#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 3.35 0.20 0.00 1.01 -1.26 -5.05 120.40 118.65 2r5i s VAL 21 Ca 0.00 1.30 0.11 0.00 0.00 0.00 0.00 61.98 63.39 2r5i s VAL 21 Cb 0.00 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2r5i s VAL 21 CO 0.00 0.29 -0.21 -0.69 0.00 0.00 0.00 175.10 174.49 2r5i s VAL 22 N -0.91 2.19 0.37 2.92 1.01 -1.26 -5.10 120.40 119.63 2r5i s VAL 22 Ca 0.47 -2.08 -0.28 0.00 0.00 0.00 0.00 61.98 60.10 2r5i s VAL 22 Cb -0.34 -2.07 -0.11 0.00 0.00 0.00 0.00 36.38 33.86 2r5i s VAL 22 CO 0.42 -0.25 1.48 0.21 0.00 0.00 0.00 175.10 176.97 2r5i s ASN 23 N -2.85 6.37 0.50 3.32 3.84 -1.26 -4.81 114.94 120.05 2r5i s ASN 23 Ca 0.21 3.03 0.29 0.00 0.21 0.00 0.00 52.86 56.60 2r5i s ASN 23 Cb -0.06 -2.67 1.12 0.00 -0.55 0.00 0.00 41.25 39.09 2r5i s ASN 23 CO 0.10 -0.85 1.90 0.71 -2.79 0.00 0.00 177.10 176.16 2r5i h THR 24 N 2.99 0.21 0.00 -5.21 1.35 -1.77 -1.44 112.91 109.05 2r5i h THR 24 Ca -0.51 -0.78 -0.00 0.00 -0.55 0.00 0.00 66.41 64.58 2r5i h THR 24 Cb 1.24 1.64 -0.00 0.00 -1.73 0.00 0.00 68.15 69.30 2r5i h THR 24 CO 0.65 0.08 -0.00 0.44 -0.25 0.00 0.00 175.52 176.44 2r5i h ASP 25 N 0.00 0.00 0.20 5.36 3.32 -1.83 -0.65 116.42 122.81 2r5i h ASP 25 Ca -0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 2r5i h ASP 25 Cb 0.64 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 2r5i h ASP 25 CO 0.01 0.00 -0.43 0.44 -1.72 0.00 0.00 179.24 177.54 2r5i h ASP 26 N 0.00 0.31 0.00 6.45 3.45 -1.62 -3.37 116.42 121.64 2r5i h ASP 26 Ca -0.00 -0.14 0.00 0.00 0.43 0.00 0.00 57.03 57.32 2r5i h ASP 26 Cb 0.05 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 38.74 2r5i h ASP 26 CO 0.00 0.70 0.00 0.00 -1.57 0.00 0.00 179.24 178.37 2r5i n TYR 27 N -4.01 0.00 -4.12 4.55 0.18 -0.64 -4.97 117.16 108.15 2r5i n TYR 27 Ca -0.02 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.43 2r5i n TYR 27 Cb 0.50 0.00 -0.15 0.00 -0.38 0.00 0.00 39.34 39.31 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 -0.35 2.72 -0.20 -3.48 1.01 -0.35 -4.38 120.40 115.38 2r5i s VAL 28 Ca 0.00 -0.72 -0.15 0.00 0.00 0.00 0.00 61.98 61.10 2r5i s VAL 28 Cb 0.00 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 2r5i s VAL 28 CO 0.00 0.49 0.37 -0.89 0.00 0.00 0.00 175.10 175.07 2r5i s THR 29 N 1.26 5.22 0.25 3.92 2.01 0.64 -4.67 115.64 124.27 2r5i s THR 29 Ca 0.03 0.66 -0.30 0.00 0.31 0.00 0.00 61.69 62.39 2r5i s THR 29 Cb -0.14 -3.70 -0.09 0.00 0.01 0.00 0.00 72.50 68.58 2r5i s THR 29 CO -0.06 0.27 0.97 -0.13 -0.69 0.00 0.00 174.62 174.98 2r5i s ARG 30 N 1.21 4.81 0.26 4.92 0.52 -1.26 -0.34 118.95 129.07 2r5i s ARG 30 Ca 0.18 1.56 0.03 0.00 -0.52 0.00 0.00 55.73 56.98 2r5i s ARG 30 Cb -0.14 -3.26 0.05 0.00 0.52 0.00 0.00 34.95 32.11 2r5i s ARG 30 CO 0.07 0.45 0.36 0.25 0.02 0.00 0.00 175.30 176.46 2r5i n THR 31 N 1.43 0.00 -0.82 0.02 -2.24 -1.02 -4.94 114.28 106.71 2r5i n THR 31 Ca -0.02 -0.81 0.08 0.00 -2.27 0.00 0.00 64.05 61.03 2r5i n THR 31 Cb 0.47 -0.86 0.26 0.00 -2.10 0.00 0.00 70.33 68.10 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 -2.75 3.92 -4.60 3.42 3.41 -1.26 -4.84 113.62 110.92 2r5i n SER 32 Ca 0.07 -2.80 -0.42 0.00 -0.26 0.00 0.00 58.87 55.46 2r5i n SER 32 Cb 0.26 -0.50 -0.05 0.00 -0.26 0.00 0.00 64.21 63.65 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 -2.45 4.79 0.04 -1.33 -1.09 -1.26 -5.05 121.20 114.86 2r5i s ILE 33 Ca 0.40 0.96 0.08 0.00 -2.23 0.00 0.00 60.65 59.86 2r5i s ILE 33 Cb 0.31 -4.15 -0.03 0.00 -1.58 0.00 0.00 42.46 37.01 2r5i s ILE 33 CO 0.11 -0.32 -0.20 -0.36 -1.23 0.00 0.00 174.94 172.94 2r5i s PHE 34 N 2.96 2.51 0.17 3.97 0.40 -1.26 -1.79 117.98 124.93 2r5i s PHE 34 Ca 0.30 -0.29 0.09 0.00 -0.60 0.00 0.00 56.93 56.44 2r5i s PHE 34 Cb -0.14 -1.44 -0.04 0.00 0.51 0.00 0.00 43.02 41.91 2r5i s PHE 34 CO 0.15 0.23 -0.20 0.71 0.70 0.00 0.00 175.22 176.80 2r5i s TYR 35 N -0.90 1.98 0.26 0.36 1.51 0.17 -4.74 117.35 115.98 2r5i s TYR 35 Ca 0.14 -0.43 0.07 0.00 -1.01 0.00 0.00 57.07 55.84 2r5i s TYR 35 Cb -0.10 -0.99 -0.03 0.00 -0.11 0.00 0.00 41.96 40.72 2r5i s TYR 35 CO 0.05 0.38 0.21 -1.58 -1.11 0.00 0.00 175.55 173.50 2r5i s HIS 36 N -1.84 3.10 -0.28 2.71 5.65 -0.59 0.05 115.29 124.08 2r5i s HIS 36 Ca 0.17 -0.13 -0.23 0.00 0.25 0.00 0.00 55.06 55.12 2r5i s HIS 36 Cb -0.07 -1.45 0.10 0.00 -1.18 0.00 0.00 32.58 29.98 2r5i s HIS 36 CO 0.08 0.48 0.88 0.00 -0.65 0.00 0.00 174.74 175.52 2r5i s ALA 37 N -2.15 -1.92 -0.27 1.58 0.00 -0.92 -1.27 121.76 116.81 2r5i s ALA 37 Ca 0.34 2.02 -0.21 0.00 0.00 0.00 0.00 51.96 54.11 2r5i s ALA 37 Cb -0.08 -1.37 0.07 0.00 0.00 0.00 0.00 23.12 21.75 2r5i s ALA 37 CO 0.25 -0.30 0.71 0.20 0.00 0.00 0.00 175.76 176.62 2r5i s GLY 38 N 0.53 -0.58 1.06 0.00 0.00 -1.25 -0.65 107.32 106.43 2r5i s GLY 38 Ca -0.00 2.21 -0.12 0.00 0.00 0.00 0.00 44.72 46.80 2r5i s GLY 38 CO -0.06 2.05 0.92 -1.14 0.00 0.00 0.00 173.10 174.87 2r5i n SER 39 N 3.43 -1.08 0.00 1.64 3.41 -0.43 -4.99 113.62 115.60 2r5i n SER 39 Ca -0.17 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 2r5i n SER 39 Cb 0.57 -1.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 2r5i n SER 39 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2r5i n SER 40 N -4.10 0.00 -3.45 4.04 3.41 -1.26 -4.56 113.62 107.70 2r5i n SER 40 Ca 0.06 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.58 2r5i n SER 40 Cb 0.54 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.40 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 0.33 0.27 4.33 3.52 -1.26 -4.75 118.95 121.40 2r5i s ARG 41 Ca 0.00 0.69 -0.20 0.00 -0.13 0.00 0.00 55.73 56.09 2r5i s ARG 41 Cb 0.00 -0.22 -0.09 0.00 -1.56 0.00 0.00 34.95 33.08 2r5i s ARG 41 CO 0.00 -0.51 0.79 -0.51 -0.81 0.00 0.00 175.30 174.26 2r5i s LEU 42 N 2.56 4.27 -0.02 -0.88 1.43 0.82 -4.93 118.68 121.94 2r5i s LEU 42 Ca 0.08 1.51 -0.22 0.00 -1.03 0.00 0.00 54.13 54.47 2r5i s LEU 42 Cb -0.14 -3.82 0.04 0.00 0.03 0.00 0.00 46.19 42.31 2r5i s LEU 42 CO -0.15 -0.05 0.48 -0.22 0.23 0.00 0.00 176.35 176.64 2r5i s LEU 43 N -2.22 0.14 -0.29 1.79 2.96 -1.26 -0.88 118.68 118.93 2r5i s LEU 43 Ca 0.47 0.33 -0.20 0.00 -0.22 0.00 0.00 54.13 54.52 2r5i s LEU 43 Cb -0.16 1.88 0.13 0.00 0.50 0.00 0.00 46.19 48.54 2r5i s LEU 43 CO 0.21 -0.56 0.97 0.28 -1.32 0.00 0.00 176.35 175.93 2r5i s THR 44 N -1.49 0.00 0.12 3.68 -1.32 -0.73 -4.99 115.64 110.91 2r5i s THR 44 Ca -0.11 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.42 2r5i s THR 44 Cb -0.02 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.93 2r5i s THR 44 CO 0.05 0.00 -0.12 0.68 -2.21 0.00 0.00 174.62 173.03 2r5i s VAL 45 N 0.91 1.15 0.01 5.08 -7.23 -1.26 -0.73 120.40 118.33 2r5i s VAL 45 Ca -0.04 -1.77 -0.21 0.00 -1.81 0.00 0.00 61.98 58.15 2r5i s VAL 45 Cb -0.04 -1.54 0.07 0.00 0.56 0.00 0.00 36.38 35.42 2r5i s VAL 45 CO -0.12 -0.55 0.96 0.61 -0.31 0.00 0.00 175.10 175.70 2r5i n GLY 46 N 0.36 0.38 3.76 2.32 0.00 -0.53 -4.61 105.19 106.87 2r5i n GLY 46 Ca -0.14 -1.02 -0.40 0.00 0.00 0.00 0.00 46.02 44.46 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 -3.15 7.22 0.44 1.61 -1.08 -0.59 -0.18 116.67 120.94 2r5i s ASP 47 Ca 0.22 1.46 0.28 0.00 -0.52 0.00 0.00 52.55 53.99 2r5i s ASP 47 Cb -0.01 -2.46 0.91 0.00 -1.46 0.00 0.00 42.92 39.90 2r5i s ASP 47 CO 0.00 0.08 1.80 1.55 0.52 0.00 0.00 175.17 179.12 2r5i h PRO 48 N 5.30 0.00 0.00 4.34 0.13 -1.73 0.09 132.00 140.14 2r5i h PRO 48 Ca -0.45 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.40 2r5i h PRO 48 Cb 1.21 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 2r5i h PRO 48 CO 0.69 0.00 -2.04 0.66 -0.23 0.00 0.00 178.00 177.09 2r5i n TYR 49 N -2.88 0.00 -3.62 1.56 0.53 -1.26 -4.52 117.16 106.97 2r5i n TYR 49 Ca 0.03 0.00 -0.05 0.00 -1.02 0.00 0.00 57.90 56.86 2r5i n TYR 49 Cb 0.38 -0.74 -0.02 0.00 -1.03 0.00 0.00 39.34 37.94 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 -2.37 -0.21 0.38 -0.72 -0.12 -1.26 -4.36 117.98 109.33 2r5i s PHE 50 Ca -0.11 0.03 -0.23 0.00 -0.05 0.00 0.00 56.93 56.56 2r5i s PHE 50 Cb 0.05 0.57 -0.10 0.00 -0.63 0.00 0.00 43.02 42.91 2r5i s PHE 50 CO 0.57 -0.57 0.95 -0.98 -0.05 0.00 0.00 175.22 175.15 2r5i s ARG 51 N -3.00 4.37 -0.37 1.99 1.70 -1.26 -4.56 118.95 117.81 2r5i s ARG 51 Ca 0.09 1.23 -0.10 0.00 -0.47 0.00 0.00 55.73 56.48 2r5i s ARG 51 Cb -0.00 -2.46 0.03 0.00 -0.57 0.00 0.00 34.95 31.95 2r5i s ARG 51 CO -0.04 0.09 0.19 0.08 -1.08 0.00 0.00 175.30 174.54 2r5i s VAL 52 N -1.91 4.48 0.01 4.99 1.01 -0.59 -4.98 120.40 123.40 2r5i s VAL 52 Ca 0.57 -0.90 -0.38 0.00 0.00 0.00 0.00 61.98 61.26 2r5i s VAL 52 Cb -0.14 -3.51 -0.17 0.00 0.00 0.00 0.00 36.38 32.56 2r5i s VAL 52 CO 0.18 -0.23 1.34 -2.65 0.00 0.00 0.00 175.10 173.74 2r5i n PRO 53 N 4.97 0.86 -0.30 2.72 -0.02 -1.26 -2.27 135.00 139.71 2r5i n PRO 53 Ca -0.12 0.31 -0.10 0.00 -2.02 0.00 0.00 63.50 61.57 2r5i n PRO 53 Cb 0.46 -1.92 -0.00 0.00 -0.02 0.00 0.00 33.50 32.01 2r5i n PRO 53 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r5i n ALA 54 N 2.67 -1.61 -0.10 3.55 0.00 -1.26 -3.71 120.51 120.05 2r5i n ALA 54 Ca 0.20 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2r5i n ALA 54 Cb 0.15 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.26 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 0.49 0.00 0.25 0.00 0.00 -1.26 -4.78 105.19 99.89 2r5i n GLY 55 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 2r5i n GLY 55 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2r5i h GLY 56 N 0.00 -1.60 0.00 -0.02 0.00 -1.95 -3.35 103.07 96.16 2r5i h GLY 56 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 47.33 48.25 2r5i h GLY 56 CO 0.00 -0.41 -0.38 0.61 0.00 0.00 0.00 176.54 176.36 2r5i n GLY 57 N -1.16 -0.82 2.75 4.60 0.00 -1.26 -4.95 105.19 104.35 2r5i n GLY 57 Ca 0.01 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 2r5i n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r5i s ASN 58 N -5.10 2.25 0.00 1.61 4.22 -1.26 -5.12 114.94 111.55 2r5i s ASN 58 Ca -0.11 -0.46 0.00 0.00 -2.14 0.00 0.00 52.86 50.15 2r5i s ASN 58 Cb 0.02 -0.51 0.00 0.00 1.28 0.00 0.00 41.25 42.04 2r5i s ASN 58 CO 0.16 -0.25 0.00 1.17 -2.04 0.00 0.00 177.10 176.14 2r5i n LYS 59 N 5.11 0.00 -0.80 3.55 4.81 -1.26 -4.14 118.16 125.43 2r5i n LYS 59 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 2r5i n LYS 59 Cb 0.49 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.54 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 0.00 -2.31 -1.84 1.64 -0.06 -1.26 -4.58 117.38 108.97 2r5i n GLN 60 Ca 0.00 1.72 -0.38 0.00 -2.00 0.00 0.00 57.00 56.33 2r5i n GLN 60 Cb 0.00 -1.93 0.03 0.00 -4.06 0.00 0.00 30.24 24.28 2r5i n GLN 60 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2r5i s ASP 61 N -2.72 5.46 -0.34 1.69 1.01 -1.26 -4.07 116.67 116.44 2r5i s ASP 61 Ca 0.00 2.73 -0.08 0.00 0.71 0.00 0.00 52.55 55.91 2r5i s ASP 61 Cb 0.00 -2.63 0.02 0.00 1.01 0.00 0.00 42.92 41.32 2r5i s ASP 61 CO 0.00 -1.44 0.14 -0.63 0.21 0.00 0.00 175.17 173.45 2r5i s ILE 62 N -1.32 4.21 0.86 0.77 -1.09 -0.96 -4.92 121.20 118.75 2r5i s ILE 62 Ca 0.69 -0.85 -0.10 0.00 -2.23 0.00 0.00 60.65 58.16 2r5i s ILE 62 Cb -0.39 -3.29 0.11 0.00 -1.58 0.00 0.00 42.46 37.31 2r5i s ILE 62 CO 0.47 -0.11 1.12 -2.84 -1.23 0.00 0.00 174.94 172.36 2r5i s PRO 63 N 1.50 1.50 -0.49 2.79 0.02 -1.26 -1.54 135.00 137.51 2r5i s PRO 63 Ca 0.01 1.39 -0.22 0.00 0.02 0.00 0.00 61.00 62.20 2r5i s PRO 63 Cb -0.19 -1.79 0.04 0.00 0.02 0.00 0.00 34.50 32.58 2r5i s PRO 63 CO 0.05 -2.25 0.77 0.21 -0.33 0.00 0.00 177.00 175.45 2r5i s LYS 64 N -4.75 3.28 -0.28 5.54 2.20 -1.26 -1.54 119.74 122.93 2r5i s LYS 64 Ca 0.64 -0.41 -0.01 0.00 -0.36 0.00 0.00 55.97 55.84 2r5i s LYS 64 Cb -0.20 -4.02 0.05 0.00 -1.51 0.00 0.00 37.83 32.14 2r5i s LYS 64 CO 0.57 -1.24 -0.03 0.08 -0.36 0.00 0.00 175.35 174.37 2r5i s VAL 65 N 3.24 2.82 0.30 4.02 1.01 0.02 -4.91 120.40 126.91 2r5i s VAL 65 Ca 0.25 -1.35 0.11 0.00 0.00 0.00 0.00 61.98 60.99 2r5i s VAL 65 Cb -0.14 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.60 2r5i s VAL 65 CO 0.18 -0.02 -0.13 -0.55 0.00 0.00 0.00 175.10 174.58 2r5i s SER 66 N 1.24 3.79 0.21 3.32 0.15 -1.26 -3.66 113.70 117.50 2r5i s SER 66 Ca -0.05 -1.03 0.17 0.00 0.70 0.00 0.00 55.95 55.74 2r5i s SER 66 Cb -0.19 -0.39 0.02 0.00 -1.71 0.00 0.00 66.02 63.75 2r5i s SER 66 CO -0.02 -0.06 1.20 0.00 1.20 0.00 0.00 173.24 175.56 2r5i h ALA 67 N 2.11 0.68 -0.35 5.45 0.00 -1.90 -3.23 119.26 122.01 2r5i h ALA 67 Ca -0.41 -0.47 -0.20 0.00 0.00 0.00 0.00 54.91 53.83 2r5i h ALA 67 Cb 1.26 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 19.00 2r5i h ALA 67 CO 0.64 0.57 0.25 0.66 0.00 0.00 0.00 179.25 181.37 2r5i n TYR 68 N -3.03 1.09 -4.34 0.00 4.02 -1.26 -4.44 117.16 109.19 2r5i n TYR 68 Ca -0.02 -1.19 -0.24 0.00 -0.01 0.00 0.00 57.90 56.44 2r5i n TYR 68 Cb 0.72 -0.59 -0.12 0.00 -0.02 0.00 0.00 39.34 39.33 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 -1.20 1.29 0.21 -0.72 -2.07 -1.22 -1.45 119.66 114.49 2r5i s GLN 69 Ca 0.21 -1.35 -0.30 0.00 -1.82 0.00 0.00 55.36 52.10 2r5i s GLN 69 Cb 0.17 -1.52 -0.09 0.00 -1.09 0.00 0.00 33.01 30.48 2r5i s GLN 69 CO 0.03 0.33 1.25 0.71 -1.32 0.00 0.00 175.29 176.29 2r5i s TYR 70 N -1.58 3.32 -0.30 9.60 1.51 0.97 -4.81 117.35 126.06 2r5i s TYR 70 Ca 0.14 1.35 -0.14 0.00 -1.01 0.00 0.00 57.07 57.41 2r5i s TYR 70 Cb -0.08 -3.53 -0.03 0.00 -0.11 0.00 0.00 41.96 38.21 2r5i s TYR 70 CO 0.06 -1.55 0.30 1.03 -1.11 0.00 0.00 175.55 174.29 2r5i s ARG 71 N -0.43 3.80 -0.25 -0.62 1.81 -0.47 -1.48 118.95 121.31 2r5i s ARG 71 Ca 0.54 -0.29 -0.05 0.00 -1.72 0.00 0.00 55.73 54.21 2r5i s ARG 71 Cb -0.35 -3.72 0.00 0.00 -0.45 0.00 0.00 34.95 30.43 2r5i s ARG 71 CO 0.39 -0.34 -0.00 0.08 -0.68 0.00 0.00 175.30 174.75 2r5i s VAL 72 N 1.92 3.52 -0.14 3.52 1.01 -1.26 -0.27 120.40 128.69 2r5i s VAL 72 Ca 0.10 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 2r5i s VAL 72 Cb -0.16 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 2r5i s VAL 72 CO 0.11 0.28 0.01 -0.36 0.00 0.00 0.00 175.10 175.14 2r5i s PHE 73 N 1.47 3.15 -0.41 5.22 0.40 0.01 -1.06 117.98 126.75 2r5i s PHE 73 Ca 0.04 -0.02 -0.08 0.00 -0.60 0.00 0.00 56.93 56.27 2r5i s PHE 73 Cb -0.16 -1.94 0.08 0.00 0.51 0.00 0.00 43.02 41.52 2r5i s PHE 73 CO -0.01 0.19 0.24 0.50 0.70 0.00 0.00 175.22 176.84 2r5i s ARG 74 N -0.05 2.51 -0.24 0.44 3.52 -0.17 -0.64 118.95 124.32 2r5i s ARG 74 Ca 0.04 -1.52 -0.16 0.00 -0.13 0.00 0.00 55.73 53.96 2r5i s ARG 74 Cb -0.13 -3.73 -0.04 0.00 -1.56 0.00 0.00 34.95 29.50 2r5i s ARG 74 CO 0.02 -0.97 0.42 0.08 -0.81 0.00 0.00 175.30 174.05 2r5i s VAL 75 N 1.37 5.16 -0.23 7.11 1.01 0.42 -1.26 120.40 133.97 2r5i s VAL 75 Ca 0.03 0.72 -0.13 0.00 0.00 0.00 0.00 61.98 62.60 2r5i s VAL 75 Cb -0.23 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2r5i s VAL 75 CO 0.01 0.18 0.28 -1.58 0.00 0.00 0.00 175.10 173.99 2r5i s GLN 76 N 1.80 4.09 0.28 2.72 2.00 -0.43 -1.71 119.66 128.41 2r5i s GLN 76 Ca 0.18 -0.06 0.05 0.00 -2.00 0.00 0.00 55.36 53.53 2r5i s GLN 76 Cb -0.15 -3.57 -0.02 0.00 0.80 0.00 0.00 33.01 30.07 2r5i s GLN 76 CO 0.09 -0.04 0.41 -0.51 -0.50 0.00 0.00 175.29 174.74 2r5i s LEU 77 N 1.35 4.18 0.41 3.68 1.43 0.90 -0.94 118.68 129.69 2r5i s LEU 77 Ca 0.13 0.02 -0.23 0.00 -1.03 0.00 0.00 54.13 53.02 2r5i s LEU 77 Cb -0.14 -2.86 -0.10 0.00 0.03 0.00 0.00 46.19 43.12 2r5i s LEU 77 CO 0.07 -0.20 1.00 -2.16 0.23 0.00 0.00 176.35 175.28 2r5i s PRO 78 N -4.07 4.18 -0.43 1.29 0.04 -1.26 -4.79 135.00 129.96 2r5i s PRO 78 Ca 0.38 1.33 -0.28 0.00 0.04 0.00 0.00 61.00 62.46 2r5i s PRO 78 Cb -0.09 -2.38 -0.01 0.00 0.04 0.00 0.00 34.50 32.06 2r5i s PRO 78 CO 0.30 -0.10 1.66 0.34 0.04 0.00 0.00 177.00 179.25 2r5i s ASP 79 N -1.86 5.93 0.64 6.66 -1.08 -1.26 -4.86 116.67 120.85 2r5i s ASP 79 Ca 0.60 0.88 0.42 0.00 -0.52 0.00 0.00 52.55 53.93 2r5i s ASP 79 Cb -0.16 -2.53 2.23 0.00 -1.46 0.00 0.00 42.92 40.99 2r5i s ASP 79 CO 0.21 -1.76 2.30 1.55 0.52 0.00 0.00 175.17 177.99 2r5i h PRO 80 N 12.46 0.00 0.37 4.34 0.13 -1.93 -2.72 132.00 144.65 2r5i h PRO 80 Ca -0.30 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.81 2r5i h PRO 80 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2r5i h PRO 80 CO 1.10 0.00 -0.18 -0.91 -0.23 0.00 0.00 178.00 177.78 2r5i h ASN 81 N 0.00 -0.42 0.00 1.44 2.35 -1.89 -3.26 115.58 113.80 2r5i h ASN 81 Ca -0.00 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2r5i h ASN 81 Cb 0.09 0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.57 2r5i h ASN 81 CO 0.00 0.03 0.00 0.29 -1.65 0.00 0.00 177.43 176.10 2r5i n LYS 82 N -5.11 0.80 -4.09 0.81 5.02 -1.05 -4.87 118.16 109.66 2r5i n LYS 82 Ca -0.08 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 55.96 2r5i n LYS 82 Cb 0.25 -1.33 -0.05 0.00 -0.02 0.00 0.00 35.03 33.87 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 -0.72 3.15 -0.33 2.13 5.36 -1.06 -4.94 117.98 121.57 2r5i s PHE 83 Ca 0.00 -0.04 -0.25 0.00 -0.96 0.00 0.00 56.93 55.69 2r5i s PHE 83 Cb 0.00 -1.49 0.01 0.00 -0.34 0.00 0.00 43.02 41.20 2r5i s PHE 83 CO 0.00 0.52 0.87 0.20 -1.46 0.00 0.00 175.22 175.35 2r5i s GLY 84 N -3.26 1.65 0.34 13.12 0.00 -1.26 -5.02 107.32 112.88 2r5i s GLY 84 Ca 0.31 -0.39 0.01 0.00 0.00 0.00 0.00 44.72 44.65 2r5i s GLY 84 CO 0.24 1.90 0.54 1.08 0.00 0.00 0.00 173.10 176.85 2r5i s LEU 85 N 3.20 4.03 0.58 0.66 1.43 -1.26 -4.96 118.68 122.36 2r5i s LEU 85 Ca 0.36 0.43 0.36 0.00 -1.03 0.00 0.00 54.13 54.25 2r5i s LEU 85 Cb -0.13 -3.29 1.73 0.00 0.03 0.00 0.00 46.19 44.53 2r5i s LEU 85 CO 0.15 -0.28 2.12 1.55 0.23 0.00 0.00 176.35 180.12 2r5i h PRO 86 N 0.77 0.00 -1.44 1.29 0.13 -2.03 -3.39 132.00 127.33 2r5i h PRO 86 Ca -0.50 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.73 2r5i h PRO 86 Cb 1.22 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.14 2r5i h PRO 86 CO 0.61 0.02 -0.12 0.34 -0.23 0.00 0.00 178.00 178.62 2r5i s ASP 87 N -5.58 -1.13 -0.61 1.44 2.15 -1.26 -5.05 116.67 106.63 2r5i s ASP 87 Ca -0.01 1.17 -0.02 0.00 0.43 0.00 0.00 52.55 54.12 2r5i s ASP 87 Cb 0.11 2.13 0.39 0.00 -0.30 0.00 0.00 42.92 45.25 2r5i s ASP 87 CO 0.51 -0.21 2.06 0.41 -0.17 0.00 0.00 175.17 177.76 2r5i n THR 88 N 5.39 3.46 -2.51 1.71 -1.04 -1.26 -3.81 114.28 116.22 2r5i n THR 88 Ca -0.08 -2.80 -0.14 0.00 -2.04 0.00 0.00 64.05 58.99 2r5i n THR 88 Cb 0.50 -1.21 0.03 0.00 -1.82 0.00 0.00 70.33 67.83 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 -0.60 3.10 -0.07 8.00 3.41 -1.26 -4.74 113.62 121.47 2r5i n SER 89 Ca 0.56 -3.01 -0.03 0.00 -0.26 0.00 0.00 58.87 56.12 2r5i n SER 89 Cb 0.60 -0.45 -0.15 0.00 -0.26 0.00 0.00 64.21 63.96 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 -0.47 0.86 -4.01 -1.33 2.08 -1.25 -4.99 119.36 110.26 2r5i n ILE 90 Ca 0.24 -0.68 -0.09 0.00 0.56 0.00 0.00 62.75 62.78 2r5i n ILE 90 Cb 0.82 -0.34 -0.06 0.00 -0.75 0.00 0.00 39.64 39.31 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 -2.73 0.43 -0.33 1.39 -0.00 -1.26 -5.05 117.35 109.80 2r5i s TYR 91 Ca -0.08 -0.78 -0.07 0.00 -0.00 0.00 0.00 57.07 56.14 2r5i s TYR 91 Cb 0.08 0.10 0.03 0.00 -0.00 0.00 0.00 41.96 42.17 2r5i s TYR 91 CO 0.77 -0.93 0.11 1.21 -0.00 0.00 0.00 175.55 176.71 2r5i s ASN 92 N -3.02 5.30 0.00 -0.18 2.47 -1.26 -4.96 114.94 113.29 2r5i s ASN 92 Ca 0.23 -1.05 0.00 0.00 0.42 0.00 0.00 52.86 52.46 2r5i s ASN 92 Cb 0.00 -1.88 0.00 0.00 -1.45 0.00 0.00 41.25 37.92 2r5i s ASN 92 CO 0.08 -0.30 0.31 -0.81 -3.72 0.00 0.00 177.10 172.66 2r5i n PRO 93 N 4.83 0.00 -0.07 0.43 -0.04 -1.26 -1.33 135.00 137.56 2r5i n PRO 93 Ca -0.13 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.19 2r5i n PRO 93 Cb 0.45 -1.40 -0.14 0.00 -0.04 0.00 0.00 33.50 32.37 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 -0.79 0.68 -0.00 0.54 -0.58 -1.26 -4.60 120.64 114.62 2r5i n GLU 94 Ca 0.00 0.16 0.05 0.00 -0.42 0.00 0.00 57.16 56.94 2r5i n GLU 94 Cb 0.00 -1.62 -0.07 0.00 -0.57 0.00 0.00 31.44 29.18 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 -3.10 0.00 -4.47 2.62 -2.24 -0.83 -5.04 114.28 101.22 2r5i n THR 95 Ca -0.33 -0.24 -0.23 0.00 -2.27 0.00 0.00 64.05 60.98 2r5i n THR 95 Cb 1.07 0.47 -0.09 0.00 -2.10 0.00 0.00 70.33 69.68 2r5i n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5i s GLN 96 N -2.47 1.79 0.11 -0.78 -2.07 -0.44 0.41 119.66 116.21 2r5i s GLN 96 Ca -0.02 -2.05 -0.01 0.00 -1.82 0.00 0.00 55.36 51.46 2r5i s GLN 96 Cb 0.07 -0.63 -0.04 0.00 -1.09 0.00 0.00 33.01 31.32 2r5i s GLN 96 CO 0.40 -0.38 0.04 1.03 -1.32 0.00 0.00 175.29 175.06 2r5i s ARG 97 N -3.80 0.86 -0.06 9.60 1.81 -0.36 -4.52 118.95 122.48 2r5i s ARG 97 Ca 0.29 -1.39 0.02 0.00 -1.72 0.00 0.00 55.73 52.93 2r5i s ARG 97 Cb 0.05 0.24 -0.03 0.00 -0.45 0.00 0.00 34.95 34.76 2r5i s ARG 97 CO 0.15 -0.23 -0.08 -0.51 -0.68 0.00 0.00 175.30 173.95 2r5i s LEU 98 N -3.02 3.08 0.01 2.53 1.43 -1.26 -1.13 118.68 120.33 2r5i s LEU 98 Ca 0.20 -0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.26 2r5i s LEU 98 Cb 0.08 -1.67 -0.01 0.00 0.03 0.00 0.00 46.19 44.62 2r5i s LEU 98 CO -0.01 0.35 -0.06 -0.69 0.23 0.00 0.00 176.35 176.18 2r5i s VAL 99 N -0.81 0.45 -0.11 -1.59 1.01 0.83 -4.58 120.40 115.59 2r5i s VAL 99 Ca 0.12 -0.53 -0.22 0.00 0.00 0.00 0.00 61.98 61.35 2r5i s VAL 99 Cb -0.11 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.80 2r5i s VAL 99 CO 0.02 -0.07 0.66 0.26 0.00 0.00 0.00 175.10 175.96 2r5i s TRP 100 N -0.59 3.51 -0.18 5.22 0.23 -1.26 0.38 118.94 126.25 2r5i s TRP 100 Ca -0.03 1.12 -0.07 0.00 -2.03 0.00 0.00 56.10 55.10 2r5i s TRP 100 Cb -0.05 -2.78 -0.04 0.00 0.03 0.00 0.00 33.47 30.64 2r5i s TRP 100 CO 0.00 0.02 0.04 0.00 0.96 0.00 0.00 176.95 177.97 2r5i s ALA 101 N 1.11 3.30 0.21 0.98 0.00 -0.19 0.57 121.76 127.73 2r5i s ALA 101 Ca 0.34 -0.79 -0.30 0.00 0.00 0.00 0.00 51.96 51.21 2r5i s ALA 101 Cb -0.17 -1.85 -0.09 0.00 0.00 0.00 0.00 23.12 21.02 2r5i s ALA 101 CO 0.15 0.14 1.22 0.00 0.00 0.00 0.00 175.76 177.27 2r5i n ALA 103 N 2.20 0.59 -3.53 0.00 0.00 0.32 -4.81 120.51 115.28 2r5i n ALA 103 Ca 0.04 -0.07 -0.10 0.00 0.00 0.00 0.00 53.44 53.31 2r5i n ALA 103 Cb 0.44 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.85 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 -0.13 -0.40 0.10 0.00 0.00 -1.00 -3.62 107.32 102.27 2r5i s GLY 104 Ca 0.00 1.41 -0.05 0.00 0.00 0.00 0.00 44.72 46.08 2r5i s GLY 104 CO 0.00 0.64 0.12 0.14 0.00 0.00 0.00 173.10 174.00 2r5i s VAL 105 N -2.23 0.14 -0.29 1.40 1.01 -0.77 -2.13 120.40 117.53 2r5i s VAL 105 Ca 0.01 -1.56 0.01 0.00 0.00 0.00 0.00 61.98 60.44 2r5i s VAL 105 Cb -0.01 -1.66 0.18 0.00 0.00 0.00 0.00 36.38 34.89 2r5i s VAL 105 CO -0.04 -0.62 0.53 -0.70 0.00 0.00 0.00 175.10 174.27 2r5i s GLU 106 N -3.94 0.51 -0.42 2.72 2.12 -0.97 -1.40 118.70 117.31 2r5i s GLU 106 Ca 0.13 0.69 -0.24 0.00 0.36 0.00 0.00 54.97 55.90 2r5i s GLU 106 Cb 0.06 0.18 0.02 0.00 0.26 0.00 0.00 34.13 34.65 2r5i s GLU 106 CO -0.05 -0.79 0.86 0.42 -0.54 0.00 0.00 175.26 175.16 2r5i s ILE 107 N 2.75 4.59 0.05 -3.70 1.09 -1.26 -2.90 121.20 121.82 2r5i s ILE 107 Ca 0.15 0.78 -0.27 0.00 -1.10 0.00 0.00 60.65 60.22 2r5i s ILE 107 Cb -0.13 -4.34 -0.05 0.00 -1.06 0.00 0.00 42.46 36.88 2r5i s ILE 107 CO -0.23 -0.66 0.84 -0.83 -0.10 0.00 0.00 174.94 173.96 2r5i s GLY 108 N 2.07 2.85 0.00 6.18 0.00 0.12 -2.06 107.32 116.48 2r5i s GLY 108 Ca 0.34 0.38 0.04 0.00 0.00 0.00 0.00 44.72 45.49 2r5i s GLY 108 CO 0.22 1.28 -0.12 0.50 0.00 0.00 0.00 173.10 174.98 2r5i s ARG 109 N 0.18 2.40 0.00 2.90 0.52 -1.26 -1.05 118.95 122.64 2r5i s ARG 109 Ca 0.42 -0.79 0.00 0.00 -0.52 0.00 0.00 55.73 54.84 2r5i s ARG 109 Cb -0.21 -2.39 0.00 0.00 0.52 0.00 0.00 34.95 32.87 2r5i s ARG 109 CO 0.25 0.59 0.00 0.41 0.02 0.00 0.00 175.30 176.57 2r5i n GLY 110 N 1.72 0.22 2.36 -3.53 0.00 -0.31 -5.00 105.19 100.65 2r5i n GLY 110 Ca -0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 2r5i n GLY 110 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2r5i n GLN 111 N -1.28 -3.67 -2.41 1.61 1.13 -1.26 -4.97 117.38 106.52 2r5i n GLN 111 Ca 0.00 -1.11 -0.31 0.00 -1.94 0.00 0.00 57.00 53.64 2r5i n GLN 111 Cb 0.00 -1.32 -0.02 0.00 0.11 0.00 0.00 30.24 29.01 2r5i n GLN 111 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2r5i s PRO 112 N -4.59 3.79 0.46 -1.09 0.04 -1.26 -5.03 135.00 127.33 2r5i s PRO 112 Ca 0.49 0.72 -0.24 0.00 0.04 0.00 0.00 61.00 62.02 2r5i s PRO 112 Cb -0.08 -2.21 -0.07 0.00 0.04 0.00 0.00 34.50 32.19 2r5i s PRO 112 CO 0.40 -0.27 1.29 -0.51 0.04 0.00 0.00 177.00 177.95 2r5i s LEU 113 N -4.32 4.05 0.18 -3.56 1.02 -1.26 -4.74 118.68 110.05 2r5i s LEU 113 Ca 0.55 2.62 -0.23 0.00 0.02 0.00 0.00 54.13 57.09 2r5i s LEU 113 Cb -0.10 -4.10 0.07 0.00 0.02 0.00 0.00 46.19 42.08 2r5i s LEU 113 CO 0.38 -1.09 1.01 -0.83 0.02 0.00 0.00 176.35 175.84 2r5i s GLY 114 N -0.94 0.02 0.12 -3.19 0.00 -0.73 -4.93 107.32 97.66 2r5i s GLY 114 Ca 0.63 -0.20 0.05 0.00 0.00 0.00 0.00 44.72 45.20 2r5i s GLY 114 CO 0.45 1.58 -0.13 -1.34 0.00 0.00 0.00 173.10 173.67 2r5i s VAL 115 N -2.48 1.23 -0.01 1.40 -7.23 -1.26 -3.04 120.40 109.00 2r5i s VAL 115 Ca 0.19 -1.70 -0.10 0.00 -1.81 0.00 0.00 61.98 58.55 2r5i s VAL 115 Cb -0.02 -1.49 0.01 0.00 0.56 0.00 0.00 36.38 35.44 2r5i s VAL 115 CO 0.05 -0.46 0.21 -0.83 -0.31 0.00 0.00 175.10 173.76 2r5i s GLY 116 N -2.47 -0.05 0.33 2.32 0.00 -1.18 -3.97 107.32 102.30 2r5i s GLY 116 Ca 0.08 0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.92 2r5i s GLY 116 CO 0.02 -0.04 0.54 1.08 0.00 0.00 0.00 173.10 174.70 2r5i s LEU 117 N -1.21 4.04 -0.01 0.66 1.43 -1.26 -4.39 118.68 117.92 2r5i s LEU 117 Ca -0.13 0.46 0.02 0.00 -1.03 0.00 0.00 54.13 53.45 2r5i s LEU 117 Cb -0.06 -3.31 -0.00 0.00 0.03 0.00 0.00 46.19 42.85 2r5i s LEU 117 CO 0.02 -0.27 -0.08 -0.44 0.23 0.00 0.00 176.35 175.82 2r5i s SER 118 N -3.92 0.97 0.25 2.29 0.01 -0.49 -4.93 113.70 107.87 2r5i s SER 118 Ca 0.40 -0.15 0.01 0.00 1.31 0.00 0.00 55.95 57.52 2r5i s SER 118 Cb -0.10 -0.18 -0.04 0.00 0.21 0.00 0.00 66.02 65.91 2r5i s SER 118 CO 0.35 0.07 0.13 -0.83 0.41 0.00 0.00 173.24 173.37 2r5i s GLY 119 N 0.00 1.70 -0.01 3.44 0.00 -1.26 0.66 107.32 111.85 2r5i s GLY 119 Ca 0.00 -1.79 0.02 0.00 0.00 0.00 0.00 44.72 42.95 2r5i s GLY 119 CO -0.00 -1.51 -0.05 -1.58 0.00 0.00 0.00 173.10 169.96 2r5i s HIS 120 N -3.88 0.53 0.40 1.90 2.46 0.03 -0.56 115.29 116.17 2r5i s HIS 120 Ca 0.38 -0.10 0.12 0.00 0.47 0.00 0.00 55.06 55.93 2r5i s HIS 120 Cb 0.07 -0.39 0.85 0.00 -0.13 0.00 0.00 32.58 32.98 2r5i s HIS 120 CO 0.14 -0.05 1.92 -1.35 -2.47 0.00 0.00 174.74 172.93 2r5i h PRO 121 N 6.31 0.07 -1.94 2.88 0.11 -1.87 -2.76 132.00 134.80 2r5i h PRO 121 Ca -0.31 -0.02 -0.54 0.00 0.11 0.00 0.00 66.00 65.24 2r5i h PRO 121 Cb 1.18 -0.01 -0.41 0.00 0.11 0.00 0.00 31.00 31.87 2r5i h PRO 121 CO 0.50 0.30 -0.86 1.19 -0.21 0.00 0.00 178.00 178.92 2r5i n PHE 122 N -4.24 2.67 -1.72 0.65 3.01 -1.26 -3.23 117.46 113.34 2r5i n PHE 122 Ca -0.02 -3.67 -0.41 0.00 1.01 0.00 0.00 57.45 54.37 2r5i n PHE 122 Cb 0.30 -0.38 0.01 0.00 -0.01 0.00 0.00 39.48 39.40 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 -0.14 2.34 -2.96 1.38 9.36 -0.11 -4.71 117.16 122.32 2r5i n TYR 123 Ca 0.29 0.49 -0.44 0.00 3.32 0.00 0.00 57.90 61.56 2r5i n TYR 123 Cb 0.55 -2.41 -0.01 0.00 -0.63 0.00 0.00 39.34 36.84 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 -0.46 6.91 -0.24 2.98 2.47 0.11 -2.50 114.94 124.20 2r5i s ASN 124 Ca 0.60 -2.65 0.02 0.00 0.42 0.00 0.00 52.86 51.25 2r5i s ASN 124 Cb -0.50 -2.39 0.05 0.00 -1.45 0.00 0.00 41.25 36.97 2r5i s ASN 124 CO 0.59 -0.84 -0.11 -0.75 -3.72 0.00 0.00 177.10 172.27 2r5i s LYS 125 N 1.85 2.19 0.00 0.43 2.20 -1.26 -4.47 119.74 120.69 2r5i s LYS 125 Ca 0.38 -1.21 0.00 0.00 -0.36 0.00 0.00 55.97 54.78 2r5i s LYS 125 Cb -0.04 -2.78 0.00 0.00 -1.51 0.00 0.00 37.83 33.50 2r5i s LYS 125 CO -0.04 -0.53 0.44 -0.11 -0.36 0.00 0.00 175.35 174.75 2r5i n LEU 126 N 4.51 0.64 -4.05 5.43 7.94 -0.62 -4.67 117.00 126.17 2r5i n LEU 126 Ca -0.14 0.47 -0.11 0.00 -1.11 0.00 0.00 56.01 55.11 2r5i n LEU 126 Cb 0.43 -0.11 -0.05 0.00 0.53 0.00 0.00 43.42 44.22 2r5i n LEU 126 CO 0.21 -0.11 0.11 1.51 -1.11 0.00 0.00 177.39 178.01 2r5i s ASP 127 N -1.84 0.29 -0.46 1.96 1.47 -1.26 -4.95 116.67 111.88 2r5i s ASP 127 Ca 0.00 -1.19 -0.28 0.00 1.18 0.00 0.00 52.55 52.25 2r5i s ASP 127 Cb 0.00 0.59 0.00 0.00 -0.34 0.00 0.00 42.92 43.17 2r5i s ASP 127 CO 0.00 -1.17 1.54 -0.62 0.68 0.00 0.00 175.17 175.61 2r5i s ASP 128 N -3.12 6.06 -0.20 2.11 2.15 -1.26 -2.44 116.67 119.98 2r5i s ASP 128 Ca 0.27 0.71 0.09 0.00 0.43 0.00 0.00 52.55 54.05 2r5i s ASP 128 Cb 0.00 -2.54 0.57 0.00 -0.30 0.00 0.00 42.92 40.66 2r5i s ASP 128 CO 0.13 -1.68 1.44 0.35 -0.17 0.00 0.00 175.17 175.25 2r5i n THR 129 N 7.10 2.09 0.04 1.71 -2.24 -1.00 -3.14 114.28 118.86 2r5i n THR 129 Ca 0.17 -1.07 -0.22 0.00 -2.27 0.00 0.00 64.05 60.66 2r5i n THR 129 Cb 0.49 -0.39 -0.14 0.00 -2.10 0.00 0.00 70.33 68.18 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 2.47 0.34 0.00 -0.78 4.81 -1.89 -3.44 114.58 116.09 2r5i h GLU 130 Ca 0.08 -0.58 -0.01 0.00 -0.13 0.00 0.00 59.36 58.72 2r5i h GLU 130 Cb 1.71 0.22 -0.01 0.00 0.63 0.00 0.00 28.75 31.30 2r5i h GLU 130 CO 0.44 1.28 -0.02 -1.13 -0.73 0.00 0.00 179.01 178.85 2r5i n SER 131 N -3.55 -0.08 -2.03 1.04 3.41 -1.26 -5.07 113.62 106.08 2r5i n SER 131 Ca -0.28 -0.71 -0.24 0.00 -0.26 0.00 0.00 58.87 57.38 2r5i n SER 131 Cb 1.06 0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 65.02 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 -0.06 -0.34 -0.34 4.04 3.41 -1.19 -4.77 113.62 114.38 2r5i n SER 132 Ca -0.01 0.52 0.22 0.00 -0.26 0.00 0.00 58.87 59.34 2r5i n SER 132 Cb 0.43 -0.43 0.46 0.00 -0.26 0.00 0.00 64.21 64.41 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 0.83 0.84 0.00 7.33 2.76 -2.01 -3.46 115.15 121.46 2r5i h HIS 133 Ca -0.17 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.03 2r5i h HIS 133 Cb 0.66 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.38 2r5i h HIS 133 CO 0.22 0.00 0.00 0.00 -1.30 0.00 0.00 177.93 176.85 2r5i n ALA 134 N -2.38 0.00 -0.66 5.26 0.00 -1.26 -5.17 120.51 116.30 2r5i n ALA 134 Ca 0.28 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.62 2r5i n ALA 134 Cb 0.88 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.48 2r5i n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r5i n ALA 135 N -3.00 -2.65 -2.26 0.00 0.00 -1.26 -5.06 120.51 106.29 2r5i n ALA 135 Ca 0.00 -0.82 -0.16 0.00 0.00 0.00 0.00 53.44 52.46 2r5i n ALA 135 Cb 0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 19.45 19.29 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 -1.65 0.09 1.00 0.00 -4.23 -1.26 -5.03 115.64 104.55 2r5i s THR 136 Ca 0.36 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.68 2r5i s THR 136 Cb -0.06 -2.51 -0.15 0.00 1.34 0.00 0.00 72.50 71.13 2r5i s THR 136 CO 0.30 0.00 -0.89 -1.54 -0.54 0.00 0.00 174.62 171.94 2r5i n SER 137 N -0.79 -5.22 -4.73 3.99 3.41 -1.26 -4.98 113.62 104.05 2r5i n SER 137 Ca 0.03 0.15 -0.41 0.00 -0.26 0.00 0.00 58.87 58.38 2r5i n SER 137 Cb 0.65 -0.73 -0.04 0.00 -0.26 0.00 0.00 64.21 63.82 2r5i n SER 137 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2r5i s ASN 138 N -1.06 7.31 0.00 4.04 2.47 -1.26 -4.97 114.94 121.47 2r5i s ASN 138 Ca 0.40 1.57 -0.04 0.00 0.42 0.00 0.00 52.86 55.21 2r5i s ASN 138 Cb -0.12 -2.52 -0.18 0.00 -1.45 0.00 0.00 41.25 36.98 2r5i s ASN 138 CO 0.79 -0.08 2.90 0.52 -3.72 0.00 0.00 177.10 177.51 2r5i n VAL 139 N 3.11 2.43 0.00 -5.21 0.31 -1.26 -4.40 118.33 113.31 2r5i n VAL 139 Ca 0.01 -1.11 0.00 0.00 -0.01 0.00 0.00 64.34 63.23 2r5i n VAL 139 Cb 0.50 -1.82 0.00 0.00 -0.91 0.00 0.00 33.84 31.61 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 2.33 0.00 0.00 4.52 3.41 -1.26 -4.99 113.62 117.63 2r5i n SER 140 Ca 0.29 0.75 0.00 0.00 -0.26 0.00 0.00 58.87 59.65 2r5i n SER 140 Cb 0.72 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 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 -1.90 0.00 -1.20 4.33 2.13 -1.26 -5.11 120.64 117.63 2r5i n GLU 141 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2r5i n GLU 141 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2r5i n GLU 141 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2r5i n ASP 142 N 0.00 -2.72 -0.30 4.31 4.64 -1.26 -4.94 116.55 116.27 2r5i n ASP 142 Ca 0.00 0.39 0.02 0.00 -1.38 0.00 0.00 54.79 53.82 2r5i n ASP 142 Cb 0.00 -0.63 0.03 0.00 -1.04 0.00 0.00 41.12 39.48 2r5i n ASP 142 CO 0.00 0.00 0.00 0.52 -0.82 0.00 0.00 177.20 176.90 2r5i n VAL 143 N 1.64 0.43 -2.09 5.18 0.31 -1.26 -5.07 118.33 117.46 2r5i n VAL 143 Ca 0.00 -0.50 -0.41 0.00 -0.01 0.00 0.00 64.34 63.42 2r5i n VAL 143 Cb 0.00 0.44 -0.02 0.00 -0.91 0.00 0.00 33.84 33.34 2r5i n VAL 143 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2r5i s ARG 144 N -0.62 4.33 0.32 5.55 0.52 -1.26 -4.74 118.95 123.04 2r5i s ARG 144 Ca 0.06 2.22 0.10 0.00 -0.52 0.00 0.00 55.73 57.59 2r5i s ARG 144 Cb 0.06 -3.10 -0.05 0.00 0.52 0.00 0.00 34.95 32.37 2r5i s ARG 144 CO 0.01 -0.28 -0.06 -0.51 0.02 0.00 0.00 175.30 174.47 2r5i s ASP 145 N -0.04 3.99 -0.38 0.23 1.01 -1.04 -4.82 116.67 115.61 2r5i s ASP 145 Ca 0.54 -1.01 -0.24 0.00 0.71 0.00 0.00 52.55 52.55 2r5i s ASP 145 Cb -0.40 -0.48 0.01 0.00 1.01 0.00 0.00 42.92 43.07 2r5i s ASP 145 CO 0.47 -0.15 0.81 0.21 0.21 0.00 0.00 175.17 176.73 2r5i s ASN 146 N -3.64 6.54 0.13 0.27 3.84 -1.20 -0.93 114.94 119.95 2r5i s ASN 146 Ca 0.33 0.30 0.07 0.00 0.21 0.00 0.00 52.86 53.76 2r5i s ASN 146 Cb -0.01 -2.41 -0.04 0.00 -0.55 0.00 0.00 41.25 38.24 2r5i s ASN 146 CO 0.18 -0.80 -0.15 0.68 -2.79 0.00 0.00 177.10 174.21 2r5i s VAL 147 N 3.23 1.47 0.42 -5.21 -7.23 -1.04 -4.98 120.40 107.06 2r5i s VAL 147 Ca 0.32 -1.76 0.03 0.00 -1.81 0.00 0.00 61.98 58.77 2r5i s VAL 147 Cb -0.13 -1.61 -0.03 0.00 0.56 0.00 0.00 36.38 35.18 2r5i s VAL 147 CO 0.19 -0.37 0.08 -0.94 -0.31 0.00 0.00 175.10 173.75 2r5i s SER 148 N -2.48 3.12 -0.22 4.85 1.04 -1.26 -0.79 113.70 117.97 2r5i s SER 148 Ca 0.10 -1.62 -0.28 0.00 0.48 0.00 0.00 55.95 54.63 2r5i s SER 148 Cb -0.05 0.39 0.14 0.00 0.10 0.00 0.00 66.02 66.60 2r5i s SER 148 CO 0.04 -0.85 1.11 0.54 0.98 0.00 0.00 173.24 175.07 2r5i s VAL 149 N -3.11 0.00 -0.21 5.02 0.11 0.21 -4.91 120.40 117.50 2r5i s VAL 149 Ca 0.21 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.13 2r5i s VAL 149 Cb 0.03 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.84 2r5i s VAL 149 CO 0.12 0.00 0.28 1.51 -3.33 0.00 0.00 175.10 173.68 2r5i s ASP 150 N -0.73 6.30 1.25 3.54 3.84 -1.26 -1.40 116.67 128.22 2r5i s ASP 150 Ca 0.02 0.35 -0.19 0.00 -0.00 0.00 0.00 52.55 52.72 2r5i s ASP 150 Cb -0.02 -2.17 0.30 0.00 -1.38 0.00 0.00 42.92 39.65 2r5i s ASP 150 CO -0.03 0.01 1.05 -0.31 -0.00 0.00 0.00 175.17 175.88 2r5i s TYR 151 N 1.09 0.36 0.55 2.11 4.12 -1.26 -3.46 117.35 120.85 2r5i s TYR 151 Ca 0.14 0.61 -0.21 0.00 0.02 0.00 0.00 57.07 57.63 2r5i s TYR 151 Cb -0.14 -3.24 -0.05 0.00 -1.52 0.00 0.00 41.96 37.01 2r5i s TYR 151 CO 0.06 -4.14 1.28 0.21 0.02 0.00 0.00 175.55 172.97 2r5i s LYS 152 N -5.19 3.14 -0.16 -0.62 2.20 -0.67 -1.98 119.74 116.45 2r5i s LYS 152 Ca 0.70 2.04 -0.17 0.00 -0.36 0.00 0.00 55.97 58.17 2r5i s LYS 152 Cb -0.13 -2.16 -0.04 0.00 -1.51 0.00 0.00 37.83 34.00 2r5i s LYS 152 CO 0.57 -1.13 0.43 -1.14 -0.36 0.00 0.00 175.35 173.73 2r5i s GLN 153 N -3.03 4.27 0.04 4.03 0.74 -0.84 -4.83 119.66 120.04 2r5i s GLN 153 Ca 0.73 0.33 -0.05 0.00 0.05 0.00 0.00 55.36 56.42 2r5i s GLN 153 Cb -0.36 -3.47 -0.01 0.00 1.10 0.00 0.00 33.01 30.26 2r5i s GLN 153 CO 0.41 0.08 0.08 0.99 -0.55 0.00 0.00 175.29 176.31 2r5i s THR 154 N 0.89 0.14 -0.22 -0.34 2.01 -1.26 -2.05 115.64 114.81 2r5i s THR 154 Ca 0.23 -1.19 -0.07 0.00 0.31 0.00 0.00 61.69 60.96 2r5i s THR 154 Cb -0.15 -1.00 0.10 0.00 0.01 0.00 0.00 72.50 71.47 2r5i s THR 154 CO 0.09 -0.66 0.46 -1.10 -0.69 0.00 0.00 174.62 172.71 2r5i s GLN 155 N -2.87 0.37 0.03 4.92 -0.21 -0.20 -1.28 119.66 120.43 2r5i s GLN 155 Ca -0.03 1.06 -0.02 0.00 0.02 0.00 0.00 55.36 56.39 2r5i s GLN 155 Cb 0.00 0.35 -0.02 0.00 1.00 0.00 0.00 33.01 34.35 2r5i s GLN 155 CO -0.06 -0.29 0.01 -0.48 -2.12 0.00 0.00 175.29 172.35 2r5i s LEU 156 N 2.66 2.18 -0.10 2.90 0.05 -0.06 -0.22 118.68 126.09 2r5i s LEU 156 Ca -0.00 -0.65 -0.06 0.00 0.05 0.00 0.00 54.13 53.46 2r5i s LEU 156 Cb -0.12 0.28 0.04 0.00 -2.05 0.00 0.00 46.19 44.34 2r5i s LEU 156 CO -0.14 -0.45 0.25 0.00 -0.55 0.00 0.00 176.35 175.46 2r5i s ILE 158 N 0.89 0.26 0.01 0.00 1.01 0.98 -0.62 121.20 123.73 2r5i s ILE 158 Ca -0.06 -0.03 0.06 0.00 0.00 0.00 0.00 60.65 60.61 2r5i s ILE 158 Cb -0.07 -0.29 -0.03 0.00 0.01 0.00 0.00 42.46 42.08 2r5i s ILE 158 CO -0.06 0.13 -0.16 -0.76 0.00 0.00 0.00 174.94 174.09 2r5i s LEU 159 N 0.55 2.71 -0.05 2.97 1.43 -0.82 -1.02 118.68 124.45 2r5i s LEU 159 Ca -0.06 -0.33 -0.31 0.00 -1.03 0.00 0.00 54.13 52.40 2r5i s LEU 159 Cb -0.09 -1.58 0.13 0.00 0.03 0.00 0.00 46.19 44.68 2r5i s LEU 159 CO -0.01 0.28 1.28 -0.83 0.23 0.00 0.00 176.35 177.30 2r5i s GLY 160 N -1.27 -0.39 -0.52 -3.19 0.00 -0.86 -0.18 107.32 100.92 2r5i s GLY 160 Ca 0.14 0.88 0.02 0.00 0.00 0.00 0.00 44.72 45.77 2r5i s GLY 160 CO 0.05 0.20 1.84 0.00 0.00 0.00 0.00 173.10 175.19 2r5i s ALA 162 N -3.57 -1.84 0.71 0.00 0.00 -1.08 -4.78 121.76 111.20 2r5i s ALA 162 Ca 0.59 1.68 -0.14 0.00 0.00 0.00 0.00 51.96 54.09 2r5i s ALA 162 Cb 0.48 -0.75 0.03 0.00 0.00 0.00 0.00 23.12 22.88 2r5i s ALA 162 CO 0.03 -0.32 1.14 -1.25 0.00 0.00 0.00 175.76 175.36 2r5i s PRO 163 N -0.44 2.41 0.66 0.00 0.04 -1.26 -4.61 135.00 131.80 2r5i s PRO 163 Ca -0.03 1.49 -0.08 0.00 0.04 0.00 0.00 61.00 62.41 2r5i s PRO 163 Cb -0.03 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.65 2r5i s PRO 163 CO 0.03 -1.58 1.01 0.00 0.04 0.00 0.00 177.00 176.50 2r5i s ALA 164 N -2.31 3.08 -0.10 8.56 0.00 -1.26 -4.82 121.76 124.90 2r5i s ALA 164 Ca 0.69 -0.59 -0.02 0.00 0.00 0.00 0.00 51.96 52.04 2r5i s ALA 164 Cb -0.23 -2.78 -0.03 0.00 0.00 0.00 0.00 23.12 20.08 2r5i s ALA 164 CO 0.45 -1.06 -0.04 0.42 0.00 0.00 0.00 175.76 175.54 2r5i s ILE 165 N -3.20 3.93 0.50 0.00 1.09 -1.26 -1.91 121.20 120.34 2r5i s ILE 165 Ca 0.57 -0.37 0.02 0.00 -1.10 0.00 0.00 60.65 59.76 2r5i s ILE 165 Cb -0.11 -2.66 -0.02 0.00 -1.06 0.00 0.00 42.46 38.61 2r5i s ILE 165 CO 0.48 0.56 0.01 -0.83 -0.10 0.00 0.00 174.94 175.06 2r5i s GLY 166 N -0.39 2.97 -0.00 6.18 0.00 0.18 -0.23 107.32 116.03 2r5i s GLY 166 Ca 0.06 -0.56 -0.04 0.00 0.00 0.00 0.00 44.72 44.18 2r5i s GLY 166 CO 0.02 -2.18 0.08 -1.83 0.00 0.00 0.00 173.10 169.19 2r5i s GLU 167 N -3.86 0.35 0.07 2.90 -1.05 -0.05 -1.97 118.70 115.09 2r5i s GLU 167 Ca 0.09 -0.35 -0.27 0.00 -0.15 0.00 0.00 54.97 54.29 2r5i s GLU 167 Cb 0.02 0.14 0.08 0.00 -0.44 0.00 0.00 34.13 33.94 2r5i s GLU 167 CO 0.05 -0.07 0.91 -3.38 0.95 0.00 0.00 175.26 173.71 2r5i s HIS 168 N -1.10 -0.26 -0.09 4.83 -3.43 -0.78 -1.93 115.29 112.53 2r5i s HIS 168 Ca -0.12 0.05 -0.10 0.00 -0.80 0.00 0.00 55.06 54.09 2r5i s HIS 168 Cb -0.07 0.58 -0.05 0.00 -1.43 0.00 0.00 32.58 31.62 2r5i s HIS 168 CO 0.00 -0.67 0.24 -1.58 -2.00 0.00 0.00 174.74 170.73 2r5i s TRP 169 N -3.21 3.61 0.31 0.38 0.52 -0.09 -0.79 118.94 119.66 2r5i s TRP 169 Ca 0.08 0.67 0.03 0.00 0.02 0.00 0.00 56.10 56.90 2r5i s TRP 169 Cb -0.01 -2.11 -0.05 0.00 -1.15 0.00 0.00 33.47 30.15 2r5i s TRP 169 CO -0.04 0.62 0.10 0.00 0.02 0.00 0.00 176.95 177.64 2r5i s ALA 170 N -0.77 2.15 -0.29 0.98 0.00 0.37 -1.97 121.76 122.23 2r5i s ALA 170 Ca 0.17 -1.81 -0.29 0.00 0.00 0.00 0.00 51.96 50.03 2r5i s ALA 170 Cb -0.14 0.90 -0.01 0.00 0.00 0.00 0.00 23.12 23.87 2r5i s ALA 170 CO 0.07 -0.40 1.59 0.21 0.00 0.00 0.00 175.76 177.22 2r5i s LYS 171 N -3.91 3.66 0.20 0.00 2.20 -1.26 -0.95 119.74 119.69 2r5i s LYS 171 Ca 0.35 1.43 -0.32 0.00 -0.36 0.00 0.00 55.97 57.07 2r5i s LYS 171 Cb 0.07 -4.05 -0.15 0.00 -1.51 0.00 0.00 37.83 32.18 2r5i s LYS 171 CO 0.15 -1.46 1.16 0.41 -0.36 0.00 0.00 175.35 175.25 2r5i n GLY 172 N 4.88 0.07 3.56 5.54 0.00 0.32 -4.86 105.19 114.71 2r5i n GLY 172 Ca 0.19 0.49 -0.52 0.00 0.00 0.00 0.00 46.02 46.18 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 1.29 0.49 -2.78 2.61 -2.24 -1.26 -4.77 114.28 107.62 2r5i n THR 173 Ca 0.13 -0.12 -0.42 0.00 -2.27 0.00 0.00 64.05 61.37 2r5i n THR 173 Cb 0.27 -0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 67.82 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 0.03 3.60 0.23 6.98 0.00 -1.26 -4.97 121.76 126.38 2r5i s ALA 174 Ca 0.80 0.09 -0.31 0.00 0.00 0.00 0.00 51.96 52.53 2r5i s ALA 174 Cb -0.96 -3.39 -0.14 0.00 0.00 0.00 0.00 23.12 18.62 2r5i s ALA 174 CO 0.51 -0.87 1.21 -1.13 0.00 0.00 0.00 175.76 175.48 2r5i n SER 175 N 5.82 1.84 -0.11 0.00 3.41 -1.26 -4.95 113.62 118.36 2r5i n SER 175 Ca 0.08 1.15 -0.07 0.00 -0.26 0.00 0.00 58.87 59.78 2r5i n SER 175 Cb 0.47 -1.31 0.10 0.00 -0.26 0.00 0.00 64.21 63.21 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 3.24 0.83 -0.88 4.33 2.10 -2.00 -3.23 116.57 120.96 2r5i h LYS 176 Ca -0.43 -0.29 0.01 0.00 -2.00 0.00 0.00 60.65 57.94 2r5i h LYS 176 Cb 1.32 -0.06 -0.04 0.00 -0.90 0.00 0.00 32.23 32.54 2r5i h LYS 176 CO 0.69 0.91 0.59 0.66 -2.00 0.00 0.00 179.45 180.30 2r5i h SER 177 N 0.75 1.01 -3.22 7.07 4.64 -2.05 -3.36 113.55 118.39 2r5i h SER 177 Ca 0.12 -0.03 -0.61 0.00 -0.47 0.00 0.00 61.79 60.81 2r5i h SER 177 Cb 0.63 -0.25 -0.40 0.00 -0.31 0.00 0.00 62.40 62.07 2r5i h SER 177 CO 0.04 0.73 -0.76 -0.60 -0.87 0.00 0.00 176.83 175.37 2r5i s ARG 178 N -5.98 1.30 0.77 4.77 3.00 -1.22 -5.13 118.95 116.46 2r5i s ARG 178 Ca -0.12 -2.11 -0.11 0.00 -1.00 0.00 0.00 55.73 52.39 2r5i s ARG 178 Cb 0.18 -2.24 0.06 0.00 0.00 0.00 0.00 34.95 32.95 2r5i s ARG 178 CO 0.80 -1.21 1.10 -1.25 0.00 0.00 0.00 175.30 174.74 2r5i s PRO 179 N 0.18 2.20 -0.35 5.12 0.04 -1.22 -4.37 135.00 136.59 2r5i s PRO 179 Ca 0.21 1.24 -0.09 0.00 0.04 0.00 0.00 61.00 62.39 2r5i s PRO 179 Cb -0.18 -1.89 0.03 0.00 0.04 0.00 0.00 34.50 32.50 2r5i s PRO 179 CO -0.04 -1.69 0.16 -1.17 0.04 0.00 0.00 177.00 174.29 2r5i s LEU 180 N -5.86 4.46 0.15 -3.56 2.96 -1.26 -5.07 118.68 110.50 2r5i s LEU 180 Ca 0.62 -0.97 -0.34 0.00 -0.22 0.00 0.00 54.13 53.22 2r5i s LEU 180 Cb -0.18 -1.96 -0.15 0.00 0.50 0.00 0.00 46.19 44.40 2r5i s LEU 180 CO 0.54 -0.33 1.43 -0.24 -1.32 0.00 0.00 176.35 176.43 2r5i n SER 181 N 4.92 2.41 -4.67 3.68 2.88 -1.26 -4.86 113.62 116.72 2r5i n SER 181 Ca -0.12 1.11 -0.47 0.00 -1.33 0.00 0.00 58.87 58.06 2r5i n SER 181 Cb 0.46 -1.33 -0.04 0.00 -0.75 0.00 0.00 64.21 62.54 2r5i n SER 181 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2r5i n GLN 182 N 2.73 2.12 0.00 -1.46 -0.06 -1.26 -2.37 117.38 117.08 2r5i n GLN 182 Ca 0.16 0.77 0.00 0.00 -2.00 0.00 0.00 57.00 55.93 2r5i n GLN 182 Cb 0.26 -2.55 0.00 0.00 -4.06 0.00 0.00 30.24 23.89 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 3.60 1.53 3.82 1.69 0.00 -1.26 -5.08 105.19 109.48 2r5i n GLY 183 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.18 4.74 -0.19 1.61 1.11 -1.00 -4.99 116.67 116.77 2r5i s ASP 184 Ca 0.00 1.30 -0.21 0.00 0.18 0.00 0.00 52.55 53.82 2r5i s ASP 184 Cb 0.00 -2.05 -0.03 0.00 1.07 0.00 0.00 42.92 41.91 2r5i s ASP 184 CO 0.00 -1.81 0.62 0.00 1.18 0.00 0.00 175.17 175.16 2r5i s PRO 186 N 1.81 2.22 0.11 0.00 0.04 -1.26 -5.02 135.00 132.89 2r5i s PRO 186 Ca 0.28 0.67 -0.27 0.00 0.04 0.00 0.00 61.00 61.73 2r5i s PRO 186 Cb -0.16 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.39 2r5i s PRO 186 CO 0.11 -1.54 0.83 -1.25 0.04 0.00 0.00 177.00 175.19 2r5i s PRO 187 N -5.15 4.60 0.01 0.56 0.04 -1.26 -4.91 135.00 128.88 2r5i s PRO 187 Ca 0.60 1.22 -0.25 0.00 0.04 0.00 0.00 61.00 62.61 2r5i s PRO 187 Cb -0.14 -3.33 -0.05 0.00 0.04 0.00 0.00 34.50 31.02 2r5i s PRO 187 CO 0.54 0.37 0.79 -0.51 0.04 0.00 0.00 177.00 178.22 2r5i s LEU 188 N -0.44 4.40 -0.03 -3.56 2.01 -1.26 0.12 118.68 119.92 2r5i s LEU 188 Ca 0.40 1.41 0.06 0.00 0.01 0.00 0.00 54.13 56.01 2r5i s LEU 188 Cb -0.22 -3.25 -0.01 0.00 0.01 0.00 0.00 46.19 42.71 2r5i s LEU 188 CO 0.26 -0.07 -0.20 -0.70 1.01 0.00 0.00 176.35 176.65 2r5i s GLU 189 N 0.38 1.82 -0.15 1.70 2.12 -0.13 -4.80 118.70 119.66 2r5i s GLU 189 Ca 0.41 -0.73 -0.26 0.00 0.36 0.00 0.00 54.97 54.75 2r5i s GLU 189 Cb -0.20 -1.68 -0.02 0.00 0.26 0.00 0.00 34.13 32.49 2r5i s GLU 189 CO 0.22 0.39 0.85 -1.17 -0.54 0.00 0.00 175.26 175.01 2r5i s LEU 190 N -0.32 4.20 -0.09 2.70 2.96 -1.26 -0.48 118.68 126.39 2r5i s LEU 190 Ca 0.04 1.24 0.04 0.00 -0.22 0.00 0.00 54.13 55.22 2r5i s LEU 190 Cb -0.10 -3.28 -0.01 0.00 0.50 0.00 0.00 46.19 43.31 2r5i s LEU 190 CO 0.01 -0.38 -0.21 -0.54 -1.32 0.00 0.00 176.35 173.90 2r5i s LYS 191 N 1.98 2.96 0.12 1.98 1.02 0.02 -4.93 119.74 122.88 2r5i s LYS 191 Ca 0.40 -0.84 -0.15 0.00 0.02 0.00 0.00 55.97 55.40 2r5i s LYS 191 Cb -0.17 -2.34 -0.07 0.00 -0.52 0.00 0.00 37.83 34.74 2r5i s LYS 191 CO 0.14 0.26 0.53 -0.80 -0.92 0.00 0.00 175.35 174.57 2r5i s ASN 192 N 0.15 6.86 0.04 2.83 0.01 -1.26 -1.86 114.94 121.71 2r5i s ASN 192 Ca -0.12 1.08 -0.20 0.00 -0.71 0.00 0.00 52.86 52.92 2r5i s ASN 192 Cb -0.16 -2.29 0.04 0.00 0.41 0.00 0.00 41.25 39.25 2r5i s ASN 192 CO 0.06 0.16 0.46 0.28 -1.51 0.00 0.00 177.10 176.55 2r5i s THR 193 N -1.36 0.04 0.08 1.60 -1.32 -0.83 -4.97 115.64 108.88 2r5i s THR 193 Ca 0.35 -0.37 -0.30 0.00 -1.21 0.00 0.00 61.69 60.16 2r5i s THR 193 Cb -0.16 -0.96 -0.06 0.00 -1.51 0.00 0.00 72.50 69.82 2r5i s THR 193 CO 0.19 -0.20 1.10 -0.69 -2.21 0.00 0.00 174.62 172.80 2r5i s VAL 194 N -2.43 4.22 -0.53 5.08 1.01 -1.26 -0.65 120.40 125.84 2r5i s VAL 194 Ca -0.05 1.69 -0.28 0.00 0.00 0.00 0.00 61.98 63.34 2r5i s VAL 194 Cb -0.01 -4.08 0.01 0.00 0.00 0.00 0.00 36.38 32.30 2r5i s VAL 194 CO -0.02 0.18 1.46 -0.76 0.00 0.00 0.00 175.10 175.97 2r5i s LEU 195 N 0.58 3.42 0.19 3.92 1.43 -0.81 -4.85 118.68 122.56 2r5i s LEU 195 Ca 0.54 0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 54.03 2r5i s LEU 195 Cb -0.27 -3.10 -0.04 0.00 0.03 0.00 0.00 46.19 42.81 2r5i s LEU 195 CO 0.30 -1.72 0.38 -1.61 0.23 0.00 0.00 176.35 173.94 2r5i s GLU 196 N 5.55 3.53 -0.05 1.70 2.02 -1.26 -4.68 118.70 125.51 2r5i s GLU 196 Ca 0.56 -0.31 -0.35 0.00 0.02 0.00 0.00 54.97 54.89 2r5i s GLU 196 Cb -0.12 -2.85 -0.13 0.00 0.10 0.00 0.00 34.13 31.14 2r5i s GLU 196 CO 0.26 0.41 1.80 -3.47 0.02 0.00 0.00 175.26 174.29 2r5i n ASP 197 N -0.53 3.27 0.00 -0.19 2.03 -0.51 -1.46 116.55 119.15 2r5i n ASP 197 Ca -0.04 1.00 0.00 0.00 0.52 0.00 0.00 54.79 56.27 2r5i n ASP 197 Cb 0.53 -1.36 0.00 0.00 -0.72 0.00 0.00 41.12 39.57 2r5i n ASP 197 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2r5i n GLY 198 N 4.17 2.35 3.76 0.27 0.00 -0.55 -4.81 105.19 110.38 2r5i n GLY 198 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 2r5i n GLY 198 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r5i s ASP 199 N -1.83 5.25 0.43 1.61 1.01 -0.54 -4.64 116.67 117.97 2r5i s ASP 199 Ca 0.00 2.37 -0.21 0.00 0.71 0.00 0.00 52.55 55.42 2r5i s ASP 199 Cb 0.00 -2.60 -0.11 0.00 1.01 0.00 0.00 42.92 41.22 2r5i s ASP 199 CO 0.00 -1.55 0.96 -0.04 0.21 0.00 0.00 175.17 174.75 2r5i s MET 200 N -3.32 4.19 0.58 8.23 -1.94 -1.22 -0.02 119.30 125.81 2r5i s MET 200 Ca 0.77 1.14 0.02 0.00 -1.71 0.00 0.00 55.69 55.91 2r5i s MET 200 Cb -0.30 -2.17 0.06 0.00 2.01 0.00 0.00 34.83 34.42 2r5i s MET 200 CO 0.32 -0.07 0.81 0.14 -0.01 0.00 0.00 175.02 176.22 2r5i s VAL 201 N -2.16 2.53 0.04 -6.03 -7.23 -0.53 -0.59 120.40 106.43 2r5i s VAL 201 Ca 0.62 -0.70 -0.30 0.00 -1.81 0.00 0.00 61.98 59.79 2r5i s VAL 201 Cb -0.10 -2.83 -0.09 0.00 0.56 0.00 0.00 36.38 33.93 2r5i s VAL 201 CO 0.14 0.00 1.86 -0.62 -0.31 0.00 0.00 175.10 176.16 2r5i s ASP 202 N -4.51 6.49 0.00 4.85 2.15 -1.21 -4.62 116.67 119.82 2r5i s ASP 202 Ca 0.60 2.60 0.20 0.00 0.43 0.00 0.00 52.55 56.38 2r5i s ASP 202 Cb -0.09 -2.54 0.56 0.00 -0.30 0.00 0.00 42.92 40.55 2r5i s ASP 202 CO 0.39 -1.01 1.46 0.35 -0.17 0.00 0.00 175.17 176.20 2r5i n THR 203 N 5.29 0.97 0.00 1.71 -2.24 -1.26 -4.83 114.28 113.91 2r5i n THR 203 Ca 0.19 -0.98 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 2r5i n THR 203 Cb 0.41 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 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 1.38 0.98 0.52 3.38 0.00 -1.26 -1.68 105.19 108.52 2r5i n GLY 204 Ca 0.21 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.07 0.48 0.00 1.61 4.02 -1.26 -4.71 117.16 116.23 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 -0.17 0.00 0.00 -0.02 0.00 0.00 39.34 39.15 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 -0.43 2.09 3.45 2.72 0.00 -1.26 -4.83 105.19 106.94 2r5i n GLY 206 Ca 0.14 -1.77 -0.44 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.30 3.29 0.34 4.61 0.00 -1.26 -4.64 121.76 121.79 2r5i s ALA 207 Ca 0.00 -2.53 0.02 0.00 0.00 0.00 0.00 51.96 49.45 2r5i s ALA 207 Cb 0.00 -4.01 -0.01 0.00 0.00 0.00 0.00 23.12 19.10 2r5i s ALA 207 CO 0.00 -2.94 0.39 0.00 0.00 0.00 0.00 175.76 173.21 2r5i s MET 208 N 3.07 1.84 -1.14 0.00 0.23 -1.09 -0.91 119.30 121.30 2r5i s MET 208 Ca 0.30 -1.86 -0.10 0.00 -1.03 0.00 0.00 55.69 53.00 2r5i s MET 208 Cb -0.08 0.39 0.25 0.00 -1.53 0.00 0.00 34.83 33.87 2r5i s MET 208 CO -0.05 -0.73 1.25 -3.47 -2.03 0.00 0.00 175.02 170.00 2r5i n ASP 209 N -1.45 5.54 0.15 -1.18 4.64 -0.83 -1.27 116.55 122.15 2r5i n ASP 209 Ca 0.04 -3.06 0.18 0.00 -1.38 0.00 0.00 54.79 50.56 2r5i n ASP 209 Cb 0.62 -1.42 0.78 0.00 -1.04 0.00 0.00 41.12 40.07 2r5i n ASP 209 CO 0.00 0.00 0.00 -0.26 -0.82 0.00 0.00 177.20 176.12 2r5i h PHE 210 N 6.60 0.00 -0.37 -0.67 -1.00 -1.81 -0.34 116.94 119.35 2r5i h PHE 210 Ca 0.22 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.91 2r5i h PHE 210 Cb 0.84 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.38 2r5i h PHE 210 CO 0.87 0.00 -0.16 0.66 -1.61 0.00 0.00 178.31 178.07 2r5i h SER 211 N 0.00 0.67 0.01 2.17 4.64 -1.72 -1.57 113.55 117.75 2r5i h SER 211 Ca 0.13 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2r5i h SER 211 Cb 0.70 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2r5i h SER 211 CO -0.00 0.84 -1.58 0.35 -0.87 0.00 0.00 176.83 175.57 2r5i n THR 212 N -4.15 0.00 0.73 2.95 -2.24 -0.55 -4.44 114.28 106.58 2r5i n THR 212 Ca 0.01 -0.30 0.10 0.00 -2.27 0.00 0.00 64.05 61.59 2r5i n THR 212 Cb 0.38 0.41 -0.13 0.00 -2.10 0.00 0.00 70.33 68.88 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 -1.95 0.73 -3.86 3.22 4.32 -0.25 -4.78 117.00 114.44 2r5i n LEU 213 Ca -0.01 -0.37 -0.30 0.00 -0.02 0.00 0.00 56.01 55.31 2r5i n LEU 213 Cb 0.47 0.00 -0.15 0.00 -1.62 0.00 0.00 43.42 42.12 2r5i n LEU 213 CO 0.45 0.18 -0.31 -1.10 -1.22 0.00 0.00 177.39 175.39 2r5i s GLN 214 N -3.13 1.15 0.58 3.23 -0.21 -0.59 -4.95 119.66 115.74 2r5i s GLN 214 Ca 0.04 -1.58 0.30 0.00 0.02 0.00 0.00 55.36 54.13 2r5i s GLN 214 Cb 0.15 -2.60 1.77 0.00 1.00 0.00 0.00 33.01 33.34 2r5i s GLN 214 CO 0.88 -0.99 2.23 -0.44 -2.12 0.00 0.00 175.29 174.84 2r5i h ASP 215 N 7.67 0.00 -0.13 5.90 5.19 -1.86 -3.26 116.42 129.93 2r5i h ASP 215 Ca -0.08 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.24 2r5i h ASP 215 Cb 1.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.51 2r5i h ASP 215 CO 0.50 0.02 -0.25 0.74 -3.12 0.00 0.00 179.24 177.13 2r5i h THR 216 N 0.00 1.37 0.00 0.35 2.02 -1.93 -3.47 112.91 111.25 2r5i h THR 216 Ca -0.00 -1.52 0.00 0.00 0.77 0.00 0.00 66.41 65.66 2r5i h THR 216 Cb 0.06 2.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 2r5i h THR 216 CO 0.00 0.45 0.00 0.29 0.37 0.00 0.00 175.52 176.63 2r5i n LYS 217 N -4.45 0.00 -1.07 6.66 5.02 -1.23 -4.85 118.16 118.24 2r5i n LYS 217 Ca -0.07 0.28 -0.00 0.00 -2.02 0.00 0.00 58.31 56.50 2r5i n LYS 217 Cb 0.45 -3.56 -0.01 0.00 -0.02 0.00 0.00 35.03 31.89 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 0.22 0.32 -4.11 0.00 -0.58 -1.26 0.06 120.64 115.29 2r5i n GLU 219 Ca -0.05 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.58 2r5i n GLU 219 Cb 0.87 -1.61 -0.09 0.00 -0.57 0.00 0.00 31.44 30.04 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 -3.22 0.03 0.75 2.62 -7.23 -1.26 -4.78 120.40 107.32 2r5i s VAL 220 Ca 0.03 -1.76 -0.15 0.00 -1.81 0.00 0.00 61.98 58.29 2r5i s VAL 220 Cb 0.14 -2.24 0.03 0.00 0.56 0.00 0.00 36.38 34.87 2r5i s VAL 220 CO 0.80 -0.14 1.04 -2.65 -0.31 0.00 0.00 175.10 173.84 2r5i n PRO 221 N -0.25 0.41 0.16 4.82 -0.02 -1.26 -4.61 135.00 134.26 2r5i n PRO 221 Ca -0.02 0.20 0.18 0.00 -2.02 0.00 0.00 63.50 61.85 2r5i n PRO 221 Cb 0.64 -2.30 0.70 0.00 -0.02 0.00 0.00 33.50 32.52 2r5i n PRO 221 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2r5i h LEU 222 N -0.47 0.00 -0.09 2.45 4.07 -1.20 -1.26 115.31 118.82 2r5i h LEU 222 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 2r5i h LEU 222 Cb 1.32 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.06 2r5i h LEU 222 CO 0.46 0.00 -0.30 -0.90 -1.08 0.00 0.00 178.44 176.63 2r5i n ASP 223 N -3.31 0.43 0.00 -0.43 5.75 -1.26 -3.73 116.55 114.01 2r5i n ASP 223 Ca 0.05 -0.19 0.00 0.00 -0.01 0.00 0.00 54.79 54.64 2r5i n ASP 223 Cb 0.64 0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.74 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 -1.33 0.00 -0.32 2.12 -5.35 -0.73 -4.83 119.36 108.92 2r5i n ILE 224 Ca 0.08 -0.32 0.15 0.00 -0.27 0.00 0.00 62.75 62.38 2r5i n ILE 224 Cb 0.33 1.07 0.33 0.00 -1.74 0.00 0.00 39.64 39.63 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 -5.02 3.25 -3.37 0.00 1.13 -1.26 -4.17 117.38 107.94 2r5i n GLN 226 Ca 0.24 -4.01 -0.13 0.00 -1.94 0.00 0.00 57.00 51.15 2r5i n GLN 226 Cb 0.70 -2.15 -0.05 0.00 0.11 0.00 0.00 30.24 28.85 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 -0.75 0.15 -4.30 1.08 7.64 -0.26 -4.69 113.62 112.48 2r5i n SER 227 Ca 0.39 -2.30 -0.33 0.00 1.01 0.00 0.00 58.87 57.64 2r5i n SER 227 Cb 0.93 0.85 -0.15 0.00 -1.01 0.00 0.00 64.21 64.83 2r5i n SER 227 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2r5i s ILE 228 N -2.68 2.73 -0.23 0.44 1.01 -1.26 -2.94 121.20 118.27 2r5i s ILE 228 Ca 0.19 -0.76 -0.15 0.00 0.00 0.00 0.00 60.65 59.94 2r5i s ILE 228 Cb 0.01 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 2r5i s ILE 228 CO 0.14 0.52 0.35 0.00 0.00 0.00 0.00 174.94 175.95 2r5i s LYS 230 N 1.51 2.12 -0.01 0.00 1.02 0.24 -2.66 119.74 121.96 2r5i s LYS 230 Ca 0.16 -1.53 0.03 0.00 0.02 0.00 0.00 55.97 54.65 2r5i s LYS 230 Cb -0.15 -2.05 -0.01 0.00 -0.52 0.00 0.00 37.83 35.11 2r5i s LYS 230 CO 0.08 0.34 -0.11 -0.47 -0.92 0.00 0.00 175.35 174.26 2r5i s TYR 231 N -2.39 1.04 0.40 3.18 5.04 -0.81 -3.33 117.35 120.47 2r5i s TYR 231 Ca 0.31 -0.22 -0.27 0.00 -2.44 0.00 0.00 57.07 54.46 2r5i s TYR 231 Cb -0.06 -0.69 -0.10 0.00 0.35 0.00 0.00 41.96 41.47 2r5i s TYR 231 CO 0.19 -0.04 1.43 -2.14 -1.34 0.00 0.00 175.55 173.64 2r5i s PRO 232 N -0.16 3.98 -1.22 4.97 0.02 -1.26 -0.87 135.00 140.47 2r5i s PRO 232 Ca 0.02 2.44 -0.13 0.00 0.02 0.00 0.00 61.00 63.36 2r5i s PRO 232 Cb -0.06 -2.86 0.18 0.00 0.02 0.00 0.00 34.50 31.78 2r5i s PRO 232 CO -0.00 -0.58 1.52 -3.47 -0.33 0.00 0.00 177.00 174.13 2r5i n ASP 233 N 0.25 5.22 -0.20 2.53 -0.08 0.68 -4.76 116.55 120.19 2r5i n ASP 233 Ca 0.02 -3.01 0.02 0.00 -1.51 0.00 0.00 54.79 50.31 2r5i n ASP 233 Cb 0.41 -1.54 0.27 0.00 2.34 0.00 0.00 41.12 42.59 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 6.81 0.90 -0.34 -0.67 -1.99 -1.88 -0.83 116.97 118.97 2r5i h TYR 234 Ca 0.33 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 61.04 2r5i h TYR 234 Cb 0.82 -0.30 -0.01 0.00 2.00 0.00 0.00 36.73 39.23 2r5i h TYR 234 CO 1.12 0.56 0.07 -0.07 -0.00 0.00 0.00 178.16 179.83 2r5i h LEU 235 N 0.96 0.54 -0.59 3.88 3.38 -1.98 -2.62 115.31 118.87 2r5i h LEU 235 Ca 0.28 -0.25 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 2r5i h LEU 235 Cb -0.07 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2r5i h LEU 235 CO -0.07 0.65 -0.43 -0.61 0.09 0.00 0.00 178.44 178.08 2r5i h GLN 236 N 0.40 0.63 0.00 1.13 5.75 -1.87 -2.73 115.11 118.42 2r5i h GLN 236 Ca 0.11 -0.34 -0.10 0.00 -0.15 0.00 0.00 58.65 58.17 2r5i h GLN 236 Cb 0.33 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.88 2r5i h GLN 236 CO 0.00 0.94 -0.48 0.52 -2.65 0.00 0.00 178.83 177.16 2r5i h MET 237 N 0.51 0.00 0.00 1.69 2.86 -1.08 -2.22 114.93 116.69 2r5i h MET 237 Ca 0.04 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.60 2r5i h MET 237 Cb 0.95 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.60 2r5i h MET 237 CO 0.09 0.48 -0.36 0.77 1.06 0.00 0.00 176.91 178.94 2r5i h SER 238 N 0.00 0.00 0.34 1.22 0.02 -1.30 -3.15 113.55 110.68 2r5i h SER 238 Ca -0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 2r5i h SER 238 Cb 0.94 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.50 2r5i h SER 238 CO 0.06 0.36 -1.47 0.00 -1.14 0.00 0.00 176.83 174.64 2r5i h ALA 239 N 1.64 -0.05 -0.68 3.77 0.00 -1.18 -3.45 119.26 119.31 2r5i h ALA 239 Ca -0.00 -0.92 -0.58 0.00 0.00 0.00 0.00 54.91 53.41 2r5i h ALA 239 Cb 1.05 0.19 0.01 0.00 0.00 0.00 0.00 17.79 19.04 2r5i h ALA 239 CO 0.05 0.82 0.34 -3.47 0.00 0.00 0.00 179.25 176.99 2r5i n ASP 240 N -3.65 0.58 -0.22 0.00 2.03 -0.87 -4.83 116.55 109.59 2r5i n ASP 240 Ca -0.16 0.80 -0.09 0.00 0.52 0.00 0.00 54.79 55.86 2r5i n ASP 240 Cb 1.08 -0.60 0.03 0.00 -0.72 0.00 0.00 41.12 40.91 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 2.99 1.07 0.01 -0.67 0.13 -1.89 -3.22 132.00 130.41 2r5i h PRO 241 Ca -0.31 -0.31 -0.02 0.00 -0.87 0.00 0.00 66.00 64.49 2r5i h PRO 241 Cb 0.94 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2r5i h PRO 241 CO 0.60 1.01 -0.09 1.88 -0.23 0.00 0.00 178.00 181.17 2r5i h TYR 242 N 0.97 0.07 0.00 1.56 -1.99 -1.97 -3.41 116.97 112.20 2r5i h TYR 242 Ca 0.19 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.87 2r5i h TYR 242 Cb 0.48 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.21 2r5i h TYR 242 CO 0.04 0.93 0.00 0.41 -0.00 0.00 0.00 178.16 179.54 2r5i n GLY 243 N 1.31 1.47 0.03 3.88 0.00 -1.22 -2.60 105.19 108.06 2r5i n GLY 243 Ca -0.10 -0.24 0.12 0.00 0.00 0.00 0.00 46.02 45.79 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 0.53 0.67 0.08 1.61 8.00 -1.26 -4.00 116.55 122.19 2r5i n ASP 244 Ca 0.00 -0.48 -0.22 0.00 0.71 0.00 0.00 54.79 54.80 2r5i n ASP 244 Cb 0.12 0.40 -0.14 0.00 -0.02 0.00 0.00 41.12 41.48 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 0.13 0.76 -2.30 -2.24 0.02 -1.88 -1.56 113.55 106.48 2r5i h SER 245 Ca 0.00 -0.86 -0.03 0.00 -0.84 0.00 0.00 61.79 60.06 2r5i h SER 245 Cb 0.51 -0.24 -0.25 0.00 0.14 0.00 0.00 62.40 62.56 2r5i h SER 245 CO 0.00 1.54 -0.29 0.00 -1.14 0.00 0.00 176.83 176.94 2r5i s MET 246 N -2.84 0.41 -0.15 3.45 0.23 -1.26 -4.27 119.30 114.87 2r5i s MET 246 Ca -0.11 1.17 0.17 0.00 -1.03 0.00 0.00 55.69 55.89 2r5i s MET 246 Cb 0.04 0.51 0.34 0.00 -1.53 0.00 0.00 34.83 34.18 2r5i s MET 246 CO 0.90 -0.25 1.19 1.97 -2.03 0.00 0.00 175.02 176.80 2r5i n PHE 247 N 5.41 0.09 -3.64 3.16 1.16 0.75 -4.67 117.46 119.71 2r5i n PHE 247 Ca -0.09 -1.11 -0.03 0.00 -1.87 0.00 0.00 57.45 54.35 2r5i n PHE 247 Cb 0.49 -0.19 -0.07 0.00 -1.61 0.00 0.00 39.48 38.11 2r5i n PHE 247 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 2r5i s PHE 248 N -2.96 -0.58 -0.09 2.97 5.36 -1.24 -4.20 117.98 117.24 2r5i s PHE 248 Ca 0.34 1.17 -0.07 0.00 -0.96 0.00 0.00 56.93 57.42 2r5i s PHE 248 Cb 0.30 0.35 0.03 0.00 -0.34 0.00 0.00 43.02 43.37 2r5i s PHE 248 CO 0.01 -0.29 0.23 0.00 -1.46 0.00 0.00 175.22 173.71 2r5i s LEU 250 N 0.57 0.65 0.17 0.00 1.02 0.21 -4.98 118.68 116.32 2r5i s LEU 250 Ca -0.04 -0.45 0.10 0.00 0.02 0.00 0.00 54.13 53.76 2r5i s LEU 250 Cb -0.05 -0.39 -0.04 0.00 0.02 0.00 0.00 46.19 45.72 2r5i s LEU 250 CO -0.03 -0.28 -0.22 0.00 0.02 0.00 0.00 176.35 175.84 2r5i s ARG 251 N 2.01 1.37 -0.29 1.70 1.70 -1.26 -0.70 118.95 123.48 2r5i s ARG 251 Ca 0.02 -1.42 -0.05 0.00 -0.47 0.00 0.00 55.73 53.81 2r5i s ARG 251 Cb -0.15 -1.61 0.16 0.00 -0.57 0.00 0.00 34.95 32.78 2r5i s ARG 251 CO -0.07 0.35 0.60 0.50 -1.08 0.00 0.00 175.30 175.60 2r5i s ARG 252 N -2.56 0.55 0.12 3.89 6.06 0.69 -4.97 118.95 122.74 2r5i s ARG 252 Ca 0.16 1.16 0.04 0.00 -2.50 0.00 0.00 55.73 54.59 2r5i s ARG 252 Cb -0.08 0.63 -0.04 0.00 0.06 0.00 0.00 34.95 35.52 2r5i s ARG 252 CO 0.08 -0.44 -0.09 -1.83 -2.50 0.00 0.00 175.30 170.51 2r5i s GLU 253 N 2.85 0.94 -0.17 5.12 -1.05 -1.26 -1.03 118.70 124.10 2r5i s GLU 253 Ca 0.09 -1.34 -0.29 0.00 -0.15 0.00 0.00 54.97 53.28 2r5i s GLU 253 Cb -0.14 -0.48 0.11 0.00 -0.44 0.00 0.00 34.13 33.18 2r5i s GLU 253 CO -0.20 0.05 0.91 1.14 0.95 0.00 0.00 175.26 178.11 2r5i s GLN 254 N -3.52 0.70 0.11 -4.83 -2.07 -0.87 -5.00 119.66 104.18 2r5i s GLN 254 Ca 0.12 0.33 -0.26 0.00 -1.82 0.00 0.00 55.36 53.74 2r5i s GLN 254 Cb 0.02 0.33 0.08 0.00 -1.09 0.00 0.00 33.01 32.35 2r5i s GLN 254 CO -0.01 -0.19 1.04 -0.48 -1.32 0.00 0.00 175.29 174.34 2r5i s LEU 255 N -0.73 -0.14 0.14 2.60 -0.00 -1.26 -1.99 118.68 117.29 2r5i s LEU 255 Ca -0.03 -0.35 -0.17 0.00 -0.00 0.00 0.00 54.13 53.59 2r5i s LEU 255 Cb -0.02 1.96 0.04 0.00 -0.00 0.00 0.00 46.19 48.18 2r5i s LEU 255 CO 0.02 -0.75 0.44 0.72 -0.00 0.00 0.00 176.35 176.77 2r5i s PHE 256 N -3.04 -0.24 -0.32 3.48 -0.12 0.12 -4.95 117.98 112.90 2r5i s PHE 256 Ca 0.13 -0.06 -0.29 0.00 -0.05 0.00 0.00 56.93 56.66 2r5i s PHE 256 Cb 0.00 0.31 0.01 0.00 -0.63 0.00 0.00 43.02 42.71 2r5i s PHE 256 CO 0.01 -0.74 1.27 0.00 -0.05 0.00 0.00 175.22 175.70 2r5i s ALA 257 N -3.80 3.36 -0.08 1.99 0.00 -1.26 -1.90 121.76 120.07 2r5i s ALA 257 Ca 0.03 0.04 -0.03 0.00 0.00 0.00 0.00 51.96 52.01 2r5i s ALA 257 Cb 0.01 -3.77 -0.01 0.00 0.00 0.00 0.00 23.12 19.35 2r5i s ALA 257 CO -0.11 -1.78 -0.06 -0.09 0.00 0.00 0.00 175.76 173.72 2r5i h ARG 258 N 9.18 0.00 -6.25 0.00 9.65 -1.23 -3.48 114.38 122.25 2r5i h ARG 258 Ca -0.25 0.00 -0.59 0.00 -1.10 0.00 0.00 59.98 58.03 2r5i h ARG 258 Cb 1.09 0.00 -0.17 0.00 -1.39 0.00 0.00 29.97 29.50 2r5i h ARG 258 CO 1.04 0.00 -0.79 -1.01 2.80 0.00 0.00 179.97 182.01 2r5i s HIS 259 N -1.58 2.13 -0.21 2.20 3.76 -1.25 -4.97 115.29 115.37 2r5i s HIS 259 Ca -0.05 -0.40 -0.03 0.00 -0.15 0.00 0.00 55.06 54.44 2r5i s HIS 259 Cb 0.01 -1.01 -0.00 0.00 1.11 0.00 0.00 32.58 32.68 2r5i s HIS 259 CO 0.07 0.50 -0.08 -0.06 -0.85 0.00 0.00 174.74 174.32 2r5i s PHE 260 N -2.08 2.92 0.22 1.40 2.99 -1.26 -1.62 117.98 120.55 2r5i s PHE 260 Ca 0.22 -1.02 0.06 0.00 0.00 0.00 0.00 56.93 56.19 2r5i s PHE 260 Cb -0.06 -2.05 -0.05 0.00 0.00 0.00 0.00 43.02 40.86 2r5i s PHE 260 CO 0.10 -0.55 -0.09 -1.58 -0.00 0.00 0.00 175.22 173.10 2r5i s TRP 261 N 1.33 1.67 0.60 0.36 0.51 -1.05 -2.37 118.94 120.01 2r5i s TRP 261 Ca 0.04 -0.70 -0.05 0.00 -2.12 0.00 0.00 56.10 53.27 2r5i s TRP 261 Cb -0.14 -0.88 0.02 0.00 -0.81 0.00 0.00 33.47 31.67 2r5i s TRP 261 CO -0.04 0.22 0.89 -0.80 -0.51 0.00 0.00 176.95 176.71 2r5i s ASN 262 N -3.32 5.38 -0.06 2.95 0.02 -1.02 -1.71 114.94 117.17 2r5i s ASN 262 Ca 0.24 0.52 0.06 0.00 -1.02 0.00 0.00 52.86 52.67 2r5i s ASN 262 Cb 0.02 -1.44 -0.01 0.00 0.02 0.00 0.00 41.25 39.84 2r5i s ASN 262 CO 0.07 -1.18 -0.25 -0.13 0.02 0.00 0.00 177.10 175.64 2r5i s ARG 263 N -4.99 2.52 0.52 -0.60 1.81 -1.05 -1.58 118.95 115.58 2r5i s ARG 263 Ca 0.55 -0.89 -0.09 0.00 -1.72 0.00 0.00 55.73 53.59 2r5i s ARG 263 Cb -0.11 -2.13 -0.05 0.00 -0.45 0.00 0.00 34.95 32.22 2r5i s ARG 263 CO 0.44 0.37 0.89 0.00 -0.68 0.00 0.00 175.30 176.31 2r5i s ALA 264 N -0.13 3.26 0.00 2.13 0.00 -1.26 -4.76 121.76 121.00 2r5i s ALA 264 Ca -0.04 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.66 2r5i s ALA 264 Cb -0.14 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 20.16 2r5i s ALA 264 CO 0.04 -0.41 0.00 0.41 0.00 0.00 0.00 175.76 175.80 2r5i n GLY 265 N -2.22 1.62 3.88 0.00 0.00 -1.26 -5.03 105.19 102.17 2r5i n GLY 265 Ca 0.03 -2.23 -0.33 0.00 0.00 0.00 0.00 46.02 43.50 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 -1.42 5.04 -0.13 2.61 -4.23 -1.26 -4.92 115.64 111.33 2r5i s THR 266 Ca 0.00 0.37 -0.29 0.00 -1.18 0.00 0.00 61.69 60.59 2r5i s THR 266 Cb 0.00 -3.64 -0.03 0.00 1.34 0.00 0.00 72.50 70.17 2r5i s THR 266 CO 0.00 0.10 1.39 -0.04 -0.54 0.00 0.00 174.62 175.53 2r5i s MET 267 N -2.41 4.22 0.03 3.99 1.00 -1.26 -4.92 119.30 119.95 2r5i s MET 267 Ca 0.40 1.83 -0.22 0.00 0.00 0.00 0.00 55.69 57.70 2r5i s MET 267 Cb -0.13 -3.83 -0.12 0.00 0.00 0.00 0.00 34.83 30.75 2r5i s MET 267 CO 0.21 -0.75 1.23 0.78 0.00 0.00 0.00 175.02 176.50 2r5i h GLY 268 N 9.86 -0.84 -5.32 -0.03 0.00 -1.95 -3.40 103.07 101.39 2r5i h GLY 268 Ca -0.31 0.31 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 2r5i h GLY 268 CO 0.96 -0.31 0.33 0.99 0.00 0.00 0.00 176.54 178.52 2r5i s ASP 269 N -3.44 6.96 -0.11 0.19 1.01 -1.26 -5.02 116.67 115.00 2r5i s ASP 269 Ca -0.12 1.18 -0.24 0.00 0.71 0.00 0.00 52.55 54.08 2r5i s ASP 269 Cb 0.01 -2.45 -0.03 0.00 1.01 0.00 0.00 42.92 41.47 2r5i s ASP 269 CO 0.35 -0.35 0.77 -0.89 0.21 0.00 0.00 175.17 175.27 2r5i s THR 270 N 1.89 4.97 -0.11 -1.27 2.01 -1.26 -4.96 115.64 116.90 2r5i s THR 270 Ca 0.38 1.55 -0.33 0.00 0.31 0.00 0.00 61.69 63.61 2r5i s THR 270 Cb -0.17 -4.09 -0.10 0.00 0.01 0.00 0.00 72.50 68.15 2r5i s THR 270 CO 0.14 0.15 1.99 0.52 -0.69 0.00 0.00 174.62 176.72 2r5i n VAL 271 N 4.23 0.55 -1.50 3.82 0.31 -1.26 -4.87 118.33 119.61 2r5i n VAL 271 Ca 0.02 -0.18 -0.50 0.00 -0.01 0.00 0.00 64.34 63.66 2r5i n VAL 271 Cb 0.50 -2.05 -0.04 0.00 -0.91 0.00 0.00 33.84 31.34 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 7.33 0.53 0.23 5.55 -0.02 -1.26 -4.89 135.00 142.46 2r5i n PRO 272 Ca 0.25 0.19 0.16 0.00 -2.02 0.00 0.00 63.50 62.07 2r5i n PRO 272 Cb 0.33 -1.50 0.60 0.00 -0.02 0.00 0.00 33.50 32.91 2r5i n PRO 272 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2r5i h GLN 273 N 2.34 0.00 -0.03 -0.52 1.08 -1.94 -2.79 115.11 113.25 2r5i h GLN 273 Ca -0.39 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.81 2r5i h GLN 273 Cb 1.40 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.83 2r5i h GLN 273 CO 0.64 0.00 0.00 -1.13 -0.95 0.00 0.00 178.83 177.39 2r5i n SER 274 N -2.86 0.28 -0.74 1.46 3.41 -1.26 -3.21 113.62 110.70 2r5i n SER 274 Ca 0.01 -1.46 0.08 0.00 -0.26 0.00 0.00 58.87 57.25 2r5i n SER 274 Cb 0.31 -0.02 0.11 0.00 -0.26 0.00 0.00 64.21 64.35 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 -0.61 2.63 0.00 1.04 4.77 -1.05 -5.02 117.00 118.76 2r5i n LEU 275 Ca 0.14 -1.23 -0.02 0.00 -0.03 0.00 0.00 56.01 54.87 2r5i n LEU 275 Cb 0.11 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2r5i n LEU 275 CO 0.11 0.52 0.09 0.00 -1.33 0.00 0.00 177.39 176.78 2r5i n TYR 276 N 0.96 -1.15 -4.45 -1.77 0.18 -1.20 -5.10 117.16 104.63 2r5i n TYR 276 Ca 0.12 -0.36 -0.28 0.00 1.88 0.00 0.00 57.90 59.26 2r5i n TYR 276 Cb 0.44 0.16 -0.17 0.00 -0.38 0.00 0.00 39.34 39.40 2r5i n TYR 276 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2r5i s ILE 277 N -2.78 1.39 0.67 -3.48 1.01 -1.26 -4.99 121.20 111.75 2r5i s ILE 277 Ca 0.03 -0.58 -0.16 0.00 0.00 0.00 0.00 60.65 59.94 2r5i s ILE 277 Cb -0.01 -1.28 0.00 0.00 0.01 0.00 0.00 42.46 41.19 2r5i s ILE 277 CO 0.02 0.42 1.16 -0.54 0.00 0.00 0.00 174.94 176.01 2r5i s LYS 278 N 0.97 2.61 0.00 2.79 1.02 -1.26 -5.03 119.74 120.84 2r5i s LYS 278 Ca -0.08 1.62 0.00 0.00 0.02 0.00 0.00 55.97 57.54 2r5i s LYS 278 Cb -0.15 -1.91 0.00 0.00 -0.52 0.00 0.00 37.83 35.25 2r5i s LYS 278 CO -0.01 -1.44 0.00 0.41 -0.92 0.00 0.00 175.35 173.39 2r5i n GLY 279 N 0.06 4.36 3.32 -3.33 0.00 0.34 -4.97 105.19 104.97 2r5i n GLY 279 Ca 0.12 -2.01 -0.24 0.00 0.00 0.00 0.00 46.02 43.89 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 1.68 1.83 0.00 2.61 -4.23 -1.26 -3.98 115.64 112.30 2r5i s THR 280 Ca 0.00 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 2r5i s THR 280 Cb 0.00 -1.72 0.00 0.00 1.34 0.00 0.00 72.50 72.12 2r5i s THR 280 CO 0.00 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.55 2r5i n GLY 281 N 0.75 2.09 0.24 3.99 0.00 -1.26 -3.25 105.19 107.75 2r5i n GLY 281 Ca -0.17 -0.44 0.16 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.20 1.61 -0.00 -1.96 -0.45 114.93 113.93 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 -2.76 1.69 0.10 -0.10 1.74 -1.20 -3.73 116.66 112.38 2r5i n ARG 283 Ca -0.00 -1.04 0.12 0.00 -0.77 0.00 0.00 57.85 56.15 2r5i n ARG 283 Cb 0.20 -1.35 0.04 0.00 -1.02 0.00 0.00 32.46 30.33 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 3.89 0.53 -3.45 7.54 0.00 -1.20 0.99 119.26 127.56 2r5i h ALA 284 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.64 2r5i h ALA 284 Cb 0.44 0.00 -0.32 0.00 0.00 0.00 0.00 17.79 17.90 2r5i h ALA 284 CO 0.00 0.00 -0.68 0.45 0.00 0.00 0.00 179.25 179.02 2r5i s SER 285 N -5.14 -0.00 0.44 0.00 0.15 -1.24 -4.37 113.70 103.53 2r5i s SER 285 Ca 0.01 0.13 -0.26 0.00 0.70 0.00 0.00 55.95 56.53 2r5i s SER 285 Cb 0.10 0.03 -0.09 0.00 -1.71 0.00 0.00 66.02 64.36 2r5i s SER 285 CO 0.77 -0.12 1.43 -0.81 1.20 0.00 0.00 173.24 175.71 2r5i n PRO 286 N 4.06 2.27 0.00 5.44 -0.04 -1.26 -4.98 135.00 140.48 2r5i n PRO 286 Ca -0.26 0.81 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 2r5i n PRO 286 Cb 0.52 -2.61 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 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 0.59 0.96 3.76 0.55 0.00 -1.26 -4.99 105.19 104.80 2r5i n GLY 287 Ca 0.05 -1.62 -0.40 0.00 0.00 0.00 0.00 46.02 44.06 2r5i n GLY 287 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r5i s SER 288 N -1.00 6.99 -0.12 1.61 0.15 -1.26 -4.89 113.70 115.18 2r5i s SER 288 Ca 0.00 2.36 0.20 0.00 0.70 0.00 0.00 55.95 59.21 2r5i s SER 288 Cb 0.00 -2.63 0.44 0.00 -1.71 0.00 0.00 66.02 62.12 2r5i s SER 288 CO 0.00 -0.35 1.18 0.00 1.20 0.00 0.00 173.24 175.27 2r5i s VAL 290 N -1.78 3.42 0.19 0.00 1.01 -1.26 -5.08 120.40 116.89 2r5i s VAL 290 Ca 0.35 -1.05 0.07 0.00 0.00 0.00 0.00 61.98 61.36 2r5i s VAL 290 Cb 0.38 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 2r5i s VAL 290 CO -0.11 0.00 0.02 -0.31 0.00 0.00 0.00 175.10 174.71 2r5i s TYR 291 N 1.37 2.87 -0.27 5.22 1.51 -1.26 -2.53 117.35 124.26 2r5i s TYR 291 Ca -0.01 -0.14 -0.19 0.00 -1.01 0.00 0.00 57.07 55.73 2r5i s TYR 291 Cb -0.18 -1.37 0.07 0.00 -0.11 0.00 0.00 41.96 40.37 2r5i s TYR 291 CO -0.00 0.53 0.68 -1.54 -1.11 0.00 0.00 175.55 174.11 2r5i s SER 292 N -3.10 -0.84 0.24 2.29 1.04 -0.69 -5.00 113.70 107.64 2r5i s SER 292 Ca 0.29 1.44 -0.05 0.00 0.48 0.00 0.00 55.95 58.10 2r5i s SER 292 Cb -0.09 1.36 -0.05 0.00 0.10 0.00 0.00 66.02 67.34 2r5i s SER 292 CO 0.19 -0.24 0.49 -2.16 0.98 0.00 0.00 173.24 172.51 2r5i s PRO 293 N 1.12 3.63 -0.13 4.02 0.04 -1.26 -2.52 135.00 139.91 2r5i s PRO 293 Ca -0.06 -0.04 -0.29 0.00 0.04 0.00 0.00 61.00 60.65 2r5i s PRO 293 Cb -0.05 -2.72 -0.02 0.00 0.04 0.00 0.00 34.50 31.75 2r5i s PRO 293 CO -0.11 0.31 1.19 -1.54 0.04 0.00 0.00 177.00 176.89 2r5i s SER 294 N -2.92 7.03 0.92 6.66 1.04 -0.64 -4.96 113.70 120.83 2r5i s SER 294 Ca 0.43 1.69 -0.12 0.00 0.48 0.00 0.00 55.95 58.43 2r5i s SER 294 Cb -0.11 -2.55 0.14 0.00 0.10 0.00 0.00 66.02 63.61 2r5i s SER 294 CO 0.28 -0.65 1.12 -2.16 0.98 0.00 0.00 173.24 172.80 2r5i s PRO 295 N 2.84 1.04 -0.30 4.02 0.04 -1.26 -0.79 135.00 140.59 2r5i s PRO 295 Ca 0.53 0.41 -0.19 0.00 0.04 0.00 0.00 61.00 61.79 2r5i s PRO 295 Cb -0.22 -1.82 0.19 0.00 0.04 0.00 0.00 34.50 32.69 2r5i s PRO 295 CO 0.17 -2.29 1.24 0.45 0.04 0.00 0.00 177.00 176.61 2r5i s SER 296 N -3.83 -0.18 0.06 6.66 0.15 -0.80 -4.30 113.70 111.47 2r5i s SER 296 Ca 0.64 0.30 0.00 0.00 0.70 0.00 0.00 55.95 57.59 2r5i s SER 296 Cb -0.16 0.79 -0.04 0.00 -1.71 0.00 0.00 66.02 64.90 2r5i s SER 296 CO 0.55 -0.05 0.19 -0.83 1.20 0.00 0.00 173.24 174.30 2r5i s GLY 297 N 0.74 2.16 0.00 9.45 0.00 -0.84 0.10 107.32 118.93 2r5i s GLY 297 Ca -0.03 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 43.83 2r5i s GLY 297 CO -0.12 -0.83 0.00 -1.26 0.00 0.00 0.00 173.10 170.89 2r5i n SER 298 N 0.37 0.00 -4.78 1.64 2.88 -1.26 -4.87 113.62 107.60 2r5i n SER 298 Ca -0.06 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.11 2r5i n SER 298 Cb 0.51 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.92 2r5i n SER 298 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2r5i s ILE 299 N 1.19 3.95 -0.18 2.46 1.01 -1.26 -5.01 121.20 123.36 2r5i s ILE 299 Ca 0.00 1.60 -0.05 0.00 0.00 0.00 0.00 60.65 62.20 2r5i s ILE 299 Cb 0.00 -3.88 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 2r5i s ILE 299 CO 0.00 0.12 -0.00 0.54 0.00 0.00 0.00 174.94 175.59 2r5i s VAL 300 N -1.58 4.11 0.11 2.92 0.11 -1.26 -5.09 120.40 119.72 2r5i s VAL 300 Ca 0.52 -0.27 0.04 0.00 -2.93 0.00 0.00 61.98 59.35 2r5i s VAL 300 Cb -0.21 -2.83 -0.04 0.00 -1.53 0.00 0.00 36.38 31.77 2r5i s VAL 300 CO 0.27 0.46 -0.11 0.28 -3.33 0.00 0.00 175.10 172.67 2r5i s THR 301 N 0.60 1.09 -1.38 5.04 -1.32 -1.26 -4.99 115.64 113.42 2r5i s THR 301 Ca -0.01 -1.69 0.14 0.00 -1.21 0.00 0.00 61.69 58.93 2r5i s THR 301 Cb -0.14 -1.44 0.24 0.00 -1.51 0.00 0.00 72.50 69.64 2r5i s THR 301 CO 0.02 -0.52 1.40 -1.54 -2.21 0.00 0.00 174.62 171.77 2r5i n SER 302 N 0.51 0.00 -0.05 8.08 3.41 -1.26 -2.87 113.62 121.44 2r5i n SER 302 Ca -0.16 0.13 -0.15 0.00 -0.26 0.00 0.00 58.87 58.43 2r5i n SER 302 Cb 0.58 -0.31 -0.04 0.00 -0.26 0.00 0.00 64.21 64.17 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 0.93 -0.42 4.04 3.32 -2.02 -3.03 116.42 119.23 2r5i h ASP 303 Ca 0.00 -0.55 0.00 0.00 0.02 0.00 0.00 57.03 56.50 2r5i h ASP 303 Cb 0.15 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2r5i h ASP 303 CO 0.00 1.34 0.00 -1.54 -1.72 0.00 0.00 179.24 177.32 2r5i n SER 304 N -3.97 4.11 -4.75 6.45 3.41 -1.14 -4.96 113.62 112.77 2r5i n SER 304 Ca -0.06 -2.56 -0.41 0.00 -0.26 0.00 0.00 58.87 55.59 2r5i n SER 304 Cb 0.68 -0.59 -0.04 0.00 -0.26 0.00 0.00 64.21 64.00 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 -2.10 4.56 -0.07 4.33 2.00 -1.15 -4.93 119.66 122.30 2r5i s GLN 305 Ca 0.38 1.83 0.10 0.00 -2.00 0.00 0.00 55.36 55.67 2r5i s GLN 305 Cb 0.28 -3.22 -0.24 0.00 0.80 0.00 0.00 33.01 30.63 2r5i s GLN 305 CO 0.13 0.06 0.55 -0.11 -0.50 0.00 0.00 175.29 175.42 2r5i n LEU 306 N 1.90 1.14 0.00 3.68 7.94 -1.26 -5.00 117.00 125.40 2r5i n LEU 306 Ca 0.02 0.34 -0.16 0.00 -1.11 0.00 0.00 56.01 55.10 2r5i n LEU 306 Cb 0.45 -0.04 0.05 0.00 0.53 0.00 0.00 43.42 44.41 2r5i n LEU 306 CO 0.55 0.48 0.28 0.49 -1.11 0.00 0.00 177.39 178.09 2r5i n PHE 307 N -3.10 -2.33 -1.69 1.96 0.99 -1.26 -4.57 117.46 107.47 2r5i n PHE 307 Ca -0.21 -1.73 -0.17 0.00 -0.00 0.00 0.00 57.45 55.34 2r5i n PHE 307 Cb 1.06 -0.44 -0.06 0.00 -1.00 0.00 0.00 39.48 39.04 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 -2.42 -5.06 -4.20 4.37 5.03 -0.88 -4.96 115.26 107.14 2r5i n ASN 308 Ca 0.12 0.32 -0.24 0.00 0.87 0.00 0.00 54.58 55.65 2r5i n ASN 308 Cb 0.49 -4.08 -0.14 0.00 -1.02 0.00 0.00 39.78 35.02 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 -3.77 1.32 0.11 3.52 1.02 -1.26 -5.04 119.74 115.63 2r5i s LYS 309 Ca 0.00 -0.80 -0.29 0.00 0.02 0.00 0.00 55.97 54.91 2r5i s LYS 309 Cb 0.00 -1.35 -0.06 0.00 -0.52 0.00 0.00 37.83 35.90 2r5i s LYS 309 CO 0.00 0.35 0.90 -1.25 -0.92 0.00 0.00 175.35 174.44 2r5i s PRO 310 N -0.90 4.66 -0.09 -1.68 0.04 -1.26 -4.39 135.00 131.38 2r5i s PRO 310 Ca 0.06 1.35 0.04 0.00 0.04 0.00 0.00 61.00 62.49 2r5i s PRO 310 Cb -0.08 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.10 2r5i s PRO 310 CO 0.01 0.27 -0.22 0.71 0.04 0.00 0.00 177.00 177.81 2r5i s TYR 311 N -0.16 2.31 -0.15 0.56 1.51 -0.49 -4.97 117.35 115.95 2r5i s TYR 311 Ca 0.44 -0.91 -0.07 0.00 -1.01 0.00 0.00 57.07 55.52 2r5i s TYR 311 Cb -0.23 -1.56 -0.04 0.00 -0.11 0.00 0.00 41.96 40.02 2r5i s TYR 311 CO 0.28 -0.37 0.08 -1.58 -1.11 0.00 0.00 175.55 172.85 2r5i s TRP 312 N 0.35 3.35 -0.39 2.71 0.52 -1.26 -1.84 118.94 122.38 2r5i s TRP 312 Ca -0.16 0.25 -0.11 0.00 0.02 0.00 0.00 56.10 56.09 2r5i s TRP 312 Cb -0.17 -2.01 0.04 0.00 -1.15 0.00 0.00 33.47 30.18 2r5i s TRP 312 CO 0.07 0.38 0.23 -0.48 0.02 0.00 0.00 176.95 177.17 2r5i s LEU 313 N -0.20 4.87 -0.13 2.99 2.34 -1.24 -4.91 118.68 122.41 2r5i s LEU 313 Ca 0.08 -1.07 -0.11 0.00 0.06 0.00 0.00 54.13 53.09 2r5i s LEU 313 Cb -0.12 -2.04 -0.26 0.00 -0.56 0.00 0.00 46.19 43.21 2r5i s LEU 313 CO 0.01 -0.43 0.40 1.12 -1.06 0.00 0.00 176.35 176.39 2r5i h HIS 314 N 8.47 0.42 -1.69 3.48 2.07 -1.93 -3.44 115.15 122.53 2r5i h HIS 314 Ca -0.25 -0.31 -0.16 0.00 -2.85 0.00 0.00 60.37 56.80 2r5i h HIS 314 Cb 1.10 -0.02 -0.28 0.00 2.57 0.00 0.00 27.41 30.78 2r5i h HIS 314 CO 0.58 1.70 -0.50 0.15 -3.07 0.00 0.00 177.93 176.78 2r5i s LYS 315 N -2.52 0.41 1.07 5.12 1.02 -1.26 -5.09 119.74 118.49 2r5i s LYS 315 Ca -0.23 0.29 -0.13 0.00 0.02 0.00 0.00 55.97 55.92 2r5i s LYS 315 Cb 0.06 -0.29 0.18 0.00 -0.52 0.00 0.00 37.83 37.26 2r5i s LYS 315 CO 0.75 -0.92 0.72 0.00 -0.92 0.00 0.00 175.35 174.98 2r5i n ALA 316 N 5.36 -2.68 0.06 5.17 0.00 -1.26 -4.95 120.51 122.20 2r5i n ALA 316 Ca -0.00 -0.98 -0.17 0.00 0.00 0.00 0.00 53.44 52.29 2r5i n ALA 316 Cb 0.50 -1.90 -0.07 0.00 0.00 0.00 0.00 19.45 17.97 2r5i n ALA 316 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2r5i h GLN 317 N -2.21 0.54 0.00 0.00 -0.00 -1.87 -3.47 115.11 108.10 2r5i h GLN 317 Ca -0.53 -0.59 0.00 0.00 -0.00 0.00 0.00 58.65 57.53 2r5i h GLN 317 Cb 1.32 0.17 0.00 0.00 -0.00 0.00 0.00 27.48 28.97 2r5i h GLN 317 CO 0.43 1.21 0.00 0.41 -0.00 0.00 0.00 178.83 180.88 2r5i n GLY 318 N 1.03 1.42 0.08 0.06 0.00 -1.26 -5.01 105.19 101.51 2r5i n GLY 318 Ca -0.09 -1.98 -0.06 0.00 0.00 0.00 0.00 46.02 43.90 2r5i n GLY 318 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2r5i h HIS 319 N -0.03 0.00 -3.37 1.61 3.86 -1.79 -3.42 115.15 112.01 2r5i h HIS 319 Ca 0.00 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.62 2r5i h HIS 319 Cb 0.00 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.39 2r5i h HIS 319 CO 0.00 0.90 0.62 1.21 0.86 0.00 0.00 177.93 181.52 2r5i s ASN 320 N -6.39 6.80 -1.09 2.45 3.84 -1.07 -1.95 114.94 117.52 2r5i s ASN 320 Ca -0.01 0.84 -0.03 0.00 0.21 0.00 0.00 52.86 53.88 2r5i s ASN 320 Cb 0.09 -2.48 0.29 0.00 -0.55 0.00 0.00 41.25 38.60 2r5i s ASN 320 CO 0.81 -0.75 1.81 -3.20 -2.79 0.00 0.00 177.10 172.97 2r5i n ASN 321 N 6.55 7.09 -0.47 -4.21 2.85 -1.26 -4.63 115.26 121.17 2r5i n ASN 321 Ca 0.08 -3.52 -0.05 0.00 -0.11 0.00 0.00 54.58 50.97 2r5i n ASN 321 Cb 0.48 -1.24 -0.02 0.00 1.24 0.00 0.00 39.78 40.24 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 0.66 0.58 3.69 8.20 0.00 -1.26 -4.76 105.19 112.30 2r5i n GLY 322 Ca 0.43 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.22 4.79 -0.83 1.61 1.01 -1.26 0.68 120.40 124.17 2r5i s VAL 323 Ca 0.00 2.01 -0.14 0.00 0.00 0.00 0.00 61.98 63.85 2r5i s VAL 323 Cb 0.00 -4.30 0.22 0.00 0.00 0.00 0.00 36.38 32.30 2r5i s VAL 323 CO 0.00 0.01 0.77 0.00 0.00 0.00 0.00 175.10 175.88 2r5i s TRP 325 N 0.10 3.61 0.00 0.00 0.23 -1.26 -1.34 118.94 120.28 2r5i s TRP 325 Ca 0.18 1.64 0.00 0.00 -2.03 0.00 0.00 56.10 55.89 2r5i s TRP 325 Cb -0.10 -3.26 0.00 0.00 0.03 0.00 0.00 33.47 30.14 2r5i s TRP 325 CO -0.09 -0.54 0.00 0.72 0.96 0.00 0.00 176.95 178.00 2r5i n HIS 326 N 2.05 0.00 -3.23 -1.98 8.25 -1.26 -3.58 115.22 115.47 2r5i n HIS 326 Ca 0.02 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.24 2r5i n HIS 326 Cb 0.46 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.62 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 0.00 -6.15 -4.53 0.41 3.02 -0.45 -4.84 115.26 102.72 2r5i n ASN 327 Ca 0.00 -0.38 -0.25 0.00 -0.03 0.00 0.00 54.58 53.92 2r5i n ASN 327 Cb 0.00 -4.93 -0.11 0.00 -0.61 0.00 0.00 39.78 34.14 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 -5.92 1.78 -0.29 3.52 -0.21 -1.23 -0.07 119.66 117.24 2r5i s GLN 328 Ca 0.40 -1.93 -0.16 0.00 0.02 0.00 0.00 55.36 53.70 2r5i s GLN 328 Cb -0.18 -1.61 0.12 0.00 1.00 0.00 0.00 33.01 32.35 2r5i s GLN 328 CO 0.50 0.11 0.85 -1.17 -2.12 0.00 0.00 175.29 173.45 2r5i s LEU 329 N -3.59 -0.72 -0.12 2.90 0.20 -0.69 -4.42 118.68 112.24 2r5i s LEU 329 Ca 0.32 1.13 -0.03 0.00 0.69 0.00 0.00 54.13 56.24 2r5i s LEU 329 Cb 0.03 2.02 -0.03 0.00 -0.43 0.00 0.00 46.19 47.78 2r5i s LEU 329 CO 0.16 -0.18 -0.01 -0.36 -0.29 0.00 0.00 176.35 175.67 2r5i s PHE 330 N 1.64 3.10 -0.35 5.38 0.40 0.28 -0.44 117.98 128.00 2r5i s PHE 330 Ca -0.09 0.01 0.03 0.00 -0.60 0.00 0.00 56.93 56.28 2r5i s PHE 330 Cb -0.05 -1.87 0.10 0.00 0.51 0.00 0.00 43.02 41.71 2r5i s PHE 330 CO -0.17 0.26 0.07 0.08 0.70 0.00 0.00 175.22 176.15 2r5i s VAL 331 N -0.34 2.46 -0.13 -0.44 1.01 0.19 -2.02 120.40 121.13 2r5i s VAL 331 Ca 0.06 -2.24 -0.12 0.00 0.00 0.00 0.00 61.98 59.68 2r5i s VAL 331 Cb -0.12 -2.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.45 2r5i s VAL 331 CO 0.02 -0.57 0.27 -0.89 0.00 0.00 0.00 175.10 173.93 2r5i s THR 332 N 0.96 5.30 -0.09 3.92 2.01 -0.19 -0.81 115.64 126.74 2r5i s THR 332 Ca 0.09 0.51 -0.09 0.00 0.31 0.00 0.00 61.69 62.51 2r5i s THR 332 Cb -0.20 -3.59 0.02 0.00 0.01 0.00 0.00 72.50 68.74 2r5i s THR 332 CO -0.07 0.47 0.26 -0.69 -0.69 0.00 0.00 174.62 173.90 2r5i s VAL 333 N -0.11 0.01 -0.01 3.82 1.01 0.62 -0.01 120.40 125.73 2r5i s VAL 333 Ca 0.17 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.08 2r5i s VAL 333 Cb -0.13 -0.39 -0.00 0.00 0.00 0.00 0.00 36.38 35.85 2r5i s VAL 333 CO 0.05 -0.05 -0.05 -0.69 0.00 0.00 0.00 175.10 174.36 2r5i s VAL 334 N -0.08 0.44 -0.31 2.92 1.01 0.11 -1.37 120.40 123.12 2r5i s VAL 334 Ca -0.02 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 61.77 2r5i s VAL 334 Cb -0.02 -0.38 0.16 0.00 0.00 0.00 0.00 36.38 36.14 2r5i s VAL 334 CO 0.01 0.13 0.42 -0.62 0.00 0.00 0.00 175.10 175.04 2r5i s ASP 335 N -0.01 0.34 0.00 3.32 2.15 -1.26 -0.88 116.67 120.33 2r5i s ASP 335 Ca 0.01 -0.55 0.15 0.00 0.43 0.00 0.00 52.55 52.58 2r5i s ASP 335 Cb -0.03 1.10 0.46 0.00 -0.30 0.00 0.00 42.92 44.15 2r5i s ASP 335 CO -0.00 -0.33 1.36 0.35 -0.17 0.00 0.00 175.17 176.38 2r5i n THR 336 N 5.16 0.43 0.58 1.71 -2.24 -0.40 -4.06 114.28 115.45 2r5i n THR 336 Ca 0.03 -0.47 0.12 0.00 -2.27 0.00 0.00 64.05 61.45 2r5i n THR 336 Cb 0.49 0.31 0.45 0.00 -2.10 0.00 0.00 70.33 69.49 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 0.56 0.65 -3.73 4.28 -2.24 -1.26 -3.76 114.28 108.79 2r5i n THR 337 Ca 0.14 0.02 -0.28 0.00 -2.27 0.00 0.00 64.05 61.67 2r5i n THR 337 Cb 0.33 -0.85 -0.11 0.00 -2.10 0.00 0.00 70.33 67.60 2r5i n THR 337 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2r5i s ARG 338 N -3.15 1.91 -0.14 -0.78 0.52 -1.26 -1.78 118.95 114.27 2r5i s ARG 338 Ca 0.08 -2.89 0.15 0.00 -0.52 0.00 0.00 55.73 52.55 2r5i s ARG 338 Cb 0.12 -2.73 0.32 0.00 0.52 0.00 0.00 34.95 33.17 2r5i s ARG 338 CO 0.46 -1.31 1.16 -1.13 0.02 0.00 0.00 175.30 174.50 2r5i n SER 339 N 2.32 1.90 -4.68 0.23 3.41 -1.17 -4.87 113.62 110.76 2r5i n SER 339 Ca 0.22 -3.23 -0.43 0.00 -0.26 0.00 0.00 58.87 55.17 2r5i n SER 339 Cb 0.39 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 2r5i n SER 339 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2r5i n THR 340 N -1.14 0.44 -3.12 6.66 -2.24 -1.25 -3.10 114.28 110.52 2r5i n THR 340 Ca 0.15 -0.08 -0.42 0.00 -2.27 0.00 0.00 64.05 61.43 2r5i n THR 340 Cb 0.68 -2.09 -0.07 0.00 -2.10 0.00 0.00 70.33 66.76 2r5i n THR 340 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2r5i s ASN 341 N 3.07 6.37 0.35 3.42 0.02 -1.26 -4.65 114.94 122.25 2r5i s ASN 341 Ca 0.84 -0.09 -0.28 0.00 -1.02 0.00 0.00 52.86 52.31 2r5i s ASN 341 Cb -0.51 -2.32 -0.11 0.00 0.02 0.00 0.00 41.25 38.34 2r5i s ASN 341 CO 0.40 -0.66 1.38 -0.76 0.02 0.00 0.00 177.10 177.47 2r5i s LEU 342 N 2.72 4.39 -0.10 0.60 1.43 0.10 -4.82 118.68 123.00 2r5i s LEU 342 Ca 0.23 2.82 0.02 0.00 -1.03 0.00 0.00 54.13 56.17 2r5i s LEU 342 Cb -0.14 -3.66 -0.02 0.00 0.03 0.00 0.00 46.19 42.40 2r5i s LEU 342 CO 0.16 -0.66 -0.15 -0.89 0.23 0.00 0.00 176.35 175.05 2r5i s THR 343 N -1.10 2.96 -0.12 5.49 2.01 -1.26 -1.21 115.64 122.40 2r5i s THR 343 Ca 0.51 -0.72 -0.01 0.00 0.31 0.00 0.00 61.69 61.78 2r5i s THR 343 Cb -0.42 -2.20 0.03 0.00 0.01 0.00 0.00 72.50 69.92 2r5i s THR 343 CO 0.56 0.55 -0.04 -0.63 -0.69 0.00 0.00 174.62 174.37 2r5i s ILE 344 N -0.02 0.82 -0.10 1.82 1.01 -0.20 -4.99 121.20 119.55 2r5i s ILE 344 Ca -0.04 -0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.37 2r5i s ILE 344 Cb -0.14 -0.95 -0.00 0.00 0.01 0.00 0.00 42.46 41.37 2r5i s ILE 344 CO 0.04 0.24 -0.21 0.00 0.00 0.00 0.00 174.94 175.01 2r5i s ALA 346 N 0.28 3.24 0.52 0.00 0.00 -0.79 -4.91 121.76 120.10 2r5i s ALA 346 Ca -0.15 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 50.73 2r5i s ALA 346 Cb -0.17 -1.19 0.02 0.00 0.00 0.00 0.00 23.12 21.78 2r5i s ALA 346 CO 0.08 0.68 0.74 -1.54 0.00 0.00 0.00 175.76 175.71 2r5i s SER 347 N -2.11 5.45 -0.11 0.00 1.04 -1.26 0.17 113.70 116.88 2r5i s SER 347 Ca 0.24 0.06 0.11 0.00 0.48 0.00 0.00 55.95 56.83 2r5i s SER 347 Cb -0.12 -1.06 -0.24 0.00 0.10 0.00 0.00 66.02 64.71 2r5i s SER 347 CO 0.16 -1.00 0.41 0.41 0.98 0.00 0.00 173.24 174.20 2r5i n THR 348 N -2.25 1.57 -2.39 2.02 -1.04 0.59 -4.77 114.28 108.01 2r5i n THR 348 Ca 0.06 -0.78 -0.28 0.00 -2.04 0.00 0.00 64.05 61.01 2r5i n THR 348 Cb 0.59 -1.01 0.00 0.00 -1.82 0.00 0.00 70.33 68.09 2r5i n THR 348 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2r5i s GLN 349 N -2.56 3.52 -0.09 -2.82 -1.52 -1.26 -5.04 119.66 109.89 2r5i s GLN 349 Ca -0.11 0.35 -0.16 0.00 -1.95 0.00 0.00 55.36 53.50 2r5i s GLN 349 Cb 0.07 -2.28 -0.28 0.00 -0.22 0.00 0.00 33.01 30.30 2r5i s GLN 349 CO 0.80 -0.34 0.62 1.03 -0.25 0.00 0.00 175.29 177.16 2r5i h SER 350 N 0.04 0.43 1.25 5.90 0.87 -2.00 -3.36 113.55 116.68 2r5i h SER 350 Ca -0.46 -0.88 -0.07 0.00 -1.23 0.00 0.00 61.79 59.15 2r5i h SER 350 Cb 1.20 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 63.01 2r5i h SER 350 CO 0.62 1.61 -0.34 -0.65 -0.53 0.00 0.00 176.83 177.54 2r5i h PRO 351 N -0.26 0.00 -3.31 2.24 0.11 -2.01 -3.48 132.00 125.30 2r5i h PRO 351 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2r5i h PRO 351 Cb 1.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.90 2r5i h PRO 351 CO 0.09 0.34 -0.01 0.28 -0.21 0.00 0.00 178.00 178.50 2r5i n VAL 352 N -3.31 -2.28 -1.39 3.15 0.31 -1.26 -4.95 118.33 108.61 2r5i n VAL 352 Ca 0.01 -0.02 -0.36 0.00 -0.01 0.00 0.00 64.34 63.96 2r5i n VAL 352 Cb 0.58 -3.99 0.07 0.00 -0.91 0.00 0.00 33.84 29.59 2r5i n VAL 352 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2r5i n PRO 353 N -1.05 0.51 0.00 5.55 -0.04 -1.26 -4.87 135.00 133.84 2r5i n PRO 353 Ca 0.00 0.22 0.04 0.00 -0.04 0.00 0.00 63.50 63.72 2r5i n PRO 353 Cb 0.46 -2.04 0.25 0.00 -0.04 0.00 0.00 33.50 32.14 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 1.37 -0.75 3.28 0.55 0.00 -1.26 -4.59 105.19 103.78 2r5i n GLY 354 Ca 0.12 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 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 3.31 0.23 1.61 2.00 -1.26 -5.09 119.66 118.46 2r5i s GLN 355 Ca 0.13 -0.66 -0.30 0.00 -2.00 0.00 0.00 55.36 52.53 2r5i s GLN 355 Cb 0.06 -2.91 -0.09 0.00 0.80 0.00 0.00 33.01 30.87 2r5i s GLN 355 CO 0.10 -0.17 1.26 -0.47 -0.50 0.00 0.00 175.29 175.51 2r5i s TYR 356 N 1.37 3.29 -0.19 1.67 5.04 -1.26 -5.00 117.35 122.27 2r5i s TYR 356 Ca 0.05 1.34 -0.04 0.00 -2.44 0.00 0.00 57.07 55.97 2r5i s TYR 356 Cb -0.14 -3.55 0.10 0.00 0.35 0.00 0.00 41.96 38.72 2r5i s TYR 356 CO -0.04 -1.61 0.32 0.34 -1.34 0.00 0.00 175.55 173.22 2r5i s ASP 357 N 0.04 0.36 0.15 4.32 3.68 -1.26 -5.07 116.67 118.89 2r5i s ASP 357 Ca 0.53 0.44 -0.21 0.00 2.13 0.00 0.00 52.55 55.44 2r5i s ASP 357 Cb -0.36 0.91 0.02 0.00 -1.45 0.00 0.00 42.92 42.05 2r5i s ASP 357 CO 0.40 -0.27 1.65 0.00 0.13 0.00 0.00 175.17 177.09 2r5i h ALA 358 N 8.24 -0.04 -0.52 3.66 0.00 -1.96 -0.17 119.26 128.48 2r5i h ALA 358 Ca -0.17 0.08 0.15 0.00 0.00 0.00 0.00 54.91 54.97 2r5i h ALA 358 Cb 1.13 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 2r5i h ALA 358 CO 0.20 -0.60 0.42 1.79 0.00 0.00 0.00 179.25 181.06 2r5i h THR 359 N -0.18 0.58 0.00 0.00 1.35 -2.03 -1.77 112.91 110.86 2r5i h THR 359 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.99 2r5i h THR 359 Cb 0.38 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 67.49 2r5i h THR 359 CO -0.33 0.00 0.00 1.17 -0.25 0.00 0.00 175.52 176.11 2r5i n LYS 360 N -4.11 0.76 -4.42 4.72 4.81 -0.07 -4.73 118.16 115.11 2r5i n LYS 360 Ca 0.10 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.31 2r5i n LYS 360 Cb 0.64 -1.44 -0.13 0.00 0.02 0.00 0.00 35.03 34.12 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 -2.00 1.52 -0.24 5.64 0.40 -0.67 -0.30 117.98 122.33 2r5i s PHE 361 Ca 0.32 -0.38 -0.07 0.00 -0.60 0.00 0.00 56.93 56.19 2r5i s PHE 361 Cb 0.15 -0.89 -0.03 0.00 0.51 0.00 0.00 43.02 42.76 2r5i s PHE 361 CO 0.24 0.08 0.07 0.15 0.70 0.00 0.00 175.22 176.47 2r5i s LYS 362 N -1.33 3.71 -0.10 0.44 1.02 0.44 -4.94 119.74 118.98 2r5i s LYS 362 Ca 0.04 -0.45 -0.16 0.00 0.02 0.00 0.00 55.97 55.42 2r5i s LYS 362 Cb -0.09 -3.31 -0.05 0.00 -0.52 0.00 0.00 37.83 33.86 2r5i s LYS 362 CO 0.02 -0.11 0.40 -1.14 -0.92 0.00 0.00 175.35 173.61 2r5i s GLN 363 N 1.41 4.20 0.12 1.68 2.00 -1.26 -1.88 119.66 125.93 2r5i s GLN 363 Ca 0.05 0.33 0.04 0.00 -2.00 0.00 0.00 55.36 53.78 2r5i s GLN 363 Cb -0.15 -3.38 -0.04 0.00 0.80 0.00 0.00 33.01 30.24 2r5i s GLN 363 CO 0.04 0.32 -0.09 0.71 -0.50 0.00 0.00 175.29 175.76 2r5i s TYR 364 N 0.14 1.12 -0.19 1.67 1.51 0.33 -4.99 117.35 116.95 2r5i s TYR 364 Ca 0.23 -0.76 -0.04 0.00 -1.01 0.00 0.00 57.07 55.48 2r5i s TYR 364 Cb -0.15 -0.60 0.06 0.00 -0.11 0.00 0.00 41.96 41.17 2r5i s TYR 364 CO 0.09 0.01 0.07 0.45 -1.11 0.00 0.00 175.55 175.06 2r5i s SER 365 N -2.93 2.69 0.02 2.29 0.15 -1.26 -1.03 113.70 113.63 2r5i s SER 365 Ca 0.12 -0.77 0.07 0.00 0.70 0.00 0.00 55.95 56.08 2r5i s SER 365 Cb 0.02 -0.40 -0.03 0.00 -1.71 0.00 0.00 66.02 63.90 2r5i s SER 365 CO -0.01 -0.34 -0.21 -0.13 1.20 0.00 0.00 173.24 173.75 2r5i s ARG 366 N 2.02 2.06 0.02 5.44 1.81 -0.35 -4.20 118.95 125.74 2r5i s ARG 366 Ca 0.02 -0.97 0.06 0.00 -1.72 0.00 0.00 55.73 53.11 2r5i s ARG 366 Cb -0.16 -2.14 -0.03 0.00 -0.45 0.00 0.00 34.95 32.17 2r5i s ARG 366 CO -0.11 0.55 -0.17 -1.58 -0.68 0.00 0.00 175.30 173.31 2r5i s HIS 367 N -0.83 2.60 0.09 -0.53 5.65 0.75 0.00 115.29 123.02 2r5i s HIS 367 Ca 0.13 -0.23 0.10 0.00 0.25 0.00 0.00 55.06 55.31 2r5i s HIS 367 Cb -0.10 -1.51 -0.03 0.00 -1.18 0.00 0.00 32.58 29.76 2r5i s HIS 367 CO 0.03 0.24 -0.25 0.08 -0.65 0.00 0.00 174.74 174.18 2r5i s VAL 368 N -0.88 2.29 -0.02 0.89 1.01 -1.26 -1.45 120.40 120.98 2r5i s VAL 368 Ca 0.14 -1.55 0.00 0.00 0.00 0.00 0.00 61.98 60.57 2r5i s VAL 368 Cb -0.11 -1.97 0.02 0.00 0.00 0.00 0.00 36.38 34.33 2r5i s VAL 368 CO 0.04 0.22 0.01 -0.70 0.00 0.00 0.00 175.10 174.68 2r5i s GLU 369 N -1.69 0.10 -0.22 2.72 2.56 0.09 -4.98 118.70 117.28 2r5i s GLU 369 Ca 0.13 0.11 0.01 0.00 0.00 0.00 0.00 54.97 55.23 2r5i s GLU 369 Cb -0.10 -0.31 0.05 0.00 2.00 0.00 0.00 34.13 35.77 2r5i s GLU 369 CO 0.05 -0.13 -0.08 -2.00 -0.56 0.00 0.00 175.26 172.54 2r5i s GLU 370 N 0.89 1.82 0.36 4.30 2.12 -1.26 -1.77 118.70 125.15 2r5i s GLU 370 Ca -0.08 -0.91 0.09 0.00 0.36 0.00 0.00 54.97 54.43 2r5i s GLU 370 Cb -0.11 -2.49 -0.06 0.00 0.26 0.00 0.00 34.13 31.73 2r5i s GLU 370 CO -0.02 -0.51 -0.03 0.71 -0.54 0.00 0.00 175.26 174.86 2r5i s TYR 371 N 1.40 2.47 -0.18 5.30 1.51 -0.06 -1.16 117.35 126.63 2r5i s TYR 371 Ca -0.04 -0.51 -0.05 0.00 -1.01 0.00 0.00 57.07 55.46 2r5i s TYR 371 Cb -0.17 -1.50 0.09 0.00 -0.11 0.00 0.00 41.96 40.27 2r5i s TYR 371 CO -0.07 0.51 0.35 0.34 -1.11 0.00 0.00 175.55 175.58 2r5i s ASP 372 N -3.67 0.09 -0.05 2.29 2.15 -0.21 -0.13 116.67 117.13 2r5i s ASP 372 Ca 0.34 0.69 -0.03 0.00 0.43 0.00 0.00 52.55 53.98 2r5i s ASP 372 Cb 0.03 1.06 -0.04 0.00 -0.30 0.00 0.00 42.92 43.67 2r5i s ASP 372 CO 0.18 -0.25 0.09 -0.76 -0.17 0.00 0.00 175.17 174.26 2r5i s LEU 373 N 2.53 4.03 -0.01 -1.34 1.43 -1.26 0.14 118.68 124.20 2r5i s LEU 373 Ca 0.02 0.26 -0.03 0.00 -1.03 0.00 0.00 54.13 53.35 2r5i s LEU 373 Cb -0.13 -2.17 -0.00 0.00 0.03 0.00 0.00 46.19 43.92 2r5i s LEU 373 CO -0.12 0.33 0.06 -1.10 0.23 0.00 0.00 176.35 175.75 2r5i s GLN 374 N -1.40 0.23 0.17 1.70 -0.21 -1.14 -1.31 119.66 117.70 2r5i s GLN 374 Ca 0.19 -0.21 -0.08 0.00 0.02 0.00 0.00 55.36 55.29 2r5i s GLN 374 Cb -0.12 0.09 -0.01 0.00 1.00 0.00 0.00 33.01 33.97 2r5i s GLN 374 CO 0.09 -0.04 0.26 -0.06 -2.12 0.00 0.00 175.29 173.43 2r5i s PHE 375 N -0.68 0.48 -0.12 0.91 0.40 0.18 -2.30 117.98 116.86 2r5i s PHE 375 Ca -0.08 -0.84 -0.01 0.00 -0.60 0.00 0.00 56.93 55.40 2r5i s PHE 375 Cb -0.05 -0.11 0.03 0.00 0.51 0.00 0.00 43.02 43.40 2r5i s PHE 375 CO 0.00 -0.71 -0.05 0.42 0.70 0.00 0.00 175.22 175.58 2r5i s ILE 376 N -3.99 0.86 0.02 0.64 -1.09 -0.91 -2.16 121.20 114.57 2r5i s ILE 376 Ca 0.19 -0.28 0.02 0.00 -2.23 0.00 0.00 60.65 58.35 2r5i s ILE 376 Cb 0.04 -0.98 -0.04 0.00 -1.58 0.00 0.00 42.46 39.90 2r5i s ILE 376 CO 0.01 0.26 0.01 -0.36 -1.23 0.00 0.00 174.94 173.63 2r5i s PHE 377 N 1.76 3.07 -0.15 3.97 0.40 0.11 -0.53 117.98 126.61 2r5i s PHE 377 Ca 0.04 0.06 -0.03 0.00 -0.60 0.00 0.00 56.93 56.40 2r5i s PHE 377 Cb -0.13 -1.64 -0.03 0.00 0.51 0.00 0.00 43.02 41.73 2r5i s PHE 377 CO -0.07 0.47 -0.05 -1.14 0.70 0.00 0.00 175.22 175.12 2r5i s GLN 378 N -1.73 3.62 0.03 0.44 0.74 0.14 0.41 119.66 123.31 2r5i s GLN 378 Ca 0.21 -0.55 -0.30 0.00 0.05 0.00 0.00 55.36 54.77 2r5i s GLN 378 Cb -0.12 -2.87 -0.04 0.00 1.10 0.00 0.00 33.01 31.09 2r5i s GLN 378 CO 0.12 0.23 0.98 -1.17 -0.55 0.00 0.00 175.29 174.90 2r5i s LEU 379 N 0.37 4.40 0.14 3.68 2.96 -0.74 -1.03 118.68 128.47 2r5i s LEU 379 Ca -0.05 1.69 0.05 0.00 -0.22 0.00 0.00 54.13 55.61 2r5i s LEU 379 Cb -0.14 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 2r5i s LEU 379 CO 0.03 -0.21 -0.12 0.00 -1.32 0.00 0.00 176.35 174.73 2r5i s THR 381 N -2.74 2.68 -0.29 0.00 -4.23 0.54 -0.12 115.64 111.48 2r5i s THR 381 Ca 0.14 -1.76 -0.02 0.00 -1.18 0.00 0.00 61.69 58.86 2r5i s THR 381 Cb -0.01 -2.27 0.09 0.00 1.34 0.00 0.00 72.50 71.65 2r5i s THR 381 CO 0.02 -0.03 0.10 -0.63 -0.54 0.00 0.00 174.62 173.55 2r5i s ILE 382 N -1.45 0.45 -0.28 2.99 1.01 -0.28 -0.26 121.20 123.38 2r5i s ILE 382 Ca 0.20 -1.03 -0.28 0.00 0.00 0.00 0.00 60.65 59.54 2r5i s ILE 382 Cb -0.09 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 2r5i s ILE 382 CO 0.11 -0.64 2.09 -0.89 0.00 0.00 0.00 174.94 175.61 2r5i s THR 383 N 1.84 3.16 -0.47 2.92 2.01 -1.26 -1.23 115.64 122.62 2r5i s THR 383 Ca 0.08 0.16 -0.28 0.00 0.31 0.00 0.00 61.69 61.97 2r5i s THR 383 Cb -0.17 -3.23 -0.02 0.00 0.01 0.00 0.00 72.50 69.10 2r5i s THR 383 CO -0.27 -0.15 1.80 -0.76 -0.69 0.00 0.00 174.62 174.54 2r5i s LEU 384 N 8.13 3.42 0.49 4.42 1.43 0.17 -4.92 118.68 131.81 2r5i s LEU 384 Ca 0.93 0.83 0.02 0.00 -1.03 0.00 0.00 54.13 54.88 2r5i s LEU 384 Cb -0.28 -3.06 -0.02 0.00 0.03 0.00 0.00 46.19 42.85 2r5i s LEU 384 CO 0.34 -2.00 0.02 0.42 0.23 0.00 0.00 176.35 175.36 2r5i s THR 385 N 7.82 1.35 0.00 5.49 -4.23 -1.26 -4.88 115.64 119.94 2r5i s THR 385 Ca 0.73 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 59.26 2r5i s THR 385 Cb -0.17 -2.33 0.00 0.00 1.34 0.00 0.00 72.50 71.34 2r5i s THR 385 CO 0.28 0.00 0.90 0.00 -0.54 0.00 0.00 174.62 175.26 2r5i n ALA 386 N -1.23 -0.09 0.16 3.99 0.00 -1.26 -0.71 120.51 121.38 2r5i n ALA 386 Ca -0.16 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.31 2r5i n ALA 386 Cb 0.67 0.35 0.39 0.00 0.00 0.00 0.00 19.45 20.86 2r5i n ALA 386 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2r5i h ASP 387 N 0.00 0.10 0.18 0.00 3.04 -1.98 -1.29 116.42 116.47 2r5i h ASP 387 Ca 0.00 -0.03 0.01 0.00 -3.24 0.00 0.00 57.03 53.77 2r5i h ASP 387 Cb 0.00 -0.03 -0.03 0.00 -1.04 0.00 0.00 39.33 38.24 2r5i h ASP 387 CO 0.00 0.36 -0.26 0.58 -2.04 0.00 0.00 179.24 177.88 2r5i h VAL 388 N 0.10 0.45 -0.79 4.15 2.07 -1.83 0.21 116.25 120.60 2r5i h VAL 388 Ca 0.02 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.50 2r5i h VAL 388 Cb 0.50 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 2r5i h VAL 388 CO 0.04 0.00 0.34 0.24 0.02 0.00 0.00 177.57 178.21 2r5i h MET 389 N -0.50 1.16 -0.44 1.57 2.86 -0.38 -1.07 114.93 118.13 2r5i h MET 389 Ca 0.01 -0.19 -0.07 0.00 -2.06 0.00 0.00 59.70 57.39 2r5i h MET 389 Cb 0.49 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 2r5i h MET 389 CO -0.10 0.92 -0.00 0.66 1.06 0.00 0.00 176.91 179.45 2r5i h SER 390 N 1.14 0.69 0.38 1.22 4.64 -0.81 1.05 113.55 121.85 2r5i h SER 390 Ca 0.27 -0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 61.41 2r5i h SER 390 Cb 0.17 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2r5i h SER 390 CO -0.03 0.76 -0.18 0.22 -0.87 0.00 0.00 176.83 176.73 2r5i h TYR 391 N 0.68 -0.47 0.00 4.77 3.20 -0.28 -0.48 116.97 124.38 2r5i h TYR 391 Ca 0.14 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 2r5i h TYR 391 Cb 0.42 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.84 2r5i h TYR 391 CO 0.02 -0.22 -0.04 0.82 -1.64 0.00 0.00 178.16 177.10 2r5i h ILE 392 N -0.64 0.79 0.07 1.81 2.04 -0.66 0.13 117.51 121.05 2r5i h ILE 392 Ca -0.05 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 2r5i h ILE 392 Cb 0.46 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2r5i h ILE 392 CO 0.09 0.04 -0.03 -0.61 0.00 0.00 0.00 178.15 177.63 2r5i h GLN 393 N 0.00 -0.09 -0.86 2.37 5.75 0.15 -1.16 115.11 121.26 2r5i h GLN 393 Ca -0.00 0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2r5i h GLN 393 Cb 0.09 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.62 2r5i h GLN 393 CO 0.01 0.29 0.53 0.77 -2.65 0.00 0.00 178.83 177.77 2r5i h SER 394 N -0.49 1.03 0.82 -0.69 0.02 -0.53 -2.87 113.55 110.84 2r5i h SER 394 Ca -0.01 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 2r5i h SER 394 Cb 0.42 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 62.71 2r5i h SER 394 CO 0.02 0.79 -0.40 -0.03 -1.14 0.00 0.00 176.83 176.07 2r5i h MET 395 N 1.19 -1.07 -0.82 3.45 1.85 -0.93 -3.43 114.93 115.17 2r5i h MET 395 Ca 0.31 0.07 -0.04 0.00 -0.61 0.00 0.00 59.70 59.43 2r5i h MET 395 Cb -0.06 0.24 -0.18 0.00 0.43 0.00 0.00 31.60 32.03 2r5i h MET 395 CO -0.06 -0.70 -0.38 1.21 -0.40 0.00 0.00 176.91 176.58 2r5i s ASN 396 N -4.27 -1.24 0.33 1.39 3.04 -0.45 -5.03 114.94 108.71 2r5i s ASN 396 Ca -0.17 -0.85 0.19 0.00 0.04 0.00 0.00 52.86 52.07 2r5i s ASN 396 Cb 0.02 1.60 1.20 0.00 -1.54 0.00 0.00 41.25 42.53 2r5i s ASN 396 CO 0.53 -0.11 1.40 -1.54 -3.04 0.00 0.00 177.10 174.34 2r5i n SER 397 N 3.89 0.31 0.30 -4.21 3.41 -1.08 0.02 113.62 116.25 2r5i n SER 397 Ca 0.12 1.47 0.20 0.00 -0.26 0.00 0.00 58.87 60.39 2r5i n SER 397 Cb 0.58 -0.72 1.04 0.00 -0.26 0.00 0.00 64.21 64.86 2r5i n SER 397 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2r5i h SER 398 N 0.00 0.00 -0.40 4.04 4.64 -1.90 -1.49 113.55 118.45 2r5i h SER 398 Ca 0.75 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.92 2r5i h SER 398 Cb 2.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.09 2r5i h SER 398 CO -0.68 0.00 -0.36 0.40 -0.87 0.00 0.00 176.83 175.32 2r5i h ILE 399 N 0.00 1.27 0.00 0.95 2.04 -0.73 -2.30 117.51 118.74 2r5i h ILE 399 Ca 0.00 -1.54 -0.14 0.00 1.00 0.00 0.00 64.86 64.19 2r5i h ILE 399 Cb 0.05 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 2r5i h ILE 399 CO 0.00 0.52 -0.64 -0.07 0.00 0.00 0.00 178.15 177.95 2r5i h LEU 400 N 0.77 0.00 -0.21 1.44 3.38 -1.45 -3.29 115.31 115.96 2r5i h LEU 400 Ca 0.07 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2r5i h LEU 400 Cb 0.96 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2r5i h LEU 400 CO 0.09 0.64 -0.06 -0.08 0.09 0.00 0.00 178.44 179.12 2r5i h GLU 401 N 0.00 0.41 -0.64 1.13 4.81 -1.12 -3.01 114.58 116.16 2r5i h GLU 401 Ca -0.01 -0.16 0.07 0.00 -0.13 0.00 0.00 59.36 59.13 2r5i h GLU 401 Cb 1.46 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.79 2r5i h GLU 401 CO 0.08 0.67 0.42 -0.44 -0.73 0.00 0.00 179.01 179.02 2r5i h ASP 402 N 0.13 0.52 0.51 1.04 3.45 -1.49 0.22 116.42 120.80 2r5i h ASP 402 Ca 0.05 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.52 2r5i h ASP 402 Cb 0.53 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.19 2r5i h ASP 402 CO 0.02 0.33 0.00 0.79 -1.57 0.00 0.00 179.24 178.82 2r5i n TRP 403 N -4.48 0.00 -1.77 4.55 8.01 -1.15 -5.15 117.44 117.45 2r5i n TRP 403 Ca 0.09 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.28 2r5i n TRP 403 Cb 0.27 -0.42 0.00 0.00 -2.01 0.00 0.00 31.31 29.15 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 -1.42 -8.41 0.00 -0.99 3.02 0.75 -5.12 115.26 103.09 2r5i n ASN 404 Ca 0.06 1.21 0.00 0.00 -0.03 0.00 0.00 54.58 55.82 2r5i n ASN 404 Cb 0.18 -4.49 0.00 0.00 -0.61 0.00 0.00 39.78 34.87 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 1.02 0.00 -4.49 6.41 3.02 -1.26 -4.84 115.26 115.12 2r5i n ASN 438 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.19 2r5i n ASN 438 Cb 0.00 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.05 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 -1.98 3.73 -0.17 3.52 3.01 -1.26 -5.10 119.74 121.48 2r5i s LYS 439 Ca 0.00 -0.44 -0.16 0.00 -1.01 0.00 0.00 55.97 54.36 2r5i s LYS 439 Cb 0.00 -3.34 -0.04 0.00 -1.01 0.00 0.00 37.83 33.43 2r5i s LYS 439 CO 0.00 -0.12 0.39 0.34 0.51 0.00 0.00 175.35 176.47 2r5i s ASP 440 N 1.46 6.49 0.39 2.83 -1.08 -1.26 -4.98 116.67 120.52 2r5i s ASP 440 Ca 0.06 0.58 0.26 0.00 -0.52 0.00 0.00 52.55 52.92 2r5i s ASP 440 Cb -0.15 -2.23 1.40 0.00 -1.46 0.00 0.00 42.92 40.47 2r5i s ASP 440 CO 0.04 -0.02 1.78 1.55 0.52 0.00 0.00 175.17 179.04 2r5i h PRO 441 N 7.07 0.00 -0.59 4.34 0.13 -2.06 -1.17 132.00 139.72 2r5i h PRO 441 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2r5i h PRO 441 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2r5i h PRO 441 CO 0.74 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.17 2r5i n TYR 442 N -2.41 0.78 0.48 1.56 0.53 -1.26 -4.59 117.16 112.25 2r5i n TYR 442 Ca -0.02 -0.42 0.05 0.00 -1.02 0.00 0.00 57.90 56.49 2r5i n TYR 442 Cb 0.06 -0.00 0.27 0.00 -1.03 0.00 0.00 39.34 38.63 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 1.48 0.00 -0.01 7.72 10.43 -0.45 -1.94 116.55 133.78 2r5i n ASP 443 Ca 0.21 0.22 -0.05 0.00 2.57 0.00 0.00 54.79 57.74 2r5i n ASP 443 Cb 0.59 -0.34 -0.12 0.00 1.84 0.00 0.00 41.12 43.09 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 -1.34 0.63 -3.00 -1.24 4.76 -1.26 -4.98 118.16 111.73 2r5i n LYS 444 Ca 0.05 0.24 -0.35 0.00 -2.87 0.00 0.00 58.31 55.37 2r5i n LYS 444 Cb 0.10 -1.77 -0.06 0.00 -1.84 0.00 0.00 35.03 31.45 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 -5.91 4.25 -0.25 -0.35 1.43 -0.82 -5.04 118.68 112.00 2r5i s LEU 445 Ca -0.05 1.52 -0.29 0.00 -1.03 0.00 0.00 54.13 54.28 2r5i s LEU 445 Cb 0.08 -3.87 0.01 0.00 0.03 0.00 0.00 46.19 42.44 2r5i s LEU 445 CO 0.82 -0.07 1.06 -0.54 0.23 0.00 0.00 176.35 177.85 2r5i s LYS 446 N -2.30 4.22 0.17 1.70 -0.14 -1.26 -5.04 119.74 117.09 2r5i s LYS 446 Ca 0.49 1.31 0.06 0.00 -1.36 0.00 0.00 55.97 56.47 2r5i s LYS 446 Cb -0.15 -3.67 -0.04 0.00 -1.68 0.00 0.00 37.83 32.29 2r5i s LYS 446 CO 0.20 -0.69 -0.13 -0.06 -0.76 0.00 0.00 175.35 173.91 2r5i s PHE 447 N 3.31 1.52 -0.36 3.18 2.99 -1.26 -1.43 117.98 125.94 2r5i s PHE 447 Ca 0.45 -0.63 -0.25 0.00 0.00 0.00 0.00 56.93 56.49 2r5i s PHE 447 Cb -0.15 -0.74 0.01 0.00 0.00 0.00 0.00 43.02 42.15 2r5i s PHE 447 CO 0.08 0.24 0.88 -0.46 -0.00 0.00 0.00 175.22 175.96 2r5i s TRP 448 N -2.98 3.11 -0.01 0.36 -0.11 -0.23 -4.92 118.94 114.17 2r5i s TRP 448 Ca 0.19 0.75 -0.23 0.00 1.22 0.00 0.00 56.10 58.02 2r5i s TRP 448 Cb -0.00 -3.53 -0.05 0.00 -1.50 0.00 0.00 33.47 28.39 2r5i s TRP 448 CO 0.04 -0.77 0.68 -0.80 -4.62 0.00 0.00 176.95 171.49 2r5i s ASN 449 N 1.82 7.06 -0.17 5.86 0.01 -1.26 -1.00 114.94 127.26 2r5i s ASN 449 Ca 0.36 1.27 -0.01 0.00 -0.71 0.00 0.00 52.86 53.77 2r5i s ASN 449 Cb -0.13 -2.41 0.05 0.00 0.41 0.00 0.00 41.25 39.17 2r5i s ASN 449 CO 0.17 0.01 -0.02 -0.69 -1.51 0.00 0.00 177.10 175.06 2r5i s VAL 450 N 0.15 0.86 -0.24 1.60 1.01 -0.39 -4.91 120.40 118.48 2r5i s VAL 450 Ca 0.35 -0.56 -0.21 0.00 0.00 0.00 0.00 61.98 61.57 2r5i s VAL 450 Cb -0.19 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 2r5i s VAL 450 CO 0.19 0.01 0.64 -0.62 0.00 0.00 0.00 175.10 175.33 2r5i s ASP 451 N 1.73 6.62 -0.15 3.32 -1.08 -1.26 -1.31 116.67 124.54 2r5i s ASP 451 Ca 0.00 0.76 0.14 0.00 -0.52 0.00 0.00 52.55 52.94 2r5i s ASP 451 Cb -0.16 -2.35 0.36 0.00 -1.46 0.00 0.00 42.92 39.31 2r5i s ASP 451 CO -0.07 -0.35 1.18 0.18 0.52 0.00 0.00 175.17 176.62 2r5i n LEU 452 N 5.54 2.26 0.22 -1.34 4.77 -0.12 -4.66 117.00 123.67 2r5i n LEU 452 Ca -0.00 -3.28 0.10 0.00 -0.03 0.00 0.00 56.01 52.79 2r5i n LEU 452 Cb 0.49 -0.41 0.46 0.00 -2.33 0.00 0.00 43.42 41.62 2r5i n LEU 452 CO 0.43 1.03 0.80 0.11 -1.33 0.00 0.00 177.39 178.43 2r5i h LYS 453 N 0.63 0.00 -0.55 3.23 1.57 -1.87 -2.67 116.57 116.91 2r5i h LYS 453 Ca -0.02 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.57 2r5i h LYS 453 Cb 1.12 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.32 2r5i h LYS 453 CO 0.01 0.23 0.16 0.39 -0.57 0.00 0.00 179.45 179.67 2r5i n GLU 454 N -3.41 2.91 -0.09 3.15 -0.58 -1.26 -4.55 120.64 116.80 2r5i n GLU 454 Ca 0.00 -3.05 0.01 0.00 -0.42 0.00 0.00 57.16 53.70 2r5i n GLU 454 Cb 0.43 -2.02 0.02 0.00 -0.57 0.00 0.00 31.44 29.29 2r5i n GLU 454 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2r5i n LYS 455 N -0.59 0.97 -3.05 3.49 4.76 -1.01 -5.04 118.16 117.70 2r5i n LYS 455 Ca 0.36 -1.09 -0.39 0.00 -2.87 0.00 0.00 58.31 54.32 2r5i n LYS 455 Cb 1.21 -0.75 -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 -0.59 3.87 0.09 2.13 0.40 -1.26 -3.94 117.98 118.68 2r5i s PHE 456 Ca 0.04 1.54 0.01 0.00 -0.60 0.00 0.00 56.93 57.92 2r5i s PHE 456 Cb 0.03 -2.71 -0.04 0.00 0.51 0.00 0.00 43.02 40.81 2r5i s PHE 456 CO 0.00 0.51 -0.06 0.45 0.70 0.00 0.00 175.22 176.82 2r5i s SER 457 N -1.03 0.98 -0.01 1.36 0.15 -0.39 -4.95 113.70 109.81 2r5i s SER 457 Ca 0.34 -0.99 0.19 0.00 0.70 0.00 0.00 55.95 56.19 2r5i s SER 457 Cb -0.22 0.12 -0.25 0.00 -1.71 0.00 0.00 66.02 63.96 2r5i s SER 457 CO 0.24 -0.49 0.63 0.18 1.20 0.00 0.00 173.24 175.00 2r5i n LEU 458 N 0.03 0.48 -4.18 3.45 4.77 -1.26 -1.55 117.00 118.75 2r5i n LEU 458 Ca -0.13 -0.27 -0.40 0.00 -0.03 0.00 0.00 56.01 55.18 2r5i n LEU 458 Cb 0.61 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.63 2r5i n LEU 458 CO 0.29 0.12 0.24 1.51 -1.33 0.00 0.00 177.39 178.22 2r5i s ASP 459 N -3.47 5.90 0.32 -1.43 3.84 -1.26 -4.84 116.67 115.73 2r5i s ASP 459 Ca 0.01 -2.98 0.09 0.00 -0.00 0.00 0.00 52.55 49.67 2r5i s ASP 459 Cb 0.13 -1.99 0.86 0.00 -1.38 0.00 0.00 42.92 40.55 2r5i s ASP 459 CO 0.79 -0.40 1.74 -0.07 -0.00 0.00 0.00 175.17 177.24 2r5i h LEU 460 N 7.08 0.70 -1.97 2.11 3.38 -1.89 -1.51 115.31 123.20 2r5i h LEU 460 Ca 0.06 0.13 0.23 0.00 0.09 0.00 0.00 57.88 58.38 2r5i h LEU 460 Cb 0.95 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 2r5i h LEU 460 CO 0.76 0.14 0.61 -0.78 0.09 0.00 0.00 178.44 179.26 2r5i h ASP 461 N 0.62 0.00 0.77 -0.43 1.82 -1.88 0.27 116.42 117.59 2r5i h ASP 461 Ca 0.63 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.27 2r5i h ASP 461 Cb 1.16 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.17 2r5i h ASP 461 CO -0.45 0.00 0.00 0.00 -1.61 0.00 0.00 179.24 177.18 2r5i n GLN 462 N -4.15 0.18 -4.30 0.28 1.13 -0.57 -4.64 117.38 105.30 2r5i n GLN 462 Ca 0.16 0.02 -0.25 0.00 -1.94 0.00 0.00 57.00 55.00 2r5i n GLN 462 Cb 0.90 -1.50 -0.13 0.00 0.11 0.00 0.00 30.24 29.62 2r5i n GLN 462 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2r5i s TYR 463 N -2.82 1.86 0.09 1.08 1.51 0.95 -5.03 117.35 115.00 2r5i s TYR 463 Ca 0.19 -0.41 -0.27 0.00 -1.01 0.00 0.00 57.07 55.57 2r5i s TYR 463 Cb 0.19 -1.02 -0.11 0.00 -0.11 0.00 0.00 41.96 40.91 2r5i s TYR 463 CO 0.47 0.23 1.44 -1.00 -1.11 0.00 0.00 175.55 175.58 2r5i h PRO 464 N 4.04 -0.49 -0.73 -1.71 0.13 -1.89 0.56 132.00 131.92 2r5i h PRO 464 Ca -0.47 0.03 0.11 0.00 -0.87 0.00 0.00 66.00 64.81 2r5i h PRO 464 Cb 1.18 0.11 -0.08 0.00 0.13 0.00 0.00 31.00 32.34 2r5i h PRO 464 CO 0.40 -0.32 0.34 1.25 -0.23 0.00 0.00 178.00 179.43 2r5i h LEU 465 N -0.50 0.40 -0.46 1.56 6.46 -1.97 -1.67 115.31 119.13 2r5i h LEU 465 Ca 0.02 0.08 0.09 0.00 -0.12 0.00 0.00 57.88 57.95 2r5i h LEU 465 Cb 0.56 0.02 -0.09 0.00 -0.73 0.00 0.00 40.66 40.42 2r5i h LEU 465 CO -0.31 0.21 -0.15 1.23 -0.62 0.00 0.00 178.44 178.80 2r5i h GLY 466 N 0.55 0.25 0.69 3.75 0.00 -1.32 0.61 103.07 107.59 2r5i h GLY 466 Ca 0.37 0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.90 2r5i h GLY 466 CO -0.32 -0.19 -0.02 3.21 0.00 0.00 0.00 176.54 179.22 2r5i h ARG 467 N -0.05 -0.06 -0.99 4.80 3.08 0.92 -1.13 114.38 120.95 2r5i h ARG 467 Ca 0.22 0.00 0.29 0.00 0.07 0.00 0.00 59.98 60.57 2r5i h ARG 467 Cb 0.39 0.01 -0.14 0.00 0.08 0.00 0.00 29.97 30.31 2r5i h ARG 467 CO -0.50 0.25 0.53 0.87 -1.07 0.00 0.00 179.97 180.05 2r5i h LYS 468 N -0.37 0.36 -0.70 0.04 1.57 -0.85 0.18 116.57 116.80 2r5i h LYS 468 Ca -0.01 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2r5i h LYS 468 Cb 0.34 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 2r5i h LYS 468 CO 0.01 0.24 0.21 0.35 -0.57 0.00 0.00 179.45 179.69 2r5i h PHE 469 N 0.37 1.11 -0.06 -1.35 3.57 0.92 -2.55 116.94 118.94 2r5i h PHE 469 Ca 0.69 -0.11 -0.16 0.00 3.53 0.00 0.00 57.97 61.92 2r5i h PHE 469 Cb 1.50 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 2r5i h PHE 469 CO -0.04 0.88 -0.67 -0.07 -2.23 0.00 0.00 178.31 176.19 2r5i h LEU 470 N 1.03 0.32 0.82 0.59 3.38 0.51 -2.04 115.31 119.93 2r5i h LEU 470 Ca 0.23 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2r5i h LEU 470 Cb 0.30 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.96 2r5i h LEU 470 CO -0.01 0.89 -0.40 0.58 0.09 0.00 0.00 178.44 179.60 2r5i h VAL 471 N 0.19 0.00 -0.31 1.22 2.07 -0.74 -2.53 116.25 116.16 2r5i h VAL 471 Ca -0.02 -0.07 0.09 0.00 0.82 0.00 0.00 66.70 67.52 2r5i h VAL 471 Cb 1.21 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2r5i h VAL 471 CO 0.11 0.00 0.23 -0.61 0.02 0.00 0.00 177.57 177.32 2r5i h GLN 472 N -1.18 0.00 0.00 1.57 -0.00 -1.49 1.05 115.11 115.06 2r5i h GLN 472 Ca -0.11 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.53 2r5i h GLN 472 Cb 0.85 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.33 2r5i h GLN 472 CO 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 178.83 179.00 2r5i h ALA 473 N 1.83 1.01 0.00 3.38 0.00 -1.14 -3.48 119.26 120.86 2r5i h ALA 473 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2r5i h ALA 473 Cb 0.61 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2r5i h ALA 473 CO -0.00 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2r5i n GLY 474 N -0.24 2.94 0.00 0.00 0.00 0.36 -5.10 105.19 103.15 2r5i n GLY 474 Ca -0.00 -0.81 0.03 0.00 0.00 0.00 0.00 46.02 45.23 2r5i n GLY 474 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79