#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 3.79 0.14 0.00 1.01 -1.26 -5.06 120.40 119.01 2r5i s VAL 21 Ca 0.00 1.43 0.08 0.00 0.00 0.00 0.00 61.98 63.49 2r5i s VAL 21 Cb 0.00 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 2r5i s VAL 21 CO 0.00 0.07 -0.18 -0.69 0.00 0.00 0.00 175.10 174.30 2r5i s VAL 22 N -1.60 1.71 0.24 2.92 1.01 -1.26 -5.09 120.40 118.33 2r5i s VAL 22 Ca 0.55 -1.77 -0.31 0.00 0.00 0.00 0.00 61.98 60.45 2r5i s VAL 22 Cb -0.22 -1.70 -0.14 0.00 0.00 0.00 0.00 36.38 34.31 2r5i s VAL 22 CO 0.28 -0.25 1.26 -3.20 0.00 0.00 0.00 175.10 173.19 2r5i n ASN 23 N 0.57 2.10 0.30 3.32 2.85 -1.26 -4.79 115.26 118.35 2r5i n ASN 23 Ca -0.15 1.15 0.19 0.00 -0.11 0.00 0.00 54.58 55.66 2r5i n ASN 23 Cb 0.56 -1.35 0.87 0.00 1.24 0.00 0.00 39.78 41.10 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 2.72 0.07 0.00 -0.44 1.35 -1.74 -2.30 112.91 112.57 2r5i h THR 24 Ca -0.44 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 2r5i h THR 24 Cb 1.31 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 2r5i h THR 24 CO 0.70 0.02 0.00 0.47 -0.25 0.00 0.00 175.52 176.46 2r5i n ASP 25 N -3.15 0.36 0.03 5.36 8.00 -1.26 -0.51 116.55 125.38 2r5i n ASP 25 Ca -0.01 0.63 -0.04 0.00 0.71 0.00 0.00 54.79 56.09 2r5i n ASP 25 Cb 0.22 -0.69 -0.10 0.00 -0.02 0.00 0.00 41.12 40.54 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 -1.77 -3.38 116.42 112.48 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 0.14 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.91 2r5i h ASP 26 CO 0.00 0.77 0.00 0.00 -1.57 0.00 0.00 179.24 178.44 2r5i n TYR 27 N -3.03 0.00 -4.07 4.55 0.18 0.15 -4.96 117.16 109.98 2r5i n TYR 27 Ca -0.10 -0.14 -0.32 0.00 1.88 0.00 0.00 57.90 59.21 2r5i n TYR 27 Cb 0.91 -0.01 -0.15 0.00 -0.38 0.00 0.00 39.34 39.71 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 -0.29 2.22 -0.05 -3.48 1.01 0.34 -4.38 120.40 115.77 2r5i s VAL 28 Ca 0.00 -1.46 -0.17 0.00 0.00 0.00 0.00 61.98 60.35 2r5i s VAL 28 Cb 0.00 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 2r5i s VAL 28 CO 0.00 0.09 0.46 -0.89 0.00 0.00 0.00 175.10 174.76 2r5i s THR 29 N 1.15 5.07 0.15 3.92 2.01 0.76 -4.64 115.64 124.06 2r5i s THR 29 Ca -0.06 0.94 -0.21 0.00 0.31 0.00 0.00 61.69 62.67 2r5i s THR 29 Cb -0.18 -3.79 -0.08 0.00 0.01 0.00 0.00 72.50 68.46 2r5i s THR 29 CO -0.06 0.45 0.67 -0.13 -0.69 0.00 0.00 174.62 174.87 2r5i s ARG 30 N -0.26 4.31 0.14 4.92 0.52 -1.26 -1.40 118.95 125.92 2r5i s ARG 30 Ca 0.25 0.89 0.02 0.00 -0.52 0.00 0.00 55.73 56.37 2r5i s ARG 30 Cb -0.16 -3.12 0.02 0.00 0.52 0.00 0.00 34.95 32.21 2r5i s ARG 30 CO 0.13 0.54 0.19 0.25 0.02 0.00 0.00 175.30 176.43 2r5i n THR 31 N 1.34 0.00 -0.72 0.02 -2.24 -0.94 -4.94 114.28 106.80 2r5i n THR 31 Ca -0.06 -0.44 0.08 0.00 -2.27 0.00 0.00 64.05 61.35 2r5i n THR 31 Cb 0.50 -0.93 0.22 0.00 -2.10 0.00 0.00 70.33 68.03 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 -2.86 3.54 -4.62 3.42 3.41 -1.26 -4.82 113.62 110.43 2r5i n SER 32 Ca 0.04 -2.68 -0.42 0.00 -0.26 0.00 0.00 58.87 55.55 2r5i n SER 32 Cb 0.14 -0.44 -0.05 0.00 -0.26 0.00 0.00 64.21 63.61 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 -2.22 4.80 0.02 -1.33 -1.09 -1.26 -5.03 121.20 115.10 2r5i s ILE 33 Ca 0.35 1.31 0.08 0.00 -2.23 0.00 0.00 60.65 60.16 2r5i s ILE 33 Cb 0.27 -4.14 -0.03 0.00 -1.58 0.00 0.00 42.46 36.98 2r5i s ILE 33 CO 0.11 -0.20 -0.23 -0.36 -1.23 0.00 0.00 174.94 173.03 2r5i s PHE 34 N 2.93 2.43 0.23 3.97 0.40 -1.26 -1.81 117.98 124.88 2r5i s PHE 34 Ca 0.33 -0.35 0.11 0.00 -0.60 0.00 0.00 56.93 56.43 2r5i s PHE 34 Cb -0.14 -1.45 -0.05 0.00 0.51 0.00 0.00 43.02 41.88 2r5i s PHE 34 CO 0.11 0.14 -0.21 0.71 0.70 0.00 0.00 175.22 176.67 2r5i s TYR 35 N -0.80 2.22 0.12 0.36 1.51 0.13 -4.72 117.35 116.17 2r5i s TYR 35 Ca 0.12 -0.37 0.11 0.00 -1.01 0.00 0.00 57.07 55.92 2r5i s TYR 35 Cb -0.10 -1.03 -0.04 0.00 -0.11 0.00 0.00 41.96 40.68 2r5i s TYR 35 CO 0.02 0.58 -0.26 -1.58 -1.11 0.00 0.00 175.55 173.21 2r5i s HIS 36 N -2.19 2.35 -0.12 2.71 5.65 -0.40 0.17 115.29 123.47 2r5i s HIS 36 Ca 0.25 -0.36 -0.17 0.00 0.25 0.00 0.00 55.06 55.03 2r5i s HIS 36 Cb -0.06 -1.28 0.04 0.00 -1.18 0.00 0.00 32.58 30.10 2r5i s HIS 36 CO 0.12 0.33 0.44 0.00 -0.65 0.00 0.00 174.74 174.98 2r5i s ALA 37 N -1.05 -1.10 -0.08 1.58 0.00 -0.69 -1.06 121.76 119.36 2r5i s ALA 37 Ca 0.14 1.03 -0.31 0.00 0.00 0.00 0.00 51.96 52.83 2r5i s ALA 37 Cb -0.10 -0.45 0.09 0.00 0.00 0.00 0.00 23.12 22.65 2r5i s ALA 37 CO 0.06 -0.24 0.77 0.20 0.00 0.00 0.00 175.76 176.55 2r5i s GLY 38 N -0.32 -0.49 0.82 0.00 0.00 -1.26 -1.26 107.32 104.81 2r5i s GLY 38 Ca -0.05 1.49 -0.12 0.00 0.00 0.00 0.00 44.72 46.05 2r5i s GLY 38 CO 0.03 0.96 1.17 -1.35 0.00 0.00 0.00 173.10 173.90 2r5i s SER 39 N -1.21 3.63 0.00 1.64 1.04 -0.77 -4.99 113.70 113.03 2r5i s SER 39 Ca -0.08 2.22 0.00 0.00 0.48 0.00 0.00 55.95 58.57 2r5i s SER 39 Cb -0.00 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.55 2r5i s SER 39 CO 0.07 -2.64 0.00 -1.54 0.98 0.00 0.00 173.24 170.11 2r5i n SER 40 N -3.52 0.00 -3.48 7.02 3.41 -1.26 -4.56 113.62 111.22 2r5i n SER 40 Ca 0.12 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.55 2r5i n SER 40 Cb 0.51 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.34 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 0.00 0.21 0.27 4.33 3.52 -1.26 -4.75 118.95 121.28 2r5i s ARG 41 Ca 0.00 0.12 -0.29 0.00 -0.13 0.00 0.00 55.73 55.43 2r5i s ARG 41 Cb 0.00 -1.13 -0.09 0.00 -1.56 0.00 0.00 34.95 32.17 2r5i s ARG 41 CO 0.00 -0.72 1.04 -0.51 -0.81 0.00 0.00 175.30 174.30 2r5i s LEU 42 N 2.32 4.56 0.06 -0.88 1.43 0.06 -4.92 118.68 121.30 2r5i s LEU 42 Ca 0.07 2.14 -0.08 0.00 -1.03 0.00 0.00 54.13 55.24 2r5i s LEU 42 Cb -0.16 -3.66 -0.00 0.00 0.03 0.00 0.00 46.19 42.40 2r5i s LEU 42 CO -0.16 -0.06 0.16 -0.22 0.23 0.00 0.00 176.35 176.30 2r5i s LEU 43 N -1.43 1.56 -0.28 1.79 2.96 -1.26 -1.17 118.68 120.84 2r5i s LEU 43 Ca 0.44 -0.56 -0.20 0.00 -0.22 0.00 0.00 54.13 53.58 2r5i s LEU 43 Cb -0.29 0.87 0.11 0.00 0.50 0.00 0.00 46.19 47.38 2r5i s LEU 43 CO 0.37 -0.62 0.90 0.28 -1.32 0.00 0.00 176.35 175.96 2r5i s THR 44 N -3.22 0.00 0.15 3.68 -1.32 -0.68 -4.99 115.64 109.26 2r5i s THR 44 Ca 0.00 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.53 2r5i s THR 44 Cb 0.02 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.97 2r5i s THR 44 CO -0.07 0.00 -0.11 0.68 -2.21 0.00 0.00 174.62 172.90 2r5i s VAL 45 N 0.90 1.26 -0.24 5.08 -7.23 -1.26 -1.07 120.40 117.84 2r5i s VAL 45 Ca -0.04 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 2r5i s VAL 45 Cb -0.05 -1.78 0.00 0.00 0.56 0.00 0.00 36.38 35.11 2r5i s VAL 45 CO -0.11 -0.66 0.00 0.61 -0.31 0.00 0.00 175.10 174.64 2r5i n GLY 46 N -0.04 -1.18 3.77 2.32 0.00 -0.68 -4.59 105.19 104.80 2r5i n GLY 46 Ca -0.11 -1.01 -0.40 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.38 7.46 0.33 1.61 -1.08 -0.75 0.19 116.67 124.06 2r5i s ASP 47 Ca 0.00 1.72 0.25 0.00 -0.52 0.00 0.00 52.55 54.00 2r5i s ASP 47 Cb 0.00 -2.53 0.64 0.00 -1.46 0.00 0.00 42.92 39.57 2r5i s ASP 47 CO 0.00 0.19 1.71 1.55 0.52 0.00 0.00 175.17 179.14 2r5i h PRO 48 N 4.33 0.00 0.00 4.34 0.13 -1.72 0.11 132.00 139.18 2r5i h PRO 48 Ca -0.46 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.47 2r5i h PRO 48 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2r5i h PRO 48 CO 0.67 0.00 -1.75 0.66 -0.23 0.00 0.00 178.00 177.34 2r5i n TYR 49 N -2.68 0.00 -3.51 1.56 0.53 -1.26 -4.61 117.16 107.19 2r5i n TYR 49 Ca 0.04 0.00 -0.16 0.00 -1.02 0.00 0.00 57.90 56.76 2r5i n TYR 49 Cb 0.46 -0.52 -0.05 0.00 -1.03 0.00 0.00 39.34 38.20 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 -2.26 -0.60 0.16 -0.72 -0.12 -1.26 -4.29 117.98 108.89 2r5i s PHE 50 Ca -0.15 0.88 -0.30 0.00 -0.05 0.00 0.00 56.93 57.31 2r5i s PHE 50 Cb 0.04 0.42 -0.07 0.00 -0.63 0.00 0.00 43.02 42.78 2r5i s PHE 50 CO 0.34 -0.66 1.08 -0.98 -0.05 0.00 0.00 175.22 174.96 2r5i s ARG 51 N -1.84 4.61 -0.45 1.99 1.70 -1.26 -4.68 118.95 119.02 2r5i s ARG 51 Ca -0.08 1.67 -0.12 0.00 -0.47 0.00 0.00 55.73 56.74 2r5i s ARG 51 Cb -0.00 -3.30 0.09 0.00 -0.57 0.00 0.00 34.95 31.17 2r5i s ARG 51 CO 0.04 0.09 0.34 0.08 -1.08 0.00 0.00 175.30 174.77 2r5i s VAL 52 N -0.17 4.64 -0.46 4.99 1.01 -0.65 -4.96 120.40 124.80 2r5i s VAL 52 Ca 0.49 -1.35 -0.42 0.00 0.00 0.00 0.00 61.98 60.70 2r5i s VAL 52 Cb -0.28 -3.86 -0.17 0.00 0.00 0.00 0.00 36.38 32.07 2r5i s VAL 52 CO 0.34 -0.60 2.11 -2.65 0.00 0.00 0.00 175.10 174.30 2r5i n PRO 53 N 5.04 0.29 -0.87 2.72 -0.02 -1.26 -2.57 135.00 138.33 2r5i n PRO 53 Ca -0.11 0.08 -0.29 0.00 -2.02 0.00 0.00 63.50 61.17 2r5i n PRO 53 Cb 0.43 -1.75 0.02 0.00 -0.02 0.00 0.00 33.50 32.18 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 7.78 -3.72 -3.06 3.55 0.00 -1.26 -3.74 120.51 120.06 2r5i n ALA 54 Ca 0.49 -0.27 -0.14 0.00 0.00 0.00 0.00 53.44 53.53 2r5i n ALA 54 Cb 0.03 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 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 2.29 -0.44 0.00 0.00 0.00 -1.26 -4.85 105.19 100.92 2r5i n GLY 55 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2r5i n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r5i n GLY 56 N -0.66 1.53 0.07 -0.02 0.00 -1.25 -4.55 105.19 100.31 2r5i n GLY 56 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 2r5i n GLY 56 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2r5i h GLY 57 N 0.00 0.05 -5.74 -0.02 0.00 -1.88 -3.45 103.07 92.03 2r5i h GLY 57 Ca 0.00 -0.08 -0.14 0.00 0.00 0.00 0.00 47.33 47.11 2r5i h GLY 57 CO 0.00 0.07 -0.36 0.54 0.00 0.00 0.00 176.54 176.79 2r5i s ASN 58 N -6.01 -0.42 -0.05 0.19 4.22 -1.26 -5.07 114.94 106.53 2r5i s ASN 58 Ca -0.17 0.75 -0.18 0.00 -2.14 0.00 0.00 52.86 51.13 2r5i s ASN 58 Cb 0.00 0.65 -0.08 0.00 1.28 0.00 0.00 41.25 43.09 2r5i s ASN 58 CO 0.70 -0.18 0.51 1.17 -2.04 0.00 0.00 177.10 177.26 2r5i n LYS 59 N 4.14 0.00 -0.71 3.55 4.81 -1.26 -4.18 118.16 124.51 2r5i n LYS 59 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.21 2r5i n LYS 59 Cb 0.55 -0.64 0.00 0.00 0.02 0.00 0.00 35.03 34.96 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 0.90 -2.03 -1.68 1.64 -0.06 -1.26 -4.74 117.38 110.14 2r5i n GLN 60 Ca 0.10 1.51 -0.40 0.00 -2.00 0.00 0.00 57.00 56.21 2r5i n GLN 60 Cb 0.02 -1.70 0.02 0.00 -4.06 0.00 0.00 30.24 24.52 2r5i n GLN 60 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 2r5i n ASP 61 N -0.90 2.13 -4.23 1.69 -0.08 -1.26 -4.21 116.55 109.69 2r5i n ASP 61 Ca 0.00 1.05 -0.36 0.00 -1.51 0.00 0.00 54.79 53.97 2r5i n ASP 61 Cb 0.00 -1.47 -0.14 0.00 2.34 0.00 0.00 41.12 41.86 2r5i n ASP 61 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2r5i s ILE 62 N -1.26 3.26 1.02 5.18 -1.09 -1.06 -4.95 121.20 122.30 2r5i s ILE 62 Ca 0.64 -1.06 -0.14 0.00 -2.23 0.00 0.00 60.65 57.86 2r5i s ILE 62 Cb -0.50 -2.74 0.11 0.00 -1.58 0.00 0.00 42.46 37.75 2r5i s ILE 62 CO 0.56 0.04 0.48 -2.65 -1.23 0.00 0.00 174.94 172.14 2r5i n PRO 63 N 4.72 -0.97 -3.42 2.79 -0.02 -1.26 -1.64 135.00 135.19 2r5i n PRO 63 Ca -0.15 -0.25 -0.44 0.00 -2.02 0.00 0.00 63.50 60.65 2r5i n PRO 63 Cb 0.46 -1.93 -0.07 0.00 -0.02 0.00 0.00 33.50 31.94 2r5i n PRO 63 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2r5i s LYS 64 N -3.83 2.83 -0.26 -0.52 2.20 -1.26 -1.81 119.74 117.10 2r5i s LYS 64 Ca 0.60 -1.58 -0.07 0.00 -0.36 0.00 0.00 55.97 54.56 2r5i s LYS 64 Cb -0.19 -4.10 -0.01 0.00 -1.51 0.00 0.00 37.83 32.01 2r5i s LYS 64 CO 0.65 -1.16 0.05 0.08 -0.36 0.00 0.00 175.35 174.62 2r5i s VAL 65 N 1.54 4.03 0.04 4.02 1.01 0.37 -4.93 120.40 126.48 2r5i s VAL 65 Ca 0.04 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.66 2r5i s VAL 65 Cb -0.27 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 2r5i s VAL 65 CO 0.03 0.28 -0.09 -0.55 0.00 0.00 0.00 175.10 174.77 2r5i s SER 66 N 1.56 1.02 0.18 3.32 0.15 -1.26 -3.78 113.70 114.89 2r5i s SER 66 Ca 0.05 -0.52 0.26 0.00 0.70 0.00 0.00 55.95 56.44 2r5i s SER 66 Cb -0.16 0.01 0.88 0.00 -1.71 0.00 0.00 66.02 65.04 2r5i s SER 66 CO 0.02 -0.15 1.79 0.00 1.20 0.00 0.00 173.24 176.10 2r5i n ALA 67 N 1.57 2.22 -0.05 5.45 0.00 -1.26 -3.29 120.51 125.15 2r5i n ALA 67 Ca -0.21 -0.02 -0.07 0.00 0.00 0.00 0.00 53.44 53.13 2r5i n ALA 67 Cb 0.55 -1.46 0.13 0.00 0.00 0.00 0.00 19.45 18.67 2r5i n ALA 67 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2r5i n TYR 68 N -2.15 1.36 -4.41 0.00 4.02 -1.26 -4.42 117.16 110.30 2r5i n TYR 68 Ca 0.05 -0.90 -0.27 0.00 -0.01 0.00 0.00 57.90 56.77 2r5i n TYR 68 Cb 0.40 -0.50 -0.13 0.00 -0.02 0.00 0.00 39.34 39.08 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 -1.71 1.33 0.58 -0.72 -2.07 -1.21 -1.39 119.66 114.48 2r5i s GLN 69 Ca 0.28 -1.24 -0.19 0.00 -1.82 0.00 0.00 55.36 52.39 2r5i s GLN 69 Cb 0.23 -1.69 -0.04 0.00 -1.09 0.00 0.00 33.01 30.42 2r5i s GLN 69 CO 0.06 0.40 1.22 0.71 -1.32 0.00 0.00 175.29 176.37 2r5i s TYR 70 N -1.06 2.41 -0.19 9.60 1.51 0.81 -4.81 117.35 125.62 2r5i s TYR 70 Ca 0.11 1.50 0.01 0.00 -1.01 0.00 0.00 57.07 57.68 2r5i s TYR 70 Cb -0.10 -3.51 0.02 0.00 -0.11 0.00 0.00 41.96 38.26 2r5i s TYR 70 CO 0.05 -2.24 -0.18 1.03 -1.11 0.00 0.00 175.55 173.10 2r5i s ARG 71 N -3.24 2.94 -0.28 -0.62 1.81 -0.32 -0.94 118.95 118.30 2r5i s ARG 71 Ca 0.76 -0.87 0.03 0.00 -1.72 0.00 0.00 55.73 53.93 2r5i s ARG 71 Cb -0.31 -2.65 0.07 0.00 -0.45 0.00 0.00 34.95 31.61 2r5i s ARG 71 CO 0.35 -0.25 -0.05 0.08 -0.68 0.00 0.00 175.30 174.74 2r5i s VAL 72 N 1.29 2.14 -0.12 3.52 1.01 -1.26 -1.40 120.40 125.58 2r5i s VAL 72 Ca 0.04 -1.83 -0.17 0.00 0.00 0.00 0.00 61.98 60.01 2r5i s VAL 72 Cb -0.14 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 2r5i s VAL 72 CO -0.11 -0.22 0.45 -0.36 0.00 0.00 0.00 175.10 174.85 2r5i s PHE 73 N 1.07 3.51 -0.38 5.22 0.40 0.40 -1.07 117.98 127.13 2r5i s PHE 73 Ca -0.02 0.85 -0.10 0.00 -0.60 0.00 0.00 56.93 57.06 2r5i s PHE 73 Cb -0.20 -2.51 0.04 0.00 0.51 0.00 0.00 43.02 40.87 2r5i s PHE 73 CO -0.06 0.20 0.20 0.50 0.70 0.00 0.00 175.22 176.76 2r5i s ARG 74 N 0.53 2.73 -0.23 0.44 3.52 0.09 0.15 118.95 126.18 2r5i s ARG 74 Ca 0.24 -1.20 -0.16 0.00 -0.13 0.00 0.00 55.73 54.49 2r5i s ARG 74 Cb -0.15 -3.70 -0.04 0.00 -1.56 0.00 0.00 34.95 29.50 2r5i s ARG 74 CO 0.09 -0.76 0.41 0.08 -0.81 0.00 0.00 175.30 174.31 2r5i s VAL 75 N 1.50 5.18 -0.27 7.11 1.01 0.22 -1.84 120.40 133.30 2r5i s VAL 75 Ca 0.01 0.70 -0.14 0.00 0.00 0.00 0.00 61.98 62.56 2r5i s VAL 75 Cb -0.20 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 2r5i s VAL 75 CO 0.05 0.21 0.32 -1.58 0.00 0.00 0.00 175.10 174.09 2r5i s GLN 76 N 1.62 4.00 0.31 2.72 2.00 -0.72 -1.76 119.66 127.82 2r5i s GLN 76 Ca 0.18 -0.06 0.07 0.00 -2.00 0.00 0.00 55.36 53.55 2r5i s GLN 76 Cb -0.15 -3.65 -0.02 0.00 0.80 0.00 0.00 33.01 29.98 2r5i s GLN 76 CO 0.09 -0.24 0.35 -0.51 -0.50 0.00 0.00 175.29 174.47 2r5i s LEU 77 N 1.96 3.88 0.49 3.68 1.43 0.15 -0.68 118.68 129.59 2r5i s LEU 77 Ca 0.13 -0.25 -0.20 0.00 -1.03 0.00 0.00 54.13 52.78 2r5i s LEU 77 Cb -0.16 -2.53 -0.08 0.00 0.03 0.00 0.00 46.19 43.45 2r5i s LEU 77 CO 0.10 -0.28 1.02 -2.16 0.23 0.00 0.00 176.35 175.26 2r5i s PRO 78 N -4.03 3.84 -0.32 1.29 0.04 -1.26 -4.81 135.00 129.75 2r5i s PRO 78 Ca 0.40 1.26 -0.29 0.00 0.04 0.00 0.00 61.00 62.41 2r5i s PRO 78 Cb -0.08 -2.11 0.01 0.00 0.04 0.00 0.00 34.50 32.36 2r5i s PRO 78 CO 0.28 -0.38 1.23 0.34 0.04 0.00 0.00 177.00 178.51 2r5i s ASP 79 N -2.20 6.73 0.18 6.66 -1.08 -1.26 -4.87 116.67 120.84 2r5i s ASP 79 Ca 0.65 1.09 0.17 0.00 -0.52 0.00 0.00 52.55 53.95 2r5i s ASP 79 Cb -0.14 -2.54 0.80 0.00 -1.46 0.00 0.00 42.92 39.58 2r5i s ASP 79 CO 0.21 -1.05 1.53 -0.81 0.52 0.00 0.00 175.17 175.58 2r5i n PRO 80 N 7.26 0.11 -0.06 4.34 -0.04 -1.26 -2.65 135.00 142.70 2r5i n PRO 80 Ca 0.14 0.46 -0.06 0.00 -0.04 0.00 0.00 63.50 63.99 2r5i n PRO 80 Cb 0.47 -1.76 -0.05 0.00 -0.04 0.00 0.00 33.50 32.12 2r5i n PRO 80 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2r5i h ASN 81 N 0.00 0.00 0.00 3.54 2.35 -1.89 -3.28 115.58 116.30 2r5i h ASN 81 Ca 0.00 -0.31 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 2r5i h ASN 81 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 2r5i h ASN 81 CO 0.00 0.76 0.00 0.29 -1.65 0.00 0.00 177.43 176.83 2r5i n LYS 82 N -4.68 0.70 -3.79 0.81 5.02 -1.13 -4.85 118.16 110.23 2r5i n LYS 82 Ca -0.07 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.01 2r5i n LYS 82 Cb 0.23 -1.25 -0.04 0.00 -0.02 0.00 0.00 35.03 33.96 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 -0.33 2.84 -0.39 2.13 5.36 -1.08 -4.93 117.98 121.58 2r5i s PHE 83 Ca 0.00 -0.35 -0.14 0.00 -0.96 0.00 0.00 56.93 55.48 2r5i s PHE 83 Cb 0.00 -1.86 0.01 0.00 -0.34 0.00 0.00 43.02 40.83 2r5i s PHE 83 CO 0.00 0.14 0.28 0.20 -1.46 0.00 0.00 175.22 174.37 2r5i s GLY 84 N -4.01 1.99 0.36 13.12 0.00 -1.26 -5.02 107.32 112.50 2r5i s GLY 84 Ca 0.42 -1.63 -0.04 0.00 0.00 0.00 0.00 44.72 43.48 2r5i s GLY 84 CO 0.26 0.87 0.62 1.08 0.00 0.00 0.00 173.10 175.94 2r5i s LEU 85 N 1.68 3.93 0.00 0.66 1.43 -1.26 -4.93 118.68 120.19 2r5i s LEU 85 Ca 0.05 0.72 0.11 0.00 -1.03 0.00 0.00 54.13 53.99 2r5i s LEU 85 Cb -0.19 -3.59 0.54 0.00 0.03 0.00 0.00 46.19 42.98 2r5i s LEU 85 CO 0.10 -0.33 1.30 -0.81 0.23 0.00 0.00 176.35 176.84 2r5i n PRO 86 N -1.50 0.11 -3.15 1.29 -0.04 -1.26 -4.20 135.00 126.24 2r5i n PRO 86 Ca -0.02 0.22 0.06 0.00 -0.04 0.00 0.00 63.50 63.72 2r5i n PRO 86 Cb 0.55 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.50 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 -2.72 -0.25 -0.28 3.54 2.15 -1.26 -5.06 116.67 112.79 2r5i s ASP 87 Ca 0.09 0.11 -0.01 0.00 0.43 0.00 0.00 52.55 53.17 2r5i s ASP 87 Cb 0.08 1.19 0.19 0.00 -0.30 0.00 0.00 42.92 44.08 2r5i s ASP 87 CO 0.18 -0.05 2.00 0.41 -0.17 0.00 0.00 175.17 177.55 2r5i n THR 88 N 5.36 2.67 -2.46 1.71 -1.04 -1.26 -3.90 114.28 115.35 2r5i n THR 88 Ca -0.03 -1.50 -0.10 0.00 -2.04 0.00 0.00 64.05 60.38 2r5i n THR 88 Cb 0.56 -1.34 0.04 0.00 -1.82 0.00 0.00 70.33 67.76 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 0.47 3.04 -0.09 8.00 3.41 -1.26 -4.69 113.62 122.49 2r5i n SER 89 Ca 0.26 -2.80 -0.10 0.00 -0.26 0.00 0.00 58.87 55.97 2r5i n SER 89 Cb 0.58 -0.42 -0.16 0.00 -0.26 0.00 0.00 64.21 63.95 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 -0.64 1.41 -4.16 -1.33 2.08 -1.25 -4.99 119.36 110.48 2r5i n ILE 90 Ca 0.23 -0.84 -0.12 0.00 0.56 0.00 0.00 62.75 62.58 2r5i n ILE 90 Cb 0.88 -0.55 -0.09 0.00 -0.75 0.00 0.00 39.64 39.13 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 -2.50 1.03 -0.47 1.39 -0.00 -1.26 -5.08 117.35 110.46 2r5i s TYR 91 Ca -0.10 -1.27 -0.12 0.00 -0.00 0.00 0.00 57.07 55.58 2r5i s TYR 91 Cb 0.06 -0.42 0.10 0.00 -0.00 0.00 0.00 41.96 41.70 2r5i s TYR 91 CO 0.82 -0.72 0.36 1.21 -0.00 0.00 0.00 175.55 177.23 2r5i s ASN 92 N -3.14 5.86 0.00 -0.18 2.47 -1.26 -4.95 114.94 113.74 2r5i s ASN 92 Ca 0.36 -1.68 0.00 0.00 0.42 0.00 0.00 52.86 51.96 2r5i s ASN 92 Cb 0.05 -2.07 0.00 0.00 -1.45 0.00 0.00 41.25 37.78 2r5i s ASN 92 CO 0.12 -0.68 0.20 -0.81 -3.72 0.00 0.00 177.10 172.22 2r5i n PRO 93 N 5.03 0.00 -0.11 0.43 -0.04 -1.26 -0.97 135.00 138.08 2r5i n PRO 93 Ca -0.11 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.19 2r5i n PRO 93 Cb 0.42 -1.27 -0.13 0.00 -0.04 0.00 0.00 33.50 32.47 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 -0.65 0.67 0.00 0.54 -0.58 -1.26 -4.59 120.64 114.77 2r5i n GLU 94 Ca 0.00 0.13 0.02 0.00 -0.42 0.00 0.00 57.16 56.89 2r5i n GLU 94 Cb 0.00 -1.54 -0.02 0.00 -0.57 0.00 0.00 31.44 29.31 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 -3.16 0.00 -4.29 2.62 -2.24 -0.25 -5.03 114.28 101.93 2r5i n THR 95 Ca -0.41 -0.42 -0.16 0.00 -2.27 0.00 0.00 64.05 60.79 2r5i n THR 95 Cb 1.03 1.01 -0.10 0.00 -2.10 0.00 0.00 70.33 70.18 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 -1.20 1.39 0.36 -0.78 -2.07 -0.15 0.24 119.66 117.46 2r5i s GLN 96 Ca 0.02 -1.75 0.03 0.00 -1.82 0.00 0.00 55.36 51.84 2r5i s GLN 96 Cb 0.03 -0.11 -0.04 0.00 -1.09 0.00 0.00 33.01 31.80 2r5i s GLN 96 CO 0.14 -0.34 0.10 1.03 -1.32 0.00 0.00 175.29 174.90 2r5i s ARG 97 N -4.03 1.77 -0.02 9.60 1.81 0.48 -4.44 118.95 124.12 2r5i s ARG 97 Ca 0.38 -2.04 0.07 0.00 -1.72 0.00 0.00 55.73 52.42 2r5i s ARG 97 Cb 0.07 -0.63 -0.02 0.00 -0.45 0.00 0.00 34.95 33.93 2r5i s ARG 97 CO 0.14 -0.37 -0.24 -0.51 -0.68 0.00 0.00 175.30 173.65 2r5i s LEU 98 N -3.53 2.04 0.02 2.53 1.43 -1.26 -1.74 118.68 118.18 2r5i s LEU 98 Ca 0.30 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.98 2r5i s LEU 98 Cb 0.05 -1.23 -0.02 0.00 0.03 0.00 0.00 46.19 45.03 2r5i s LEU 98 CO 0.15 0.29 -0.04 -0.69 0.23 0.00 0.00 176.35 176.29 2r5i s VAL 99 N -0.54 0.26 -0.04 -1.59 1.01 0.27 -4.65 120.40 115.12 2r5i s VAL 99 Ca 0.09 -0.75 -0.21 0.00 0.00 0.00 0.00 61.98 61.11 2r5i s VAL 99 Cb -0.09 -0.34 -0.05 0.00 0.00 0.00 0.00 36.38 35.90 2r5i s VAL 99 CO -0.01 -0.32 0.60 0.26 0.00 0.00 0.00 175.10 175.63 2r5i s TRP 100 N -1.07 3.63 -0.03 5.22 0.23 -1.26 -0.06 118.94 125.60 2r5i s TRP 100 Ca -0.10 1.15 0.05 0.00 -2.03 0.00 0.00 56.10 55.17 2r5i s TRP 100 Cb -0.08 -2.64 -0.01 0.00 0.03 0.00 0.00 33.47 30.77 2r5i s TRP 100 CO -0.00 0.25 -0.18 0.00 0.96 0.00 0.00 176.95 177.98 2r5i s ALA 101 N 0.20 1.53 0.10 0.98 0.00 -0.22 -0.04 121.76 124.31 2r5i s ALA 101 Ca 0.32 -0.73 -0.30 0.00 0.00 0.00 0.00 51.96 51.25 2r5i s ALA 101 Cb -0.17 -0.47 -0.06 0.00 0.00 0.00 0.00 23.12 22.42 2r5i s ALA 101 CO 0.16 0.31 1.08 0.00 0.00 0.00 0.00 175.76 177.31 2r5i n ALA 103 N 3.17 0.84 -3.56 0.00 0.00 0.86 -4.82 120.51 117.01 2r5i n ALA 103 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.34 2r5i n ALA 103 Cb 0.48 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.87 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 -0.48 -0.46 -0.01 0.00 0.00 -0.78 -3.19 107.32 102.40 2r5i s GLY 104 Ca 0.00 1.69 -0.11 0.00 0.00 0.00 0.00 44.72 46.30 2r5i s GLY 104 CO 0.00 1.12 0.22 0.14 0.00 0.00 0.00 173.10 174.58 2r5i s VAL 105 N -0.92 0.07 -0.23 1.40 1.01 -0.95 -1.46 120.40 119.33 2r5i s VAL 105 Ca -0.06 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.33 2r5i s VAL 105 Cb -0.01 -0.51 0.11 0.00 0.00 0.00 0.00 36.38 35.97 2r5i s VAL 105 CO 0.06 -0.30 0.29 -0.70 0.00 0.00 0.00 175.10 174.45 2r5i s GLU 106 N -1.28 0.27 -0.36 2.72 2.12 -0.51 -0.80 118.70 120.86 2r5i s GLU 106 Ca -0.13 0.32 -0.22 0.00 0.36 0.00 0.00 54.97 55.29 2r5i s GLU 106 Cb -0.06 -0.87 0.01 0.00 0.26 0.00 0.00 34.13 33.47 2r5i s GLU 106 CO 0.03 -0.68 0.74 0.42 -0.54 0.00 0.00 175.26 175.23 2r5i s ILE 107 N 2.42 4.78 -0.03 -3.70 1.09 -1.26 -2.86 121.20 121.64 2r5i s ILE 107 Ca 0.10 0.82 -0.28 0.00 -1.10 0.00 0.00 60.65 60.18 2r5i s ILE 107 Cb -0.15 -4.17 -0.03 0.00 -1.06 0.00 0.00 42.46 37.05 2r5i s ILE 107 CO -0.15 -0.39 0.89 -0.83 -0.10 0.00 0.00 174.94 174.36 2r5i s GLY 108 N 1.81 2.75 -0.11 6.18 0.00 0.14 -1.98 107.32 116.11 2r5i s GLY 108 Ca 0.29 0.38 -0.04 0.00 0.00 0.00 0.00 44.72 45.36 2r5i s GLY 108 CO 0.16 1.55 0.02 0.50 0.00 0.00 0.00 173.10 175.33 2r5i s ARG 109 N 1.06 3.29 0.00 2.90 1.81 -1.26 -1.87 118.95 124.89 2r5i s ARG 109 Ca 0.47 -0.38 0.00 0.00 -1.72 0.00 0.00 55.73 54.10 2r5i s ARG 109 Cb -0.20 -2.93 0.00 0.00 -0.45 0.00 0.00 34.95 31.38 2r5i s ARG 109 CO 0.24 0.59 0.00 0.41 -0.68 0.00 0.00 175.30 175.85 2r5i n GLY 110 N 2.52 0.95 3.52 -3.53 0.00 0.36 -5.00 105.19 104.01 2r5i n GLY 110 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 2r5i n GLY 110 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r5i s GLN 111 N -0.33 -1.49 0.62 1.61 -1.52 -1.26 -5.00 119.66 112.29 2r5i s GLN 111 Ca 0.00 0.09 -0.14 0.00 -1.95 0.00 0.00 55.36 53.37 2r5i s GLN 111 Cb 0.00 -1.55 -0.03 0.00 -0.22 0.00 0.00 33.01 31.21 2r5i s GLN 111 CO 0.00 -3.92 1.04 -1.25 -0.25 0.00 0.00 175.29 170.91 2r5i s PRO 112 N -5.22 3.33 0.58 2.91 0.04 -1.26 -5.00 135.00 130.39 2r5i s PRO 112 Ca 0.70 1.01 -0.19 0.00 0.04 0.00 0.00 61.00 62.56 2r5i s PRO 112 Cb -0.12 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 2r5i s PRO 112 CO 0.57 -0.78 1.18 -0.51 0.04 0.00 0.00 177.00 177.49 2r5i s LEU 113 N -4.88 3.69 -0.24 -3.56 1.02 -1.26 -4.77 118.68 108.68 2r5i s LEU 113 Ca 0.60 2.30 -0.37 0.00 0.02 0.00 0.00 54.13 56.68 2r5i s LEU 113 Cb -0.14 -4.59 0.15 0.00 0.02 0.00 0.00 46.19 41.63 2r5i s LEU 113 CO 0.44 -1.46 1.31 -0.83 0.02 0.00 0.00 176.35 175.83 2r5i s GLY 114 N -1.69 -0.25 0.25 -3.19 0.00 -0.68 -4.96 107.32 96.80 2r5i s GLY 114 Ca 0.75 1.74 0.10 0.00 0.00 0.00 0.00 44.72 47.31 2r5i s GLY 114 CO 0.31 0.57 -0.16 -1.34 0.00 0.00 0.00 173.10 172.49 2r5i s VAL 115 N -2.20 2.07 -0.08 1.40 -7.23 -1.26 -2.25 120.40 110.85 2r5i s VAL 115 Ca 0.11 -2.29 -0.30 0.00 -1.81 0.00 0.00 61.98 57.69 2r5i s VAL 115 Cb -0.01 -2.23 0.10 0.00 0.56 0.00 0.00 36.38 34.81 2r5i s VAL 115 CO -0.03 -0.46 0.85 -0.83 -0.31 0.00 0.00 175.10 174.32 2r5i s GLY 116 N -3.43 -0.42 0.30 2.32 0.00 -1.23 -3.94 107.32 100.91 2r5i s GLY 116 Ca 0.27 1.53 0.01 0.00 0.00 0.00 0.00 44.72 46.53 2r5i s GLY 116 CO 0.11 0.84 0.48 1.08 0.00 0.00 0.00 173.10 175.60 2r5i s LEU 117 N -1.47 4.13 0.06 0.66 1.43 -1.26 -4.45 118.68 117.78 2r5i s LEU 117 Ca -0.03 0.35 0.03 0.00 -1.03 0.00 0.00 54.13 53.45 2r5i s LEU 117 Cb -0.00 -3.17 -0.03 0.00 0.03 0.00 0.00 46.19 43.01 2r5i s LEU 117 CO 0.02 -0.20 -0.10 -0.44 0.23 0.00 0.00 176.35 175.86 2r5i s SER 118 N -3.88 1.24 0.33 2.29 0.01 -0.17 -4.90 113.70 108.61 2r5i s SER 118 Ca 0.38 -0.63 -0.05 0.00 1.31 0.00 0.00 55.95 56.96 2r5i s SER 118 Cb -0.10 0.01 0.02 0.00 0.21 0.00 0.00 66.02 66.16 2r5i s SER 118 CO 0.33 -0.18 0.52 0.61 0.41 0.00 0.00 173.24 174.93 2r5i n GLY 119 N 1.20 1.88 2.97 3.44 0.00 -1.26 0.04 105.19 113.46 2r5i n GLY 119 Ca -0.21 -1.49 -0.14 0.00 0.00 0.00 0.00 46.02 44.19 2r5i n GLY 119 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r5i s HIS 120 N -3.07 -0.29 0.43 1.61 2.46 -0.25 -0.91 115.29 115.28 2r5i s HIS 120 Ca 0.23 0.74 0.13 0.00 0.47 0.00 0.00 55.06 56.63 2r5i s HIS 120 Cb -0.02 -0.06 1.02 0.00 -0.13 0.00 0.00 32.58 33.39 2r5i s HIS 120 CO 0.16 -0.26 1.98 -1.35 -2.47 0.00 0.00 174.74 172.80 2r5i h PRO 121 N 7.69 0.41 -1.32 2.88 0.11 -1.86 -2.67 132.00 137.25 2r5i h PRO 121 Ca -0.30 -0.02 -0.52 0.00 0.11 0.00 0.00 66.00 65.27 2r5i h PRO 121 Cb 1.13 -0.09 -0.42 0.00 0.11 0.00 0.00 31.00 31.74 2r5i h PRO 121 CO 0.28 0.27 -0.86 1.19 -0.21 0.00 0.00 178.00 178.68 2r5i n PHE 122 N -4.47 2.76 -1.59 0.65 3.01 -1.26 -3.15 117.46 113.41 2r5i n PHE 122 Ca 0.10 -2.96 -0.51 0.00 1.01 0.00 0.00 57.45 55.09 2r5i n PHE 122 Cb 0.37 -0.17 -0.05 0.00 -0.01 0.00 0.00 39.48 39.61 2r5i n PHE 122 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2r5i n TYR 123 N -0.39 1.46 -3.00 1.38 9.36 -0.71 -4.65 117.16 120.60 2r5i n TYR 123 Ca 0.31 0.65 -0.44 0.00 3.32 0.00 0.00 57.90 61.74 2r5i n TYR 123 Cb 0.72 -2.32 -0.00 0.00 -0.63 0.00 0.00 39.34 37.11 2r5i n TYR 123 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2r5i s ASN 124 N 0.34 7.07 -0.21 2.98 2.47 0.13 -2.24 114.94 125.48 2r5i s ASN 124 Ca 0.81 -3.00 -0.03 0.00 0.42 0.00 0.00 52.86 51.06 2r5i s ASN 124 Cb -0.92 -2.37 -0.01 0.00 -1.45 0.00 0.00 41.25 36.50 2r5i s ASN 124 CO 0.48 -0.71 -0.06 -0.75 -3.72 0.00 0.00 177.10 172.34 2r5i s LYS 125 N 1.28 3.35 -0.01 0.43 2.20 -1.26 -4.44 119.74 121.28 2r5i s LYS 125 Ca 0.40 -0.64 -0.02 0.00 -0.36 0.00 0.00 55.97 55.35 2r5i s LYS 125 Cb -0.04 -2.96 -0.01 0.00 -1.51 0.00 0.00 37.83 33.31 2r5i s LYS 125 CO -0.02 -0.18 0.33 1.25 -0.36 0.00 0.00 175.35 176.38 2r5i h LEU 126 N 8.02 -0.07 -7.85 5.43 5.85 -1.41 -3.43 115.31 121.85 2r5i h LEU 126 Ca -0.41 0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.43 2r5i h LEU 126 Cb 1.16 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 42.16 2r5i h LEU 126 CO 0.61 0.02 0.39 1.51 -0.34 0.00 0.00 178.44 180.63 2r5i s ASP 127 N -3.19 -0.15 -0.28 1.25 1.47 -1.26 -4.97 116.67 109.53 2r5i s ASP 127 Ca -0.01 -0.61 -0.26 0.00 1.18 0.00 0.00 52.55 52.86 2r5i s ASP 127 Cb 0.00 0.62 0.00 0.00 -0.34 0.00 0.00 42.92 43.20 2r5i s ASP 127 CO 0.04 -1.16 0.89 -0.62 0.68 0.00 0.00 175.17 174.99 2r5i s ASP 128 N -3.01 6.81 0.00 2.11 2.15 -1.26 -2.84 116.67 120.63 2r5i s ASP 128 Ca 0.14 0.92 0.16 0.00 0.43 0.00 0.00 52.55 54.20 2r5i s ASP 128 Cb -0.03 -2.46 0.34 0.00 -0.30 0.00 0.00 42.92 40.47 2r5i s ASP 128 CO 0.05 -0.65 1.26 0.35 -0.17 0.00 0.00 175.17 176.01 2r5i n THR 129 N 5.51 0.64 0.06 1.71 -2.24 -0.93 -3.66 114.28 115.37 2r5i n THR 129 Ca 0.07 -0.82 -0.12 0.00 -2.27 0.00 0.00 64.05 60.91 2r5i n THR 129 Cb 0.47 0.80 -0.09 0.00 -2.10 0.00 0.00 70.33 69.42 2r5i n THR 129 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2r5i h GLU 130 N 3.14 -0.19 0.00 -0.78 4.81 -1.89 -3.43 114.58 116.24 2r5i h GLU 130 Ca 0.00 0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 2r5i h GLU 130 Cb 0.80 0.04 -0.11 0.00 0.63 0.00 0.00 28.75 30.11 2r5i h GLU 130 CO 0.00 0.24 -0.20 -1.13 -0.73 0.00 0.00 179.01 177.18 2r5i n SER 131 N -4.95 -0.96 -3.24 1.04 3.41 -1.26 -5.08 113.62 102.58 2r5i n SER 131 Ca -0.08 -1.74 -0.39 0.00 -0.26 0.00 0.00 58.87 56.39 2r5i n SER 131 Cb 0.26 0.40 -0.04 0.00 -0.26 0.00 0.00 64.21 64.58 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 -0.73 -0.48 0.31 4.04 3.41 -1.24 -4.77 113.62 114.17 2r5i n SER 132 Ca -0.16 0.83 0.17 0.00 -0.26 0.00 0.00 58.87 59.46 2r5i n SER 132 Cb 0.71 -0.68 0.89 0.00 -0.26 0.00 0.00 64.21 64.86 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 1.43 0.00 -0.08 7.33 2.76 -2.01 -3.45 115.15 121.13 2r5i h HIS 133 Ca -0.28 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.89 2r5i h HIS 133 Cb 1.05 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.01 2r5i h HIS 133 CO 0.36 0.00 0.00 0.00 -1.30 0.00 0.00 177.93 176.99 2r5i n ALA 134 N -1.98 0.00 -0.71 5.26 0.00 -1.26 -5.16 120.51 116.65 2r5i n ALA 134 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.37 2r5i n ALA 134 Cb 0.34 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.89 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 -1.75 -2.18 0.00 0.00 -1.26 -5.06 120.51 107.26 2r5i n ALA 135 Ca 0.00 -0.51 -0.11 0.00 0.00 0.00 0.00 53.44 52.82 2r5i n ALA 135 Cb 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 19.45 19.30 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 -1.34 0.30 0.22 0.00 -4.23 -1.26 -5.03 115.64 104.30 2r5i s THR 136 Ca 0.22 -1.93 -0.24 0.00 -1.18 0.00 0.00 61.69 58.56 2r5i s THR 136 Cb -0.04 -2.07 -0.15 0.00 1.34 0.00 0.00 72.50 71.58 2r5i s THR 136 CO 0.19 -0.47 0.38 -1.54 -0.54 0.00 0.00 174.62 172.63 2r5i n SER 137 N -0.14 -1.44 -4.69 3.99 3.41 -1.26 -4.95 113.62 108.53 2r5i n SER 137 Ca -0.06 0.95 -0.42 0.00 -0.26 0.00 0.00 58.87 59.08 2r5i n SER 137 Cb 0.64 -0.84 -0.03 0.00 -0.26 0.00 0.00 64.21 63.72 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 -0.90 6.45 0.00 4.04 2.47 -1.26 -4.87 114.94 120.88 2r5i s ASN 138 Ca 0.56 2.71 0.00 0.00 0.42 0.00 0.00 52.86 56.55 2r5i s ASN 138 Cb -0.78 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 36.46 2r5i s ASN 138 CO 0.52 -0.99 1.09 0.52 -3.72 0.00 0.00 177.10 174.52 2r5i n VAL 139 N 4.79 1.09 0.00 -5.21 0.31 -1.26 -4.36 118.33 113.69 2r5i n VAL 139 Ca 0.18 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 2r5i n VAL 139 Cb 0.39 -1.25 0.00 0.00 -0.91 0.00 0.00 33.84 32.07 2r5i n VAL 139 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2r5i n SER 140 N 1.64 0.00 0.00 4.52 3.41 -1.26 -4.98 113.62 116.95 2r5i n SER 140 Ca 0.00 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2r5i n SER 140 Cb 0.28 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 2r5i n SER 140 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2r5i n GLU 141 N -0.18 1.34 -3.12 4.33 2.13 -1.26 -5.04 120.64 118.85 2r5i n GLU 141 Ca 0.00 0.00 -0.45 0.00 0.66 0.00 0.00 57.16 57.37 2r5i n GLU 141 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 2r5i n GLU 141 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2r5i s ASP 142 N -0.32 6.74 -0.23 4.31 3.68 -1.26 -4.83 116.67 124.75 2r5i s ASP 142 Ca 0.00 -2.44 0.14 0.00 2.13 0.00 0.00 52.55 52.38 2r5i s ASP 142 Cb 0.00 -2.31 0.59 0.00 -1.45 0.00 0.00 42.92 39.75 2r5i s ASP 142 CO 0.00 -0.80 1.53 0.52 0.13 0.00 0.00 175.17 176.55 2r5i n VAL 143 N 4.68 2.51 -2.54 1.11 0.31 -1.26 -5.00 118.33 118.13 2r5i n VAL 143 Ca 0.20 -1.96 -0.40 0.00 -0.01 0.00 0.00 64.34 62.17 2r5i n VAL 143 Cb 0.47 -0.29 -0.05 0.00 -0.91 0.00 0.00 33.84 33.07 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 -2.94 4.65 0.29 5.55 0.52 -1.26 -4.72 118.95 121.05 2r5i s ARG 144 Ca 0.46 1.72 0.08 0.00 -0.52 0.00 0.00 55.73 57.47 2r5i s ARG 144 Cb 0.38 -3.16 -0.06 0.00 0.52 0.00 0.00 34.95 32.63 2r5i s ARG 144 CO 0.09 0.25 -0.10 -0.51 0.02 0.00 0.00 175.30 175.05 2r5i s ASP 145 N -0.99 3.14 -0.42 0.23 1.01 -0.95 -4.87 116.67 113.82 2r5i s ASP 145 Ca 0.45 -1.16 -0.24 0.00 0.71 0.00 0.00 52.55 52.31 2r5i s ASP 145 Cb -0.30 -0.24 0.02 0.00 1.01 0.00 0.00 42.92 43.41 2r5i s ASP 145 CO 0.38 -0.24 0.82 0.21 0.21 0.00 0.00 175.17 176.55 2r5i s ASN 146 N -3.49 6.49 0.11 0.27 3.84 -1.19 -1.73 114.94 119.24 2r5i s ASN 146 Ca 0.30 0.13 0.05 0.00 0.21 0.00 0.00 52.86 53.54 2r5i s ASN 146 Cb 0.02 -2.40 -0.04 0.00 -0.55 0.00 0.00 41.25 38.28 2r5i s ASN 146 CO 0.13 -0.87 -0.12 0.68 -2.79 0.00 0.00 177.10 174.13 2r5i s VAL 147 N 3.31 1.13 0.35 -5.21 -7.23 -1.07 -4.98 120.40 106.70 2r5i s VAL 147 Ca 0.32 -1.70 0.04 0.00 -1.81 0.00 0.00 61.98 58.82 2r5i s VAL 147 Cb -0.12 -1.47 -0.06 0.00 0.56 0.00 0.00 36.38 35.29 2r5i s VAL 147 CO 0.21 -0.51 0.06 -0.94 -0.31 0.00 0.00 175.10 173.61 2r5i s SER 148 N -2.50 2.59 -0.25 4.85 1.04 -1.26 -1.09 113.70 117.08 2r5i s SER 148 Ca 0.08 -1.42 -0.26 0.00 0.48 0.00 0.00 55.95 54.83 2r5i s SER 148 Cb -0.03 -0.03 0.09 0.00 0.10 0.00 0.00 66.02 66.15 2r5i s SER 148 CO 0.01 -0.64 0.85 0.54 0.98 0.00 0.00 173.24 174.98 2r5i s VAL 149 N -3.23 0.00 -0.12 5.02 0.11 0.11 -4.93 120.40 117.36 2r5i s VAL 149 Ca 0.34 0.00 -0.22 0.00 -2.93 0.00 0.00 61.98 59.18 2r5i s VAL 149 Cb 0.08 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.90 2r5i s VAL 149 CO 0.15 0.00 0.63 1.51 -3.33 0.00 0.00 175.10 174.07 2r5i s ASP 150 N 0.15 6.84 0.95 3.54 3.84 -1.26 -1.00 116.67 129.72 2r5i s ASP 150 Ca 0.00 1.01 -0.15 0.00 -0.00 0.00 0.00 52.55 53.41 2r5i s ASP 150 Cb -0.04 -2.37 0.17 0.00 -1.38 0.00 0.00 42.92 39.30 2r5i s ASP 150 CO -0.01 -0.14 1.22 -0.31 -0.00 0.00 0.00 175.17 175.93 2r5i s TYR 151 N 1.09 1.93 0.56 2.11 4.12 -1.26 -3.39 117.35 122.51 2r5i s TYR 151 Ca 0.33 0.56 -0.19 0.00 0.02 0.00 0.00 57.07 57.79 2r5i s TYR 151 Cb -0.17 -3.72 -0.08 0.00 -1.52 0.00 0.00 41.96 36.48 2r5i s TYR 151 CO 0.14 -2.59 0.73 1.17 0.02 0.00 0.00 175.55 175.02 2r5i n LYS 152 N -3.82 0.73 -3.72 -0.62 4.81 -0.41 -2.40 118.16 112.72 2r5i n LYS 152 Ca 0.11 0.28 -0.36 0.00 -0.87 0.00 0.00 58.31 57.47 2r5i n LYS 152 Cb 0.60 -1.89 -0.07 0.00 0.02 0.00 0.00 35.03 33.68 2r5i n LYS 152 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 2r5i s GLN 153 N -2.29 4.04 0.01 1.64 0.74 -0.65 -4.74 119.66 118.41 2r5i s GLN 153 Ca 0.71 -0.13 0.01 0.00 0.05 0.00 0.00 55.36 56.00 2r5i s GLN 153 Cb -0.45 -3.37 -0.01 0.00 1.10 0.00 0.00 33.01 30.28 2r5i s GLN 153 CO 0.52 0.40 -0.04 0.99 -0.55 0.00 0.00 175.29 176.61 2r5i s THR 154 N 0.05 0.24 -0.05 -0.34 2.01 -1.26 -1.55 115.64 114.74 2r5i s THR 154 Ca 0.11 -0.45 -0.02 0.00 0.31 0.00 0.00 61.69 61.65 2r5i s THR 154 Cb -0.12 -0.27 0.03 0.00 0.01 0.00 0.00 72.50 72.15 2r5i s THR 154 CO 0.01 -0.13 0.06 -1.10 -0.69 0.00 0.00 174.62 172.76 2r5i s GLN 155 N -0.62 -0.06 0.07 4.92 -0.21 -0.07 -1.11 119.66 122.59 2r5i s GLN 155 Ca -0.04 0.36 -0.08 0.00 0.02 0.00 0.00 55.36 55.62 2r5i s GLN 155 Cb -0.04 -0.57 -0.01 0.00 1.00 0.00 0.00 33.01 33.39 2r5i s GLN 155 CO -0.00 -0.34 0.15 -0.48 -2.12 0.00 0.00 175.29 172.50 2r5i s LEU 156 N 2.16 1.58 -0.18 2.90 0.05 0.48 -1.15 118.68 124.53 2r5i s LEU 156 Ca 0.05 -0.64 -0.11 0.00 0.05 0.00 0.00 54.13 53.48 2r5i s LEU 156 Cb -0.12 0.88 0.06 0.00 -2.05 0.00 0.00 46.19 44.96 2r5i s LEU 156 CO -0.03 -0.67 0.44 0.00 -0.55 0.00 0.00 176.35 175.55 2r5i s ILE 158 N 1.22 0.33 -0.04 0.00 1.01 0.05 -1.38 121.20 122.39 2r5i s ILE 158 Ca -0.08 -0.07 0.04 0.00 0.00 0.00 0.00 60.65 60.53 2r5i s ILE 158 Cb -0.07 -0.35 -0.03 0.00 0.01 0.00 0.00 42.46 42.02 2r5i s ILE 158 CO -0.11 0.14 -0.14 -0.76 0.00 0.00 0.00 174.94 174.08 2r5i s LEU 159 N 0.54 2.78 0.16 2.97 1.43 -0.92 -1.15 118.68 124.48 2r5i s LEU 159 Ca -0.06 -0.20 -0.23 0.00 -1.03 0.00 0.00 54.13 52.61 2r5i s LEU 159 Cb -0.09 -1.58 0.08 0.00 0.03 0.00 0.00 46.19 44.63 2r5i s LEU 159 CO -0.01 0.34 1.07 -0.83 0.23 0.00 0.00 176.35 177.15 2r5i s GLY 160 N -0.84 0.08 -0.37 -3.19 0.00 -1.04 0.00 107.32 101.96 2r5i s GLY 160 Ca 0.12 -0.28 0.06 0.00 0.00 0.00 0.00 44.72 44.62 2r5i s GLY 160 CO 0.01 2.82 1.63 0.00 0.00 0.00 0.00 173.10 177.56 2r5i s ALA 162 N -3.36 -1.41 0.59 0.00 0.00 -1.12 -4.77 121.76 111.69 2r5i s ALA 162 Ca 0.51 1.15 -0.18 0.00 0.00 0.00 0.00 51.96 53.44 2r5i s ALA 162 Cb 0.44 -0.26 -0.06 0.00 0.00 0.00 0.00 23.12 23.23 2r5i s ALA 162 CO 0.03 -0.31 0.80 -0.35 0.00 0.00 0.00 175.76 175.93 2r5i n PRO 163 N 1.56 0.75 -2.27 0.00 -0.04 -1.26 -4.60 135.00 129.15 2r5i n PRO 163 Ca -0.18 0.29 -0.28 0.00 -0.04 0.00 0.00 63.50 63.29 2r5i n PRO 163 Cb 0.56 -1.99 0.02 0.00 -0.04 0.00 0.00 33.50 32.05 2r5i n PRO 163 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r5i s ALA 164 N -1.59 3.22 -0.14 0.55 0.00 -1.26 -4.80 121.76 117.74 2r5i s ALA 164 Ca 0.73 -0.43 -0.03 0.00 0.00 0.00 0.00 51.96 52.23 2r5i s ALA 164 Cb -0.43 -2.78 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 2r5i s ALA 164 CO 0.50 -0.68 -0.05 0.42 0.00 0.00 0.00 175.76 175.95 2r5i s ILE 165 N -3.01 3.79 0.35 0.00 1.09 -1.26 -1.31 121.20 120.84 2r5i s ILE 165 Ca 0.53 -0.40 0.08 0.00 -1.10 0.00 0.00 60.65 59.76 2r5i s ILE 165 Cb -0.11 -2.65 -0.04 0.00 -1.06 0.00 0.00 42.46 38.61 2r5i s ILE 165 CO 0.48 0.51 0.15 -0.83 -0.10 0.00 0.00 174.94 175.15 2r5i s GLY 166 N 0.25 1.97 0.06 6.18 0.00 0.30 0.25 107.32 116.32 2r5i s GLY 166 Ca -0.03 -1.84 0.04 0.00 0.00 0.00 0.00 44.72 42.88 2r5i s GLY 166 CO 0.03 -1.76 -0.11 -1.83 0.00 0.00 0.00 173.10 169.43 2r5i s GLU 167 N -3.85 0.68 0.02 2.90 -1.05 -0.44 -1.68 118.70 115.27 2r5i s GLU 167 Ca 0.38 -0.84 -0.27 0.00 -0.15 0.00 0.00 54.97 54.08 2r5i s GLU 167 Cb -0.02 -0.57 0.08 0.00 -0.44 0.00 0.00 34.13 33.19 2r5i s GLU 167 CO 0.23 0.12 0.74 -3.38 0.95 0.00 0.00 175.26 173.92 2r5i s HIS 168 N -1.30 -0.51 -0.07 4.83 -3.43 -1.13 -1.98 115.29 111.71 2r5i s HIS 168 Ca -0.06 0.56 -0.17 0.00 -0.80 0.00 0.00 55.06 54.59 2r5i s HIS 168 Cb -0.10 0.50 -0.05 0.00 -1.43 0.00 0.00 32.58 31.50 2r5i s HIS 168 CO 0.01 -0.65 0.46 -1.58 -2.00 0.00 0.00 174.74 170.98 2r5i s TRP 169 N -2.58 3.60 0.33 0.38 0.52 -0.59 -0.92 118.94 119.67 2r5i s TRP 169 Ca -0.02 0.94 0.10 0.00 0.02 0.00 0.00 56.10 57.15 2r5i s TRP 169 Cb -0.01 -2.47 -0.06 0.00 -1.15 0.00 0.00 33.47 29.79 2r5i s TRP 169 CO -0.04 0.34 -0.12 0.00 0.02 0.00 0.00 176.95 177.15 2r5i s ALA 170 N -0.01 2.90 -0.74 0.98 0.00 0.52 -1.96 121.76 123.45 2r5i s ALA 170 Ca 0.25 -2.03 -0.27 0.00 0.00 0.00 0.00 51.96 49.92 2r5i s ALA 170 Cb -0.16 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 22.87 2r5i s ALA 170 CO 0.12 0.14 1.39 0.21 0.00 0.00 0.00 175.76 177.61 2r5i s LYS 171 N -3.58 3.12 0.00 0.00 2.20 -1.26 -1.50 119.74 118.72 2r5i s LYS 171 Ca 0.32 -0.17 0.00 0.00 -0.36 0.00 0.00 55.97 55.76 2r5i s LYS 171 Cb 0.00 -4.30 0.00 0.00 -1.51 0.00 0.00 37.83 32.02 2r5i s LYS 171 CO 0.16 -2.26 0.00 0.41 -0.36 0.00 0.00 175.35 173.30 2r5i n GLY 172 N 5.55 1.77 1.04 5.54 0.00 -0.97 -4.96 105.19 113.15 2r5i n GLY 172 Ca 0.08 -1.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.14 2r5i n GLY 172 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r5i n THR 173 N 0.00 0.01 -3.22 2.61 -2.24 -1.26 -4.86 114.28 105.32 2r5i n THR 173 Ca 0.00 -0.16 0.04 0.00 -2.27 0.00 0.00 64.05 61.66 2r5i n THR 173 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 2r5i n THR 173 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5i s ALA 174 N -0.63 -3.27 0.41 6.98 0.00 -1.26 -4.53 121.76 119.45 2r5i s ALA 174 Ca 0.18 1.66 -0.25 0.00 0.00 0.00 0.00 51.96 53.55 2r5i s ALA 174 Cb -0.16 -2.35 -0.11 0.00 0.00 0.00 0.00 23.12 20.50 2r5i s ALA 174 CO 0.21 -1.22 1.14 -1.13 0.00 0.00 0.00 175.76 174.75 2r5i n SER 175 N 5.13 1.90 -0.18 0.00 3.41 -1.26 -4.96 113.62 117.66 2r5i n SER 175 Ca -0.08 1.09 -0.09 0.00 -0.26 0.00 0.00 58.87 59.53 2r5i n SER 175 Cb 0.54 -1.42 -0.04 0.00 -0.26 0.00 0.00 64.21 63.03 2r5i n SER 175 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2r5i h LYS 176 N 1.85 -0.24 0.15 4.33 2.10 -2.01 -3.25 116.57 119.50 2r5i h LYS 176 Ca -0.46 0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.20 2r5i h LYS 176 Cb 1.32 0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.70 2r5i h LYS 176 CO 0.59 -0.16 -0.07 0.66 -2.00 0.00 0.00 179.45 178.46 2r5i h SER 177 N -0.25 -0.17 -3.72 7.07 4.64 -2.08 -3.39 113.55 115.64 2r5i h SER 177 Ca 0.17 -0.03 -0.71 0.00 -0.47 0.00 0.00 61.79 60.75 2r5i h SER 177 Cb 0.57 0.04 -0.33 0.00 -0.31 0.00 0.00 62.40 62.38 2r5i h SER 177 CO -0.65 -0.09 -0.37 -0.60 -0.87 0.00 0.00 176.83 174.26 2r5i s ARG 178 N -6.01 2.52 1.12 4.77 3.52 -1.23 -5.11 118.95 118.53 2r5i s ARG 178 Ca -0.14 -2.15 -0.16 0.00 -0.13 0.00 0.00 55.73 53.14 2r5i s ARG 178 Cb 0.05 -3.83 0.21 0.00 -1.56 0.00 0.00 34.95 29.83 2r5i s ARG 178 CO 0.65 -1.17 0.43 -2.30 -0.81 0.00 0.00 175.30 172.10 2r5i n PRO 179 N 4.18 -2.77 -3.96 5.12 -0.02 -1.24 -4.13 135.00 132.18 2r5i n PRO 179 Ca 0.02 -0.82 -0.28 0.00 -2.02 0.00 0.00 63.50 60.40 2r5i n PRO 179 Cb 0.40 -1.60 -0.17 0.00 -0.02 0.00 0.00 33.50 32.11 2r5i n PRO 179 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2r5i s LEU 180 N -1.83 1.37 0.12 2.45 2.96 -1.26 -5.01 118.68 117.48 2r5i s LEU 180 Ca 0.45 -0.37 -0.30 0.00 -0.22 0.00 0.00 54.13 53.69 2r5i s LEU 180 Cb -0.08 -0.96 -0.07 0.00 0.50 0.00 0.00 46.19 45.58 2r5i s LEU 180 CO 0.42 -0.09 1.20 -0.94 -1.32 0.00 0.00 176.35 175.62 2r5i s SER 181 N 1.61 7.08 -0.22 3.68 1.04 -1.26 -4.82 113.70 120.80 2r5i s SER 181 Ca 0.05 2.12 -0.40 0.00 0.48 0.00 0.00 55.95 58.20 2r5i s SER 181 Cb -0.13 -2.59 -0.16 0.00 0.10 0.00 0.00 66.02 63.24 2r5i s SER 181 CO -0.09 -0.42 1.67 1.67 0.98 0.00 0.00 173.24 177.05 2r5i n GLN 182 N 3.26 1.10 0.00 4.02 -0.06 -1.26 -1.40 117.38 123.04 2r5i n GLN 182 Ca 0.07 0.40 0.00 0.00 -2.00 0.00 0.00 57.00 55.47 2r5i n GLN 182 Cb 0.45 -2.07 0.00 0.00 -4.06 0.00 0.00 30.24 24.56 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 3.89 2.56 3.82 1.69 0.00 -1.26 -5.10 105.19 110.79 2r5i n GLY 183 Ca 0.25 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.71 5.08 -0.03 1.61 1.11 -0.49 -4.98 116.67 117.26 2r5i s ASP 184 Ca 0.00 1.50 -0.29 0.00 0.18 0.00 0.00 52.55 53.94 2r5i s ASP 184 Cb 0.00 -2.33 -0.03 0.00 1.07 0.00 0.00 42.92 41.63 2r5i s ASP 184 CO 0.00 -1.62 0.96 0.00 1.18 0.00 0.00 175.17 175.69 2r5i s PRO 186 N 1.21 0.33 0.05 0.00 0.04 -1.26 -5.03 135.00 130.33 2r5i s PRO 186 Ca 0.50 0.18 -0.07 0.00 0.04 0.00 0.00 61.00 61.65 2r5i s PRO 186 Cb -0.20 -1.75 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 2r5i s PRO 186 CO 0.25 -2.73 0.31 -1.25 0.04 0.00 0.00 177.00 173.63 2r5i s PRO 187 N -5.30 3.62 0.02 0.56 0.04 -1.26 -5.03 135.00 127.65 2r5i s PRO 187 Ca 0.67 -0.04 -0.17 0.00 0.04 0.00 0.00 61.00 61.50 2r5i s PRO 187 Cb -0.13 -3.02 -0.06 0.00 0.04 0.00 0.00 34.50 31.32 2r5i s PRO 187 CO 0.55 0.60 0.48 -0.51 0.04 0.00 0.00 177.00 178.15 2r5i s LEU 188 N -1.97 4.48 -0.01 -3.56 2.01 -1.26 -2.30 118.68 116.07 2r5i s LEU 188 Ca 0.31 1.07 0.05 0.00 0.01 0.00 0.00 54.13 55.57 2r5i s LEU 188 Cb -0.13 -2.72 -0.01 0.00 0.01 0.00 0.00 46.19 43.34 2r5i s LEU 188 CO 0.18 0.28 -0.15 -0.70 1.01 0.00 0.00 176.35 176.98 2r5i s GLU 189 N -0.94 1.19 -0.25 1.70 2.12 -0.56 -4.87 118.70 117.08 2r5i s GLU 189 Ca 0.26 -0.54 -0.21 0.00 0.36 0.00 0.00 54.97 54.85 2r5i s GLU 189 Cb -0.18 -1.15 -0.02 0.00 0.26 0.00 0.00 34.13 33.04 2r5i s GLU 189 CO 0.15 0.31 0.64 -1.17 -0.54 0.00 0.00 175.26 174.66 2r5i s LEU 190 N -0.38 4.06 -0.16 2.70 2.96 -1.26 -0.36 118.68 126.24 2r5i s LEU 190 Ca 0.06 0.73 -0.05 0.00 -0.22 0.00 0.00 54.13 54.64 2r5i s LEU 190 Cb -0.06 -2.87 -0.03 0.00 0.50 0.00 0.00 46.19 43.73 2r5i s LEU 190 CO -0.00 -0.38 0.01 -0.54 -1.32 0.00 0.00 176.35 174.12 2r5i s LYS 191 N 2.52 3.77 0.33 1.98 1.02 -0.10 -4.95 119.74 124.31 2r5i s LYS 191 Ca 0.27 -0.43 -0.10 0.00 0.02 0.00 0.00 55.97 55.73 2r5i s LYS 191 Cb -0.15 -3.04 -0.07 0.00 -0.52 0.00 0.00 37.83 34.04 2r5i s LYS 191 CO 0.08 0.29 0.67 -0.80 -0.92 0.00 0.00 175.35 174.68 2r5i s ASN 192 N 0.27 6.58 -0.02 2.83 0.01 -1.26 -2.82 114.94 120.52 2r5i s ASN 192 Ca 0.00 1.03 -0.29 0.00 -0.71 0.00 0.00 52.86 52.89 2r5i s ASN 192 Cb -0.13 -2.27 0.09 0.00 0.41 0.00 0.00 41.25 39.34 2r5i s ASN 192 CO 0.02 -0.25 0.75 0.28 -1.51 0.00 0.00 177.10 176.39 2r5i s THR 193 N -2.11 0.00 0.13 1.60 -1.32 -0.68 -4.99 115.64 108.27 2r5i s THR 193 Ca 0.49 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.67 2r5i s THR 193 Cb -0.11 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.82 2r5i s THR 193 CO 0.26 0.00 1.06 -0.69 -2.21 0.00 0.00 174.62 173.04 2r5i s VAL 194 N -1.95 4.17 -0.46 5.08 1.01 -1.26 -0.54 120.40 126.45 2r5i s VAL 194 Ca -0.05 1.78 -0.29 0.00 0.00 0.00 0.00 61.98 63.42 2r5i s VAL 194 Cb -0.00 -4.14 0.03 0.00 0.00 0.00 0.00 36.38 32.27 2r5i s VAL 194 CO 0.01 0.26 1.14 -0.76 0.00 0.00 0.00 175.10 175.76 2r5i s LEU 195 N 0.02 3.67 0.27 3.92 1.43 -0.43 -4.86 118.68 122.71 2r5i s LEU 195 Ca 0.50 0.56 0.06 0.00 -1.03 0.00 0.00 54.13 54.22 2r5i s LEU 195 Cb -0.27 -3.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.38 2r5i s LEU 195 CO 0.32 -1.22 0.34 -1.61 0.23 0.00 0.00 176.35 174.41 2r5i s GLU 196 N 4.38 3.16 0.14 1.70 2.02 -1.26 -4.70 118.70 124.14 2r5i s GLU 196 Ca 0.48 -0.95 -0.31 0.00 0.02 0.00 0.00 54.97 54.21 2r5i s GLU 196 Cb -0.08 -2.75 -0.10 0.00 0.10 0.00 0.00 34.13 31.30 2r5i s GLU 196 CO 0.30 0.30 1.66 0.34 0.02 0.00 0.00 175.26 177.88 2r5i s ASP 197 N -3.99 6.54 0.00 -0.19 2.15 -0.77 -2.15 116.67 118.25 2r5i s ASP 197 Ca 0.37 2.64 0.00 0.00 0.43 0.00 0.00 52.55 55.99 2r5i s ASP 197 Cb -0.08 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.95 2r5i s ASP 197 CO 0.28 -0.89 0.00 0.61 -0.17 0.00 0.00 175.17 175.00 2r5i n GLY 198 N 3.93 1.29 3.78 2.66 0.00 -0.11 -4.77 105.19 111.97 2r5i n GLY 198 Ca 0.15 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 -0.99 5.45 0.52 1.61 1.01 -0.92 -4.63 116.67 118.72 2r5i s ASP 199 Ca 0.00 2.02 -0.09 0.00 0.71 0.00 0.00 52.55 55.19 2r5i s ASP 199 Cb 0.00 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.33 2r5i s ASP 199 CO 0.00 -1.40 0.88 -0.04 0.21 0.00 0.00 175.17 174.82 2r5i s MET 200 N -3.81 3.64 0.51 8.23 -1.94 -1.23 -0.14 119.30 124.57 2r5i s MET 200 Ca 0.68 0.49 0.08 0.00 -1.71 0.00 0.00 55.69 55.24 2r5i s MET 200 Cb -0.21 -2.26 0.05 0.00 2.01 0.00 0.00 34.83 34.42 2r5i s MET 200 CO 0.35 -0.30 0.62 0.14 -0.01 0.00 0.00 175.02 175.82 2r5i s VAL 201 N -2.81 2.32 -0.26 -6.03 -7.23 -0.48 -1.13 120.40 104.78 2r5i s VAL 201 Ca 0.52 -1.13 -0.29 0.00 -1.81 0.00 0.00 61.98 59.26 2r5i s VAL 201 Cb -0.10 -2.46 0.00 0.00 0.56 0.00 0.00 36.38 34.38 2r5i s VAL 201 CO 0.44 0.00 1.17 -0.62 -0.31 0.00 0.00 175.10 175.79 2r5i s ASP 202 N -4.45 6.90 0.00 4.85 2.15 -1.24 -4.58 116.67 120.30 2r5i s ASP 202 Ca 0.53 1.32 0.23 0.00 0.43 0.00 0.00 52.55 55.07 2r5i s ASP 202 Cb -0.06 -2.54 0.13 0.00 -0.30 0.00 0.00 42.92 40.15 2r5i s ASP 202 CO 0.33 -0.86 1.19 0.35 -0.17 0.00 0.00 175.17 176.01 2r5i n THR 203 N 5.72 0.00 0.00 1.71 -2.24 -1.26 -4.83 114.28 113.38 2r5i n THR 203 Ca 0.13 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 2r5i n THR 203 Cb 0.46 1.42 0.00 0.00 -2.10 0.00 0.00 70.33 70.11 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 1.34 0.15 0.39 3.38 0.00 -1.26 -1.29 105.19 107.89 2r5i n GLY 204 Ca 0.12 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.21 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 0.34 0.00 1.61 4.02 -1.26 -4.71 117.16 117.17 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 -0.59 1.05 3.36 2.72 0.00 -1.26 -4.85 105.19 105.61 2r5i n GLY 206 Ca 0.13 -1.80 -0.45 0.00 0.00 0.00 0.00 46.02 43.90 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 -2.93 3.62 0.11 4.61 0.00 -1.26 -4.63 121.76 121.27 2r5i s ALA 207 Ca 0.00 -2.61 -0.00 0.00 0.00 0.00 0.00 51.96 49.35 2r5i s ALA 207 Cb 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2r5i s ALA 207 CO 0.00 -2.32 0.15 0.00 0.00 0.00 0.00 175.76 173.59 2r5i n MET 208 N 5.57 0.21 -3.63 0.00 0.00 -1.01 -1.55 117.12 116.72 2r5i n MET 208 Ca -0.02 -0.88 -0.37 0.00 0.00 0.00 0.00 57.70 56.43 2r5i n MET 208 Cb 0.44 0.84 -0.07 0.00 0.00 0.00 0.00 33.22 34.43 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 -1.68 5.93 0.57 3.17 3.68 -0.83 -0.27 116.67 127.25 2r5i s ASP 209 Ca 0.09 -3.48 0.28 0.00 2.13 0.00 0.00 52.55 51.57 2r5i s ASP 209 Cb -0.00 -1.93 1.53 0.00 -1.45 0.00 0.00 42.92 41.08 2r5i s ASP 209 CO 0.07 -0.25 2.02 -0.26 0.13 0.00 0.00 175.17 176.88 2r5i h PHE 210 N 6.35 0.00 0.00 -5.34 -1.00 -1.79 -0.45 116.94 114.71 2r5i h PHE 210 Ca 0.12 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.81 2r5i h PHE 210 Cb 0.86 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.41 2r5i h PHE 210 CO 0.74 0.00 -0.41 0.66 -1.61 0.00 0.00 178.31 177.69 2r5i h SER 211 N 0.00 0.00 0.00 2.17 4.64 -1.67 -2.47 113.55 116.21 2r5i h SER 211 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2r5i h SER 211 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2r5i h SER 211 CO -0.00 0.41 -0.86 0.35 -0.87 0.00 0.00 176.83 175.86 2r5i n THR 212 N -3.95 0.00 0.29 2.95 -2.24 -0.73 -4.57 114.28 106.03 2r5i n THR 212 Ca -0.02 -0.19 0.05 0.00 -2.27 0.00 0.00 64.05 61.63 2r5i n THR 212 Cb 0.45 0.86 -0.06 0.00 -2.10 0.00 0.00 70.33 69.48 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 -1.46 0.30 -4.05 3.22 4.32 -0.26 -4.80 117.00 114.28 2r5i n LEU 213 Ca 0.02 -0.32 -0.32 0.00 -0.02 0.00 0.00 56.01 55.37 2r5i n LEU 213 Cb 0.25 0.00 -0.15 0.00 -1.62 0.00 0.00 43.42 41.91 2r5i n LEU 213 CO 0.30 0.07 -0.34 -1.10 -1.22 0.00 0.00 177.39 175.11 2r5i s GLN 214 N -2.20 1.71 0.58 3.23 -0.21 -0.93 -4.96 119.66 116.88 2r5i s GLN 214 Ca 0.01 -1.76 0.36 0.00 0.02 0.00 0.00 55.36 53.99 2r5i s GLN 214 Cb 0.07 -3.19 1.76 0.00 1.00 0.00 0.00 33.01 32.65 2r5i s GLN 214 CO 0.41 -0.88 2.14 -0.44 -2.12 0.00 0.00 175.29 174.40 2r5i h ASP 215 N 7.70 0.00 -0.37 5.90 5.19 -1.87 -3.23 116.42 129.73 2r5i h ASP 215 Ca -0.08 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.31 2r5i h ASP 215 Cb 1.03 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.52 2r5i h ASP 215 CO 0.53 0.03 0.16 0.74 -3.12 0.00 0.00 179.24 177.58 2r5i h THR 216 N 0.00 1.18 -0.58 0.35 2.02 -1.93 -3.47 112.91 110.49 2r5i h THR 216 Ca -0.00 -0.56 -0.14 0.00 0.77 0.00 0.00 66.41 66.48 2r5i h THR 216 Cb 0.29 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.52 2r5i h THR 216 CO 0.00 0.20 -0.15 0.29 0.37 0.00 0.00 175.52 176.24 2r5i n LYS 217 N -4.68 -0.51 -0.93 6.66 5.02 -1.22 -4.86 118.16 117.64 2r5i n LYS 217 Ca -0.01 0.59 -0.01 0.00 -2.02 0.00 0.00 58.31 56.86 2r5i n LYS 217 Cb 0.13 -4.41 -0.02 0.00 -0.02 0.00 0.00 35.03 30.71 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 0.14 0.16 -4.01 0.00 -0.58 -1.26 0.20 120.64 115.29 2r5i n GLU 219 Ca -0.07 0.06 -0.10 0.00 -0.42 0.00 0.00 57.16 56.63 2r5i n GLU 219 Cb 0.78 -1.61 -0.07 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 -3.09 0.05 0.68 2.62 -7.23 -1.26 -4.79 120.40 107.38 2r5i s VAL 220 Ca 0.09 -1.52 -0.17 0.00 -1.81 0.00 0.00 61.98 58.57 2r5i s VAL 220 Cb 0.15 -2.00 -0.00 0.00 0.56 0.00 0.00 36.38 35.09 2r5i s VAL 220 CO 0.69 -0.23 1.17 -2.65 -0.31 0.00 0.00 175.10 173.77 2r5i n PRO 221 N -0.24 0.85 -0.29 4.82 -0.02 -1.26 -4.58 135.00 134.28 2r5i n PRO 221 Ca -0.05 0.35 0.24 0.00 -2.02 0.00 0.00 63.50 62.01 2r5i n PRO 221 Cb 0.63 -2.40 0.44 0.00 -0.02 0.00 0.00 33.50 32.15 2r5i n PRO 221 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2r5i n LEU 222 N -1.85 0.18 0.00 2.45 4.32 -0.08 -1.37 117.00 120.64 2r5i n LEU 222 Ca 0.15 1.48 0.12 0.00 -0.02 0.00 0.00 56.01 57.74 2r5i n LEU 222 Cb 0.48 -0.66 0.58 0.00 -1.62 0.00 0.00 43.42 42.20 2r5i n LEU 222 CO 0.48 -1.61 0.90 -0.90 -1.22 0.00 0.00 177.39 175.03 2r5i n ASP 223 N -5.10 0.00 0.00 -1.43 5.75 -1.26 -2.85 116.55 111.66 2r5i n ASP 223 Ca 0.30 0.13 0.00 0.00 -0.01 0.00 0.00 54.79 55.21 2r5i n ASP 223 Cb 1.00 -0.36 0.00 0.00 -1.03 0.00 0.00 41.12 40.73 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 -1.36 0.00 -0.35 2.12 -5.35 -0.87 -4.83 119.36 108.72 2r5i n ILE 224 Ca 0.10 -0.18 0.14 0.00 -0.27 0.00 0.00 62.75 62.53 2r5i n ILE 224 Cb 0.23 1.49 0.33 0.00 -1.74 0.00 0.00 39.64 39.95 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 -4.76 2.58 -1.23 0.00 1.13 -1.26 -3.92 117.38 109.92 2r5i n GLN 226 Ca 0.24 -3.68 0.00 0.00 -1.94 0.00 0.00 57.00 51.62 2r5i n GLN 226 Cb 0.59 -1.97 0.00 0.00 0.11 0.00 0.00 30.24 28.97 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 -0.93 0.31 -3.99 1.08 7.64 -0.58 -4.62 113.62 112.55 2r5i n SER 227 Ca 0.34 -0.61 -0.28 0.00 1.01 0.00 0.00 58.87 59.33 2r5i n SER 227 Cb 0.86 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.89 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 -1.40 1.32 -0.17 0.44 1.01 -1.26 -2.81 121.20 118.34 2r5i s ILE 228 Ca 0.00 -0.49 -0.18 0.00 0.00 0.00 0.00 60.65 59.98 2r5i s ILE 228 Cb 0.00 -1.26 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 2r5i s ILE 228 CO 0.00 0.41 0.48 0.00 0.00 0.00 0.00 174.94 175.84 2r5i s LYS 230 N 1.22 1.58 -0.03 0.00 1.02 -0.29 -2.40 119.74 120.85 2r5i s LYS 230 Ca 0.24 -1.62 0.02 0.00 0.02 0.00 0.00 55.97 54.62 2r5i s LYS 230 Cb -0.15 -1.80 0.01 0.00 -0.52 0.00 0.00 37.83 35.36 2r5i s LYS 230 CO 0.09 0.37 -0.07 -0.47 -0.92 0.00 0.00 175.35 174.35 2r5i s TYR 231 N -2.03 0.80 0.21 3.18 5.04 -0.84 -3.61 117.35 120.10 2r5i s TYR 231 Ca 0.24 -0.20 -0.32 0.00 -2.44 0.00 0.00 57.07 54.35 2r5i s TYR 231 Cb -0.07 -0.60 -0.14 0.00 0.35 0.00 0.00 41.96 41.50 2r5i s TYR 231 CO 0.12 -0.11 1.47 -2.30 -1.34 0.00 0.00 175.55 173.39 2r5i n PRO 232 N 3.46 2.06 -2.24 4.97 -0.02 -1.26 -1.33 135.00 140.63 2r5i n PRO 232 Ca -0.20 0.74 -0.43 0.00 -2.02 0.00 0.00 63.50 61.60 2r5i n PRO 232 Cb 0.54 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 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 2.63 4.58 0.17 2.55 -0.08 0.14 -4.79 116.55 121.75 2r5i n ASP 233 Ca 0.14 -2.93 0.05 0.00 -1.51 0.00 0.00 54.79 50.53 2r5i n ASP 233 Cb 0.30 -1.64 0.49 0.00 2.34 0.00 0.00 41.12 42.61 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 6.53 0.14 0.05 -0.67 -1.99 -1.88 -1.67 116.97 117.48 2r5i h TYR 234 Ca 0.47 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 61.19 2r5i h TYR 234 Cb 0.73 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.42 2r5i h TYR 234 CO 1.37 0.22 -0.03 -0.07 -0.00 0.00 0.00 178.16 179.65 2r5i h LEU 235 N 0.13 -0.06 -1.05 3.88 3.38 -1.97 -2.03 115.31 117.59 2r5i h LEU 235 Ca 0.03 -0.41 0.05 0.00 0.09 0.00 0.00 57.88 57.65 2r5i h LEU 235 Cb 0.23 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 2r5i h LEU 235 CO 0.01 0.39 0.64 -0.61 0.09 0.00 0.00 178.44 178.95 2r5i h GLN 236 N -0.52 1.14 -0.15 1.13 5.75 -1.76 -2.64 115.11 118.07 2r5i h GLN 236 Ca -0.01 -0.07 -0.18 0.00 -0.15 0.00 0.00 58.65 58.25 2r5i h GLN 236 Cb 0.46 -0.26 -0.00 0.00 1.07 0.00 0.00 27.48 28.75 2r5i h GLN 236 CO 0.01 0.76 -0.64 0.52 -2.65 0.00 0.00 178.83 176.83 2r5i h MET 237 N 1.18 0.56 -0.66 1.69 2.86 -1.28 -2.40 114.93 116.87 2r5i h MET 237 Ca 0.41 -0.40 -0.06 0.00 -2.06 0.00 0.00 59.70 57.59 2r5i h MET 237 Cb 0.10 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 2r5i h MET 237 CO -0.15 1.02 0.18 0.77 1.06 0.00 0.00 176.91 179.80 2r5i h SER 238 N 0.41 0.96 -0.40 1.22 0.02 -1.08 -2.89 113.55 111.79 2r5i h SER 238 Ca -0.01 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.72 2r5i h SER 238 Cb 1.21 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.48 2r5i h SER 238 CO 0.12 0.91 0.10 0.00 -1.14 0.00 0.00 176.83 176.82 2r5i h ALA 239 N 1.21 0.53 -0.44 3.77 0.00 -1.49 -3.46 119.26 119.40 2r5i h ALA 239 Ca 0.21 -0.19 -0.42 0.00 0.00 0.00 0.00 54.91 54.52 2r5i h ALA 239 Cb 0.31 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2r5i h ALA 239 CO -0.00 0.21 0.36 -3.47 0.00 0.00 0.00 179.25 176.34 2r5i n ASP 240 N -4.56 0.56 -0.15 0.00 2.03 -0.91 -4.78 116.55 108.74 2r5i n ASP 240 Ca -0.00 0.55 -0.04 0.00 0.52 0.00 0.00 54.79 55.81 2r5i n ASP 240 Cb 0.20 -0.42 0.15 0.00 -0.72 0.00 0.00 41.12 40.33 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 2.57 0.89 0.02 -0.67 0.13 -1.88 -2.98 132.00 130.07 2r5i h PRO 241 Ca -0.20 -0.20 -0.23 0.00 -0.87 0.00 0.00 66.00 64.50 2r5i h PRO 241 Cb 0.66 -0.12 -0.03 0.00 0.13 0.00 0.00 31.00 31.64 2r5i h PRO 241 CO 0.47 0.82 -1.11 1.88 -0.23 0.00 0.00 178.00 179.83 2r5i h TYR 242 N 0.85 0.06 -1.36 1.56 -1.99 -1.96 -3.42 116.97 110.70 2r5i h TYR 242 Ca 0.18 -0.04 -0.10 0.00 2.00 0.00 0.00 58.73 60.76 2r5i h TYR 242 Cb 0.35 -0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.09 2r5i h TYR 242 CO 0.02 1.04 -0.15 0.41 -0.00 0.00 0.00 178.16 179.48 2r5i n GLY 243 N 1.40 0.33 0.04 3.88 0.00 -1.13 -2.23 105.19 107.48 2r5i n GLY 243 Ca -0.03 -0.57 0.12 0.00 0.00 0.00 0.00 46.02 45.54 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 0.72 0.55 0.01 1.61 8.00 -1.26 -4.14 116.55 122.04 2r5i n ASP 244 Ca -0.04 0.05 -0.13 0.00 0.71 0.00 0.00 54.79 55.39 2r5i n ASP 244 Cb 0.53 0.07 -0.10 0.00 -0.02 0.00 0.00 41.12 41.61 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 -0.05 -3.15 -2.24 0.02 -1.87 -1.12 113.55 105.14 2r5i h SER 245 Ca 0.00 -0.47 -0.18 0.00 -0.84 0.00 0.00 61.79 60.30 2r5i h SER 245 Cb 0.63 0.01 -0.30 0.00 0.14 0.00 0.00 62.40 62.88 2r5i h SER 245 CO 0.00 0.46 -0.45 0.00 -1.14 0.00 0.00 176.83 175.69 2r5i s MET 246 N -4.11 0.23 -0.16 3.45 0.23 -1.26 -4.27 119.30 113.42 2r5i s MET 246 Ca -0.16 0.67 0.16 0.00 -1.03 0.00 0.00 55.69 55.33 2r5i s MET 246 Cb 0.01 -0.05 0.35 0.00 -1.53 0.00 0.00 34.83 33.61 2r5i s MET 246 CO 0.64 -0.20 1.20 1.97 -2.03 0.00 0.00 175.02 176.61 2r5i n PHE 247 N 4.58 0.11 -3.42 3.16 1.16 0.10 -4.64 117.46 118.51 2r5i n PHE 247 Ca -0.19 -1.16 0.02 0.00 -1.87 0.00 0.00 57.45 54.24 2r5i n PHE 247 Cb 0.52 -0.20 -0.05 0.00 -1.61 0.00 0.00 39.48 38.14 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 -3.00 -0.40 -0.02 2.97 5.36 -1.23 -4.24 117.98 117.43 2r5i s PHE 248 Ca 0.35 0.73 -0.00 0.00 -0.96 0.00 0.00 56.93 57.05 2r5i s PHE 248 Cb 0.32 0.24 0.02 0.00 -0.34 0.00 0.00 43.02 43.26 2r5i s PHE 248 CO 0.00 -0.20 0.02 0.00 -1.46 0.00 0.00 175.22 173.59 2r5i s LEU 250 N 0.87 0.70 0.01 0.00 1.02 -0.48 -5.00 118.68 115.80 2r5i s LEU 250 Ca -0.07 -0.03 -0.01 0.00 0.02 0.00 0.00 54.13 54.03 2r5i s LEU 250 Cb -0.10 -0.31 -0.01 0.00 0.02 0.00 0.00 46.19 45.78 2r5i s LEU 250 CO -0.02 -0.17 0.01 0.00 0.02 0.00 0.00 176.35 176.19 2r5i s ARG 251 N 1.68 0.28 -0.27 1.70 1.70 -1.26 -0.70 118.95 122.07 2r5i s ARG 251 Ca -0.00 -0.44 -0.02 0.00 -0.47 0.00 0.00 55.73 54.80 2r5i s ARG 251 Cb -0.13 0.11 0.16 0.00 -0.57 0.00 0.00 34.95 34.52 2r5i s ARG 251 CO -0.03 -0.05 0.50 0.50 -1.08 0.00 0.00 175.30 175.14 2r5i s ARG 252 N -1.14 0.47 0.28 3.89 3.52 -0.30 -5.00 118.95 120.67 2r5i s ARG 252 Ca -0.13 0.82 0.02 0.00 -0.13 0.00 0.00 55.73 56.32 2r5i s ARG 252 Cb -0.08 0.13 -0.06 0.00 -1.56 0.00 0.00 34.95 33.39 2r5i s ARG 252 CO -0.00 -0.61 0.08 -1.83 -0.81 0.00 0.00 175.30 172.13 2r5i s GLU 253 N 2.72 1.50 -0.24 5.12 -1.05 -1.26 -0.89 118.70 124.60 2r5i s GLU 253 Ca 0.16 -1.82 -0.29 0.00 -0.15 0.00 0.00 54.97 52.87 2r5i s GLU 253 Cb -0.15 -0.48 0.17 0.00 -0.44 0.00 0.00 34.13 33.23 2r5i s GLU 253 CO -0.19 -0.26 1.23 1.14 0.95 0.00 0.00 175.26 178.13 2r5i s GLN 254 N -3.98 0.26 0.06 -4.83 -2.07 -0.60 -5.01 119.66 103.50 2r5i s GLN 254 Ca 0.37 0.09 -0.28 0.00 -1.82 0.00 0.00 55.36 53.72 2r5i s GLN 254 Cb 0.08 0.12 0.09 0.00 -1.09 0.00 0.00 33.01 32.21 2r5i s GLN 254 CO 0.14 -0.08 1.07 -0.48 -1.32 0.00 0.00 175.29 174.63 2r5i s LEU 255 N -0.91 -0.16 0.22 2.60 -0.00 -1.26 -1.64 118.68 117.53 2r5i s LEU 255 Ca 0.05 -0.25 -0.11 0.00 -0.00 0.00 0.00 54.13 53.83 2r5i s LEU 255 Cb -0.01 1.85 -0.01 0.00 -0.00 0.00 0.00 46.19 48.02 2r5i s LEU 255 CO -0.05 -0.64 0.39 0.72 -0.00 0.00 0.00 176.35 176.78 2r5i s PHE 256 N -2.94 0.47 -0.68 3.48 -0.12 0.20 -4.96 117.98 113.44 2r5i s PHE 256 Ca 0.12 -0.81 -0.24 0.00 -0.05 0.00 0.00 56.93 55.95 2r5i s PHE 256 Cb 0.01 0.04 0.06 0.00 -0.63 0.00 0.00 43.02 42.50 2r5i s PHE 256 CO -0.01 -0.89 1.04 0.00 -0.05 0.00 0.00 175.22 175.30 2r5i s ALA 257 N -4.03 3.03 0.00 1.99 0.00 -1.26 -1.74 121.76 119.76 2r5i s ALA 257 Ca 0.24 -1.73 -0.04 0.00 0.00 0.00 0.00 51.96 50.43 2r5i s ALA 257 Cb 0.01 -3.95 -0.02 0.00 0.00 0.00 0.00 23.12 19.16 2r5i s ALA 257 CO 0.07 -2.89 0.84 -0.09 0.00 0.00 0.00 175.76 173.70 2r5i h ARG 258 N 9.67 -0.14 -6.11 0.00 9.65 -1.47 -3.47 114.38 122.51 2r5i h ARG 258 Ca -0.29 0.01 -0.58 0.00 -1.10 0.00 0.00 59.98 58.03 2r5i h ARG 258 Cb 1.07 0.03 -0.15 0.00 -1.39 0.00 0.00 29.97 29.53 2r5i h ARG 258 CO 1.20 -0.09 -0.76 -1.01 2.80 0.00 0.00 179.97 182.11 2r5i s HIS 259 N -2.90 2.15 -0.19 2.20 3.76 -1.25 -4.96 115.29 114.10 2r5i s HIS 259 Ca -0.02 -0.39 -0.03 0.00 -0.15 0.00 0.00 55.06 54.47 2r5i s HIS 259 Cb 0.00 -0.96 -0.01 0.00 1.11 0.00 0.00 32.58 32.71 2r5i s HIS 259 CO 0.06 0.60 -0.06 -0.06 -0.85 0.00 0.00 174.74 174.43 2r5i s PHE 260 N -2.47 2.94 0.30 1.40 2.99 -1.26 -1.12 117.98 120.75 2r5i s PHE 260 Ca 0.26 -0.72 0.04 0.00 0.00 0.00 0.00 56.93 56.51 2r5i s PHE 260 Cb -0.05 -2.02 -0.06 0.00 0.00 0.00 0.00 43.02 40.90 2r5i s PHE 260 CO 0.12 -0.36 0.04 -1.58 -0.00 0.00 0.00 175.22 173.44 2r5i s TRP 261 N 0.99 1.84 0.29 0.36 0.51 -1.11 -2.18 118.94 119.64 2r5i s TRP 261 Ca -0.00 -0.95 0.06 0.00 -2.12 0.00 0.00 56.10 53.09 2r5i s TRP 261 Cb -0.15 -1.15 -0.02 0.00 -0.81 0.00 0.00 33.47 31.34 2r5i s TRP 261 CO 0.00 -0.01 0.37 -0.80 -0.51 0.00 0.00 176.95 175.99 2r5i s ASN 262 N -3.43 5.94 -0.13 2.95 0.02 -1.13 -2.07 114.94 117.10 2r5i s ASN 262 Ca 0.35 -0.15 -0.02 0.00 -1.02 0.00 0.00 52.86 52.02 2r5i s ASN 262 Cb 0.08 -1.45 -0.03 0.00 0.02 0.00 0.00 41.25 39.87 2r5i s ASN 262 CO 0.14 -0.23 -0.06 -0.13 0.02 0.00 0.00 177.10 176.83 2r5i s ARG 263 N -4.03 3.38 0.45 -0.60 1.81 -0.83 -1.08 118.95 118.05 2r5i s ARG 263 Ca 0.39 -0.55 -0.23 0.00 -1.72 0.00 0.00 55.73 53.62 2r5i s ARG 263 Cb -0.09 -2.79 -0.08 0.00 -0.45 0.00 0.00 34.95 31.55 2r5i s ARG 263 CO 0.29 0.36 1.11 0.00 -0.68 0.00 0.00 175.30 176.37 2r5i s ALA 264 N 0.03 2.99 0.00 2.13 0.00 -1.26 -4.81 121.76 120.84 2r5i s ALA 264 Ca -0.01 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.77 2r5i s ALA 264 Cb -0.14 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2r5i s ALA 264 CO 0.03 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 175.73 2r5i n GLY 265 N 0.32 1.41 3.84 0.00 0.00 -1.26 -5.02 105.19 104.48 2r5i n GLY 265 Ca 0.07 -1.98 -0.37 0.00 0.00 0.00 0.00 46.02 43.74 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 -1.19 5.29 -0.16 2.61 -4.23 -1.26 -4.91 115.64 111.79 2r5i s THR 266 Ca 0.00 0.50 -0.29 0.00 -1.18 0.00 0.00 61.69 60.72 2r5i s THR 266 Cb 0.00 -3.55 -0.03 0.00 1.34 0.00 0.00 72.50 70.25 2r5i s THR 266 CO 0.00 0.57 1.59 -0.04 -0.54 0.00 0.00 174.62 176.20 2r5i s MET 267 N -0.85 3.97 0.08 3.99 1.00 -1.26 -4.94 119.30 121.29 2r5i s MET 267 Ca 0.18 1.83 -0.17 0.00 0.00 0.00 0.00 55.69 57.54 2r5i s MET 267 Cb -0.14 -3.99 -0.09 0.00 0.00 0.00 0.00 34.83 30.61 2r5i s MET 267 CO 0.08 -1.08 1.44 0.78 0.00 0.00 0.00 175.02 176.23 2r5i h GLY 268 N 11.00 0.62 -7.01 -0.03 0.00 -1.96 -3.39 103.07 102.30 2r5i h GLY 268 Ca -0.35 -0.58 -0.64 0.00 0.00 0.00 0.00 47.33 45.77 2r5i h GLY 268 CO 0.98 0.52 0.10 0.99 0.00 0.00 0.00 176.54 179.13 2r5i s ASP 269 N -6.29 6.38 -0.10 0.19 1.01 -1.26 -5.03 116.67 111.57 2r5i s ASP 269 Ca -0.13 -0.01 -0.30 0.00 0.71 0.00 0.00 52.55 52.83 2r5i s ASP 269 Cb 0.08 -2.31 -0.03 0.00 1.01 0.00 0.00 42.92 41.66 2r5i s ASP 269 CO 0.79 -0.62 1.32 -0.89 0.21 0.00 0.00 175.17 175.99 2r5i s THR 270 N 2.67 4.09 -0.20 -1.27 2.01 -1.26 -4.94 115.64 116.73 2r5i s THR 270 Ca 0.23 1.37 -0.38 0.00 0.31 0.00 0.00 61.69 63.21 2r5i s THR 270 Cb -0.15 -3.88 -0.14 0.00 0.01 0.00 0.00 72.50 68.34 2r5i s THR 270 CO 0.15 -0.07 1.79 0.52 -0.69 0.00 0.00 174.62 176.32 2r5i n VAL 271 N 5.10 0.41 -1.66 3.82 0.31 -1.26 -4.87 118.33 120.17 2r5i n VAL 271 Ca 0.14 -0.07 -0.45 0.00 -0.01 0.00 0.00 64.34 63.94 2r5i n VAL 271 Cb 0.45 -1.47 -0.03 0.00 -0.91 0.00 0.00 33.84 31.88 2r5i n VAL 271 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2r5i n PRO 272 N 5.81 1.93 0.28 5.55 -0.02 -1.26 -4.88 135.00 142.41 2r5i n PRO 272 Ca 0.25 0.69 0.16 0.00 -2.02 0.00 0.00 63.50 62.58 2r5i n PRO 272 Cb 0.19 -2.31 0.74 0.00 -0.02 0.00 0.00 33.50 32.10 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 3.92 0.00 0.00 -0.52 1.08 -1.92 -2.70 115.11 114.97 2r5i h GLN 273 Ca -0.45 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 2r5i h GLN 273 Cb 1.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.72 2r5i h GLN 273 CO 0.74 0.05 0.00 -1.13 -0.95 0.00 0.00 178.83 177.53 2r5i n SER 274 N -3.21 0.00 -0.40 1.46 3.41 -1.26 -3.55 113.62 110.07 2r5i n SER 274 Ca -0.00 -1.03 0.08 0.00 -0.26 0.00 0.00 58.87 57.65 2r5i n SER 274 Cb 0.28 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.24 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 1.72 -3.86 1.04 4.77 -1.02 -5.02 117.00 113.83 2r5i n LEU 275 Ca 0.11 -0.81 -0.08 0.00 -0.03 0.00 0.00 56.01 55.19 2r5i n LEU 275 Cb 0.05 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 2r5i n LEU 275 CO 0.08 0.32 0.45 -0.72 -1.33 0.00 0.00 177.39 176.20 2r5i s TYR 276 N -1.72 0.06 -0.12 -1.77 -0.85 -1.23 -5.12 117.35 106.60 2r5i s TYR 276 Ca 0.14 -0.59 -0.02 0.00 -0.52 0.00 0.00 57.07 56.07 2r5i s TYR 276 Cb 0.12 0.68 -0.03 0.00 0.38 0.00 0.00 41.96 43.11 2r5i s TYR 276 CO 0.35 -1.36 -0.05 0.42 -1.52 0.00 0.00 175.55 173.39 2r5i s ILE 277 N -3.19 3.81 0.78 -3.49 1.01 -1.26 -4.94 121.20 113.92 2r5i s ILE 277 Ca 0.15 -0.41 -0.14 0.00 0.00 0.00 0.00 60.65 60.25 2r5i s ILE 277 Cb -0.05 -2.63 0.06 0.00 0.01 0.00 0.00 42.46 39.86 2r5i s ILE 277 CO 0.10 0.53 1.23 0.29 0.00 0.00 0.00 174.94 177.09 2r5i n LYS 278 N 3.08 0.37 0.00 2.79 5.02 -1.26 -5.05 118.16 123.11 2r5i n LYS 278 Ca -0.18 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2r5i n LYS 278 Cb 0.53 -2.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.07 2r5i n LYS 278 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r5i n GLY 279 N 0.62 7.16 3.20 0.72 0.00 0.37 -4.94 105.19 112.33 2r5i n GLY 279 Ca 0.14 -2.01 -0.23 0.00 0.00 0.00 0.00 46.02 43.92 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 1.18 1.41 0.00 2.61 -4.23 -1.25 -3.85 115.64 111.51 2r5i s THR 280 Ca 0.00 -1.12 0.00 0.00 -1.18 0.00 0.00 61.69 59.39 2r5i s THR 280 Cb 0.00 -1.25 0.00 0.00 1.34 0.00 0.00 72.50 72.59 2r5i s THR 280 CO 0.00 0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.80 2r5i n GLY 281 N 1.85 -0.87 0.34 3.99 0.00 -1.26 -2.93 105.19 106.31 2r5i n GLY 281 Ca -0.18 -1.25 0.12 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.16 1.61 -0.00 -1.98 0.18 114.93 114.59 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 -2.84 1.66 0.11 -0.10 1.74 -1.15 -4.05 116.66 112.03 2r5i n ARG 283 Ca -0.00 -1.00 0.01 0.00 -0.77 0.00 0.00 57.85 56.09 2r5i n ARG 283 Cb 0.59 -1.38 -0.01 0.00 -1.02 0.00 0.00 32.46 30.65 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 3.98 0.62 -3.40 7.54 0.00 -0.73 0.11 119.26 127.39 2r5i h ALA 284 Ca 0.00 -0.57 -0.51 0.00 0.00 0.00 0.00 54.91 53.83 2r5i h ALA 284 Cb 0.44 -0.05 -0.34 0.00 0.00 0.00 0.00 17.79 17.84 2r5i h ALA 284 CO 0.00 0.76 -0.81 0.45 0.00 0.00 0.00 179.25 179.64 2r5i s SER 285 N -6.41 1.77 0.52 0.00 0.15 -1.26 -4.28 113.70 104.18 2r5i s SER 285 Ca 0.03 -0.29 -0.21 0.00 0.70 0.00 0.00 55.95 56.18 2r5i s SER 285 Cb 0.08 -0.81 -0.08 0.00 -1.71 0.00 0.00 66.02 63.50 2r5i s SER 285 CO 0.76 0.02 0.87 -0.81 1.20 0.00 0.00 173.24 175.29 2r5i n PRO 286 N 3.92 0.98 0.00 5.44 -0.04 -1.26 -5.01 135.00 139.03 2r5i n PRO 286 Ca -0.22 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 2r5i n PRO 286 Cb 0.52 -2.00 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 2r5i n PRO 286 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2r5i n GLY 287 N 1.37 1.52 3.70 0.55 0.00 -1.26 -5.00 105.19 106.07 2r5i n GLY 287 Ca 0.11 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 2r5i n GLY 287 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2r5i n SER 288 N 0.00 3.92 -0.75 1.61 2.88 -1.26 -4.85 113.62 115.18 2r5i n SER 288 Ca 0.00 1.02 0.06 0.00 -1.33 0.00 0.00 58.87 58.62 2r5i n SER 288 Cb 0.00 -1.54 0.16 0.00 -0.75 0.00 0.00 64.21 62.08 2r5i n SER 288 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2r5i s VAL 290 N -2.47 4.22 0.06 0.00 1.01 -1.26 -5.06 120.40 116.90 2r5i s VAL 290 Ca 0.36 -1.48 0.02 0.00 0.00 0.00 0.00 61.98 60.88 2r5i s VAL 290 Cb 0.36 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 2r5i s VAL 290 CO -0.08 -0.56 0.10 -0.31 0.00 0.00 0.00 175.10 174.24 2r5i s TYR 291 N 1.41 3.26 -0.18 5.22 1.51 -1.26 -1.97 117.35 125.33 2r5i s TYR 291 Ca 0.04 0.13 -0.09 0.00 -1.01 0.00 0.00 57.07 56.13 2r5i s TYR 291 Cb -0.24 -1.66 0.07 0.00 -0.11 0.00 0.00 41.96 40.02 2r5i s TYR 291 CO 0.01 0.54 0.43 -1.54 -1.11 0.00 0.00 175.55 173.88 2r5i s SER 292 N -2.28 -0.50 0.20 2.29 1.04 -0.88 -5.02 113.70 108.54 2r5i s SER 292 Ca 0.29 0.95 -0.11 0.00 0.48 0.00 0.00 55.95 57.57 2r5i s SER 292 Cb -0.12 0.92 -0.07 0.00 0.10 0.00 0.00 66.02 66.85 2r5i s SER 292 CO 0.21 -0.20 0.53 -2.16 0.98 0.00 0.00 173.24 172.60 2r5i s PRO 293 N 1.64 3.83 0.01 4.02 0.04 -1.26 -2.77 135.00 140.51 2r5i s PRO 293 Ca -0.08 0.31 -0.30 0.00 0.04 0.00 0.00 61.00 60.96 2r5i s PRO 293 Cb -0.09 -2.74 -0.05 0.00 0.04 0.00 0.00 34.50 31.65 2r5i s PRO 293 CO -0.13 0.38 1.37 -1.54 0.04 0.00 0.00 177.00 177.11 2r5i s SER 294 N -2.17 6.88 1.10 6.66 1.04 -0.28 -4.95 113.70 121.99 2r5i s SER 294 Ca 0.44 2.09 -0.10 0.00 0.48 0.00 0.00 55.95 58.86 2r5i s SER 294 Cb -0.12 -2.56 0.15 0.00 0.10 0.00 0.00 66.02 63.58 2r5i s SER 294 CO 0.21 -0.69 0.59 -0.81 0.98 0.00 0.00 173.24 173.52 2r5i n PRO 295 N 5.15 -1.77 0.00 4.02 -0.04 -1.26 -1.43 135.00 139.67 2r5i n PRO 295 Ca 0.13 -0.93 0.00 0.00 -0.04 0.00 0.00 63.50 62.65 2r5i n PRO 295 Cb 0.44 -0.81 0.00 0.00 -0.04 0.00 0.00 33.50 33.09 2r5i n PRO 295 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2r5i n SER 296 N -3.84 0.00 -4.78 3.54 2.88 -0.71 -4.48 113.62 106.23 2r5i n SER 296 Ca 0.08 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.24 2r5i n SER 296 Cb 0.30 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.70 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 2.86 0.00 0.46 0.00 -1.01 0.61 107.32 110.24 2r5i s GLY 297 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 44.72 45.16 2r5i s GLY 297 CO 0.00 0.91 0.00 -1.26 0.00 0.00 0.00 173.10 172.75 2r5i n SER 298 N 0.99 0.00 -4.75 1.64 2.88 -1.26 -4.90 113.62 108.21 2r5i n SER 298 Ca -0.01 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.12 2r5i n SER 298 Cb 0.49 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.91 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 0.33 3.55 -0.22 2.46 1.01 -1.26 -5.01 121.20 122.06 2r5i s ILE 299 Ca 0.00 1.51 -0.06 0.00 0.00 0.00 0.00 60.65 62.10 2r5i s ILE 299 Cb 0.00 -3.96 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 2r5i s ILE 299 CO 0.00 0.34 0.03 0.54 0.00 0.00 0.00 174.94 175.85 2r5i s VAL 300 N -0.97 4.19 0.13 2.92 0.11 -1.26 -5.07 120.40 120.45 2r5i s VAL 300 Ca 0.46 -0.23 0.06 0.00 -2.93 0.00 0.00 61.98 59.34 2r5i s VAL 300 Cb -0.32 -2.92 -0.04 0.00 -1.53 0.00 0.00 36.38 31.58 2r5i s VAL 300 CO 0.40 0.40 -0.14 0.28 -3.33 0.00 0.00 175.10 172.71 2r5i s THR 301 N 1.17 1.35 -0.99 5.04 -1.32 -1.26 -4.95 115.64 114.69 2r5i s THR 301 Ca 0.04 -1.78 0.21 0.00 -1.21 0.00 0.00 61.69 58.95 2r5i s THR 301 Cb -0.14 -1.60 0.18 0.00 -1.51 0.00 0.00 72.50 69.43 2r5i s THR 301 CO 0.02 -0.46 1.68 -1.54 -2.21 0.00 0.00 174.62 172.12 2r5i n SER 302 N 0.41 0.02 0.17 8.08 3.41 -1.26 -2.96 113.62 121.49 2r5i n SER 302 Ca -0.14 0.50 0.01 0.00 -0.26 0.00 0.00 58.87 58.98 2r5i n SER 302 Cb 0.58 -0.51 0.31 0.00 -0.26 0.00 0.00 64.21 64.33 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 0.03 -0.78 4.04 3.32 -2.02 -2.98 116.42 118.04 2r5i h ASP 303 Ca 0.00 -0.01 -0.42 0.00 0.02 0.00 0.00 57.03 56.62 2r5i h ASP 303 Cb 0.37 -0.01 -0.24 0.00 0.22 0.00 0.00 39.33 39.67 2r5i h ASP 303 CO 0.00 0.44 0.39 -1.54 -1.72 0.00 0.00 179.24 176.81 2r5i n SER 304 N -4.04 3.66 -4.75 6.45 3.41 -1.15 -4.98 113.62 112.20 2r5i n SER 304 Ca -0.02 -3.69 -0.40 0.00 -0.26 0.00 0.00 58.87 54.50 2r5i n SER 304 Cb 0.45 -0.77 -0.05 0.00 -0.26 0.00 0.00 64.21 63.57 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 -3.34 4.54 -0.13 4.33 2.00 -1.13 -4.97 119.66 120.97 2r5i s GLN 305 Ca 0.53 1.13 -0.06 0.00 -2.00 0.00 0.00 55.36 54.97 2r5i s GLN 305 Cb 0.46 -3.33 -0.26 0.00 0.80 0.00 0.00 33.01 30.68 2r5i s GLN 305 CO 0.06 0.38 0.34 -0.11 -0.50 0.00 0.00 175.29 175.45 2r5i n LEU 306 N 2.39 2.64 0.00 3.68 7.94 -1.26 -5.01 117.00 127.38 2r5i n LEU 306 Ca -0.03 0.19 -0.25 0.00 -1.11 0.00 0.00 56.01 54.81 2r5i n LEU 306 Cb 0.50 -1.10 0.15 0.00 0.53 0.00 0.00 43.42 43.50 2r5i n LEU 306 CO 0.47 0.86 0.67 0.49 -1.11 0.00 0.00 177.39 178.77 2r5i n PHE 307 N -3.47 -3.37 -1.61 1.96 0.99 -1.26 -4.53 117.46 106.18 2r5i n PHE 307 Ca -0.33 -1.50 -0.17 0.00 -0.00 0.00 0.00 57.45 55.46 2r5i n PHE 307 Cb 1.05 -0.83 -0.06 0.00 -1.00 0.00 0.00 39.48 38.63 2r5i n PHE 307 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 2r5i n ASN 308 N -3.28 -5.00 -4.15 4.37 5.03 -0.84 -4.96 115.26 106.44 2r5i n ASN 308 Ca 0.16 0.35 -0.17 0.00 0.87 0.00 0.00 54.58 55.79 2r5i n ASN 308 Cb 0.57 -3.98 -0.12 0.00 -1.02 0.00 0.00 39.78 35.23 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 -3.62 0.76 0.16 3.52 1.02 -1.26 -5.03 119.74 115.28 2r5i s LYS 309 Ca 0.00 -0.92 -0.21 0.00 0.02 0.00 0.00 55.97 54.86 2r5i s LYS 309 Cb 0.00 -0.70 -0.08 0.00 -0.52 0.00 0.00 37.83 36.53 2r5i s LYS 309 CO 0.00 0.15 0.68 -1.25 -0.92 0.00 0.00 175.35 174.01 2r5i s PRO 310 N -1.76 4.30 -0.05 -1.68 0.04 -1.26 -4.45 135.00 130.14 2r5i s PRO 310 Ca -0.03 0.88 0.02 0.00 0.04 0.00 0.00 61.00 61.90 2r5i s PRO 310 Cb -0.10 -3.09 0.02 0.00 0.04 0.00 0.00 34.50 31.36 2r5i s PRO 310 CO 0.02 0.52 -0.09 0.71 0.04 0.00 0.00 177.00 178.20 2r5i s TYR 311 N -1.29 1.11 -0.20 0.56 1.51 0.02 -4.97 117.35 114.09 2r5i s TYR 311 Ca 0.36 -0.37 -0.06 0.00 -1.01 0.00 0.00 57.07 55.99 2r5i s TYR 311 Cb -0.19 -0.86 -0.03 0.00 -0.11 0.00 0.00 41.96 40.76 2r5i s TYR 311 CO 0.22 -0.22 0.04 -1.58 -1.11 0.00 0.00 175.55 172.90 2r5i s TRP 312 N 0.71 3.15 -0.33 2.71 0.52 -1.26 -2.24 118.94 122.19 2r5i s TRP 312 Ca -0.12 -0.16 -0.18 0.00 0.02 0.00 0.00 56.10 55.66 2r5i s TRP 312 Cb -0.15 -2.10 -0.01 0.00 -1.15 0.00 0.00 33.47 30.07 2r5i s TRP 312 CO 0.02 -0.04 0.49 -0.48 0.02 0.00 0.00 176.95 176.96 2r5i s LEU 313 N 0.73 4.29 -0.13 2.99 2.34 -1.19 -4.90 118.68 122.81 2r5i s LEU 313 Ca 0.02 0.05 -0.08 0.00 0.06 0.00 0.00 54.13 54.18 2r5i s LEU 313 Cb -0.14 -2.56 -0.25 0.00 -0.56 0.00 0.00 46.19 42.68 2r5i s LEU 313 CO 0.02 -0.42 0.33 0.00 -1.06 0.00 0.00 176.35 175.22 2r5i n HIS 314 N 5.66 1.19 -3.61 3.48 1.44 -1.26 -4.70 115.22 117.43 2r5i n HIS 314 Ca -0.05 0.27 -0.12 0.00 -2.01 0.00 0.00 57.72 55.81 2r5i n HIS 314 Cb 0.49 -1.15 -0.11 0.00 0.12 0.00 0.00 29.99 29.34 2r5i n HIS 314 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2r5i s LYS 315 N -2.54 0.24 1.27 -1.40 1.02 -1.26 -5.11 119.74 111.95 2r5i s LYS 315 Ca -0.23 0.78 -0.18 0.00 0.02 0.00 0.00 55.97 56.35 2r5i s LYS 315 Cb 0.07 -0.06 0.31 0.00 -0.52 0.00 0.00 37.83 37.63 2r5i s LYS 315 CO 0.75 -0.35 1.01 0.00 -0.92 0.00 0.00 175.35 175.84 2r5i s ALA 316 N 2.49 -0.27 -0.13 5.17 0.00 -1.26 -5.00 121.76 122.76 2r5i s ALA 316 Ca 0.02 -0.62 -0.13 0.00 0.00 0.00 0.00 51.96 51.23 2r5i s ALA 316 Cb -0.13 -3.03 -0.25 0.00 0.00 0.00 0.00 23.12 19.72 2r5i s ALA 316 CO -0.11 -4.04 0.39 -0.56 0.00 0.00 0.00 175.76 171.43 2r5i h GLN 317 N -2.90 0.20 0.00 0.00 -0.00 -1.84 -3.48 115.11 107.09 2r5i h GLN 317 Ca -0.50 -0.35 0.00 0.00 -0.00 0.00 0.00 58.65 57.80 2r5i h GLN 317 Cb 1.33 0.13 0.00 0.00 -0.00 0.00 0.00 27.48 28.94 2r5i h GLN 317 CO 0.39 1.17 0.00 0.41 -0.00 0.00 0.00 178.83 180.79 2r5i n GLY 318 N 1.79 1.66 0.10 0.06 0.00 -1.26 -5.03 105.19 102.51 2r5i n GLY 318 Ca -0.30 -1.76 -0.13 0.00 0.00 0.00 0.00 46.02 43.82 2r5i n GLY 318 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2r5i n HIS 319 N 0.00 0.88 -2.75 1.61 8.25 -1.21 -4.66 115.22 117.35 2r5i n HIS 319 Ca 0.00 0.26 -0.42 0.00 -0.26 0.00 0.00 57.72 57.30 2r5i n HIS 319 Cb 0.00 -1.14 -0.03 0.00 1.12 0.00 0.00 29.99 29.94 2r5i n HIS 319 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2r5i s ASN 320 N -6.34 7.09 -1.12 0.41 3.84 -0.95 -1.84 114.94 116.03 2r5i s ASN 320 Ca -0.13 1.36 -0.03 0.00 0.21 0.00 0.00 52.86 54.26 2r5i s ASN 320 Cb 0.07 -2.52 0.26 0.00 -0.55 0.00 0.00 41.25 38.52 2r5i s ASN 320 CO 0.79 -0.51 1.91 -3.20 -2.79 0.00 0.00 177.10 173.31 2r5i n ASN 321 N 5.55 7.25 -1.14 -4.21 2.85 -1.26 -4.70 115.26 119.59 2r5i n ASN 321 Ca 0.08 -3.48 -0.13 0.00 -0.11 0.00 0.00 54.58 50.94 2r5i n ASN 321 Cb 0.48 -1.25 -0.04 0.00 1.24 0.00 0.00 39.78 40.21 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 0.76 0.93 3.67 8.20 0.00 -1.26 -4.70 105.19 112.79 2r5i n GLY 322 Ca 0.47 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.53 4.39 -1.04 1.61 1.01 -1.26 0.52 120.40 123.10 2r5i s VAL 323 Ca 0.00 1.69 -0.14 0.00 0.00 0.00 0.00 61.98 63.52 2r5i s VAL 323 Cb 0.00 -4.09 0.19 0.00 0.00 0.00 0.00 36.38 32.48 2r5i s VAL 323 CO 0.00 -0.08 1.16 0.00 0.00 0.00 0.00 175.10 176.18 2r5i s TRP 325 N 1.11 2.73 0.00 0.00 0.23 -1.26 -0.91 118.94 120.84 2r5i s TRP 325 Ca 0.33 1.49 0.00 0.00 -2.03 0.00 0.00 56.10 55.89 2r5i s TRP 325 Cb -0.06 -3.49 0.00 0.00 0.03 0.00 0.00 33.47 29.95 2r5i s TRP 325 CO -0.06 -1.85 0.00 0.72 0.96 0.00 0.00 176.95 176.72 2r5i n HIS 326 N -0.61 0.00 -2.61 -1.98 8.25 -1.26 -3.18 115.22 113.83 2r5i n HIS 326 Ca 0.08 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.33 2r5i n HIS 326 Cb 0.47 -0.93 0.01 0.00 1.12 0.00 0.00 29.99 30.66 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 -0.28 -5.88 -4.85 0.41 3.02 -0.09 -4.90 115.26 102.70 2r5i n ASN 327 Ca 0.00 -0.11 -0.26 0.00 -0.03 0.00 0.00 54.58 54.18 2r5i n ASN 327 Cb 0.14 -4.83 -0.03 0.00 -0.61 0.00 0.00 39.78 34.45 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 -5.25 2.29 -0.30 3.52 -0.21 -1.19 0.31 119.66 118.83 2r5i s GLN 328 Ca 0.11 -1.93 -0.17 0.00 0.02 0.00 0.00 55.36 53.39 2r5i s GLN 328 Cb -0.05 -2.07 0.18 0.00 1.00 0.00 0.00 33.01 32.07 2r5i s GLN 328 CO 0.13 -0.41 1.13 -1.17 -2.12 0.00 0.00 175.29 172.85 2r5i s LEU 329 N -4.13 -0.34 -0.03 2.90 0.20 -0.72 -4.55 118.68 112.00 2r5i s LEU 329 Ca 0.36 0.47 -0.14 0.00 0.69 0.00 0.00 54.13 55.50 2r5i s LEU 329 Cb -0.01 1.39 -0.05 0.00 -0.43 0.00 0.00 46.19 47.09 2r5i s LEU 329 CO 0.21 -0.07 0.38 -0.36 -0.29 0.00 0.00 176.35 176.23 2r5i s PHE 330 N 2.17 3.68 -0.22 5.38 0.40 -0.21 -0.61 117.98 128.56 2r5i s PHE 330 Ca -0.02 0.92 0.01 0.00 -0.60 0.00 0.00 56.93 57.24 2r5i s PHE 330 Cb -0.03 -2.29 0.05 0.00 0.51 0.00 0.00 43.02 41.25 2r5i s PHE 330 CO -0.16 0.57 -0.09 0.08 0.70 0.00 0.00 175.22 176.32 2r5i s VAL 331 N -0.78 1.68 -0.18 -0.44 1.01 0.12 -2.49 120.40 119.32 2r5i s VAL 331 Ca 0.23 -1.18 -0.08 0.00 0.00 0.00 0.00 61.98 60.94 2r5i s VAL 331 Cb -0.16 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 2r5i s VAL 331 CO 0.12 0.04 0.08 -0.89 0.00 0.00 0.00 175.10 174.45 2r5i s THR 332 N 1.35 5.00 -0.03 3.92 2.01 -0.30 -0.45 115.64 127.13 2r5i s THR 332 Ca -0.04 0.04 -0.02 0.00 0.31 0.00 0.00 61.69 61.98 2r5i s THR 332 Cb -0.18 -3.26 0.01 0.00 0.01 0.00 0.00 72.50 69.09 2r5i s THR 332 CO -0.07 0.46 0.07 -0.69 -0.69 0.00 0.00 174.62 173.70 2r5i s VAL 333 N 0.31 -0.01 -0.07 3.82 1.01 -0.49 -0.77 120.40 124.20 2r5i s VAL 333 Ca 0.05 0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.10 2r5i s VAL 333 Cb -0.12 -0.11 0.01 0.00 0.00 0.00 0.00 36.38 36.16 2r5i s VAL 333 CO -0.00 0.02 -0.15 -0.69 0.00 0.00 0.00 175.10 174.28 2r5i s VAL 334 N 0.29 1.32 -0.25 2.92 1.01 0.29 -1.17 120.40 124.80 2r5i s VAL 334 Ca -0.02 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 2r5i s VAL 334 Cb -0.03 -1.18 0.14 0.00 0.00 0.00 0.00 36.38 35.31 2r5i s VAL 334 CO -0.01 0.39 0.40 -0.62 0.00 0.00 0.00 175.10 175.27 2r5i s ASP 335 N 0.50 0.06 -0.02 3.32 2.15 -1.26 -0.39 116.67 121.03 2r5i s ASP 335 Ca -0.13 0.29 0.16 0.00 0.43 0.00 0.00 52.55 53.29 2r5i s ASP 335 Cb -0.15 1.23 0.48 0.00 -0.30 0.00 0.00 42.92 44.18 2r5i s ASP 335 CO 0.04 -0.30 1.40 0.35 -0.17 0.00 0.00 175.17 176.50 2r5i n THR 336 N 5.37 1.18 0.96 1.71 -2.24 -0.27 -4.28 114.28 116.72 2r5i n THR 336 Ca -0.03 -1.08 0.11 0.00 -2.27 0.00 0.00 64.05 60.78 2r5i n THR 336 Cb 0.50 0.41 0.54 0.00 -2.10 0.00 0.00 70.33 69.68 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 0.90 0.34 -3.20 4.28 -2.24 -1.26 -3.72 114.28 109.39 2r5i n THR 337 Ca 0.18 0.09 -0.23 0.00 -2.27 0.00 0.00 64.05 61.82 2r5i n THR 337 Cb 0.58 -0.70 -0.06 0.00 -2.10 0.00 0.00 70.33 68.05 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 -1.38 1.43 -0.63 -0.78 1.74 -1.25 -1.69 116.66 114.10 2r5i n ARG 338 Ca 0.09 -3.73 0.01 0.00 -0.77 0.00 0.00 57.85 53.45 2r5i n ARG 338 Cb 0.22 -1.68 0.22 0.00 -1.02 0.00 0.00 32.46 30.20 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 0.74 2.99 -4.70 0.55 3.41 -0.96 -4.88 113.62 110.77 2r5i n SER 339 Ca 0.25 -3.46 -0.42 0.00 -0.26 0.00 0.00 58.87 54.99 2r5i n SER 339 Cb 0.53 -0.59 -0.03 0.00 -0.26 0.00 0.00 64.21 63.86 2r5i n SER 339 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2r5i s THR 340 N -3.07 2.55 -0.26 6.66 -4.23 -1.25 -3.58 115.64 112.45 2r5i s THR 340 Ca 0.43 0.21 -0.11 0.00 -1.18 0.00 0.00 61.69 61.04 2r5i s THR 340 Cb 0.38 -3.14 -0.05 0.00 1.34 0.00 0.00 72.50 71.03 2r5i s THR 340 CO 0.03 0.01 0.20 0.20 -0.54 0.00 0.00 174.62 174.52 2r5i s ASN 341 N 2.02 6.11 0.13 3.99 0.02 -1.26 -4.66 114.94 121.30 2r5i s ASN 341 Ca 0.76 0.10 -0.30 0.00 -1.02 0.00 0.00 52.86 52.40 2r5i s ASN 341 Cb -0.45 -2.13 -0.07 0.00 0.02 0.00 0.00 41.25 38.62 2r5i s ASN 341 CO 0.34 -0.01 1.20 -0.76 0.02 0.00 0.00 177.10 177.88 2r5i s LEU 342 N 1.45 4.42 -0.12 0.60 1.43 -0.09 -4.85 118.68 121.53 2r5i s LEU 342 Ca 0.09 2.14 -0.14 0.00 -1.03 0.00 0.00 54.13 55.18 2r5i s LEU 342 Cb -0.15 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.43 2r5i s LEU 342 CO 0.08 -0.41 0.33 -0.89 0.23 0.00 0.00 176.35 175.69 2r5i s THR 343 N 0.42 5.24 -0.05 5.49 2.01 -1.26 -0.94 115.64 126.55 2r5i s THR 343 Ca 0.55 0.65 0.02 0.00 0.31 0.00 0.00 61.69 63.22 2r5i s THR 343 Cb -0.31 -3.66 0.02 0.00 0.01 0.00 0.00 72.50 68.56 2r5i s THR 343 CO 0.33 0.44 -0.08 -0.63 -0.69 0.00 0.00 174.62 174.00 2r5i s ILE 344 N 0.03 0.76 -0.02 1.82 1.01 -0.82 -4.97 121.20 119.00 2r5i s ILE 344 Ca 0.19 -0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.59 2r5i s ILE 344 Cb -0.14 -0.73 0.00 0.00 0.01 0.00 0.00 42.46 41.60 2r5i s ILE 344 CO 0.07 0.27 -0.05 0.00 0.00 0.00 0.00 174.94 175.22 2r5i s ALA 346 N 0.21 2.87 0.34 0.00 0.00 -0.92 -4.93 121.76 119.33 2r5i s ALA 346 Ca -0.02 -1.77 0.05 0.00 0.00 0.00 0.00 51.96 50.22 2r5i s ALA 346 Cb -0.07 -0.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 2r5i s ALA 346 CO -0.00 0.30 0.49 -1.54 0.00 0.00 0.00 175.76 175.01 2r5i s SER 347 N -3.45 6.04 0.08 0.00 1.04 -1.26 -0.18 113.70 115.98 2r5i s SER 347 Ca 0.29 0.01 -0.03 0.00 0.48 0.00 0.00 55.95 56.70 2r5i s SER 347 Cb -0.06 -1.49 -0.27 0.00 0.10 0.00 0.00 66.02 64.30 2r5i s SER 347 CO 0.16 -0.40 1.16 0.74 0.98 0.00 0.00 173.24 175.89 2r5i h THR 348 N 0.85 1.53 -3.79 2.02 2.02 -1.00 -3.46 112.91 111.07 2r5i h THR 348 Ca -0.47 -3.10 -0.50 0.00 0.77 0.00 0.00 66.41 63.11 2r5i h THR 348 Cb 1.25 2.92 0.04 0.00 -1.74 0.00 0.00 68.15 70.62 2r5i h THR 348 CO 0.56 0.90 0.20 -1.10 0.37 0.00 0.00 175.52 176.45 2r5i s GLN 349 N -2.68 3.52 -0.18 6.66 -1.52 -1.26 -5.01 119.66 119.19 2r5i s GLN 349 Ca -0.03 0.34 -0.24 0.00 -1.95 0.00 0.00 55.36 53.47 2r5i s GLN 349 Cb 0.07 -2.29 -0.22 0.00 -0.22 0.00 0.00 33.01 30.35 2r5i s GLN 349 CO 0.88 -0.34 0.45 1.03 -0.25 0.00 0.00 175.29 177.06 2r5i h SER 350 N 0.05 0.02 -0.13 5.90 0.87 -1.99 -3.37 113.55 114.90 2r5i h SER 350 Ca -0.46 -0.72 -0.06 0.00 -1.23 0.00 0.00 61.79 59.32 2r5i h SER 350 Cb 1.20 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 63.14 2r5i h SER 350 CO 0.62 1.31 -0.08 -0.65 -0.53 0.00 0.00 176.83 177.50 2r5i h PRO 351 N -0.96 0.43 -3.06 2.24 0.11 -2.00 -3.48 132.00 125.29 2r5i h PRO 351 Ca -0.21 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2r5i h PRO 351 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2r5i h PRO 351 CO -0.11 0.52 -0.01 0.28 -0.21 0.00 0.00 178.00 178.47 2r5i n VAL 352 N -4.25 -1.75 -1.60 3.15 0.31 -1.26 -4.98 118.33 107.94 2r5i n VAL 352 Ca 0.01 0.01 -0.37 0.00 -0.01 0.00 0.00 64.34 63.97 2r5i n VAL 352 Cb 0.28 -3.85 0.06 0.00 -0.91 0.00 0.00 33.84 29.41 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 -0.74 0.83 0.00 5.55 -0.04 -1.26 -4.85 135.00 134.49 2r5i n PRO 353 Ca 0.00 0.33 0.06 0.00 -0.04 0.00 0.00 63.50 63.84 2r5i n PRO 353 Cb 0.24 -2.15 0.33 0.00 -0.04 0.00 0.00 33.50 31.88 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 1.32 -0.53 3.38 0.55 0.00 -1.26 -4.56 105.19 104.09 2r5i n GLY 354 Ca 0.14 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.00 3.33 0.17 1.61 2.00 -1.26 -5.09 119.66 118.42 2r5i s GLN 355 Ca 0.17 -0.69 -0.30 0.00 -2.00 0.00 0.00 55.36 52.54 2r5i s GLN 355 Cb 0.08 -3.33 -0.08 0.00 0.80 0.00 0.00 33.01 30.48 2r5i s GLN 355 CO 0.13 -0.33 1.17 -0.47 -0.50 0.00 0.00 175.29 175.29 2r5i s TYR 356 N 1.55 3.47 -0.32 1.67 5.04 -1.26 -4.99 117.35 122.51 2r5i s TYR 356 Ca 0.04 1.46 0.02 0.00 -2.44 0.00 0.00 57.07 56.15 2r5i s TYR 356 Cb -0.16 -3.39 0.15 0.00 0.35 0.00 0.00 41.96 38.92 2r5i s TYR 356 CO 0.02 -1.05 0.38 0.34 -1.34 0.00 0.00 175.55 173.91 2r5i s ASP 357 N 0.18 0.81 0.09 4.32 3.68 -1.26 -5.05 116.67 119.43 2r5i s ASP 357 Ca 0.53 -0.81 -0.09 0.00 2.13 0.00 0.00 52.55 54.30 2r5i s ASP 357 Cb -0.31 0.86 0.06 0.00 -1.45 0.00 0.00 42.92 42.08 2r5i s ASP 357 CO 0.35 -0.33 0.66 0.00 0.13 0.00 0.00 175.17 175.98 2r5i n ALA 358 N 5.01 -0.12 0.32 3.66 0.00 -1.26 0.38 120.51 128.49 2r5i n ALA 358 Ca 0.03 0.40 0.21 0.00 0.00 0.00 0.00 53.44 54.08 2r5i n ALA 358 Cb 0.48 -0.15 1.05 0.00 0.00 0.00 0.00 19.45 20.83 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 0.00 -0.21 0.00 1.35 -2.02 -2.60 112.91 109.43 2r5i h THR 359 Ca 0.12 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2r5i h THR 359 Cb 0.23 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 2r5i h THR 359 CO -0.41 0.00 0.00 1.17 -0.25 0.00 0.00 175.52 176.03 2r5i n LYS 360 N -3.01 1.81 -4.15 4.72 4.81 0.16 -4.77 118.16 117.72 2r5i n LYS 360 Ca -0.02 -0.89 -0.16 0.00 -0.87 0.00 0.00 58.31 56.37 2r5i n LYS 360 Cb 0.13 -1.41 -0.15 0.00 0.02 0.00 0.00 35.03 33.62 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 -1.63 0.48 -0.23 5.64 0.40 -0.98 -0.28 117.98 121.38 2r5i s PHE 361 Ca 0.16 -0.09 -0.10 0.00 -0.60 0.00 0.00 56.93 56.29 2r5i s PHE 361 Cb 0.10 -0.33 -0.05 0.00 0.51 0.00 0.00 43.02 43.25 2r5i s PHE 361 CO 0.08 -0.02 0.15 0.15 0.70 0.00 0.00 175.22 176.28 2r5i s LYS 362 N -0.03 4.09 -0.20 0.44 1.02 0.75 -4.95 119.74 120.86 2r5i s LYS 362 Ca 0.01 -0.26 -0.14 0.00 0.02 0.00 0.00 55.97 55.60 2r5i s LYS 362 Cb -0.03 -3.50 -0.04 0.00 -0.52 0.00 0.00 37.83 33.73 2r5i s LYS 362 CO -0.00 0.12 0.32 -1.14 -0.92 0.00 0.00 175.35 173.72 2r5i s GLN 363 N 0.88 4.17 0.34 1.68 2.00 -1.26 -2.17 119.66 125.30 2r5i s GLN 363 Ca 0.08 0.06 0.09 0.00 -2.00 0.00 0.00 55.36 53.59 2r5i s GLN 363 Cb -0.13 -3.51 -0.05 0.00 0.80 0.00 0.00 33.01 30.11 2r5i s GLN 363 CO 0.03 0.05 0.02 0.71 -0.50 0.00 0.00 175.29 175.59 2r5i s TYR 364 N 1.06 2.55 -0.15 1.67 1.51 0.46 -4.98 117.35 119.48 2r5i s TYR 364 Ca 0.16 -0.44 -0.00 0.00 -1.01 0.00 0.00 57.07 55.77 2r5i s TYR 364 Cb -0.14 -1.50 0.03 0.00 -0.11 0.00 0.00 41.96 40.24 2r5i s TYR 364 CO 0.06 0.47 -0.08 0.45 -1.11 0.00 0.00 175.55 175.35 2r5i s SER 365 N -3.72 2.66 -0.03 2.29 0.15 -1.26 -1.95 113.70 111.85 2r5i s SER 365 Ca 0.35 -0.55 0.08 0.00 0.70 0.00 0.00 55.95 56.53 2r5i s SER 365 Cb 0.00 -0.96 -0.02 0.00 -1.71 0.00 0.00 66.02 63.34 2r5i s SER 365 CO 0.19 -0.14 -0.25 -0.13 1.20 0.00 0.00 173.24 174.11 2r5i s ARG 366 N 1.61 2.13 0.05 5.44 1.81 -0.12 -4.16 118.95 125.71 2r5i s ARG 366 Ca 0.02 -0.90 0.04 0.00 -1.72 0.00 0.00 55.73 53.17 2r5i s ARG 366 Cb -0.14 -2.01 -0.04 0.00 -0.45 0.00 0.00 34.95 32.31 2r5i s ARG 366 CO -0.08 0.52 -0.05 -1.58 -0.68 0.00 0.00 175.30 173.43 2r5i s HIS 367 N -0.52 2.90 0.25 -0.53 5.65 0.13 -0.91 115.29 122.26 2r5i s HIS 367 Ca 0.08 -0.05 0.12 0.00 0.25 0.00 0.00 55.06 55.45 2r5i s HIS 367 Cb -0.10 -1.55 -0.05 0.00 -1.18 0.00 0.00 32.58 29.70 2r5i s HIS 367 CO -0.00 0.43 -0.21 0.08 -0.65 0.00 0.00 174.74 174.38 2r5i s VAL 368 N -1.15 2.45 -0.11 0.89 1.01 -1.26 -1.68 120.40 120.54 2r5i s VAL 368 Ca 0.21 -2.28 -0.05 0.00 0.00 0.00 0.00 61.98 59.86 2r5i s VAL 368 Cb -0.11 -2.25 0.05 0.00 0.00 0.00 0.00 36.38 34.07 2r5i s VAL 368 CO 0.12 -0.30 0.25 -0.70 0.00 0.00 0.00 175.10 174.47 2r5i s GLU 369 N -3.23 0.18 -0.26 2.72 2.56 -0.23 -4.95 118.70 115.49 2r5i s GLU 369 Ca 0.27 0.62 0.00 0.00 0.00 0.00 0.00 54.97 55.86 2r5i s GLU 369 Cb -0.06 -0.09 0.07 0.00 2.00 0.00 0.00 34.13 36.05 2r5i s GLU 369 CO 0.13 -0.22 0.00 -2.00 -0.56 0.00 0.00 175.26 172.62 2r5i s GLU 370 N 1.74 1.30 0.36 4.30 2.12 -1.26 -1.69 118.70 125.57 2r5i s GLU 370 Ca -0.05 -1.05 0.08 0.00 0.36 0.00 0.00 54.97 54.31 2r5i s GLU 370 Cb -0.11 -2.49 -0.03 0.00 0.26 0.00 0.00 34.13 31.77 2r5i s GLU 370 CO -0.08 -0.72 0.29 0.71 -0.54 0.00 0.00 175.26 174.91 2r5i s TYR 371 N 1.44 2.82 -0.21 5.30 1.51 -0.32 -0.49 117.35 127.39 2r5i s TYR 371 Ca -0.00 -0.37 -0.08 0.00 -1.01 0.00 0.00 57.07 55.61 2r5i s TYR 371 Cb -0.18 -1.88 0.09 0.00 -0.11 0.00 0.00 41.96 39.88 2r5i s TYR 371 CO -0.10 0.12 0.46 0.34 -1.11 0.00 0.00 175.55 175.26 2r5i s ASP 372 N -4.01 -0.44 -0.06 2.29 2.15 -0.78 -0.76 116.67 115.05 2r5i s ASP 372 Ca 0.42 1.09 -0.02 0.00 0.43 0.00 0.00 52.55 54.48 2r5i s ASP 372 Cb -0.04 1.44 -0.03 0.00 -0.30 0.00 0.00 42.92 43.98 2r5i s ASP 372 CO 0.26 -0.23 0.03 -0.76 -0.17 0.00 0.00 175.17 174.30 2r5i s LEU 373 N 2.49 3.70 -0.04 -1.34 1.43 -1.26 0.23 118.68 123.88 2r5i s LEU 373 Ca -0.03 0.15 -0.03 0.00 -1.03 0.00 0.00 54.13 53.19 2r5i s LEU 373 Cb -0.11 -1.94 0.02 0.00 0.03 0.00 0.00 46.19 44.19 2r5i s LEU 373 CO -0.14 0.35 0.11 -1.10 0.23 0.00 0.00 176.35 175.80 2r5i s GLN 374 N -1.12 0.10 0.06 1.70 -0.21 -1.13 -1.85 119.66 117.20 2r5i s GLN 374 Ca 0.16 0.21 0.00 0.00 0.02 0.00 0.00 55.36 55.75 2r5i s GLN 374 Cb -0.12 -0.04 -0.04 0.00 1.00 0.00 0.00 33.01 33.82 2r5i s GLN 374 CO 0.05 -0.07 -0.04 -0.06 -2.12 0.00 0.00 175.29 173.05 2r5i s PHE 375 N 0.48 0.60 -0.14 0.91 0.40 -0.39 -1.43 117.98 118.41 2r5i s PHE 375 Ca -0.04 -0.89 0.02 0.00 -0.60 0.00 0.00 56.93 55.42 2r5i s PHE 375 Cb -0.05 -0.40 0.01 0.00 0.51 0.00 0.00 43.02 43.10 2r5i s PHE 375 CO -0.02 -0.26 -0.19 0.42 0.70 0.00 0.00 175.22 175.87 2r5i s ILE 376 N -3.22 1.84 -0.06 0.64 -1.09 -0.54 -1.71 121.20 117.06 2r5i s ILE 376 Ca 0.03 -0.83 0.02 0.00 -2.23 0.00 0.00 60.65 57.64 2r5i s ILE 376 Cb 0.03 -1.66 -0.03 0.00 -1.58 0.00 0.00 42.46 39.22 2r5i s ILE 376 CO -0.06 0.51 -0.10 -0.36 -1.23 0.00 0.00 174.94 173.69 2r5i s PHE 377 N 1.04 2.84 -0.13 3.97 2.99 0.13 -0.10 117.98 128.72 2r5i s PHE 377 Ca -0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 56.93 56.81 2r5i s PHE 377 Cb -0.14 -1.68 -0.03 0.00 0.00 0.00 0.00 43.02 41.17 2r5i s PHE 377 CO -0.05 0.26 -0.05 -1.14 -0.00 0.00 0.00 175.22 174.24 2r5i s GLN 378 N -0.75 3.43 -0.01 0.44 0.74 0.15 0.23 119.66 123.88 2r5i s GLN 378 Ca 0.12 -0.54 -0.30 0.00 0.05 0.00 0.00 55.36 54.69 2r5i s GLN 378 Cb -0.11 -2.81 -0.04 0.00 1.10 0.00 0.00 33.01 31.15 2r5i s GLN 378 CO 0.01 0.35 1.19 -1.17 -0.55 0.00 0.00 175.29 175.12 2r5i s LEU 379 N 0.06 4.32 0.26 3.68 2.96 -0.75 -1.06 118.68 128.15 2r5i s LEU 379 Ca -0.01 1.89 0.09 0.00 -0.22 0.00 0.00 54.13 55.87 2r5i s LEU 379 Cb -0.14 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.94 2r5i s LEU 379 CO 0.03 -0.53 -0.13 0.00 -1.32 0.00 0.00 176.35 174.40 2r5i s THR 381 N -2.84 2.05 -0.25 0.00 -4.23 -0.49 -0.57 115.64 109.31 2r5i s THR 381 Ca 0.27 -1.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.70 2r5i s THR 381 Cb -0.00 -1.72 0.04 0.00 1.34 0.00 0.00 72.50 72.16 2r5i s THR 381 CO 0.11 0.57 -0.09 -0.63 -0.54 0.00 0.00 174.62 174.05 2r5i s ILE 382 N -0.33 2.52 -0.30 2.99 1.01 -0.71 -0.17 121.20 126.21 2r5i s ILE 382 Ca 0.01 -1.31 -0.29 0.00 0.00 0.00 0.00 60.65 59.06 2r5i s ILE 382 Cb -0.12 -2.36 0.01 0.00 0.01 0.00 0.00 42.46 39.99 2r5i s ILE 382 CO 0.02 0.10 1.14 -0.89 0.00 0.00 0.00 174.94 175.31 2r5i s THR 383 N 1.22 4.41 -0.39 2.92 2.01 -1.26 -0.39 115.64 124.16 2r5i s THR 383 Ca -0.04 1.62 -0.29 0.00 0.31 0.00 0.00 61.69 63.30 2r5i s THR 383 Cb -0.18 -4.32 0.02 0.00 0.01 0.00 0.00 72.50 68.03 2r5i s THR 383 CO -0.05 -0.45 1.16 -0.76 -0.69 0.00 0.00 174.62 173.83 2r5i s LEU 384 N 3.80 3.77 0.00 4.42 1.43 0.14 -4.93 118.68 127.32 2r5i s LEU 384 Ca 0.49 0.81 0.03 0.00 -1.03 0.00 0.00 54.13 54.43 2r5i s LEU 384 Cb -0.14 -3.55 -0.01 0.00 0.03 0.00 0.00 46.19 42.52 2r5i s LEU 384 CO 0.17 -1.11 0.11 0.35 0.23 0.00 0.00 176.35 176.10 2r5i n THR 385 N 6.42 0.00 0.13 5.49 -2.24 -1.26 -4.89 114.28 117.92 2r5i n THR 385 Ca 0.13 -2.26 -0.08 0.00 -2.27 0.00 0.00 64.05 59.57 2r5i n THR 385 Cb 0.48 0.73 -0.04 0.00 -2.10 0.00 0.00 70.33 69.40 2r5i n THR 385 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5i h ALA 386 N 1.55 -0.93 0.00 6.98 0.00 -2.00 -0.18 119.26 124.69 2r5i h ALA 386 Ca -0.32 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.41 2r5i h ALA 386 Cb 1.17 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 2r5i h ALA 386 CO 0.52 -0.94 -0.42 0.38 0.00 0.00 0.00 179.25 178.79 2r5i h ASP 387 N -0.43 0.00 0.01 0.00 3.04 -1.98 -1.58 116.42 115.47 2r5i h ASP 387 Ca -0.03 0.00 0.01 0.00 -3.24 0.00 0.00 57.03 53.77 2r5i h ASP 387 Cb 0.37 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.65 2r5i h ASP 387 CO -0.02 0.42 -0.03 0.58 -2.04 0.00 0.00 179.24 178.15 2r5i h VAL 388 N 0.00 0.91 -0.51 4.15 2.07 -1.88 0.34 116.25 121.33 2r5i h VAL 388 Ca -0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2r5i h VAL 388 Cb 0.87 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.49 2r5i h VAL 388 CO 0.06 0.00 0.21 0.24 0.02 0.00 0.00 177.57 178.09 2r5i h MET 389 N -0.06 0.39 -0.16 1.57 2.86 -0.43 0.11 114.93 119.21 2r5i h MET 389 Ca 0.01 -0.02 -0.13 0.00 -2.06 0.00 0.00 59.70 57.50 2r5i h MET 389 Cb 0.08 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 2r5i h MET 389 CO -0.03 0.26 -0.45 0.66 1.06 0.00 0.00 176.91 178.40 2r5i h SER 390 N 0.40 0.41 0.22 1.22 4.64 -0.94 0.66 113.55 120.17 2r5i h SER 390 Ca 0.24 -0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 2r5i h SER 390 Cb 0.23 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2r5i h SER 390 CO -0.22 0.81 -0.11 0.22 -0.87 0.00 0.00 176.83 176.66 2r5i h TYR 391 N 0.31 -0.28 0.00 4.77 3.20 -0.71 -0.90 116.97 123.37 2r5i h TYR 391 Ca 0.02 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 2r5i h TYR 391 Cb 0.92 0.09 -0.00 0.00 1.54 0.00 0.00 36.73 39.28 2r5i h TYR 391 CO 0.03 -0.13 -0.06 0.82 -1.64 0.00 0.00 178.16 177.17 2r5i h ILE 392 N -0.35 0.47 0.14 1.81 2.04 0.96 0.27 117.51 122.85 2r5i h ILE 392 Ca -0.03 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 2r5i h ILE 392 Cb 0.27 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 2r5i h ILE 392 CO 0.05 0.06 -0.07 -0.61 0.00 0.00 0.00 178.15 177.58 2r5i h GLN 393 N 0.00 -0.19 -0.35 2.37 5.75 0.64 -1.60 115.11 121.73 2r5i h GLN 393 Ca -0.00 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 2r5i h GLN 393 Cb 0.20 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 2r5i h GLN 393 CO 0.01 0.23 0.23 0.77 -2.65 0.00 0.00 178.83 177.42 2r5i h SER 394 N -0.70 0.40 0.18 -0.69 0.02 -0.39 -2.74 113.55 109.63 2r5i h SER 394 Ca -0.02 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2r5i h SER 394 Cb 0.51 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 2r5i h SER 394 CO 0.03 0.29 -0.26 -0.03 -1.14 0.00 0.00 176.83 175.72 2r5i h MET 395 N 0.47 -0.44 -1.09 3.45 1.85 -0.47 -3.43 114.93 115.28 2r5i h MET 395 Ca 0.13 0.03 -0.03 0.00 -0.61 0.00 0.00 59.70 59.22 2r5i h MET 395 Cb -0.05 0.10 -0.21 0.00 0.43 0.00 0.00 31.60 31.87 2r5i h MET 395 CO -0.03 -0.29 -0.43 1.21 -0.40 0.00 0.00 176.91 176.97 2r5i s ASN 396 N -3.40 -1.35 0.48 1.39 3.04 -0.61 -5.01 114.94 109.47 2r5i s ASN 396 Ca -0.09 -0.24 0.27 0.00 0.04 0.00 0.00 52.86 52.85 2r5i s ASN 396 Cb 0.02 1.89 1.33 0.00 -1.54 0.00 0.00 41.25 42.95 2r5i s ASN 396 CO 0.30 -0.26 1.82 0.77 -3.04 0.00 0.00 177.10 176.69 2r5i h SER 397 N 7.65 0.21 0.25 -4.21 4.64 -1.57 -0.98 113.55 119.54 2r5i h SER 397 Ca 0.01 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2r5i h SER 397 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2r5i h SER 397 CO 0.14 0.05 0.00 -1.54 -0.87 0.00 0.00 176.83 174.61 2r5i n SER 398 N -4.40 0.00 0.05 4.97 3.41 -1.26 -1.79 113.62 114.60 2r5i n SER 398 Ca 0.23 0.36 -0.10 0.00 -0.26 0.00 0.00 58.87 59.11 2r5i n SER 398 Cb 0.99 -0.41 0.02 0.00 -0.26 0.00 0.00 64.21 64.55 2r5i n SER 398 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2r5i h ILE 399 N 0.00 1.38 0.15 -1.33 2.04 -1.49 -2.96 117.51 115.29 2r5i h ILE 399 Ca 0.00 -2.15 -0.31 0.00 1.00 0.00 0.00 64.86 63.40 2r5i h ILE 399 Cb 0.13 2.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 2r5i h ILE 399 CO 0.00 0.65 -1.50 -0.07 0.00 0.00 0.00 178.15 177.23 2r5i h LEU 400 N 0.28 0.49 -0.31 1.44 3.38 -1.54 -3.31 115.31 115.73 2r5i h LEU 400 Ca -0.03 -0.62 0.06 0.00 0.09 0.00 0.00 57.88 57.37 2r5i h LEU 400 Cb 1.32 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.86 2r5i h LEU 400 CO 0.13 1.51 -0.01 -0.33 0.09 0.00 0.00 178.44 179.83 2r5i h GLU 401 N 0.08 0.08 -0.13 1.13 5.08 -1.53 -2.22 114.58 117.07 2r5i h GLU 401 Ca -0.24 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.16 2r5i h GLU 401 Cb 2.04 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 31.27 2r5i h GLU 401 CO 0.19 0.05 0.10 -0.44 -1.00 0.00 0.00 179.01 177.91 2r5i h ASP 402 N 0.08 0.00 0.27 1.42 3.45 -1.63 0.27 116.42 120.28 2r5i h ASP 402 Ca 0.15 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.61 2r5i h ASP 402 Cb 0.21 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.98 2r5i h ASP 402 CO -0.26 0.00 -0.02 0.79 -1.57 0.00 0.00 179.24 178.18 2r5i n TRP 403 N -4.30 0.00 -1.96 4.55 8.01 -0.87 -5.14 117.44 117.72 2r5i n TRP 403 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 2r5i n TRP 403 Cb 0.22 -0.14 0.00 0.00 -2.01 0.00 0.00 31.31 29.38 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 -1.01 -6.45 0.00 -0.99 3.02 0.93 -5.10 115.26 105.65 2r5i n ASN 404 Ca 0.18 1.33 0.00 0.00 -0.03 0.00 0.00 54.58 56.06 2r5i n ASN 404 Cb 0.21 -4.11 0.00 0.00 -0.61 0.00 0.00 39.78 35.27 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 1.85 0.00 -4.44 6.41 3.02 -1.26 -4.78 115.26 116.06 2r5i n ASN 438 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.14 2r5i n ASN 438 Cb 0.00 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.06 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 -1.97 3.03 -0.10 3.52 3.01 -1.26 -5.10 119.74 120.87 2r5i s LYS 439 Ca 0.00 -0.96 -0.27 0.00 -1.01 0.00 0.00 55.97 53.73 2r5i s LYS 439 Cb 0.00 -3.82 -0.02 0.00 -1.01 0.00 0.00 37.83 32.97 2r5i s LYS 439 CO 0.00 -0.66 0.87 0.34 0.51 0.00 0.00 175.35 176.41 2r5i s ASP 440 N 1.63 7.10 0.00 2.83 -1.08 -1.26 -4.95 116.67 120.94 2r5i s ASP 440 Ca 0.04 1.35 0.10 0.00 -0.52 0.00 0.00 52.55 53.52 2r5i s ASP 440 Cb -0.19 -2.49 0.57 0.00 -1.46 0.00 0.00 42.92 39.35 2r5i s ASP 440 CO 0.08 -0.31 1.11 -0.81 0.52 0.00 0.00 175.17 175.76 2r5i n PRO 441 N 4.58 0.25 -0.17 4.34 -0.04 -1.26 -1.70 135.00 140.99 2r5i n PRO 441 Ca 0.04 0.08 0.05 0.00 -0.04 0.00 0.00 63.50 63.63 2r5i n PRO 441 Cb 0.50 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.59 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 -1.11 0.38 0.98 0.54 0.53 -1.26 -4.69 117.16 112.52 2r5i n TYR 442 Ca 0.07 -0.66 0.09 0.00 -1.02 0.00 0.00 57.90 56.38 2r5i n TYR 442 Cb 0.05 -0.12 0.49 0.00 -1.03 0.00 0.00 39.34 38.74 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 -0.26 0.00 -0.05 7.72 10.43 -0.69 -2.33 116.55 131.37 2r5i n ASP 443 Ca 0.11 -0.20 -0.05 0.00 2.57 0.00 0.00 54.79 57.22 2r5i n ASP 443 Cb 0.52 -0.18 -0.15 0.00 1.84 0.00 0.00 41.12 43.15 2r5i n ASP 443 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2r5i n LYS 444 N -1.18 0.67 -3.14 -1.24 4.76 -1.26 -4.97 118.16 111.79 2r5i n LYS 444 Ca 0.11 0.04 -0.33 0.00 -2.87 0.00 0.00 58.31 55.26 2r5i n LYS 444 Cb 0.11 -1.60 -0.06 0.00 -1.84 0.00 0.00 35.03 31.64 2r5i n LYS 444 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2r5i s LEU 445 N -5.46 4.09 0.05 -0.35 1.43 -0.98 -5.05 118.68 112.41 2r5i s LEU 445 Ca -0.08 1.28 -0.24 0.00 -1.03 0.00 0.00 54.13 54.07 2r5i s LEU 445 Cb 0.08 -4.03 -0.06 0.00 0.03 0.00 0.00 46.19 42.22 2r5i s LEU 445 CO 0.84 -0.18 0.73 -0.54 0.23 0.00 0.00 176.35 177.43 2r5i s LYS 446 N -2.89 4.46 0.05 1.70 -0.14 -1.26 -5.05 119.74 116.62 2r5i s LYS 446 Ca 0.53 1.01 -0.08 0.00 -1.36 0.00 0.00 55.97 56.08 2r5i s LYS 446 Cb -0.11 -3.34 -0.00 0.00 -1.68 0.00 0.00 37.83 32.70 2r5i s LYS 446 CO 0.18 0.35 0.15 -0.06 -0.76 0.00 0.00 175.35 175.21 2r5i s PHE 447 N -0.27 0.15 -0.32 3.18 2.99 -1.26 -1.85 117.98 120.59 2r5i s PHE 447 Ca 0.37 -0.47 -0.20 0.00 0.00 0.00 0.00 56.93 56.63 2r5i s PHE 447 Cb -0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 43.02 42.72 2r5i s PHE 447 CO 0.22 -0.43 0.61 -0.46 -0.00 0.00 0.00 175.22 175.16 2r5i s TRP 448 N -2.97 3.19 -0.18 0.36 -0.11 -0.23 -4.91 118.94 114.09 2r5i s TRP 448 Ca -0.02 0.46 -0.21 0.00 1.22 0.00 0.00 56.10 57.55 2r5i s TRP 448 Cb 0.01 -3.01 -0.03 0.00 -1.50 0.00 0.00 33.47 28.94 2r5i s TRP 448 CO -0.06 -0.52 0.66 -0.80 -4.62 0.00 0.00 176.95 171.61 2r5i s ASN 449 N 1.70 6.75 -0.25 5.86 0.01 -1.26 -0.73 114.94 127.01 2r5i s ASN 449 Ca 0.24 0.91 0.01 0.00 -0.71 0.00 0.00 52.86 53.31 2r5i s ASN 449 Cb -0.15 -2.36 0.06 0.00 0.41 0.00 0.00 41.25 39.21 2r5i s ASN 449 CO 0.13 -0.27 -0.06 -0.69 -1.51 0.00 0.00 177.10 174.71 2r5i s VAL 450 N 1.80 1.73 -0.26 1.60 1.01 -0.77 -4.94 120.40 120.57 2r5i s VAL 450 Ca 0.31 -1.41 -0.21 0.00 0.00 0.00 0.00 61.98 60.66 2r5i s VAL 450 Cb -0.16 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 2r5i s VAL 450 CO 0.11 -0.14 0.66 -0.62 0.00 0.00 0.00 175.10 175.12 2r5i s ASP 451 N 1.29 6.61 -0.20 3.32 -1.08 -1.26 -1.76 116.67 123.59 2r5i s ASP 451 Ca -0.05 0.72 0.15 0.00 -0.52 0.00 0.00 52.55 52.86 2r5i s ASP 451 Cb -0.19 -2.35 0.53 0.00 -1.46 0.00 0.00 42.92 39.45 2r5i s ASP 451 CO -0.07 -0.41 1.44 0.18 0.52 0.00 0.00 175.17 176.83 2r5i n LEU 452 N 5.79 3.97 0.10 -1.34 4.77 0.14 -4.62 117.00 125.81 2r5i n LEU 452 Ca 0.00 -3.13 -0.05 0.00 -0.03 0.00 0.00 56.01 52.80 2r5i n LEU 452 Cb 0.49 -0.56 0.09 0.00 -2.33 0.00 0.00 43.42 41.10 2r5i n LEU 452 CO 0.44 0.76 0.41 0.11 -1.33 0.00 0.00 177.39 177.78 2r5i h LYS 453 N 1.67 0.16 -0.87 3.23 1.57 -1.89 -1.32 116.57 119.12 2r5i h LYS 453 Ca 0.04 -0.13 -0.21 0.00 -1.87 0.00 0.00 60.65 58.48 2r5i h LYS 453 Cb 1.50 0.03 -0.12 0.00 0.08 0.00 0.00 32.23 33.71 2r5i h LYS 453 CO 0.26 0.79 0.26 0.39 -0.57 0.00 0.00 179.45 180.58 2r5i n GLU 454 N -3.78 2.75 -0.06 3.15 -0.58 -1.26 -4.32 120.64 116.53 2r5i n GLU 454 Ca -0.02 -2.21 0.01 0.00 -0.42 0.00 0.00 57.16 54.52 2r5i n GLU 454 Cb 0.68 -1.94 0.01 0.00 -0.57 0.00 0.00 31.44 29.62 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 -0.18 0.96 -2.95 3.49 4.76 -0.50 -5.05 118.16 118.69 2r5i n LYS 455 Ca 0.33 -0.98 -0.40 0.00 -2.87 0.00 0.00 58.31 54.39 2r5i n LYS 455 Cb 1.16 -0.71 -0.06 0.00 -1.84 0.00 0.00 35.03 33.59 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 -0.48 3.86 0.07 2.13 0.40 -1.25 -4.13 117.98 118.59 2r5i s PHE 456 Ca 0.02 1.63 0.04 0.00 -0.60 0.00 0.00 56.93 58.02 2r5i s PHE 456 Cb 0.02 -2.82 -0.03 0.00 0.51 0.00 0.00 43.02 40.70 2r5i s PHE 456 CO 0.00 0.43 -0.12 0.45 0.70 0.00 0.00 175.22 176.68 2r5i s SER 457 N -0.79 1.49 0.06 1.36 0.15 -0.22 -4.92 113.70 110.83 2r5i s SER 457 Ca 0.38 -0.65 0.22 0.00 0.70 0.00 0.00 55.95 56.60 2r5i s SER 457 Cb -0.23 -0.02 -0.21 0.00 -1.71 0.00 0.00 66.02 63.85 2r5i s SER 457 CO 0.26 -0.14 0.70 0.18 1.20 0.00 0.00 173.24 175.44 2r5i n LEU 458 N 1.15 0.33 -4.46 3.45 4.77 -1.26 -1.27 117.00 119.71 2r5i n LEU 458 Ca -0.20 0.11 -0.44 0.00 -0.03 0.00 0.00 56.01 55.45 2r5i n LEU 458 Cb 0.55 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.60 2r5i n LEU 458 CO 0.22 -0.06 1.16 1.51 -1.33 0.00 0.00 177.39 178.89 2r5i s ASP 459 N -4.79 6.83 0.32 -1.43 3.84 -1.26 -4.80 116.67 115.38 2r5i s ASP 459 Ca -0.05 -2.48 0.05 0.00 -0.00 0.00 0.00 52.55 50.07 2r5i s ASP 459 Cb 0.12 -2.40 0.67 0.00 -1.38 0.00 0.00 42.92 39.93 2r5i s ASP 459 CO 0.86 -0.92 1.88 -0.07 -0.00 0.00 0.00 175.17 176.93 2r5i h LEU 460 N 10.07 0.79 -1.56 2.11 3.38 -1.90 0.13 115.31 128.33 2r5i h LEU 460 Ca 0.23 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.24 2r5i h LEU 460 Cb 0.96 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 2r5i h LEU 460 CO 1.17 0.45 0.50 -0.78 0.09 0.00 0.00 178.44 179.87 2r5i h ASP 461 N 0.86 0.00 -0.33 -0.43 1.82 -1.87 -0.39 116.42 116.08 2r5i h ASP 461 Ca 0.43 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.07 2r5i h ASP 461 Cb 0.47 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.48 2r5i h ASP 461 CO -0.19 0.00 0.00 0.00 -1.61 0.00 0.00 179.24 177.44 2r5i n GLN 462 N -2.88 1.96 -3.88 0.28 1.13 0.03 -4.73 117.38 109.30 2r5i n GLN 462 Ca -0.00 -1.48 -0.11 0.00 -1.94 0.00 0.00 57.00 53.47 2r5i n GLN 462 Cb 0.55 -1.38 -0.12 0.00 0.11 0.00 0.00 30.24 29.41 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 -1.56 0.02 0.02 1.08 1.51 -0.16 -5.05 117.35 113.20 2r5i s TYR 463 Ca 0.31 -0.03 -0.05 0.00 -1.01 0.00 0.00 57.07 56.29 2r5i s TYR 463 Cb 0.17 -0.04 -0.02 0.00 -0.11 0.00 0.00 41.96 41.96 2r5i s TYR 463 CO 0.24 -0.14 1.09 -1.00 -1.11 0.00 0.00 175.55 174.62 2r5i h PRO 464 N 5.24 -0.09 -0.77 -1.71 0.13 -1.90 0.27 132.00 133.17 2r5i h PRO 464 Ca -0.28 0.01 0.18 0.00 -0.87 0.00 0.00 66.00 65.04 2r5i h PRO 464 Cb 1.20 0.02 -0.13 0.00 0.13 0.00 0.00 31.00 32.23 2r5i h PRO 464 CO 0.43 -0.06 0.11 1.25 -0.23 0.00 0.00 178.00 179.50 2r5i h LEU 465 N -0.09 -0.16 -0.54 1.56 6.46 -1.98 0.24 115.31 120.81 2r5i h LEU 465 Ca 0.00 0.18 0.11 0.00 -0.12 0.00 0.00 57.88 58.05 2r5i h LEU 465 Cb 0.11 0.28 -0.11 0.00 -0.73 0.00 0.00 40.66 40.21 2r5i h LEU 465 CO -0.07 -0.13 -0.22 1.23 -0.62 0.00 0.00 178.44 178.63 2r5i h GLY 466 N 0.18 0.17 0.51 3.75 0.00 -1.40 0.27 103.07 106.55 2r5i h GLY 466 Ca 0.44 0.29 -0.00 0.00 0.00 0.00 0.00 47.33 48.06 2r5i h GLY 466 CO -0.61 -0.22 -0.00 3.21 0.00 0.00 0.00 176.54 178.91 2r5i h ARG 467 N -0.10 -0.01 -1.36 4.80 3.08 0.29 0.64 114.38 121.72 2r5i h ARG 467 Ca 0.25 0.00 0.46 0.00 0.07 0.00 0.00 59.98 60.76 2r5i h ARG 467 Cb 0.48 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.40 2r5i h ARG 467 CO -0.60 0.47 0.88 0.87 -1.07 0.00 0.00 179.97 180.52 2r5i h LYS 468 N -0.50 0.05 0.06 0.04 1.57 -1.33 0.11 116.57 116.56 2r5i h LYS 468 Ca -0.00 -0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.50 2r5i h LYS 468 Cb 0.49 -0.01 0.02 0.00 0.08 0.00 0.00 32.23 32.81 2r5i h LYS 468 CO 0.00 0.03 -1.14 0.35 -0.57 0.00 0.00 179.45 178.12 2r5i h PHE 469 N 0.05 0.98 -0.10 -1.35 3.57 0.12 -2.23 116.94 117.97 2r5i h PHE 469 Ca 0.85 -0.58 -0.06 0.00 3.53 0.00 0.00 57.97 61.71 2r5i h PHE 469 Cb 2.72 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 41.35 2r5i h PHE 469 CO -0.01 1.42 -0.22 -0.07 -2.23 0.00 0.00 178.31 177.20 2r5i h LEU 470 N 0.31 0.17 0.21 0.59 3.38 0.11 -2.32 115.31 117.77 2r5i h LEU 470 Ca -0.15 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2r5i h LEU 470 Cb 1.81 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.51 2r5i h LEU 470 CO 0.22 0.40 -0.10 0.58 0.09 0.00 0.00 178.44 179.63 2r5i h VAL 471 N 0.16 0.79 -0.13 1.22 2.07 -0.72 -2.84 116.25 116.81 2r5i h VAL 471 Ca 0.03 -0.92 0.04 0.00 0.82 0.00 0.00 66.70 66.67 2r5i h VAL 471 Cb 0.49 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 2r5i h VAL 471 CO 0.03 0.18 0.31 -0.61 0.02 0.00 0.00 177.57 177.50 2r5i h GLN 472 N -0.81 0.00 -0.01 1.57 -0.00 -1.30 0.15 115.11 114.72 2r5i h GLN 472 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.62 2r5i h GLN 472 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.99 2r5i h GLN 472 CO 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 178.83 178.54 2r5i n ALA 473 N -2.08 3.23 0.00 3.38 0.00 -0.88 -4.96 120.51 119.20 2r5i n ALA 473 Ca 0.01 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2r5i n ALA 473 Cb 0.40 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2r5i n ALA 473 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r5i n GLY 474 N 1.39 2.22 0.00 0.00 0.00 0.53 -5.09 105.19 104.23 2r5i n GLY 474 Ca 0.10 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2r5i n GLY 474 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79