s VAL 147 CO 0.25 -0.52 0.11 -0.94 -0.31 0.00 0.00 175.10 173.70 2r5i s SER 148 N -2.85 3.25 -0.29 4.85 1.04 -1.26 -0.72 113.70 117.71 2r5i s SER 148 Ca 0.15 -1.73 -0.24 0.00 0.48 0.00 0.00 55.95 54.61 2r5i s SER 148 Cb -0.02 0.63 0.15 0.00 0.10 0.00 0.00 66.02 66.88 2r5i s SER 148 CO 0.04 -0.98 1.20 0.54 0.98 0.00 0.00 173.24 175.03 2r5i s VAL 149 N -3.10 0.00 -0.13 5.02 0.11 0.32 -4.90 120.40 117.72 2r5i s VAL 149 Ca 0.16 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 59.04 2r5i s VAL 149 Cb 0.01 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.82 2r5i s VAL 149 CO 0.11 0.00 0.45 1.51 -3.33 0.00 0.00 175.10 173.84 2r5i s ASP 150 N 0.26 6.63 1.01 3.54 3.84 -1.26 -1.44 116.67 129.25 2r5i s ASP 150 Ca 0.04 0.75 -0.14 0.00 -0.00 0.00 0.00 52.55 53.19 2r5i s ASP 150 Cb -0.05 -2.27 0.19 0.00 -1.38 0.00 0.00 42.92 39.42 2r5i s ASP 150 CO -0.11 -0.01 1.11 -1.22 -0.00 0.00 0.00 175.17 174.95 2r5i n TYR 151 N 3.79 -3.99 -1.31 2.11 0.53 -1.26 -2.91 117.16 114.13 2r5i n TYR 151 Ca -0.08 -0.98 -0.33 0.00 -1.02 0.00 0.00 57.90 55.49 2r5i n TYR 151 Cb 0.51 -0.87 0.10 0.00 -1.03 0.00 0.00 39.34 38.05 2r5i n TYR 151 CO 0.00 0.00 0.00 0.21 -1.02 0.00 0.00 176.86 176.05 2r5i s LYS 152 N -5.44 2.03 -0.16 -0.72 2.20 -0.46 -2.23 119.74 114.96 2r5i s LYS 152 Ca 0.63 1.58 -0.07 0.00 -0.36 0.00 0.00 55.97 57.75 2r5i s LYS 152 Cb -0.02 -1.84 -0.04 0.00 -1.51 0.00 0.00 37.83 34.42 2r5i s LYS 152 CO 0.45 -1.88 0.09 -1.14 -0.36 0.00 0.00 175.35 172.51 2r5i s GLN 153 N -4.22 3.76 0.03 4.03 0.74 -0.90 -4.74 119.66 118.36 2r5i s GLN 153 Ca 0.70 -0.26 -0.06 0.00 0.05 0.00 0.00 55.36 55.79 2r5i s GLN 153 Cb -0.25 -3.21 -0.01 0.00 1.10 0.00 0.00 33.01 30.65 2r5i s GLN 153 CO 0.49 0.48 0.10 0.99 -0.55 0.00 0.00 175.29 176.80 2r5i s THR 154 N -0.19 0.12 -0.16 -0.34 2.01 -1.26 -1.81 115.64 114.01 2r5i s THR 154 Ca 0.09 -0.96 -0.05 0.00 0.31 0.00 0.00 61.69 61.09 2r5i s THR 154 Cb -0.12 -0.72 0.08 0.00 0.01 0.00 0.00 72.50 71.75 2r5i s THR 154 CO 0.01 -0.53 0.28 -1.10 -0.69 0.00 0.00 174.62 172.60 2r5i s GLN 155 N -2.18 0.19 0.06 4.92 -0.21 -0.02 -1.88 119.66 120.54 2r5i s GLN 155 Ca -0.09 0.69 -0.09 0.00 0.02 0.00 0.00 55.36 55.89 2r5i s GLN 155 Cb -0.04 -0.19 0.00 0.00 1.00 0.00 0.00 33.01 33.79 2r5i s GLN 155 CO -0.03 -0.36 0.20 -0.48 -2.12 0.00 0.00 175.29 172.50 2r5i s LEU 156 N 2.44 1.38 -0.19 2.90 0.05 -0.31 -1.03 118.68 123.92 2r5i s LEU 156 Ca 0.03 -0.46 -0.12 0.00 0.05 0.00 0.00 54.13 53.63 2r5i s LEU 156 Cb -0.13 0.99 0.06 0.00 -2.05 0.00 0.00 46.19 45.06 2r5i s LEU 156 CO -0.10 -0.61 0.46 0.00 -0.55 0.00 0.00 176.35 175.55 2r5i s ILE 158 N 1.22 1.02 -0.01 0.00 1.01 0.23 -1.14 121.20 123.53 2r5i s ILE 158 Ca -0.08 -0.47 0.05 0.00 0.00 0.00 0.00 60.65 60.15 2r5i s ILE 158 Cb -0.07 -0.91 -0.03 0.00 0.01 0.00 0.00 42.46 41.46 2r5i s ILE 158 CO -0.11 0.31 -0.13 -0.76 0.00 0.00 0.00 174.94 174.25 2r5i s LEU 159 N 0.32 2.81 0.00 2.97 1.43 -1.12 -1.40 118.68 123.68 2r5i s LEU 159 Ca -0.07 -0.25 -0.29 0.00 -1.03 0.00 0.00 54.13 52.50 2r5i s LEU 159 Cb -0.11 -1.61 0.09 0.00 0.03 0.00 0.00 46.19 44.59 2r5i s LEU 159 CO 0.02 0.30 1.29 0.61 0.23 0.00 0.00 176.35 178.80 2r5i n GLY 160 N 1.89 0.19 0.88 -3.19 0.00 -1.02 -0.95 105.19 102.99 2r5i n GLY 160 Ca -0.16 -1.04 0.01 0.00 0.00 0.00 0.00 46.02 44.82 2r5i n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5i s ALA 162 N -3.24 -1.06 0.73 0.00 0.00 -1.08 -4.75 121.76 112.36 2r5i s ALA 162 Ca 0.41 0.81 -0.15 0.00 0.00 0.00 0.00 51.96 53.03 2r5i s ALA 162 Cb 0.39 -0.21 0.04 0.00 0.00 0.00 0.00 23.12 23.34 2r5i s ALA 162 CO -0.03 -0.26 1.19 -1.25 0.00 0.00 0.00 175.76 175.41 2r5i s PRO 163 N -0.77 2.18 0.62 0.00 0.04 -1.26 -4.61 135.00 131.19 2r5i s PRO 163 Ca -0.09 1.71 -0.09 0.00 0.04 0.00 0.00 61.00 62.58 2r5i s PRO 163 Cb -0.04 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.66 2r5i s PRO 163 CO 0.04 -1.80 0.97 0.00 0.04 0.00 0.00 177.00 176.26 2r5i s ALA 164 N -2.04 3.14 -0.03 8.56 0.00 -1.26 -4.83 121.76 125.30 2r5i s ALA 164 Ca 0.73 -0.43 0.02 0.00 0.00 0.00 0.00 51.96 52.28 2r5i s ALA 164 Cb -0.28 -2.83 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 2r5i s ALA 164 CO 0.45 -0.82 -0.05 0.42 0.00 0.00 0.00 175.76 175.75 2r5i s ILE 165 N -3.11 3.78 0.26 0.00 1.09 -1.26 -2.16 121.20 119.79 2r5i s ILE 165 Ca 0.55 -0.62 0.10 0.00 -1.10 0.00 0.00 60.65 59.57 2r5i s ILE 165 Cb -0.11 -2.62 -0.05 0.00 -1.06 0.00 0.00 42.46 38.63 2r5i s ILE 165 CO 0.49 0.47 -0.17 -0.83 -0.10 0.00 0.00 174.94 174.80 2r5i s GLY 166 N -1.21 1.74 0.14 6.18 0.00 0.70 -0.20 107.32 114.66 2r5i s GLY 166 Ca 0.16 -1.81 0.11 0.00 0.00 0.00 0.00 44.72 43.17 2r5i s GLY 166 CO 0.06 -1.89 -0.25 -1.83 0.00 0.00 0.00 173.10 169.19 2r5i s GLU 167 N -3.57 1.49 0.10 2.90 -1.05 -0.30 -0.76 118.70 117.51 2r5i s GLU 167 Ca 0.27 -1.36 -0.26 0.00 -0.15 0.00 0.00 54.97 53.48 2r5i s GLU 167 Cb -0.03 -1.93 0.08 0.00 -0.44 0.00 0.00 34.13 31.81 2r5i s GLU 167 CO 0.12 0.45 0.81 -3.38 0.95 0.00 0.00 175.26 174.21 2r5i s HIS 168 N -1.19 -0.33 0.01 4.83 -3.43 -1.07 -1.85 115.29 112.26 2r5i s HIS 168 Ca 0.16 0.10 -0.13 0.00 -0.80 0.00 0.00 55.06 54.39 2r5i s HIS 168 Cb -0.10 0.59 -0.06 0.00 -1.43 0.00 0.00 32.58 31.58 2r5i s HIS 168 CO 0.07 -0.76 0.38 -1.58 -2.00 0.00 0.00 174.74 170.85 2r5i s TRP 169 N -3.41 3.68 0.27 0.38 0.52 -0.71 -0.92 118.94 118.74 2r5i s TRP 169 Ca 0.06 0.89 0.01 0.00 0.02 0.00 0.00 56.10 57.09 2r5i s TRP 169 Cb -0.02 -2.22 -0.03 0.00 -1.15 0.00 0.00 33.47 30.06 2r5i s TRP 169 CO -0.06 0.62 0.25 0.00 0.02 0.00 0.00 176.95 177.78 2r5i s ALA 170 N -1.16 1.30 -0.37 0.98 0.00 0.09 -1.43 121.76 121.16 2r5i s ALA 170 Ca 0.25 -1.77 -0.24 0.00 0.00 0.00 0.00 51.96 50.20 2r5i s ALA 170 Cb -0.15 1.38 0.01 0.00 0.00 0.00 0.00 23.12 24.36 2r5i s ALA 170 CO 0.14 -0.66 0.84 0.21 0.00 0.00 0.00 175.76 176.29 2r5i s LYS 171 N -3.75 3.77 0.48 0.00 2.20 -1.26 -0.52 119.74 120.67 2r5i s LYS 171 Ca 0.38 0.40 -0.23 0.00 -0.36 0.00 0.00 55.97 56.15 2r5i s LYS 171 Cb 0.04 -3.81 -0.08 0.00 -1.51 0.00 0.00 37.83 32.47 2r5i s LYS 171 CO 0.19 -0.90 1.22 0.41 -0.36 0.00 0.00 175.35 175.91 2r5i n GLY 172 N 4.49 0.41 3.68 5.54 0.00 0.16 -4.85 105.19 114.61 2r5i n GLY 172 Ca 0.05 0.09 -0.46 0.00 0.00 0.00 0.00 46.02 45.70 2r5i n GLY 172 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2r5i n THR 173 N -0.69 0.28 -1.96 2.61 -1.04 -1.26 -4.71 114.28 107.52 2r5i n THR 173 Ca 0.09 -0.05 -0.42 0.00 -2.04 0.00 0.00 64.05 61.63 2r5i n THR 173 Cb 0.42 -1.76 -0.03 0.00 -1.82 0.00 0.00 70.33 67.14 2r5i n THR 173 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2r5i s ALA 174 N 2.41 3.67 0.07 2.41 0.00 -1.26 -4.96 121.76 124.11 2r5i s ALA 174 Ca 0.85 1.17 -0.31 0.00 0.00 0.00 0.00 51.96 53.67 2r5i s ALA 174 Cb -0.65 -3.69 -0.06 0.00 0.00 0.00 0.00 23.12 18.72 2r5i s ALA 174 CO 0.43 -1.09 1.29 -1.54 0.00 0.00 0.00 175.76 174.85 2r5i s SER 175 N 2.36 6.96 0.17 0.00 1.04 -1.26 -4.97 113.70 118.00 2r5i s SER 175 Ca 0.73 2.13 -0.15 0.00 0.48 0.00 0.00 55.95 59.14 2r5i s SER 175 Cb -0.39 -2.58 0.11 0.00 0.10 0.00 0.00 66.02 63.26 2r5i s SER 175 CO 0.32 -0.56 1.72 0.07 0.98 0.00 0.00 173.24 175.76 2r5i h LYS 176 N 6.90 0.17 -0.79 4.02 2.10 -2.00 -2.87 116.57 124.10 2r5i h LYS 176 Ca -0.41 -0.01 0.14 0.00 -2.00 0.00 0.00 60.65 58.37 2r5i h LYS 176 Cb 1.21 -0.04 -0.09 0.00 -0.90 0.00 0.00 32.23 32.41 2r5i h LYS 176 CO 0.84 0.11 0.35 0.66 -2.00 0.00 0.00 179.45 179.42 2r5i h SER 177 N 0.18 0.38 -2.55 7.07 4.64 -2.03 -3.34 113.55 117.90 2r5i h SER 177 Ca 0.20 0.10 -0.60 0.00 -0.47 0.00 0.00 61.79 61.02 2r5i h SER 177 Cb 0.25 0.05 -0.39 0.00 -0.31 0.00 0.00 62.40 62.00 2r5i h SER 177 CO -0.28 0.15 -0.86 -1.14 -0.87 0.00 0.00 176.83 173.84 2r5i n ARG 178 N -4.95 0.76 -0.67 4.77 0.00 -1.16 -5.13 116.66 110.29 2r5i n ARG 178 Ca 0.15 -3.60 -0.31 0.00 -0.00 0.00 0.00 57.85 54.09 2r5i n ARG 178 Cb 0.42 -1.84 0.17 0.00 0.00 0.00 0.00 32.46 31.21 2r5i n ARG 178 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2r5i s PRO 179 N -0.53 0.88 -0.25 -0.14 0.04 -1.09 -4.39 135.00 129.51 2r5i s PRO 179 Ca 0.31 1.54 -0.04 0.00 0.04 0.00 0.00 61.00 62.84 2r5i s PRO 179 Cb 0.03 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.86 2r5i s PRO 179 CO -0.18 -2.72 -0.01 -1.17 0.04 0.00 0.00 177.00 172.96 2r5i s LEU 180 N -6.66 3.26 0.26 -3.56 2.96 -1.26 -5.03 118.68 108.64 2r5i s LEU 180 Ca 0.67 -0.59 -0.30 0.00 -0.22 0.00 0.00 54.13 53.69 2r5i s LEU 180 Cb -0.23 -1.77 -0.10 0.00 0.50 0.00 0.00 46.19 44.59 2r5i s LEU 180 CO 0.58 -0.10 1.30 -0.94 -1.32 0.00 0.00 176.35 175.88 2r5i s SER 181 N 1.45 6.86 0.01 3.68 1.04 -1.26 -4.87 113.70 120.61 2r5i s SER 181 Ca 0.04 2.52 -0.35 0.00 0.48 0.00 0.00 55.95 58.64 2r5i s SER 181 Cb -0.16 -2.63 -0.13 0.00 0.10 0.00 0.00 66.02 63.20 2r5i s SER 181 CO -0.02 -0.51 1.69 1.67 0.98 0.00 0.00 173.24 177.05 2r5i n GLN 182 N 1.80 1.96 0.00 4.02 -0.06 -1.26 -2.33 117.38 121.51 2r5i n GLN 182 Ca 0.03 0.71 0.00 0.00 -2.00 0.00 0.00 57.00 55.75 2r5i n GLN 182 Cb 0.42 -2.49 0.00 0.00 -4.06 0.00 0.00 30.24 24.11 2r5i n GLN 182 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2r5i n GLY 183 N 3.80 1.47 3.89 1.69 0.00 -1.26 -5.09 105.19 109.69 2r5i n GLY 183 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 2r5i n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r5i s ASP 184 N -1.50 5.88 -0.07 1.61 1.11 -0.98 -4.99 116.67 117.72 2r5i s ASP 184 Ca 0.00 1.12 -0.23 0.00 0.18 0.00 0.00 52.55 53.62 2r5i s ASP 184 Cb 0.00 -2.13 -0.04 0.00 1.07 0.00 0.00 42.92 41.82 2r5i s ASP 184 CO 0.00 -1.00 0.70 0.00 1.18 0.00 0.00 175.17 176.04 2r5i s PRO 186 N 0.86 0.69 0.09 0.00 0.04 -1.26 -5.03 135.00 130.39 2r5i s PRO 186 Ca 0.37 0.68 -0.14 0.00 0.04 0.00 0.00 61.00 61.95 2r5i s PRO 186 Cb -0.18 -1.75 -0.06 0.00 0.04 0.00 0.00 34.50 32.55 2r5i s PRO 186 CO 0.18 -2.59 0.49 -1.25 0.04 0.00 0.00 177.00 173.86 2r5i s PRO 187 N -4.92 3.95 0.11 0.56 0.04 -1.26 -4.93 135.00 128.55 2r5i s PRO 187 Ca 0.65 0.44 -0.23 0.00 0.04 0.00 0.00 61.00 61.90 2r5i s PRO 187 Cb -0.19 -3.05 -0.07 0.00 0.04 0.00 0.00 34.50 31.23 2r5i s PRO 187 CO 0.58 0.56 0.71 -0.51 0.04 0.00 0.00 177.00 178.38 2r5i s LEU 188 N -1.65 4.54 -0.02 -3.56 2.01 -1.26 0.35 118.68 119.09 2r5i s LEU 188 Ca 0.33 1.47 0.05 0.00 0.01 0.00 0.00 54.13 55.99 2r5i s LEU 188 Cb -0.16 -3.15 -0.01 0.00 0.01 0.00 0.00 46.19 42.88 2r5i s LEU 188 CO 0.18 0.18 -0.18 -0.70 1.01 0.00 0.00 176.35 176.84 2r5i s GLU 189 N -0.87 1.61 -0.15 1.70 2.12 0.33 -4.81 118.70 118.63 2r5i s GLU 189 Ca 0.34 -0.66 -0.25 0.00 0.36 0.00 0.00 54.97 54.76 2r5i s GLU 189 Cb -0.21 -1.50 -0.02 0.00 0.26 0.00 0.00 34.13 32.66 2r5i s GLU 189 CO 0.23 0.36 0.83 -1.17 -0.54 0.00 0.00 175.26 174.97 2r5i s LEU 190 N -0.31 4.20 -0.08 2.70 2.96 -1.26 -0.73 118.68 126.15 2r5i s LEU 190 Ca 0.04 1.21 0.04 0.00 -0.22 0.00 0.00 54.13 55.20 2r5i s LEU 190 Cb -0.08 -3.25 -0.01 0.00 0.50 0.00 0.00 46.19 43.35 2r5i s LEU 190 CO 0.00 -0.37 -0.20 -0.54 -1.32 0.00 0.00 176.35 173.92 2r5i s LYS 191 N 1.99 2.81 0.19 1.98 1.02 -0.10 -4.96 119.74 122.67 2r5i s LYS 191 Ca 0.39 -0.82 -0.08 0.00 0.02 0.00 0.00 55.97 55.48 2r5i s LYS 191 Cb -0.17 -2.33 -0.07 0.00 -0.52 0.00 0.00 37.83 34.75 2r5i s LYS 191 CO 0.14 0.36 0.48 -0.80 -0.92 0.00 0.00 175.35 174.60 2r5i s ASN 192 N -0.07 6.59 0.00 2.83 0.01 -1.26 -2.60 114.94 120.44 2r5i s ASN 192 Ca -0.05 0.81 -0.25 0.00 -0.71 0.00 0.00 52.86 52.66 2r5i s ASN 192 Cb -0.14 -2.18 0.06 0.00 0.41 0.00 0.00 41.25 39.39 2r5i s ASN 192 CO 0.04 -0.01 0.57 0.28 -1.51 0.00 0.00 177.10 176.48 2r5i s THR 193 N -1.72 0.02 0.19 1.60 -1.32 0.06 -4.97 115.64 109.49 2r5i s THR 193 Ca 0.44 -0.14 -0.30 0.00 -1.21 0.00 0.00 61.69 60.48 2r5i s THR 193 Cb -0.12 -0.94 -0.08 0.00 -1.51 0.00 0.00 72.50 69.85 2r5i s THR 193 CO 0.22 -0.08 1.20 -0.69 -2.21 0.00 0.00 174.62 173.06 2r5i s VAL 194 N -1.82 3.57 -0.60 5.08 1.01 -1.26 -0.21 120.40 126.17 2r5i s VAL 194 Ca -0.09 1.33 -0.25 0.00 0.00 0.00 0.00 61.98 62.97 2r5i s VAL 194 Cb -0.01 -3.85 0.04 0.00 0.00 0.00 0.00 36.38 32.57 2r5i s VAL 194 CO 0.04 0.21 1.05 -0.76 0.00 0.00 0.00 175.10 175.64 2r5i s LEU 195 N -0.26 3.88 0.18 3.92 1.43 -0.92 -4.83 118.68 122.08 2r5i s LEU 195 Ca 0.53 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 53.28 2r5i s LEU 195 Cb -0.33 -2.80 -0.03 0.00 0.03 0.00 0.00 46.19 43.06 2r5i s LEU 195 CO 0.37 -1.40 0.31 -1.61 0.23 0.00 0.00 176.35 174.25 2r5i s GLU 196 N 4.43 3.45 0.05 1.70 2.02 -1.26 -4.68 118.70 124.41 2r5i s GLU 196 Ca 0.32 -0.61 -0.30 0.00 0.02 0.00 0.00 54.97 54.40 2r5i s GLU 196 Cb -0.12 -2.93 -0.08 0.00 0.10 0.00 0.00 34.13 31.10 2r5i s GLU 196 CO 0.18 0.49 1.66 0.34 0.02 0.00 0.00 175.26 177.95 2r5i s ASP 197 N -3.40 6.61 0.00 -0.19 2.15 -0.46 -1.58 116.67 119.81 2r5i s ASP 197 Ca 0.35 2.45 0.00 0.00 0.43 0.00 0.00 52.55 55.78 2r5i s ASP 197 Cb -0.11 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.96 2r5i s ASP 197 CO 0.29 -0.89 0.00 0.61 -0.17 0.00 0.00 175.17 175.01 2r5i n GLY 198 N 4.02 2.11 3.76 2.66 0.00 -0.88 -4.74 105.19 112.12 2r5i n GLY 198 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2r5i n GLY 198 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r5i s ASP 199 N -1.90 5.00 0.43 1.61 1.01 -0.61 -4.63 116.67 117.58 2r5i s ASP 199 Ca 0.00 2.13 -0.18 0.00 0.71 0.00 0.00 52.55 55.22 2r5i s ASP 199 Cb 0.00 -2.57 -0.09 0.00 1.01 0.00 0.00 42.92 41.27 2r5i s ASP 199 CO 0.00 -1.70 0.90 -0.04 0.21 0.00 0.00 175.17 174.54 2r5i s MET 200 N -3.87 4.06 0.54 8.23 -1.94 -1.20 -0.32 119.30 124.79 2r5i s MET 200 Ca 0.70 0.93 0.03 0.00 -1.71 0.00 0.00 55.69 55.64 2r5i s MET 200 Cb -0.24 -2.23 0.04 0.00 2.01 0.00 0.00 34.83 34.41 2r5i s MET 200 CO 0.39 -0.07 0.75 0.14 -0.01 0.00 0.00 175.02 176.23 2r5i s VAL 201 N -2.29 2.68 0.04 -6.03 -7.23 -0.72 -1.57 120.40 105.28 2r5i s VAL 201 Ca 0.59 -0.73 -0.30 0.00 -1.81 0.00 0.00 61.98 59.73 2r5i s VAL 201 Cb -0.10 -2.96 -0.08 0.00 0.56 0.00 0.00 36.38 33.80 2r5i s VAL 201 CO 0.21 0.00 1.81 -0.62 -0.31 0.00 0.00 175.10 176.18 2r5i s ASP 202 N -4.43 6.53 0.00 4.85 2.15 -1.22 -4.64 116.67 119.91 2r5i s ASP 202 Ca 0.57 2.55 0.21 0.00 0.43 0.00 0.00 52.55 56.31 2r5i s ASP 202 Cb -0.10 -2.54 0.32 0.00 -0.30 0.00 0.00 42.92 40.30 2r5i s ASP 202 CO 0.38 -0.98 1.29 0.35 -0.17 0.00 0.00 175.17 176.03 2r5i n THR 203 N 5.23 0.38 0.00 1.71 -2.24 -1.26 -4.84 114.28 113.26 2r5i n THR 203 Ca 0.18 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2r5i n THR 203 Cb 0.41 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 2r5i n THR 203 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r5i n GLY 204 N 1.28 0.50 0.40 3.38 0.00 -1.26 -1.36 105.19 108.13 2r5i n GLY 204 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.24 2r5i n GLY 204 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2r5i n TYR 205 N 0.00 0.36 0.00 1.61 4.02 -1.26 -4.77 117.16 117.11 2r5i n TYR 205 Ca 0.00 -0.75 0.00 0.00 -0.01 0.00 0.00 57.90 57.14 2r5i n TYR 205 Cb 0.00 -0.15 0.00 0.00 -0.02 0.00 0.00 39.34 39.17 2r5i n TYR 205 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r5i n GLY 206 N -0.56 2.49 3.48 2.72 0.00 -1.26 -4.82 105.19 107.24 2r5i n GLY 206 Ca 0.13 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 2r5i n GLY 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5i s ALA 207 N -2.01 3.12 0.34 4.61 0.00 -1.26 -4.69 121.76 121.88 2r5i s ALA 207 Ca 0.00 -2.30 -0.01 0.00 0.00 0.00 0.00 51.96 49.64 2r5i s ALA 207 Cb 0.00 -4.10 0.01 0.00 0.00 0.00 0.00 23.12 19.02 2r5i s ALA 207 CO 0.00 -3.07 0.46 0.00 0.00 0.00 0.00 175.76 173.15 2r5i n MET 208 N 7.54 0.66 -3.27 0.00 0.00 -1.13 -1.75 117.12 119.18 2r5i n MET 208 Ca 0.16 -2.76 -0.45 0.00 0.00 0.00 0.00 57.70 54.66 2r5i n MET 208 Cb 0.48 2.62 -0.00 0.00 0.00 0.00 0.00 33.22 36.32 2r5i n MET 208 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2r5i s ASP 209 N -3.12 7.22 0.51 3.17 3.68 -0.52 -1.22 116.67 126.39 2r5i s ASP 209 Ca 0.29 -3.39 0.28 0.00 2.13 0.00 0.00 52.55 51.87 2r5i s ASP 209 Cb -0.01 -2.24 1.39 0.00 -1.45 0.00 0.00 42.92 40.61 2r5i s ASP 209 CO 0.21 -0.40 1.87 -0.26 0.13 0.00 0.00 175.17 176.72 2r5i h PHE 210 N 6.89 0.14 -0.20 -5.34 -1.00 -1.77 -1.39 116.94 114.27 2r5i h PHE 210 Ca 0.19 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.93 2r5i h PHE 210 Cb 0.89 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 40.40 2r5i h PHE 210 CO 0.85 0.03 -0.07 0.66 -1.61 0.00 0.00 178.31 178.16 2r5i h SER 211 N 0.10 0.28 0.00 2.17 4.64 -1.70 -2.74 113.55 116.29 2r5i h SER 211 Ca 0.45 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2r5i h SER 211 Cb 1.62 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.63 2r5i h SER 211 CO -0.06 0.39 -0.73 0.35 -0.87 0.00 0.00 176.83 175.92 2r5i n THR 212 N -4.30 0.00 -0.00 2.95 -2.24 -0.66 -4.54 114.28 105.49 2r5i n THR 212 Ca -0.00 -0.21 0.09 0.00 -2.27 0.00 0.00 64.05 61.66 2r5i n THR 212 Cb 0.24 0.91 -0.14 0.00 -2.10 0.00 0.00 70.33 69.24 2r5i n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2r5i n LEU 213 N -1.38 0.01 -3.87 3.22 4.32 -0.62 -4.85 117.00 113.83 2r5i n LEU 213 Ca 0.02 -0.00 -0.30 0.00 -0.02 0.00 0.00 56.01 55.70 2r5i n LEU 213 Cb 0.22 0.00 -0.15 0.00 -1.62 0.00 0.00 43.42 41.87 2r5i n LEU 213 CO 0.27 0.00 -0.34 -1.10 -1.22 0.00 0.00 177.39 175.00 2r5i s GLN 214 N -3.24 1.11 0.39 3.23 -0.21 -1.04 -4.98 119.66 114.92 2r5i s GLN 214 Ca -0.06 -1.43 0.21 0.00 0.02 0.00 0.00 55.36 54.09 2r5i s GLN 214 Cb 0.12 -2.57 0.66 0.00 1.00 0.00 0.00 33.01 32.21 2r5i s GLN 214 CO 0.75 -0.94 1.71 -0.44 -2.12 0.00 0.00 175.29 174.25 2r5i h ASP 215 N 7.87 0.00 -0.41 5.90 5.19 -1.86 -3.22 116.42 129.88 2r5i h ASP 215 Ca -0.09 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 56.34 2r5i h ASP 215 Cb 1.02 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.50 2r5i h ASP 215 CO 0.49 0.30 0.22 0.74 -3.12 0.00 0.00 179.24 177.88 2r5i h THR 216 N 0.00 1.01 -0.09 0.35 2.02 -1.95 -3.47 112.91 110.78 2r5i h THR 216 Ca -0.00 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 2r5i h THR 216 Cb 0.93 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 2r5i h THR 216 CO 0.04 0.08 -0.03 0.29 0.37 0.00 0.00 175.52 176.28 2r5i n LYS 217 N -4.89 -0.09 -1.09 6.66 5.02 -1.22 -4.84 118.16 117.72 2r5i n LYS 217 Ca 0.02 0.41 -0.01 0.00 -2.02 0.00 0.00 58.31 56.71 2r5i n LYS 217 Cb 0.08 -3.97 -0.02 0.00 -0.02 0.00 0.00 35.03 31.11 2r5i n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2r5i n GLU 219 N 0.19 0.64 -4.21 0.00 -0.58 -1.26 -0.11 120.64 115.31 2r5i n GLU 219 Ca -0.09 -0.04 -0.12 0.00 -0.42 0.00 0.00 57.16 56.49 2r5i n GLU 219 Cb 0.85 -1.65 -0.10 0.00 -0.57 0.00 0.00 31.44 29.97 2r5i n GLU 219 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2r5i s VAL 220 N -3.37 0.50 0.71 2.62 -7.23 -1.26 -4.77 120.40 107.61 2r5i s VAL 220 Ca -0.05 -1.95 -0.16 0.00 -1.81 0.00 0.00 61.98 58.00 2r5i s VAL 220 Cb 0.12 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 34.93 2r5i s VAL 220 CO 0.86 -0.49 0.53 -2.65 -0.31 0.00 0.00 175.10 173.04 2r5i n PRO 221 N -0.19 0.32 -0.28 4.82 -0.02 -1.26 -4.58 135.00 133.81 2r5i n PRO 221 Ca -0.06 0.15 0.32 0.00 -2.02 0.00 0.00 63.50 61.88 2r5i n PRO 221 Cb 0.63 -1.82 0.72 0.00 -0.02 0.00 0.00 33.50 33.01 2r5i n PRO 221 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2r5i h LEU 222 N -0.32 0.04 0.00 2.45 4.07 -1.33 -1.48 115.31 118.73 2r5i h LEU 222 Ca -0.45 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.51 2r5i h LEU 222 Cb 1.35 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.09 2r5i h LEU 222 CO 0.43 0.01 -0.11 -0.90 -1.08 0.00 0.00 178.44 176.79 2r5i n ASP 223 N -4.25 0.21 0.00 -0.43 5.75 -1.26 -3.43 116.55 113.14 2r5i n ASP 223 Ca 0.23 0.36 0.00 0.00 -0.01 0.00 0.00 54.79 55.38 2r5i n ASP 223 Cb 1.12 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 40.83 2r5i n ASP 223 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 2r5i n ILE 224 N -1.61 0.00 -0.31 2.12 -5.35 -0.96 -4.79 119.36 108.46 2r5i n ILE 224 Ca 0.06 -0.36 0.10 0.00 -0.27 0.00 0.00 62.75 62.28 2r5i n ILE 224 Cb 0.35 1.12 0.26 0.00 -1.74 0.00 0.00 39.64 39.64 2r5i n ILE 224 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2r5i n GLN 226 N -4.90 2.30 -3.74 0.00 1.13 -1.26 -4.06 117.38 106.85 2r5i n GLN 226 Ca 0.19 -3.55 -0.18 0.00 -1.94 0.00 0.00 57.00 51.52 2r5i n GLN 226 Cb 0.51 -1.89 -0.05 0.00 0.11 0.00 0.00 30.24 28.93 2r5i n GLN 226 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2r5i n SER 227 N -0.99 1.27 -4.34 1.08 7.64 -0.54 -4.61 113.62 113.13 2r5i n SER 227 Ca 0.31 -2.56 -0.33 0.00 1.01 0.00 0.00 58.87 57.30 2r5i n SER 227 Cb 0.84 0.71 -0.15 0.00 -1.01 0.00 0.00 64.21 64.61 2r5i n SER 227 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2r5i s ILE 228 N -2.63 2.88 -0.24 0.44 1.01 -1.26 -2.50 121.20 118.89 2r5i s ILE 228 Ca 0.14 -0.72 -0.11 0.00 0.00 0.00 0.00 60.65 59.96 2r5i s ILE 228 Cb 0.01 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 40.23 2r5i s ILE 228 CO 0.10 0.53 0.17 0.00 0.00 0.00 0.00 174.94 175.74 2r5i s LYS 230 N 1.12 2.81 -0.03 0.00 1.02 -0.61 -2.86 119.74 121.19 2r5i s LYS 230 Ca 0.08 -1.03 0.03 0.00 0.02 0.00 0.00 55.97 55.07 2r5i s LYS 230 Cb -0.14 -2.53 0.00 0.00 -0.52 0.00 0.00 37.83 34.64 2r5i s LYS 230 CO 0.05 0.43 -0.11 -0.47 -0.92 0.00 0.00 175.35 174.33 2r5i s TYR 231 N -1.98 1.17 0.20 3.18 5.04 -0.77 -3.37 117.35 120.82 2r5i s TYR 231 Ca 0.31 -0.31 -0.32 0.00 -2.44 0.00 0.00 57.07 54.31 2r5i s TYR 231 Cb -0.09 -0.82 -0.15 0.00 0.35 0.00 0.00 41.96 41.26 2r5i s TYR 231 CO 0.23 -0.12 1.22 -2.30 -1.34 0.00 0.00 175.55 173.24 2r5i n PRO 232 N 3.26 1.41 -2.17 4.97 -0.02 -1.26 -1.15 135.00 140.04 2r5i n PRO 232 Ca -0.18 0.50 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 2r5i n PRO 232 Cb 0.54 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2r5i n PRO 232 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2r5i n ASP 233 N 2.01 6.04 -0.34 2.55 -0.08 0.72 -4.70 116.55 122.75 2r5i n ASP 233 Ca 0.14 -3.09 0.17 0.00 -1.51 0.00 0.00 54.79 50.50 2r5i n ASP 233 Cb 0.27 -1.45 0.38 0.00 2.34 0.00 0.00 41.12 42.66 2r5i n ASP 233 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 2r5i h TYR 234 N 5.39 0.98 0.29 -0.67 -1.99 -1.87 -1.49 116.97 117.60 2r5i h TYR 234 Ca 0.51 0.04 -0.01 0.00 2.00 0.00 0.00 58.73 61.26 2r5i h TYR 234 Cb 0.52 -0.28 0.00 0.00 2.00 0.00 0.00 36.73 38.97 2r5i h TYR 234 CO 1.39 0.05 -0.14 -0.07 -0.00 0.00 0.00 178.16 179.39 2r5i h LEU 235 N 0.56 -0.33 -1.10 3.88 3.38 -1.98 -2.46 115.31 117.26 2r5i h LEU 235 Ca 0.64 -0.12 0.15 0.00 0.09 0.00 0.00 57.88 58.64 2r5i h LEU 235 Cb 1.22 0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.97 2r5i h LEU 235 CO -0.48 -0.06 0.61 -0.61 0.09 0.00 0.00 178.44 177.99 2r5i h GLN 236 N -0.59 0.80 0.00 1.13 5.75 -1.75 -2.38 115.11 118.07 2r5i h GLN 236 Ca -0.04 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.37 2r5i h GLN 236 Cb 0.43 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 2r5i h GLN 236 CO 0.06 0.53 -0.21 0.52 -2.65 0.00 0.00 178.83 177.09 2r5i h MET 237 N 0.83 0.00 0.00 1.69 2.86 -1.08 -1.81 114.93 117.42 2r5i h MET 237 Ca 0.51 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.95 2r5i h MET 237 Cb 0.70 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.33 2r5i h MET 237 CO -0.28 0.21 -0.97 0.77 1.06 0.00 0.00 176.91 177.70 2r5i h SER 238 N 0.00 0.00 -0.01 1.22 0.02 -0.97 -3.26 113.55 110.55 2r5i h SER 238 Ca -0.00 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.74 2r5i h SER 238 Cb 0.97 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.51 2r5i h SER 238 CO 0.03 0.95 -0.75 0.00 -1.14 0.00 0.00 176.83 175.91 2r5i h ALA 239 N 1.05 0.42 -0.27 3.77 0.00 -1.21 -3.45 119.26 119.57 2r5i h ALA 239 Ca -0.02 -0.60 -0.25 0.00 0.00 0.00 0.00 54.91 54.04 2r5i h ALA 239 Cb 1.74 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2r5i h ALA 239 CO 0.12 0.71 0.21 -3.47 0.00 0.00 0.00 179.25 176.82 2r5i n ASP 240 N -3.90 0.34 -0.16 0.00 2.03 -0.70 -4.84 116.55 109.31 2r5i n ASP 240 Ca -0.06 0.33 -0.10 0.00 0.52 0.00 0.00 54.79 55.48 2r5i n ASP 240 Cb 0.73 -0.25 -0.00 0.00 -0.72 0.00 0.00 41.12 40.87 2r5i n ASP 240 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2r5i h PRO 241 N 1.49 0.77 0.15 -0.67 0.13 -1.90 -3.19 132.00 128.79 2r5i h PRO 241 Ca -0.12 -0.23 -0.30 0.00 -0.87 0.00 0.00 66.00 64.48 2r5i h PRO 241 Cb 0.39 -0.08 0.01 0.00 0.13 0.00 0.00 31.00 31.45 2r5i h PRO 241 CO 0.28 0.82 -1.39 1.88 -0.23 0.00 0.00 178.00 179.36 2r5i h TYR 242 N 0.62 0.59 -1.20 1.56 -1.99 -1.97 -3.42 116.97 111.16 2r5i h TYR 242 Ca 0.13 -0.43 0.00 0.00 2.00 0.00 0.00 58.73 60.43 2r5i h TYR 242 Cb 0.45 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.15 2r5i h TYR 242 CO 0.03 1.38 0.00 0.41 -0.00 0.00 0.00 178.16 179.98 2r5i n GLY 243 N 1.62 0.79 0.01 3.88 0.00 -1.21 -2.61 105.19 107.67 2r5i n GLY 243 Ca -0.13 -0.55 0.11 0.00 0.00 0.00 0.00 46.02 45.45 2r5i n GLY 243 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5i n ASP 244 N 0.57 0.55 0.05 1.61 8.00 -1.26 -4.21 116.55 121.86 2r5i n ASP 244 Ca 0.00 -0.43 -0.21 0.00 0.71 0.00 0.00 54.79 54.86 2r5i n ASP 244 Cb 0.45 1.29 -0.11 0.00 -0.02 0.00 0.00 41.12 42.73 2r5i n ASP 244 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2r5i h SER 245 N 0.00 0.89 -2.61 -2.24 0.02 -1.88 0.86 113.55 108.58 2r5i h SER 245 Ca 0.00 -0.76 -0.03 0.00 -0.84 0.00 0.00 61.79 60.16 2r5i h SER 245 Cb 0.74 -0.27 -0.24 0.00 0.14 0.00 0.00 62.40 62.77 2r5i h SER 245 CO 0.00 1.54 -0.21 0.00 -1.14 0.00 0.00 176.83 177.02 2r5i s MET 246 N -3.22 0.49 -0.12 3.45 0.23 -1.26 -4.37 119.30 114.50 2r5i s MET 246 Ca -0.10 1.14 0.17 0.00 -1.03 0.00 0.00 55.69 55.87 2r5i s MET 246 Cb 0.06 0.37 0.26 0.00 -1.53 0.00 0.00 34.83 33.99 2r5i s MET 246 CO 0.92 -0.20 1.13 1.97 -2.03 0.00 0.00 175.02 176.82 2r5i n PHE 247 N 4.96 0.00 -3.64 3.16 1.16 -0.13 -4.68 117.46 118.29 2r5i n PHE 247 Ca -0.15 -0.94 -0.06 0.00 -1.87 0.00 0.00 57.45 54.43 2r5i n PHE 247 Cb 0.52 -0.14 -0.07 0.00 -1.61 0.00 0.00 39.48 38.19 2r5i n PHE 247 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 2r5i s PHE 248 N -2.67 -0.64 -0.16 2.97 5.36 -1.23 -4.23 117.98 117.38 2r5i s PHE 248 Ca 0.28 1.35 -0.07 0.00 -0.96 0.00 0.00 56.93 57.53 2r5i s PHE 248 Cb 0.25 0.40 0.07 0.00 -0.34 0.00 0.00 43.02 43.39 2r5i s PHE 248 CO 0.03 -0.31 0.37 0.00 -1.46 0.00 0.00 175.22 173.84 2r5i s LEU 250 N 1.87 0.90 0.10 0.00 1.02 -0.29 -4.98 118.68 117.30 2r5i s LEU 250 Ca -0.06 -0.34 0.08 0.00 0.02 0.00 0.00 54.13 53.83 2r5i s LEU 250 Cb -0.10 -0.57 -0.03 0.00 0.02 0.00 0.00 46.19 45.50 2r5i s LEU 250 CO -0.12 -0.21 -0.19 0.00 0.02 0.00 0.00 176.35 175.85 2r5i s ARG 251 N 1.88 1.08 -0.28 1.70 1.70 -1.26 -0.55 118.95 123.22 2r5i s ARG 251 Ca 0.03 -1.15 -0.02 0.00 -0.47 0.00 0.00 55.73 54.12 2r5i s ARG 251 Cb -0.14 -1.27 0.17 0.00 -0.57 0.00 0.00 34.95 33.14 2r5i s ARG 251 CO -0.07 0.29 0.53 0.50 -1.08 0.00 0.00 175.30 175.47 2r5i s ARG 252 N -1.97 0.49 0.27 3.89 3.52 -0.20 -4.97 118.95 119.99 2r5i s ARG 252 Ca 0.06 0.88 0.07 0.00 -0.13 0.00 0.00 55.73 56.61 2r5i s ARG 252 Cb -0.10 0.24 -0.06 0.00 -1.56 0.00 0.00 34.95 33.48 2r5i s ARG 252 CO 0.04 -0.60 -0.07 -1.83 -0.81 0.00 0.00 175.30 172.03 2r5i s GLU 253 N 2.76 1.52 -0.28 5.12 -1.05 -1.26 -0.84 118.70 124.66 2r5i s GLU 253 Ca 0.17 -1.76 -0.24 0.00 -0.15 0.00 0.00 54.97 52.99 2r5i s GLU 253 Cb -0.15 -1.16 0.12 0.00 -0.44 0.00 0.00 34.13 32.50 2r5i s GLU 253 CO -0.19 0.06 0.98 1.14 0.95 0.00 0.00 175.26 178.20 2r5i s GLN 254 N -3.71 0.53 0.14 -4.83 -2.07 -0.75 -5.00 119.66 103.97 2r5i s GLN 254 Ca 0.28 0.67 -0.24 0.00 -1.82 0.00 0.00 55.36 54.25 2r5i s GLN 254 Cb 0.03 0.24 0.08 0.00 -1.09 0.00 0.00 33.01 32.27 2r5i s GLN 254 CO 0.11 -0.07 1.06 -0.48 -1.32 0.00 0.00 175.29 174.59 2r5i s LEU 255 N 0.42 -0.05 0.28 2.60 -0.00 -1.26 -2.11 118.68 118.56 2r5i s LEU 255 Ca 0.01 -0.51 -0.19 0.00 -0.00 0.00 0.00 54.13 53.44 2r5i s LEU 255 Cb -0.05 1.98 0.02 0.00 -0.00 0.00 0.00 46.19 48.14 2r5i s LEU 255 CO -0.07 -0.85 0.67 0.72 -0.00 0.00 0.00 176.35 176.83 2r5i s PHE 256 N -2.50 -0.05 -0.56 3.48 -0.12 0.66 -4.95 117.98 113.95 2r5i s PHE 256 Ca 0.19 -0.40 -0.21 0.00 -0.05 0.00 0.00 56.93 56.46 2r5i s PHE 256 Cb -0.01 0.61 0.06 0.00 -0.63 0.00 0.00 43.02 43.05 2r5i s PHE 256 CO 0.03 -1.21 0.79 0.00 -0.05 0.00 0.00 175.22 174.78 2r5i s ALA 257 N -3.83 3.27 -0.04 1.99 0.00 -1.26 -2.08 121.76 119.80 2r5i s ALA 257 Ca 0.14 -1.67 -0.14 0.00 0.00 0.00 0.00 51.96 50.29 2r5i s ALA 257 Cb -0.05 -3.58 -0.08 0.00 0.00 0.00 0.00 23.12 19.42 2r5i s ALA 257 CO 0.08 -2.30 0.57 -0.09 0.00 0.00 0.00 175.76 174.01 2r5i h ARG 258 N 9.22 -0.46 -5.53 0.00 9.65 -1.40 -3.47 114.38 122.38 2r5i h ARG 258 Ca -0.28 0.03 -0.44 0.00 -1.10 0.00 0.00 59.98 58.20 2r5i h ARG 258 Cb 1.08 0.11 -0.17 0.00 -1.39 0.00 0.00 29.97 29.60 2r5i h ARG 258 CO 1.06 -0.30 -0.75 -1.01 2.80 0.00 0.00 179.97 181.77 2r5i s HIS 259 N -3.13 1.57 -0.19 2.20 3.76 -1.24 -4.95 115.29 113.30 2r5i s HIS 259 Ca -0.07 -0.57 -0.05 0.00 -0.15 0.00 0.00 55.06 54.22 2r5i s HIS 259 Cb 0.01 -0.78 -0.03 0.00 1.11 0.00 0.00 32.58 32.89 2r5i s HIS 259 CO 0.22 0.24 -0.00 -0.06 -0.85 0.00 0.00 174.74 174.29 2r5i s PHE 260 N -2.51 3.04 0.09 1.40 2.99 -1.26 -0.40 117.98 121.33 2r5i s PHE 260 Ca 0.15 -0.42 0.02 0.00 0.00 0.00 0.00 56.93 56.68 2r5i s PHE 260 Cb -0.03 -2.07 -0.04 0.00 0.00 0.00 0.00 43.02 40.88 2r5i s PHE 260 CO 0.05 -0.20 -0.07 -1.58 -0.00 0.00 0.00 175.22 173.42 2r5i s TRP 261 N 0.90 0.85 0.67 0.36 0.51 -1.20 -1.76 118.94 119.27 2r5i s TRP 261 Ca 0.01 -0.87 -0.04 0.00 -2.12 0.00 0.00 56.10 53.09 2r5i s TRP 261 Cb -0.14 -0.50 0.07 0.00 -0.81 0.00 0.00 33.47 32.09 2r5i s TRP 261 CO 0.02 -0.15 0.95 -0.80 -0.51 0.00 0.00 176.95 176.46 2r5i s ASN 262 N -2.84 4.80 -0.11 2.95 0.02 -1.00 -1.87 114.94 116.89 2r5i s ASN 262 Ca 0.09 0.17 0.03 0.00 -1.02 0.00 0.00 52.86 52.12 2r5i s ASN 262 Cb 0.03 -0.82 0.01 0.00 0.02 0.00 0.00 41.25 40.49 2r5i s ASN 262 CO -0.04 -1.55 -0.21 -0.13 0.02 0.00 0.00 177.10 175.18 2r5i s ARG 263 N -5.11 2.83 0.63 -0.60 1.81 -0.96 -2.09 118.95 115.46 2r5i s ARG 263 Ca 0.61 -0.79 -0.17 0.00 -1.72 0.00 0.00 55.73 53.66 2r5i s ARG 263 Cb -0.09 -2.23 -0.01 0.00 -0.45 0.00 0.00 34.95 32.16 2r5i s ARG 263 CO 0.43 0.06 1.15 0.00 -0.68 0.00 0.00 175.30 176.26 2r5i s ALA 264 N 0.63 2.47 0.00 2.13 0.00 -1.26 -4.82 121.76 120.91 2r5i s ALA 264 Ca -0.12 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.59 2r5i s ALA 264 Cb -0.16 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2r5i s ALA 264 CO 0.03 -1.24 0.00 0.41 0.00 0.00 0.00 175.76 174.96 2r5i n GLY 265 N -0.01 2.16 3.85 0.00 0.00 -1.26 -5.04 105.19 104.90 2r5i n GLY 265 Ca 0.12 -2.08 -0.34 0.00 0.00 0.00 0.00 46.02 43.72 2r5i n GLY 265 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r5i s THR 266 N -1.67 4.86 0.07 2.61 -4.23 -1.26 -4.89 115.64 111.13 2r5i s THR 266 Ca 0.00 0.72 -0.30 0.00 -1.18 0.00 0.00 61.69 60.92 2r5i s THR 266 Cb 0.00 -3.68 -0.05 0.00 1.34 0.00 0.00 72.50 70.10 2r5i s THR 266 CO 0.00 0.09 1.10 -0.04 -0.54 0.00 0.00 174.62 175.23 2r5i s MET 267 N -2.37 4.52 -0.02 3.99 1.00 -1.26 -4.94 119.30 120.23 2r5i s MET 267 Ca 0.43 1.64 -0.20 0.00 0.00 0.00 0.00 55.69 57.56 2r5i s MET 267 Cb -0.13 -3.36 -0.12 0.00 0.00 0.00 0.00 34.83 31.22 2r5i s MET 267 CO 0.20 -0.10 0.85 0.78 0.00 0.00 0.00 175.02 176.75 2r5i h GLY 268 N 6.36 -0.71 -5.38 -0.03 0.00 -1.96 -3.42 103.07 97.93 2r5i h GLY 268 Ca -0.42 0.26 -0.57 0.00 0.00 0.00 0.00 47.33 46.60 2r5i h GLY 268 CO 0.77 -0.26 -0.09 0.99 0.00 0.00 0.00 176.54 177.95 2r5i s ASP 269 N -4.78 6.76 -0.07 0.19 1.01 -1.26 -5.04 116.67 113.47 2r5i s ASP 269 Ca -0.11 0.91 -0.22 0.00 0.71 0.00 0.00 52.55 53.84 2r5i s ASP 269 Cb 0.01 -2.31 -0.04 0.00 1.01 0.00 0.00 42.92 41.59 2r5i s ASP 269 CO 0.34 -0.01 0.65 -0.89 0.21 0.00 0.00 175.17 175.46 2r5i s THR 270 N 0.58 5.07 0.01 -1.27 2.01 -1.26 -4.99 115.64 115.78 2r5i s THR 270 Ca 0.28 1.33 -0.30 0.00 0.31 0.00 0.00 61.69 63.31 2r5i s THR 270 Cb -0.16 -3.99 -0.07 0.00 0.01 0.00 0.00 72.50 68.30 2r5i s THR 270 CO 0.12 0.28 1.70 -0.69 -0.69 0.00 0.00 174.62 175.34 2r5i s VAL 271 N 0.72 3.30 0.24 3.82 1.01 -1.26 -4.90 120.40 123.33 2r5i s VAL 271 Ca 0.35 0.52 -0.29 0.00 0.00 0.00 0.00 61.98 62.55 2r5i s VAL 271 Cb -0.17 -3.33 -0.15 0.00 0.00 0.00 0.00 36.38 32.72 2r5i s VAL 271 CO 0.16 -0.03 0.93 -2.65 0.00 0.00 0.00 175.10 173.52 2r5i n PRO 272 N 6.64 0.99 0.19 2.72 -0.02 -1.26 -4.88 135.00 139.38 2r5i n PRO 272 Ca 0.17 0.35 0.04 0.00 -2.02 0.00 0.00 63.50 62.04 2r5i n PRO 272 Cb 0.42 -1.67 0.37 0.00 -0.02 0.00 0.00 33.50 32.61 2r5i n PRO 272 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2r5i h GLN 273 N 2.06 0.00 0.00 -0.52 1.08 -1.93 -2.95 115.11 112.84 2r5i h GLN 273 Ca -0.38 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.82 2r5i h GLN 273 Cb 1.36 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.79 2r5i h GLN 273 CO 0.62 0.37 0.00 -1.13 -0.95 0.00 0.00 178.83 177.74 2r5i n SER 274 N -3.81 0.00 -0.52 1.46 3.41 -1.26 -3.21 113.62 109.68 2r5i n SER 274 Ca -0.01 -0.74 0.05 0.00 -0.26 0.00 0.00 58.87 57.91 2r5i n SER 274 Cb 0.45 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.50 2r5i n SER 274 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r5i n LEU 275 N -0.80 2.51 0.00 1.04 4.77 -1.12 -5.03 117.00 118.38 2r5i n LEU 275 Ca 0.08 -1.67 -0.05 0.00 -0.03 0.00 0.00 56.01 54.34 2r5i n LEU 275 Cb 0.04 -0.14 0.02 0.00 -2.33 0.00 0.00 43.42 41.01 2r5i n LEU 275 CO 0.06 0.59 0.64 0.00 -1.33 0.00 0.00 177.39 177.35 2r5i n TYR 276 N 0.47 -1.71 -4.90 -1.77 0.18 -1.20 -5.10 117.16 103.14 2r5i n TYR 276 Ca 0.09 -1.40 -0.29 0.00 1.88 0.00 0.00 57.90 58.17 2r5i n TYR 276 Cb 0.36 0.69 -0.17 0.00 -0.38 0.00 0.00 39.34 39.84 2r5i n TYR 276 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2r5i s ILE 277 N -2.13 1.71 0.70 -3.48 1.01 -1.26 -4.97 121.20 112.79 2r5i s ILE 277 Ca 0.18 -0.81 -0.16 0.00 0.00 0.00 0.00 60.65 59.87 2r5i s ILE 277 Cb -0.03 -1.51 0.02 0.00 0.01 0.00 0.00 42.46 40.95 2r5i s ILE 277 CO 0.08 0.48 1.22 -0.54 0.00 0.00 0.00 174.94 176.18 2r5i s LYS 278 N 0.55 2.27 0.00 2.79 1.02 -1.26 -5.04 119.74 120.07 2r5i s LYS 278 Ca -0.15 1.83 0.00 0.00 0.02 0.00 0.00 55.97 57.66 2r5i s LYS 278 Cb -0.17 -1.84 0.00 0.00 -0.52 0.00 0.00 37.83 35.30 2r5i s LYS 278 CO 0.05 -1.75 0.00 0.41 -0.92 0.00 0.00 175.35 173.14 2r5i n GLY 279 N 0.51 6.34 3.33 -3.33 0.00 0.12 -4.99 105.19 107.16 2r5i n GLY 279 Ca 0.14 -2.01 -0.23 0.00 0.00 0.00 0.00 46.02 43.91 2r5i n GLY 279 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r5i s THR 280 N 1.32 1.85 0.00 2.61 -4.23 -1.24 -3.91 115.64 112.04 2r5i s THR 280 Ca 0.00 -1.79 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 2r5i s THR 280 Cb 0.00 -1.78 0.00 0.00 1.34 0.00 0.00 72.50 72.06 2r5i s THR 280 CO 0.00 -0.19 0.00 0.61 -0.54 0.00 0.00 174.62 174.50 2r5i n GLY 281 N 0.59 0.64 0.24 3.99 0.00 -1.26 -2.99 105.19 106.39 2r5i n GLY 281 Ca -0.15 -0.87 0.16 0.00 0.00 0.00 0.00 46.02 45.16 2r5i n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5i h MET 282 N 0.00 0.00 -0.65 1.61 -0.00 -1.96 -1.92 114.93 112.01 2r5i h MET 282 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2r5i h MET 282 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2r5i h MET 282 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.91 177.45 2r5i n ARG 283 N -2.73 3.00 0.05 -0.10 1.74 -1.16 -4.07 116.66 113.38 2r5i n ARG 283 Ca -0.00 -1.87 0.02 0.00 -0.77 0.00 0.00 57.85 55.22 2r5i n ARG 283 Cb 0.18 -1.78 -0.07 0.00 -1.02 0.00 0.00 32.46 29.77 2r5i n ARG 283 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r5i h ALA 284 N 3.45 0.63 -3.86 7.54 0.00 -1.44 0.37 119.26 125.96 2r5i h ALA 284 Ca 0.00 -0.70 -0.46 0.00 0.00 0.00 0.00 54.91 53.74 2r5i h ALA 284 Cb 1.16 0.23 -0.31 0.00 0.00 0.00 0.00 17.79 18.87 2r5i h ALA 284 CO 0.21 0.76 -0.80 0.45 0.00 0.00 0.00 179.25 179.87 2r5i s SER 285 N -5.73 1.47 0.46 0.00 0.15 -1.26 -4.33 113.70 104.46 2r5i s SER 285 Ca -0.02 -0.23 -0.25 0.00 0.70 0.00 0.00 55.95 56.14 2r5i s SER 285 Cb 0.09 -0.38 -0.08 0.00 -1.71 0.00 0.00 66.02 63.93 2r5i s SER 285 CO 0.81 0.09 1.42 -2.16 1.20 0.00 0.00 173.24 174.60 2r5i s PRO 286 N 0.13 3.65 0.00 5.44 0.04 -1.26 -4.99 135.00 138.00 2r5i s PRO 286 Ca -0.03 2.39 0.00 0.00 0.04 0.00 0.00 61.00 63.40 2r5i s PRO 286 Cb -0.09 -2.62 0.00 0.00 0.04 0.00 0.00 34.50 31.83 2r5i s PRO 286 CO 0.01 -0.84 0.00 0.41 0.04 0.00 0.00 177.00 176.62 2r5i n GLY 287 N 0.59 -1.29 3.76 0.56 0.00 -1.26 -4.99 105.19 102.57 2r5i n GLY 287 Ca 0.05 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.08 2r5i n GLY 287 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r5i s SER 288 N -1.13 6.76 -0.06 1.61 0.15 -1.26 -4.89 113.70 114.87 2r5i s SER 288 Ca 0.00 2.67 0.09 0.00 0.70 0.00 0.00 55.95 59.41 2r5i s SER 288 Cb 0.00 -2.64 0.14 0.00 -1.71 0.00 0.00 66.02 61.81 2r5i s SER 288 CO 0.00 -0.57 1.06 0.00 1.20 0.00 0.00 173.24 174.93 2r5i s VAL 290 N -1.41 4.01 0.07 0.00 1.01 -1.26 -5.09 120.40 117.72 2r5i s VAL 290 Ca 0.15 -1.21 0.05 0.00 0.00 0.00 0.00 61.98 60.98 2r5i s VAL 290 Cb 0.13 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 2r5i s VAL 290 CO 0.01 -0.30 -0.04 -0.31 0.00 0.00 0.00 175.10 174.47 2r5i s TYR 291 N 1.42 2.92 -0.25 5.22 1.51 -1.26 -2.27 117.35 124.64 2r5i s TYR 291 Ca 0.01 -0.05 -0.10 0.00 -1.01 0.00 0.00 57.07 55.92 2r5i s TYR 291 Cb -0.21 -1.53 0.10 0.00 -0.11 0.00 0.00 41.96 40.22 2r5i s TYR 291 CO 0.03 0.45 0.55 -1.54 -1.11 0.00 0.00 175.55 173.93 2r5i s SER 292 N -2.09 -0.75 0.41 2.29 1.04 -0.78 -5.01 113.70 108.81 2r5i s SER 292 Ca 0.23 1.30 -0.15 0.00 0.48 0.00 0.00 55.95 57.81 2r5i s SER 292 Cb -0.11 1.71 -0.08 0.00 0.10 0.00 0.00 66.02 67.64 2r5i s SER 292 CO 0.15 -0.22 0.84 -2.16 0.98 0.00 0.00 173.24 172.82 2r5i s PRO 293 N 2.50 3.96 0.01 4.02 0.04 -1.26 -3.24 135.00 141.02 2r5i s PRO 293 Ca -0.05 0.74 -0.29 0.00 0.04 0.00 0.00 61.00 61.44 2r5i s PRO 293 Cb -0.11 -2.31 -0.03 0.00 0.04 0.00 0.00 34.50 32.09 2r5i s PRO 293 CO -0.16 -0.03 0.94 -1.54 0.04 0.00 0.00 177.00 176.24 2r5i s SER 294 N -2.72 7.33 0.98 6.66 1.04 0.47 -4.95 113.70 122.51 2r5i s SER 294 Ca 0.56 1.61 -0.16 0.00 0.48 0.00 0.00 55.95 58.44 2r5i s SER 294 Cb -0.10 -2.55 0.22 0.00 0.10 0.00 0.00 66.02 63.69 2r5i s SER 294 CO 0.24 -0.21 1.34 -2.16 0.98 0.00 0.00 173.24 173.43 2r5i s PRO 295 N 0.83 0.43 0.00 4.02 0.04 -1.26 -1.23 135.00 137.83 2r5i s PRO 295 Ca 0.49 -0.53 0.00 0.00 0.04 0.00 0.00 61.00 61.01 2r5i s PRO 295 Cb -0.21 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2r5i s PRO 295 CO 0.27 -2.54 0.00 0.45 0.04 0.00 0.00 177.00 175.22 2r5i n SER 296 N -3.82 0.00 -4.90 6.66 2.88 -0.88 -4.34 113.62 109.21 2r5i n SER 296 Ca 0.17 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.39 2r5i n SER 296 Cb 0.59 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.01 2r5i n SER 296 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2r5i s GLY 297 N 0.00 2.19 0.00 0.46 0.00 -0.95 -0.25 107.32 108.78 2r5i s GLY 297 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 44.72 44.10 2r5i s GLY 297 CO 0.00 -0.55 0.00 -1.26 0.00 0.00 0.00 173.10 171.29 2r5i n SER 298 N 0.05 0.00 -4.77 1.64 2.88 -1.26 -4.89 113.62 107.27 2r5i n SER 298 Ca -0.03 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.13 2r5i n SER 298 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 2r5i n SER 298 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2r5i s ILE 299 N 0.02 4.14 -0.20 2.46 1.01 -1.26 -5.04 121.20 122.32 2r5i s ILE 299 Ca 0.00 1.93 -0.03 0.00 0.00 0.00 0.00 60.65 62.55 2r5i s ILE 299 Cb 0.00 -4.14 -0.01 0.00 0.01 0.00 0.00 42.46 38.32 2r5i s ILE 299 CO 0.00 0.29 -0.06 0.54 0.00 0.00 0.00 174.94 175.71 2r5i s VAL 300 N -1.43 3.32 0.03 2.92 0.11 -1.26 -5.09 120.40 118.99 2r5i s VAL 300 Ca 0.46 -0.52 0.02 0.00 -2.93 0.00 0.00 61.98 59.02 2r5i s VAL 300 Cb -0.22 -2.49 -0.02 0.00 -1.53 0.00 0.00 36.38 32.12 2r5i s VAL 300 CO 0.27 0.44 -0.07 0.28 -3.33 0.00 0.00 175.10 172.69 2r5i s THR 301 N 1.28 0.51 -2.00 5.04 -1.32 -1.26 -5.01 115.64 112.88 2r5i s THR 301 Ca 0.03 -0.89 0.15 0.00 -1.21 0.00 0.00 61.69 59.78 2r5i s THR 301 Cb -0.14 -0.55 0.44 0.00 -1.51 0.00 0.00 72.50 70.73 2r5i s THR 301 CO -0.02 -0.27 1.33 -1.54 -2.21 0.00 0.00 174.62 171.90 2r5i n SER 302 N 1.79 0.00 -0.08 8.08 3.41 -1.26 -2.66 113.62 122.89 2r5i n SER 302 Ca -0.21 -0.49 -0.13 0.00 -0.26 0.00 0.00 58.87 57.79 2r5i n SER 302 Cb 0.55 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.50 2r5i n SER 302 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2r5i h ASP 303 N 0.00 0.92 -0.78 4.04 3.32 -2.02 -3.16 116.42 118.74 2r5i h ASP 303 Ca 0.00 -0.45 -0.40 0.00 0.02 0.00 0.00 57.03 56.19 2r5i h ASP 303 Cb 0.00 -0.26 -0.24 0.00 0.22 0.00 0.00 39.33 39.05 2r5i h ASP 303 CO 0.00 1.23 0.41 -1.54 -1.72 0.00 0.00 179.24 177.62 2r5i n SER 304 N -4.03 3.32 -4.70 6.45 3.41 -1.09 -4.96 113.62 112.04 2r5i n SER 304 Ca -0.03 -3.67 -0.42 0.00 -0.26 0.00 0.00 58.87 54.49 2r5i n SER 304 Cb 0.58 -0.77 -0.03 0.00 -0.26 0.00 0.00 64.21 63.73 2r5i n SER 304 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2r5i s GLN 305 N -3.28 4.37 0.02 4.33 2.00 -1.20 -4.94 119.66 120.96 2r5i s GLN 305 Ca 0.53 1.75 0.04 0.00 -2.00 0.00 0.00 55.36 55.68 2r5i s GLN 305 Cb 0.46 -3.49 -0.24 0.00 0.80 0.00 0.00 33.01 30.53 2r5i s GLN 305 CO 0.07 -0.41 0.91 1.25 -0.50 0.00 0.00 175.29 176.62 2r5i h LEU 306 N 7.78 0.16 0.00 3.68 5.85 -1.92 -3.49 115.31 127.37 2r5i h LEU 306 Ca -0.37 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.07 2r5i h LEU 306 Cb 1.18 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 42.17 2r5i h LEU 306 CO 0.86 1.20 0.01 0.49 -0.34 0.00 0.00 178.44 180.66 2r5i n PHE 307 N -3.30 -3.42 -2.12 1.25 3.01 -1.26 -4.59 117.46 107.03 2r5i n PHE 307 Ca -0.12 -0.16 -0.19 0.00 1.01 0.00 0.00 57.45 57.99 2r5i n PHE 307 Cb 1.02 -0.07 -0.03 0.00 -0.01 0.00 0.00 39.48 40.38 2r5i n PHE 307 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2r5i n ASN 308 N -3.00 -5.39 -3.89 4.37 5.03 -1.01 -4.96 115.26 106.41 2r5i n ASN 308 Ca 0.02 0.12 -0.14 0.00 0.87 0.00 0.00 54.58 55.45 2r5i n ASN 308 Cb 0.06 -4.47 -0.14 0.00 -1.02 0.00 0.00 39.78 34.20 2r5i n ASN 308 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2r5i s LYS 309 N -4.54 0.16 0.20 3.52 1.02 -1.26 -5.02 119.74 113.81 2r5i s LYS 309 Ca 0.00 -0.04 -0.27 0.00 0.02 0.00 0.00 55.97 55.68 2r5i s LYS 309 Cb 0.00 -0.19 -0.08 0.00 -0.52 0.00 0.00 37.83 37.04 2r5i s LYS 309 CO 0.00 0.02 0.84 -1.25 -0.92 0.00 0.00 175.35 174.04 2r5i s PRO 310 N 0.10 4.66 -0.04 -1.68 0.04 -1.26 -4.52 135.00 132.30 2r5i s PRO 310 Ca -0.01 1.27 0.03 0.00 0.04 0.00 0.00 61.00 62.33 2r5i s PRO 310 Cb -0.02 -3.23 0.01 0.00 0.04 0.00 0.00 34.50 31.29 2r5i s PRO 310 CO -0.00 0.54 -0.11 0.71 0.04 0.00 0.00 177.00 178.17 2r5i s TYR 311 N -1.19 1.23 -0.16 0.56 1.51 -0.34 -4.96 117.35 113.99 2r5i s TYR 311 Ca 0.38 -0.37 -0.05 0.00 -1.01 0.00 0.00 57.07 56.02 2r5i s TYR 311 Cb -0.24 -0.89 -0.03 0.00 -0.11 0.00 0.00 41.96 40.69 2r5i s TYR 311 CO 0.28 -0.17 0.01 -1.58 -1.11 0.00 0.00 175.55 172.98 2r5i s TRP 312 N 0.37 3.14 -0.39 2.71 0.52 -1.26 -1.36 118.94 122.68 2r5i s TRP 312 Ca -0.08 -0.08 -0.12 0.00 0.02 0.00 0.00 56.10 55.84 2r5i s TRP 312 Cb -0.12 -2.00 0.03 0.00 -1.15 0.00 0.00 33.47 30.23 2r5i s TRP 312 CO 0.02 0.10 0.24 -0.48 0.02 0.00 0.00 176.95 176.84 2r5i s LEU 313 N 0.25 4.85 -0.15 2.99 2.34 -1.22 -4.91 118.68 122.84 2r5i s LEU 313 Ca 0.01 -0.97 -0.16 0.00 0.06 0.00 0.00 54.13 53.07 2r5i s LEU 313 Cb -0.13 -2.07 -0.24 0.00 -0.56 0.00 0.00 46.19 43.20 2r5i s LEU 313 CO 0.02 -0.41 0.37 1.12 -1.06 0.00 0.00 176.35 176.39 2r5i h HIS 314 N 8.50 0.26 -3.18 3.48 2.07 -1.94 -3.44 115.15 120.90 2r5i h HIS 314 Ca -0.26 -0.19 -0.46 0.00 -2.85 0.00 0.00 60.37 56.61 2r5i h HIS 314 Cb 1.11 -0.01 -0.40 0.00 2.57 0.00 0.00 27.41 30.68 2r5i h HIS 314 CO 0.57 1.57 -0.75 0.15 -3.07 0.00 0.00 177.93 176.40 2r5i s LYS 315 N -2.44 0.29 0.89 5.12 1.02 -1.26 -5.12 119.74 118.23 2r5i s LYS 315 Ca -0.24 -0.08 -0.13 0.00 0.02 0.00 0.00 55.97 55.53 2r5i s LYS 315 Cb 0.05 -1.59 0.03 0.00 -0.52 0.00 0.00 37.83 35.80 2r5i s LYS 315 CO 0.69 -0.56 0.54 0.00 -0.92 0.00 0.00 175.35 175.10 2r5i n ALA 316 N 5.20 -2.05 -0.05 5.17 0.00 -1.26 -4.97 120.51 122.55 2r5i n ALA 316 Ca -0.07 -0.50 -0.12 0.00 0.00 0.00 0.00 53.44 52.75 2r5i n ALA 316 Cb 0.49 -1.87 -0.07 0.00 0.00 0.00 0.00 19.45 18.00 2r5i n ALA 316 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2r5i h GLN 317 N -1.25 0.26 0.00 0.00 -0.00 -1.85 -3.47 115.11 108.81 2r5i h GLN 317 Ca -0.44 -0.11 0.00 0.00 -0.00 0.00 0.00 58.65 58.10 2r5i h GLN 317 Cb 1.30 -0.01 0.00 0.00 -0.00 0.00 0.00 27.48 28.77 2r5i h GLN 317 CO 0.37 0.60 0.00 0.41 -0.00 0.00 0.00 178.83 180.21 2r5i n GLY 318 N -0.01 0.80 0.12 0.06 0.00 -1.26 -5.03 105.19 99.87 2r5i n GLY 318 Ca -0.06 -1.76 -0.18 0.00 0.00 0.00 0.00 46.02 44.02 2r5i n GLY 318 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2r5i h HIS 319 N 0.00 0.61 -2.95 1.61 3.86 -1.82 -3.42 115.15 113.04 2r5i h HIS 319 Ca 0.00 -0.44 -0.56 0.00 -1.16 0.00 0.00 60.37 58.21 2r5i h HIS 319 Cb 0.00 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 2r5i h HIS 319 CO 0.00 1.34 0.85 1.21 0.86 0.00 0.00 177.93 182.19 2r5i s ASN 320 N -7.24 6.96 -0.98 2.45 3.84 -1.07 -1.32 114.94 117.58 2r5i s ASN 320 Ca -0.05 1.75 -0.01 0.00 0.21 0.00 0.00 52.86 54.75 2r5i s ASN 320 Cb 0.06 -2.54 0.32 0.00 -0.55 0.00 0.00 41.25 38.54 2r5i s ASN 320 CO 0.90 -0.72 1.59 -3.20 -2.79 0.00 0.00 177.10 172.88 2r5i n ASN 321 N 6.22 6.64 -2.31 -4.21 2.85 -1.26 -4.72 115.26 118.46 2r5i n ASN 321 Ca 0.13 -3.60 -0.19 0.00 -0.11 0.00 0.00 54.58 50.81 2r5i n ASN 321 Cb 0.45 -1.11 0.00 0.00 1.24 0.00 0.00 39.78 40.36 2r5i n ASN 321 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2r5i n GLY 322 N 0.36 -0.40 3.66 8.20 0.00 -1.26 -4.71 105.19 111.04 2r5i n GLY 322 Ca 0.39 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.92 2r5i n GLY 322 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r5i s VAL 323 N -2.99 4.61 -0.95 1.61 1.01 -1.26 0.11 120.40 122.54 2r5i s VAL 323 Ca 0.08 1.94 -0.18 0.00 0.00 0.00 0.00 61.98 63.82 2r5i s VAL 323 Cb -0.04 -4.25 0.13 0.00 0.00 0.00 0.00 36.38 32.22 2r5i s VAL 323 CO 0.10 -0.15 1.15 0.00 0.00 0.00 0.00 175.10 176.20 2r5i s TRP 325 N 2.64 2.72 -0.88 0.00 0.52 -1.26 -1.82 118.94 120.86 2r5i s TRP 325 Ca 0.33 1.46 0.00 0.00 0.02 0.00 0.00 56.10 57.91 2r5i s TRP 325 Cb -0.05 -3.57 0.00 0.00 -1.15 0.00 0.00 33.47 28.70 2r5i s TRP 325 CO -0.09 -2.02 0.00 0.72 0.02 0.00 0.00 176.95 175.58 2r5i n HIS 326 N -0.40 0.00 -3.90 -1.98 8.25 -1.26 -2.87 115.22 113.06 2r5i n HIS 326 Ca 0.07 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.23 2r5i n HIS 326 Cb 0.46 -1.88 0.03 0.00 1.12 0.00 0.00 29.99 29.72 2r5i n HIS 326 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2r5i n ASN 327 N -0.12 -4.73 -4.42 0.41 3.02 -0.75 -4.83 115.26 103.83 2r5i n ASN 327 Ca -0.08 -0.77 -0.21 0.00 -0.03 0.00 0.00 54.58 53.48 2r5i n ASN 327 Cb 0.36 -3.92 -0.10 0.00 -0.61 0.00 0.00 39.78 35.50 2r5i n ASN 327 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2r5i s GLN 328 N -6.59 1.52 -0.29 3.52 -0.21 -1.14 0.39 119.66 116.86 2r5i s GLN 328 Ca 0.64 -1.74 -0.18 0.00 0.02 0.00 0.00 55.36 54.10 2r5i s GLN 328 Cb -0.32 -1.25 0.13 0.00 1.00 0.00 0.00 33.01 32.57 2r5i s GLN 328 CO 0.83 0.12 0.95 -1.17 -2.12 0.00 0.00 175.29 173.89 2r5i s LEU 329 N -3.43 -0.55 -0.07 2.90 0.20 -0.14 -4.53 118.68 113.06 2r5i s LEU 329 Ca 0.28 0.92 -0.11 0.00 0.69 0.00 0.00 54.13 55.90 2r5i s LEU 329 Cb 0.01 1.86 -0.05 0.00 -0.43 0.00 0.00 46.19 47.58 2r5i s LEU 329 CO 0.11 -0.15 0.28 -0.36 -0.29 0.00 0.00 176.35 175.95 2r5i s PHE 330 N 1.14 3.64 -0.30 5.38 0.40 0.14 0.78 117.98 129.16 2r5i s PHE 330 Ca -0.07 0.75 0.01 0.00 -0.60 0.00 0.00 56.93 57.02 2r5i s PHE 330 Cb -0.04 -2.15 0.09 0.00 0.51 0.00 0.00 43.02 41.43 2r5i s PHE 330 CO -0.14 0.63 0.06 0.08 0.70 0.00 0.00 175.22 176.55 2r5i s VAL 331 N -0.85 1.36 -0.21 -0.44 1.01 -0.18 -2.42 120.40 118.67 2r5i s VAL 331 Ca 0.19 -1.62 -0.18 0.00 0.00 0.00 0.00 61.98 60.37 2r5i s VAL 331 Cb -0.14 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 2r5i s VAL 331 CO 0.08 -0.56 0.49 -0.89 0.00 0.00 0.00 175.10 174.22 2r5i s THR 332 N 1.39 5.12 -0.04 3.92 2.01 -0.50 -0.14 115.64 127.41 2r5i s THR 332 Ca 0.08 0.87 0.03 0.00 0.31 0.00 0.00 61.69 62.97 2r5i s THR 332 Cb -0.18 -3.81 0.01 0.00 0.01 0.00 0.00 72.50 68.53 2r5i s THR 332 CO -0.17 0.17 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.14 2r5i s VAL 333 N 1.72 0.92 -0.06 3.82 1.01 0.45 0.74 120.40 128.99 2r5i s VAL 333 Ca 0.22 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.81 2r5i s VAL 333 Cb -0.15 -0.83 0.02 0.00 0.00 0.00 0.00 36.38 35.41 2r5i s VAL 333 CO 0.09 0.29 -0.10 -0.69 0.00 0.00 0.00 175.10 174.69 2r5i s VAL 334 N 0.33 0.99 -0.27 2.92 1.01 0.41 -0.65 120.40 125.15 2r5i s VAL 334 Ca -0.06 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 2r5i s VAL 334 Cb -0.11 -0.93 0.14 0.00 0.00 0.00 0.00 36.38 35.48 2r5i s VAL 334 CO 0.01 0.32 0.34 -0.62 0.00 0.00 0.00 175.10 175.16 2r5i s ASP 335 N 0.74 0.88 0.00 3.32 2.15 -1.26 -1.16 116.67 121.34 2r5i s ASP 335 Ca -0.14 -0.34 0.23 0.00 0.43 0.00 0.00 52.55 52.73 2r5i s ASP 335 Cb -0.15 0.84 0.64 0.00 -0.30 0.00 0.00 42.92 43.94 2r5i s ASP 335 CO 0.03 -0.35 1.50 0.35 -0.17 0.00 0.00 175.17 176.53 2r5i n THR 336 N 5.34 0.22 1.37 1.71 -2.24 -0.79 -4.20 114.28 115.69 2r5i n THR 336 Ca -0.02 -0.45 0.12 0.00 -2.27 0.00 0.00 64.05 61.43 2r5i n THR 336 Cb 0.49 0.71 0.68 0.00 -2.10 0.00 0.00 70.33 70.10 2r5i n THR 336 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2r5i n THR 337 N 0.74 0.11 -3.25 4.28 -2.24 -1.26 -3.23 114.28 109.43 2r5i n THR 337 Ca 0.17 0.03 -0.25 0.00 -2.27 0.00 0.00 64.05 61.73 2r5i n THR 337 Cb 0.44 -0.64 -0.07 0.00 -2.10 0.00 0.00 70.33 67.96 2r5i n THR 337 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2r5i n ARG 338 N -1.12 1.14 -0.44 -0.78 1.74 -1.25 -1.10 116.66 114.84 2r5i n ARG 338 Ca 0.15 -3.57 0.07 0.00 -0.77 0.00 0.00 57.85 53.74 2r5i n ARG 338 Cb 0.13 -1.47 0.24 0.00 -1.02 0.00 0.00 32.46 30.34 2r5i n ARG 338 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2r5i n SER 339 N 1.30 3.51 -4.68 0.55 3.41 -0.76 -4.86 113.62 112.10 2r5i n SER 339 Ca 0.23 -3.12 -0.46 0.00 -0.26 0.00 0.00 58.87 55.26 2r5i n SER 339 Cb 0.50 -0.54 -0.04 0.00 -0.26 0.00 0.00 64.21 63.87 2r5i n SER 339 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2r5i n THR 340 N -0.72 0.11 -3.98 6.66 -2.24 -1.24 -3.52 114.28 109.35 2r5i n THR 340 Ca 0.22 -0.02 -0.35 0.00 -2.27 0.00 0.00 64.05 61.63 2r5i n THR 340 Cb 0.88 -1.68 -0.10 0.00 -2.10 0.00 0.00 70.33 67.33 2r5i n THR 340 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2r5i s ASN 341 N 1.54 5.63 0.42 3.42 0.02 -1.26 -4.66 114.94 120.04 2r5i s ASN 341 Ca 0.81 0.07 -0.22 0.00 -1.02 0.00 0.00 52.86 52.50 2r5i s ASN 341 Cb -0.65 -1.97 -0.11 0.00 0.02 0.00 0.00 41.25 38.55 2r5i s ASN 341 CO 0.39 0.16 0.96 -0.76 0.02 0.00 0.00 177.10 177.87 2r5i s LEU 342 N 0.46 4.00 -0.16 0.60 1.43 0.69 -4.84 118.68 120.85 2r5i s LEU 342 Ca 0.03 1.75 -0.03 0.00 -1.03 0.00 0.00 54.13 54.85 2r5i s LEU 342 Cb -0.13 -4.45 -0.02 0.00 0.03 0.00 0.00 46.19 41.62 2r5i s LEU 342 CO 0.01 -0.36 -0.05 -0.89 0.23 0.00 0.00 176.35 175.28 2r5i s THR 343 N -2.06 3.66 -0.06 5.49 2.01 -1.26 -1.95 115.64 121.47 2r5i s THR 343 Ca 0.61 -0.43 0.05 0.00 0.31 0.00 0.00 61.69 62.22 2r5i s THR 343 Cb -0.12 -2.60 -0.00 0.00 0.01 0.00 0.00 72.50 69.79 2r5i s THR 343 CO 0.16 0.48 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.74 2r5i s ILE 344 N 0.55 1.74 -0.02 1.82 1.01 -0.01 -4.98 121.20 121.31 2r5i s ILE 344 Ca -0.04 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 59.75 2r5i s ILE 344 Cb -0.15 -1.49 0.02 0.00 0.01 0.00 0.00 42.46 40.85 2r5i s ILE 344 CO 0.03 0.49 -0.02 0.00 0.00 0.00 0.00 174.94 175.44 2r5i s ALA 346 N 0.65 2.52 0.45 0.00 0.00 -0.78 -4.92 121.76 119.69 2r5i s ALA 346 Ca -0.07 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.36 2r5i s ALA 346 Cb -0.10 -0.42 -0.00 0.00 0.00 0.00 0.00 23.12 22.60 2r5i s ALA 346 CO -0.01 0.50 0.68 -1.54 0.00 0.00 0.00 175.76 175.39 2r5i s SER 347 N -2.37 5.83 0.03 0.00 1.04 -1.26 0.30 113.70 117.27 2r5i s SER 347 Ca 0.18 0.30 -0.06 0.00 0.48 0.00 0.00 55.95 56.85 2r5i s SER 347 Cb -0.09 -1.54 -0.29 0.00 0.10 0.00 0.00 66.02 64.19 2r5i s SER 347 CO 0.09 -0.71 0.99 0.74 0.98 0.00 0.00 173.24 175.32 2r5i h THR 348 N 0.38 1.31 -3.95 2.02 2.02 -0.56 -3.45 112.91 110.68 2r5i h THR 348 Ca -0.46 -2.88 -0.46 0.00 0.77 0.00 0.00 66.41 63.38 2r5i h THR 348 Cb 1.25 2.88 -0.01 0.00 -1.74 0.00 0.00 68.15 70.53 2r5i h THR 348 CO 0.57 0.85 0.36 -1.10 0.37 0.00 0.00 175.52 176.57 2r5i s GLN 349 N -2.63 4.39 0.05 6.66 -1.52 -1.26 -5.01 119.66 120.35 2r5i s GLN 349 Ca -0.07 1.32 -0.23 0.00 -1.95 0.00 0.00 55.36 54.43 2r5i s GLN 349 Cb 0.06 -2.58 -0.16 0.00 -0.22 0.00 0.00 33.01 30.11 2r5i s GLN 349 CO 0.88 0.10 1.56 1.03 -0.25 0.00 0.00 175.29 178.61 2r5i h SER 350 N 2.70 0.06 1.53 5.90 0.87 -2.00 -3.29 113.55 119.32 2r5i h SER 350 Ca -0.48 -0.20 -0.03 0.00 -1.23 0.00 0.00 61.79 59.86 2r5i h SER 350 Cb 1.19 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2r5i h SER 350 CO 0.63 0.24 -0.12 -0.65 -0.53 0.00 0.00 176.83 176.40 2r5i h PRO 351 N -0.13 0.00 -4.42 2.24 0.11 -2.00 -3.49 132.00 124.30 2r5i h PRO 351 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2r5i h PRO 351 Cb 0.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.31 2r5i h PRO 351 CO -0.00 0.12 -0.12 0.28 -0.21 0.00 0.00 178.00 178.07 2r5i n VAL 352 N -3.16 -7.00 -1.20 3.15 0.31 -1.24 -4.94 118.33 104.24 2r5i n VAL 352 Ca 0.02 0.13 -0.35 0.00 -0.01 0.00 0.00 64.34 64.13 2r5i n VAL 352 Cb 0.50 -5.77 0.09 0.00 -0.91 0.00 0.00 33.84 27.75 2r5i n VAL 352 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2r5i n PRO 353 N -1.03 0.24 0.00 5.55 -0.04 -1.26 -4.86 135.00 133.61 2r5i n PRO 353 Ca 0.03 0.13 0.14 0.00 -0.04 0.00 0.00 63.50 63.76 2r5i n PRO 353 Cb 0.41 -1.96 0.78 0.00 -0.04 0.00 0.00 33.50 32.69 2r5i n PRO 353 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2r5i n GLY 354 N 1.42 -0.93 3.46 0.55 0.00 -1.26 -4.64 105.19 103.79 2r5i n GLY 354 Ca 0.10 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 2r5i n GLY 354 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2r5i s GLN 355 N -2.13 3.64 -0.05 1.61 2.00 -1.26 -5.08 119.66 118.39 2r5i s GLN 355 Ca 0.38 -0.52 -0.25 0.00 -2.00 0.00 0.00 55.36 52.97 2r5i s GLN 355 Cb 0.19 -3.03 -0.03 0.00 0.80 0.00 0.00 33.01 30.93 2r5i s GLN 355 CO 0.34 0.08 0.77 -0.47 -0.50 0.00 0.00 175.29 175.51 2r5i s TYR 356 N 0.81 3.59 -0.24 1.67 5.04 -1.26 -5.00 117.35 121.96 2r5i s TYR 356 Ca 0.00 1.35 -0.03 0.00 -2.44 0.00 0.00 57.07 55.96 2r5i s TYR 356 Cb -0.14 -2.89 0.11 0.00 0.35 0.00 0.00 41.96 39.39 2r5i s TYR 356 CO 0.02 0.05 0.27 0.34 -1.34 0.00 0.00 175.55 174.89 2r5i s ASP 357 N 0.86 1.30 0.12 4.32 3.68 -1.26 -5.05 116.67 120.64 2r5i s ASP 357 Ca 0.41 -0.33 -0.23 0.00 2.13 0.00 0.00 52.55 54.54 2r5i s ASP 357 Cb -0.18 0.54 -0.05 0.00 -1.45 0.00 0.00 42.92 41.78 2r5i s ASP 357 CO 0.20 -0.34 1.28 0.00 0.13 0.00 0.00 175.17 176.44 2r5i n ALA 358 N 5.32 -0.47 0.33 3.66 0.00 -1.26 -0.23 120.51 127.87 2r5i n ALA 358 Ca -0.04 0.62 0.18 0.00 0.00 0.00 0.00 53.44 54.20 2r5i n ALA 358 Cb 0.49 -0.02 0.95 0.00 0.00 0.00 0.00 19.45 20.86 2r5i n ALA 358 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2r5i h THR 359 N 0.00 0.01 -0.09 0.00 1.35 -2.02 -1.04 112.91 111.12 2r5i h THR 359 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.98 2r5i h THR 359 Cb 0.30 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.50 2r5i h THR 359 CO -0.69 0.00 0.00 1.17 -0.25 0.00 0.00 175.52 175.75 2r5i n LYS 360 N -2.98 1.33 -4.43 4.72 4.81 0.68 -4.77 118.16 117.52 2r5i n LYS 360 Ca -0.02 -0.50 -0.20 0.00 -0.87 0.00 0.00 58.31 56.72 2r5i n LYS 360 Cb 0.28 -1.30 -0.14 0.00 0.02 0.00 0.00 35.03 33.89 2r5i n LYS 360 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2r5i s PHE 361 N -1.89 1.14 -0.20 5.64 0.40 -0.40 0.24 117.98 122.91 2r5i s PHE 361 Ca 0.27 -0.29 -0.06 0.00 -0.60 0.00 0.00 56.93 56.25 2r5i s PHE 361 Cb 0.13 -0.70 -0.03 0.00 0.51 0.00 0.00 43.02 42.93 2r5i s PHE 361 CO 0.21 0.01 0.02 0.15 0.70 0.00 0.00 175.22 176.30 2r5i s LYS 362 N -0.74 3.67 -0.22 0.44 1.02 0.15 -4.91 119.74 119.15 2r5i s LYS 362 Ca 0.03 -0.49 -0.09 0.00 0.02 0.00 0.00 55.97 55.44 2r5i s LYS 362 Cb -0.06 -3.13 -0.04 0.00 -0.52 0.00 0.00 37.83 34.08 2r5i s LYS 362 CO 0.00 0.02 0.11 -1.14 -0.92 0.00 0.00 175.35 173.43 2r5i s GLN 363 N 0.99 3.97 0.23 1.68 2.00 -1.26 -1.86 119.66 125.40 2r5i s GLN 363 Ca 0.02 -0.33 0.11 0.00 -2.00 0.00 0.00 55.36 53.16 2r5i s GLN 363 Cb -0.14 -3.39 -0.05 0.00 0.80 0.00 0.00 33.01 30.23 2r5i s GLN 363 CO 0.02 0.10 -0.21 0.71 -0.50 0.00 0.00 175.29 175.41 2r5i s TYR 364 N 0.90 2.22 -0.15 1.67 1.51 0.18 -5.00 117.35 118.69 2r5i s TYR 364 Ca 0.06 -0.37 0.02 0.00 -1.01 0.00 0.00 57.07 55.77 2r5i s TYR 364 Cb -0.13 -1.03 0.01 0.00 -0.11 0.00 0.00 41.96 40.70 2r5i s TYR 364 CO 0.03 0.59 -0.20 0.45 -1.11 0.00 0.00 175.55 175.30 2r5i s SER 365 N -3.11 3.06 -0.02 2.29 0.15 -1.26 -0.83 113.70 113.97 2r5i s SER 365 Ca 0.25 -0.60 0.02 0.00 0.70 0.00 0.00 55.95 56.32 2r5i s SER 365 Cb -0.06 -1.42 0.00 0.00 -1.71 0.00 0.00 66.02 62.83 2r5i s SER 365 CO 0.12 0.04 -0.08 -0.13 1.20 0.00 0.00 173.24 174.39 2r5i s ARG 366 N 1.03 0.81 0.14 5.44 1.81 -0.82 -4.30 118.95 123.05 2r5i s ARG 366 Ca -0.02 -0.27 0.08 0.00 -1.72 0.00 0.00 55.73 53.80 2r5i s ARG 366 Cb -0.14 -0.77 -0.04 0.00 -0.45 0.00 0.00 34.95 33.54 2r5i s ARG 366 CO -0.06 0.12 -0.09 -1.58 -0.68 0.00 0.00 175.30 173.00 2r5i s HIS 367 N 0.11 2.69 0.18 -0.53 5.65 0.14 -0.22 115.29 123.30 2r5i s HIS 367 Ca -0.01 -0.19 0.06 0.00 0.25 0.00 0.00 55.06 55.16 2r5i s HIS 367 Cb -0.07 -1.36 -0.05 0.00 -1.18 0.00 0.00 32.58 29.93 2r5i s HIS 367 CO 0.00 0.47 -0.10 0.08 -0.65 0.00 0.00 174.74 174.54 2r5i s VAL 368 N -1.46 1.37 -0.18 0.89 1.01 -1.26 -2.28 120.40 118.49 2r5i s VAL 368 Ca 0.23 -2.11 -0.10 0.00 0.00 0.00 0.00 61.98 60.00 2r5i s VAL 368 Cb -0.10 -2.00 0.06 0.00 0.00 0.00 0.00 36.38 34.34 2r5i s VAL 368 CO 0.14 -0.63 0.43 -0.70 0.00 0.00 0.00 175.10 174.35 2r5i s GLU 369 N -3.73 0.42 -0.15 2.72 2.56 -0.37 -4.98 118.70 115.19 2r5i s GLU 369 Ca 0.21 0.81 -0.02 0.00 0.00 0.00 0.00 54.97 55.97 2r5i s GLU 369 Cb 0.02 0.01 0.04 0.00 2.00 0.00 0.00 34.13 36.20 2r5i s GLU 369 CO 0.04 -0.15 0.00 -2.00 -0.56 0.00 0.00 175.26 172.59 2r5i s GLU 370 N 1.34 0.82 0.48 4.30 2.12 -1.26 -1.53 118.70 124.96 2r5i s GLU 370 Ca -0.09 -0.27 0.04 0.00 0.36 0.00 0.00 54.97 55.01 2r5i s GLU 370 Cb -0.08 -1.72 -0.02 0.00 0.26 0.00 0.00 34.13 32.57 2r5i s GLU 370 CO -0.12 -0.48 0.10 0.71 -0.54 0.00 0.00 175.26 174.93 2r5i s TYR 371 N 1.84 2.08 -0.30 5.30 1.51 -0.48 -0.63 117.35 126.67 2r5i s TYR 371 Ca 0.01 -0.82 -0.09 0.00 -1.01 0.00 0.00 57.07 55.16 2r5i s TYR 371 Cb -0.15 -1.76 0.17 0.00 -0.11 0.00 0.00 41.96 40.12 2r5i s TYR 371 CO -0.07 0.14 0.86 0.34 -1.11 0.00 0.00 175.55 175.71 2r5i s ASP 372 N -3.92 -0.84 -0.14 2.29 2.15 -0.78 -1.23 116.67 114.21 2r5i s ASP 372 Ca 0.22 0.70 -0.08 0.00 0.43 0.00 0.00 52.55 53.82 2r5i s ASP 372 Cb 0.03 1.77 -0.04 0.00 -0.30 0.00 0.00 42.92 44.38 2r5i s ASP 372 CO 0.12 -0.16 0.15 -0.76 -0.17 0.00 0.00 175.17 174.36 2r5i s LEU 373 N 2.81 4.35 0.02 -1.34 1.43 -1.26 -0.15 118.68 124.53 2r5i s LEU 373 Ca 0.05 0.43 0.01 0.00 -1.03 0.00 0.00 54.13 53.60 2r5i s LEU 373 Cb -0.11 -2.10 -0.01 0.00 0.03 0.00 0.00 46.19 43.99 2r5i s LEU 373 CO -0.16 0.35 -0.04 -1.10 0.23 0.00 0.00 176.35 175.62 2r5i s GLN 374 N -0.67 0.34 0.20 1.70 -0.21 -1.14 -1.72 119.66 118.17 2r5i s GLN 374 Ca 0.14 -0.43 -0.11 0.00 0.02 0.00 0.00 55.36 54.97 2r5i s GLN 374 Cb -0.12 -0.16 -0.00 0.00 1.00 0.00 0.00 33.01 33.72 2r5i s GLN 374 CO 0.03 0.03 0.38 -0.06 -2.12 0.00 0.00 175.29 173.55 2r5i s PHE 375 N -0.82 0.35 -0.10 0.91 0.40 -0.53 -2.10 117.98 116.08 2r5i s PHE 375 Ca -0.07 -0.71 -0.01 0.00 -0.60 0.00 0.00 56.93 55.54 2r5i s PHE 375 Cb -0.06 0.07 0.03 0.00 0.51 0.00 0.00 43.02 43.58 2r5i s PHE 375 CO -0.00 -0.85 -0.01 0.42 0.70 0.00 0.00 175.22 175.48 2r5i s ILE 376 N -3.98 0.53 0.06 0.64 -1.09 -1.01 -2.09 121.20 114.25 2r5i s ILE 376 Ca 0.19 -0.10 0.04 0.00 -2.23 0.00 0.00 60.65 58.56 2r5i s ILE 376 Cb 0.01 -0.73 -0.04 0.00 -1.58 0.00 0.00 42.46 40.12 2r5i s ILE 376 CO 0.04 0.18 -0.01 -0.36 -1.23 0.00 0.00 174.94 173.55 2r5i s PHE 377 N 1.90 2.98 -0.19 3.97 0.40 -0.01 -0.95 117.98 126.09 2r5i s PHE 377 Ca 0.04 -0.01 -0.03 0.00 -0.60 0.00 0.00 56.93 56.33 2r5i s PHE 377 Cb -0.13 -1.57 -0.01 0.00 0.51 0.00 0.00 43.02 41.82 2r5i s PHE 377 CO -0.06 0.46 -0.07 -1.14 0.70 0.00 0.00 175.22 175.10 2r5i s GLN 378 N -2.04 3.39 0.19 0.44 0.74 0.10 -0.03 119.66 122.46 2r5i s GLN 378 Ca 0.23 -0.64 -0.32 0.00 0.05 0.00 0.00 55.36 54.69 2r5i s GLN 378 Cb -0.12 -2.88 -0.11 0.00 1.10 0.00 0.00 33.01 31.00 2r5i s GLN 378 CO 0.15 -0.05 1.61 -1.17 -0.55 0.00 0.00 175.29 175.28 2r5i s LEU 379 N 1.07 4.37 0.09 3.68 2.96 -1.03 -0.42 118.68 129.40 2r5i s LEU 379 Ca 0.01 2.72 0.03 0.00 -0.22 0.00 0.00 54.13 56.66 2r5i s LEU 379 Cb -0.15 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.91 2r5i s LEU 379 CO -0.01 -0.87 -0.08 0.00 -1.32 0.00 0.00 176.35 174.07 2r5i s THR 381 N -2.71 2.36 -0.22 0.00 -4.23 0.12 0.26 115.64 111.23 2r5i s THR 381 Ca 0.06 -1.20 0.00 0.00 -1.18 0.00 0.00 61.69 59.36 2r5i s THR 381 Cb -0.01 -1.91 0.06 0.00 1.34 0.00 0.00 72.50 71.97 2r5i s THR 381 CO -0.02 0.44 -0.04 -0.63 -0.54 0.00 0.00 174.62 173.83 2r5i s ILE 382 N -0.77 1.33 -0.38 2.99 1.01 -0.01 -0.63 121.20 124.73 2r5i s ILE 382 Ca 0.12 -1.06 -0.29 0.00 0.00 0.00 0.00 60.65 59.42 2r5i s ILE 382 Cb -0.10 -1.63 0.01 0.00 0.01 0.00 0.00 42.46 40.75 2r5i s ILE 382 CO 0.02 -0.10 1.31 -0.89 0.00 0.00 0.00 174.94 175.28 2r5i s THR 383 N 1.49 4.07 -0.37 2.92 2.01 -1.26 -1.21 115.64 123.28 2r5i s THR 383 Ca -0.04 1.14 -0.28 0.00 0.31 0.00 0.00 61.69 62.81 2r5i s THR 383 Cb -0.18 -4.27 -0.01 0.00 0.01 0.00 0.00 72.50 68.04 2r5i s THR 383 CO -0.07 -0.70 1.73 -0.76 -0.69 0.00 0.00 174.62 174.14 2r5i s LEU 384 N 4.82 3.50 0.44 4.42 1.43 0.85 -4.90 118.68 129.23 2r5i s LEU 384 Ca 0.56 1.12 0.03 0.00 -1.03 0.00 0.00 54.13 54.81 2r5i s LEU 384 Cb -0.13 -3.42 -0.03 0.00 0.03 0.00 0.00 46.19 42.64 2r5i s LEU 384 CO 0.29 -1.72 0.05 0.42 0.23 0.00 0.00 176.35 175.61 2r5i s THR 385 N 6.83 1.14 0.00 5.49 -4.23 -1.26 -4.91 115.64 118.70 2r5i s THR 385 Ca 0.75 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.26 2r5i s THR 385 Cb -0.20 -2.43 0.00 0.00 1.34 0.00 0.00 72.50 71.21 2r5i s THR 385 CO 0.32 0.00 0.78 0.00 -0.54 0.00 0.00 174.62 175.18 2r5i n ALA 386 N -1.04 -0.01 0.20 3.99 0.00 -1.26 -0.80 120.51 121.59 2r5i n ALA 386 Ca -0.11 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.37 2r5i n ALA 386 Cb 0.66 0.38 0.42 0.00 0.00 0.00 0.00 19.45 20.91 2r5i n ALA 386 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2r5i h ASP 387 N 0.00 0.00 -0.44 0.00 3.04 -1.98 0.12 116.42 117.15 2r5i h ASP 387 Ca 0.00 0.00 -0.06 0.00 -3.24 0.00 0.00 57.03 53.73 2r5i h ASP 387 Cb 0.00 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.27 2r5i h ASP 387 CO 0.00 0.31 0.03 0.58 -2.04 0.00 0.00 179.24 178.12 2r5i h VAL 388 N 0.00 1.25 -0.22 4.15 2.07 -1.85 -0.13 116.25 121.53 2r5i h VAL 388 Ca -0.00 -0.97 -0.15 0.00 0.82 0.00 0.00 66.70 66.40 2r5i h VAL 388 Cb 0.57 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2r5i h VAL 388 CO 0.04 0.34 -0.47 0.24 0.02 0.00 0.00 177.57 177.73 2r5i h MET 389 N 0.61 0.58 0.00 1.57 2.86 0.41 -0.43 114.93 120.53 2r5i h MET 389 Ca 0.13 -0.33 -0.03 0.00 -2.06 0.00 0.00 59.70 57.41 2r5i h MET 389 Cb 0.44 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 2r5i h MET 389 CO 0.02 0.93 -0.14 0.66 1.06 0.00 0.00 176.91 179.43 2r5i h SER 390 N 0.46 0.00 0.01 1.22 4.64 -0.53 0.19 113.55 119.54 2r5i h SER 390 Ca 0.03 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2r5i h SER 390 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2r5i h SER 390 CO 0.09 0.14 -0.00 0.22 -0.87 0.00 0.00 176.83 176.41 2r5i h TYR 391 N 0.00 -0.01 0.00 4.77 3.20 -0.53 -2.23 116.97 122.18 2r5i h TYR 391 Ca -0.00 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 2r5i h TYR 391 Cb 0.36 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.63 2r5i h TYR 391 CO 0.00 0.68 -0.00 0.82 -1.64 0.00 0.00 178.16 178.02 2r5i h ILE 392 N -0.98 0.06 0.07 1.81 2.04 -0.84 0.49 117.51 120.15 2r5i h ILE 392 Ca -0.00 -0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.73 2r5i h ILE 392 Cb 0.69 1.00 0.01 0.00 -0.74 0.00 0.00 36.82 37.79 2r5i h ILE 392 CO 0.00 0.00 -0.54 -0.61 0.00 0.00 0.00 178.15 177.00 2r5i h GLN 393 N 0.00 0.25 -0.36 2.37 5.75 -0.58 -2.63 115.11 119.92 2r5i h GLN 393 Ca -0.00 -0.36 -0.14 0.00 -0.15 0.00 0.00 58.65 58.00 2r5i h GLN 393 Cb 0.00 0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 2r5i h GLN 393 CO 0.00 1.12 -0.35 0.77 -2.65 0.00 0.00 178.83 177.73 2r5i h SER 394 N -0.45 0.85 0.78 -0.69 0.02 -0.56 -2.87 113.55 110.64 2r5i h SER 394 Ca -0.09 -0.37 -0.04 0.00 -0.84 0.00 0.00 61.79 60.46 2r5i h SER 394 Cb 1.36 -0.24 0.01 0.00 0.14 0.00 0.00 62.40 63.67 2r5i h SER 394 CO 0.10 1.12 -0.38 -0.03 -1.14 0.00 0.00 176.83 176.50 2r5i h MET 395 N 0.68 -1.01 -0.80 3.45 1.85 -0.99 -3.42 114.93 114.69 2r5i h MET 395 Ca 0.07 0.07 -0.00 0.00 -0.61 0.00 0.00 59.70 59.22 2r5i h MET 395 Cb 0.90 0.23 -0.19 0.00 0.43 0.00 0.00 31.60 32.97 2r5i h MET 395 CO 0.08 -0.66 -0.35 1.21 -0.40 0.00 0.00 176.91 176.78 2r5i s ASN 396 N -4.30 -1.24 0.49 1.39 3.04 -0.99 -5.02 114.94 108.31 2r5i s ASN 396 Ca -0.18 -0.53 0.33 0.00 0.04 0.00 0.00 52.86 52.52 2r5i s ASN 396 Cb 0.03 1.60 1.44 0.00 -1.54 0.00 0.00 41.25 42.78 2r5i s ASN 396 CO 0.58 -0.15 1.72 0.77 -3.04 0.00 0.00 177.10 176.99 2r5i h SER 397 N 6.73 0.16 0.33 -4.21 4.64 -1.61 -0.52 113.55 119.08 2r5i h SER 397 Ca 0.02 0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.35 2r5i h SER 397 Cb 1.19 0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 2r5i h SER 397 CO 0.06 -0.02 -0.17 0.77 -0.87 0.00 0.00 176.83 176.60 2r5i h SER 398 N 0.12 0.00 -0.39 4.97 4.64 -1.89 -2.47 113.55 118.52 2r5i h SER 398 Ca 0.68 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 62.07 2r5i h SER 398 Cb 2.36 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 64.39 2r5i h SER 398 CO -0.17 0.17 0.01 0.40 -0.87 0.00 0.00 176.83 176.37 2r5i h ILE 399 N 0.00 0.71 0.00 0.95 2.04 -1.41 -0.96 117.51 118.85 2r5i h ILE 399 Ca -0.00 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 2r5i h ILE 399 Cb 0.39 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2r5i h ILE 399 CO 0.02 0.02 -0.13 -0.07 0.00 0.00 0.00 178.15 177.99 2r5i h LEU 400 N 0.12 0.00 0.17 1.44 3.38 -1.63 -3.18 115.31 115.60 2r5i h LEU 400 Ca 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2r5i h LEU 400 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2r5i h LEU 400 CO -0.31 0.13 -0.08 -0.08 0.09 0.00 0.00 178.44 178.18 2r5i h GLU 401 N 0.00 -0.22 -0.54 1.13 4.81 -1.03 -3.03 114.58 115.71 2r5i h GLU 401 Ca -0.00 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2r5i h GLU 401 Cb 0.53 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 2r5i h GLU 401 CO 0.02 0.17 0.28 -0.44 -0.73 0.00 0.00 179.01 178.31 2r5i h ASP 402 N -0.67 0.66 0.22 1.04 3.45 -1.47 0.43 116.42 120.08 2r5i h ASP 402 Ca -0.02 -0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.39 2r5i h ASP 402 Cb 0.49 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 39.09 2r5i h ASP 402 CO 0.04 0.54 0.00 0.79 -1.57 0.00 0.00 179.24 179.04 2r5i n TRP 403 N -4.39 0.00 -1.85 4.55 8.01 -1.18 -5.16 117.44 117.42 2r5i n TRP 403 Ca 0.05 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.24 2r5i n TRP 403 Cb 0.11 -0.22 0.00 0.00 -2.01 0.00 0.00 31.31 29.19 2r5i n TRP 403 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 2r5i n ASN 404 N -1.22 -8.64 0.00 -0.99 3.02 0.15 -5.11 115.26 102.47 2r5i n ASN 404 Ca 0.08 1.26 0.00 0.00 -0.03 0.00 0.00 54.58 55.90 2r5i n ASN 404 Cb 0.11 -4.69 0.00 0.00 -0.61 0.00 0.00 39.78 34.58 2r5i n ASN 404 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2r5i n ASN 438 N 1.20 0.00 -4.63 6.41 3.02 -1.26 -4.82 115.26 115.19 2r5i n ASN 438 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.17 2r5i n ASN 438 Cb 0.00 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.08 2r5i n ASN 438 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2r5i s LYS 439 N -2.09 4.05 -0.17 3.52 3.01 -1.26 -5.09 119.74 121.72 2r5i s LYS 439 Ca 0.00 0.00 -0.20 0.00 -1.01 0.00 0.00 55.97 54.77 2r5i s LYS 439 Cb 0.00 -3.61 -0.03 0.00 -1.01 0.00 0.00 37.83 33.17 2r5i s LYS 439 CO 0.00 -0.17 0.56 0.34 0.51 0.00 0.00 175.35 176.59 2r5i s ASP 440 N 1.44 6.67 0.00 2.83 -1.08 -1.26 -4.99 116.67 120.29 2r5i s ASP 440 Ca 0.14 0.81 0.12 0.00 -0.52 0.00 0.00 52.55 53.09 2r5i s ASP 440 Cb -0.15 -2.32 0.52 0.00 -1.46 0.00 0.00 42.92 39.51 2r5i s ASP 440 CO 0.09 -0.16 1.34 -0.81 0.52 0.00 0.00 175.17 176.15 2r5i n PRO 441 N 4.49 0.06 -0.64 4.34 -0.04 -1.26 -1.91 135.00 140.04 2r5i n PRO 441 Ca -0.04 0.26 0.07 0.00 -0.04 0.00 0.00 63.50 63.75 2r5i n PRO 441 Cb 0.51 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.78 2r5i n PRO 441 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2r5i n TYR 442 N -1.43 1.43 1.15 0.54 0.53 -1.26 -4.62 117.16 113.49 2r5i n TYR 442 Ca 0.04 -0.87 0.14 0.00 -1.02 0.00 0.00 57.90 56.19 2r5i n TYR 442 Cb 0.12 -0.41 0.66 0.00 -1.03 0.00 0.00 39.34 38.68 2r5i n TYR 442 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 2r5i n ASP 443 N -0.13 0.00 0.07 7.72 10.43 -0.80 -2.88 116.55 130.96 2r5i n ASP 443 Ca 0.25 0.23 -0.02 0.00 2.57 0.00 0.00 54.79 57.83 2r5i n ASP 443 Cb 1.03 -0.41 -0.06 0.00 1.84 0.00 0.00 41.12 43.52 2r5i n ASP 443 CO 0.00 0.00 0.00 0.11 -1.07 0.00 0.00 177.20 176.24 2r5i h LYS 444 N 0.00 0.00 -6.44 -1.24 1.79 -1.84 -3.47 116.57 105.36 2r5i h LYS 444 Ca 0.00 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.93 2r5i h LYS 444 Cb 0.40 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.02 2r5i h LYS 444 CO 0.00 0.55 -0.09 -0.51 -1.08 0.00 0.00 179.45 178.31 2r5i s LEU 445 N -6.27 4.19 -0.09 2.94 1.43 -1.14 -5.06 118.68 114.68 2r5i s LEU 445 Ca 0.00 0.97 -0.22 0.00 -1.03 0.00 0.00 54.13 53.86 2r5i s LEU 445 Cb 0.08 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 2r5i s LEU 445 CO 0.79 -0.05 0.63 -0.54 0.23 0.00 0.00 176.35 177.41 2r5i s LYS 446 N -2.69 4.39 0.09 1.70 -0.14 -1.26 -5.05 119.74 116.78 2r5i s LYS 446 Ca 0.46 0.74 -0.01 0.00 -1.36 0.00 0.00 55.97 55.80 2r5i s LYS 446 Cb -0.12 -3.46 -0.04 0.00 -1.68 0.00 0.00 37.83 32.54 2r5i s LYS 446 CO 0.21 0.06 0.02 -0.06 -0.76 0.00 0.00 175.35 174.81 2r5i s PHE 447 N 0.85 0.68 -0.45 3.18 2.99 -1.26 -1.35 117.98 122.61 2r5i s PHE 447 Ca 0.34 -1.14 -0.18 0.00 0.00 0.00 0.00 56.93 55.95 2r5i s PHE 447 Cb -0.17 -0.43 0.04 0.00 0.00 0.00 0.00 43.02 42.46 2r5i s PHE 447 CO 0.15 -0.45 0.49 -0.46 -0.00 0.00 0.00 175.22 174.95 2r5i s TRP 448 N -3.98 3.15 0.03 0.36 -0.11 -0.81 -4.90 118.94 112.68 2r5i s TRP 448 Ca 0.15 -0.46 -0.30 0.00 1.22 0.00 0.00 56.10 56.71 2r5i s TRP 448 Cb 0.08 -3.10 -0.05 0.00 -1.50 0.00 0.00 33.47 28.90 2r5i s TRP 448 CO -0.04 -0.80 1.14 -0.80 -4.62 0.00 0.00 176.95 171.83 2r5i s ASN 449 N 2.12 7.15 -0.22 5.86 0.01 -1.26 -1.28 114.94 127.32 2r5i s ASN 449 Ca 0.12 1.89 0.00 0.00 -0.71 0.00 0.00 52.86 54.16 2r5i s ASN 449 Cb -0.18 -2.57 0.06 0.00 0.41 0.00 0.00 41.25 38.96 2r5i s ASN 449 CO 0.13 -0.44 -0.05 -0.69 -1.51 0.00 0.00 177.10 174.54 2r5i s VAL 450 N 1.24 1.36 -0.18 1.60 1.01 -0.84 -4.93 120.40 119.66 2r5i s VAL 450 Ca 0.56 -1.04 -0.18 0.00 0.00 0.00 0.00 61.98 61.33 2r5i s VAL 450 Cb -0.26 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 2r5i s VAL 450 CO 0.28 -0.05 0.51 -0.62 0.00 0.00 0.00 175.10 175.21 2r5i s ASP 451 N 1.48 6.59 -0.15 3.32 -1.08 -1.26 -1.09 116.67 124.48 2r5i s ASP 451 Ca -0.04 0.71 0.14 0.00 -0.52 0.00 0.00 52.55 52.84 2r5i s ASP 451 Cb -0.18 -2.29 0.36 0.00 -1.46 0.00 0.00 42.92 39.35 2r5i s ASP 451 CO -0.07 -0.13 1.18 0.18 0.52 0.00 0.00 175.17 176.85 2r5i n LEU 452 N 4.49 2.29 0.14 -1.34 4.77 0.01 -4.66 117.00 122.70 2r5i n LEU 452 Ca -0.05 -3.33 -0.01 0.00 -0.03 0.00 0.00 56.01 52.59 2r5i n LEU 452 Cb 0.51 -0.42 0.22 0.00 -2.33 0.00 0.00 43.42 41.40 2r5i n LEU 452 CO 0.42 1.05 0.57 0.11 -1.33 0.00 0.00 177.39 178.22 2r5i h LYS 453 N 0.65 0.06 -0.75 3.23 1.57 -1.88 -2.27 116.57 117.18 2r5i h LYS 453 Ca -0.02 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.58 2r5i h LYS 453 Cb 1.11 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.34 2r5i h LYS 453 CO 0.01 0.57 0.18 0.39 -0.57 0.00 0.00 179.45 180.03 2r5i n GLU 454 N -3.92 3.66 0.00 3.15 -0.58 -1.26 -4.46 120.64 117.22 2r5i n GLU 454 Ca -0.02 -2.67 0.00 0.00 -0.42 0.00 0.00 57.16 54.05 2r5i n GLU 454 Cb 0.54 -2.12 0.00 0.00 -0.57 0.00 0.00 31.44 29.29 2r5i n GLU 454 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2r5i n LYS 455 N 0.09 0.62 -2.50 3.49 4.76 -0.85 -5.04 118.16 118.72 2r5i n LYS 455 Ca 0.32 -0.66 -0.41 0.00 -2.87 0.00 0.00 58.31 54.70 2r5i n LYS 455 Cb 1.21 -0.63 -0.04 0.00 -1.84 0.00 0.00 35.03 33.73 2r5i n LYS 455 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2r5i s PHE 456 N -0.22 3.58 0.04 2.13 0.40 -1.25 -4.07 117.98 118.59 2r5i s PHE 456 Ca 0.00 1.60 0.03 0.00 -0.60 0.00 0.00 56.93 57.95 2r5i s PHE 456 Cb 0.00 -3.29 -0.02 0.00 0.51 0.00 0.00 43.02 40.22 2r5i s PHE 456 CO 0.00 -0.64 -0.09 0.45 0.70 0.00 0.00 175.22 175.64 2r5i s SER 457 N -0.17 1.02 0.02 1.36 0.15 -0.83 -4.95 113.70 110.31 2r5i s SER 457 Ca 0.49 -0.52 0.23 0.00 0.70 0.00 0.00 55.95 56.85 2r5i s SER 457 Cb -0.30 0.01 -0.01 0.00 -1.71 0.00 0.00 66.02 64.01 2r5i s SER 457 CO 0.36 -0.15 0.99 0.18 1.20 0.00 0.00 173.24 175.82 2r5i n LEU 458 N 1.57 0.66 -4.15 3.45 4.77 -1.26 -1.41 117.00 120.62 2r5i n LEU 458 Ca -0.21 -0.16 -0.39 0.00 -0.03 0.00 0.00 56.01 55.22 2r5i n LEU 458 Cb 0.55 -0.08 -0.08 0.00 -2.33 0.00 0.00 43.42 41.48 2r5i n LEU 458 CO 0.21 0.11 0.09 1.51 -1.33 0.00 0.00 177.39 177.99 2r5i s ASP 459 N -3.57 5.57 0.25 -1.43 3.84 -1.26 -4.87 116.67 115.19 2r5i s ASP 459 Ca 0.05 -2.67 -0.03 0.00 -0.00 0.00 0.00 52.55 49.89 2r5i s ASP 459 Cb 0.15 -1.93 0.31 0.00 -1.38 0.00 0.00 42.92 40.06 2r5i s ASP 459 CO 0.82 -0.45 1.77 -0.07 -0.00 0.00 0.00 175.17 177.24 2r5i h LEU 460 N 7.38 0.85 -1.98 2.11 3.38 -1.90 -1.95 115.31 123.20 2r5i h LEU 460 Ca -0.02 -0.18 0.36 0.00 0.09 0.00 0.00 57.88 58.14 2r5i h LEU 460 Cb 0.99 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 2r5i h LEU 460 CO 0.73 0.85 0.90 -0.78 0.09 0.00 0.00 178.44 180.24 2r5i h ASP 461 N 0.85 0.02 0.52 -0.43 1.82 -1.90 0.32 116.42 117.61 2r5i h ASP 461 Ca 0.18 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.82 2r5i h ASP 461 Cb 0.37 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.38 2r5i h ASP 461 CO 0.01 0.00 0.00 0.00 -1.61 0.00 0.00 179.24 177.64 2r5i n GLN 462 N -4.17 0.08 -4.21 0.28 1.13 -0.73 -4.68 117.38 105.07 2r5i n GLN 462 Ca 0.27 0.18 -0.19 0.00 -1.94 0.00 0.00 57.00 55.32 2r5i n GLN 462 Cb 1.31 -1.50 -0.12 0.00 0.11 0.00 0.00 30.24 30.04 2r5i n GLN 462 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2r5i s TYR 463 N -2.87 1.31 0.00 1.08 1.51 0.10 -5.04 117.35 113.44 2r5i s TYR 463 Ca 0.11 -0.44 0.00 0.00 -1.01 0.00 0.00 57.07 55.73 2r5i s TYR 463 Cb 0.12 -0.74 0.00 0.00 -0.11 0.00 0.00 41.96 41.23 2r5i s TYR 463 CO 0.30 0.08 0.98 -0.35 -1.11 0.00 0.00 175.55 175.45 2r5i n PRO 464 N 1.31 0.00 -0.36 -1.71 -0.04 -1.26 0.84 135.00 133.78 2r5i n PRO 464 Ca -0.21 0.74 0.12 0.00 -0.04 0.00 0.00 63.50 64.11 2r5i n PRO 464 Cb 0.54 -1.48 0.30 0.00 -0.04 0.00 0.00 33.50 32.83 2r5i n PRO 464 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2r5i h LEU 465 N 0.00 0.82 -0.50 1.53 6.46 -1.97 -0.34 115.31 121.32 2r5i h LEU 465 Ca 0.00 0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.84 2r5i h LEU 465 Cb 0.00 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 39.84 2r5i h LEU 465 CO 0.00 0.33 0.29 1.23 -0.62 0.00 0.00 178.44 179.67 2r5i h GLY 466 N 0.82 0.73 0.98 3.75 0.00 -1.58 0.49 103.07 108.26 2r5i h GLY 466 Ca 0.56 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 2r5i h GLY 466 CO -0.35 0.30 0.18 3.21 0.00 0.00 0.00 176.54 179.88 2r5i h ARG 467 N 0.66 0.40 -0.88 4.80 3.08 0.21 0.97 114.38 123.63 2r5i h ARG 467 Ca 0.18 -0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.31 2r5i h ARG 467 Cb 0.02 -0.08 -0.08 0.00 0.08 0.00 0.00 29.97 29.90 2r5i h ARG 467 CO -0.03 0.31 0.51 0.87 -1.07 0.00 0.00 179.97 180.56 2r5i h LYS 468 N 0.38 0.78 -0.15 0.04 1.57 -1.12 -0.91 116.57 117.16 2r5i h LYS 468 Ca 0.11 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.74 2r5i h LYS 468 Cb 0.01 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2r5i h LYS 468 CO -0.02 0.52 -0.35 0.35 -0.57 0.00 0.00 179.45 179.38 2r5i h PHE 469 N 0.81 0.35 -0.54 -1.35 3.57 0.12 -1.98 116.94 117.92 2r5i h PHE 469 Ca 0.44 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.85 2r5i h PHE 469 Cb 0.48 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 2r5i h PHE 469 CO -0.05 0.62 0.31 -0.07 -2.23 0.00 0.00 178.31 176.89 2r5i h LEU 470 N 0.27 0.66 0.31 0.59 3.38 0.50 -2.52 115.31 118.48 2r5i h LEU 470 Ca 0.03 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2r5i h LEU 470 Cb 0.74 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2r5i h LEU 470 CO 0.06 0.54 -0.47 0.58 0.09 0.00 0.00 178.44 179.24 2r5i h VAL 471 N 0.72 0.08 0.00 1.22 2.07 -0.97 -2.74 116.25 116.63 2r5i h VAL 471 Ca 0.19 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.71 2r5i h VAL 471 Cb 0.01 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 29.86 2r5i h VAL 471 CO -0.03 0.00 -0.00 -0.61 0.02 0.00 0.00 177.57 176.94 2r5i h GLN 472 N -0.83 0.00 0.00 1.57 -0.00 -1.19 0.72 115.11 115.38 2r5i h GLN 472 Ca -0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.57 2r5i h GLN 472 Cb 0.78 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.25 2r5i h GLN 472 CO -0.16 0.00 -0.26 0.00 0.00 0.00 0.00 178.83 178.41 2r5i h ALA 473 N 2.00 0.87 0.00 3.38 0.00 -1.17 -3.47 119.26 120.87 2r5i h ALA 473 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2r5i h ALA 473 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2r5i h ALA 473 CO 0.00 0.33 0.00 0.41 0.00 0.00 0.00 179.25 179.99 2r5i n GLY 474 N 0.87 2.75 0.00 0.00 0.00 0.25 -5.11 105.19 103.95 2r5i n GLY 474 Ca 0.02 -0.68 0.11 0.00 0.00 0.00 0.00 46.02 45.47 2r5i n GLY 474 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79