#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h1i n GLY 20 N 0.00 0.00 3.48 -1.23 0.00 -1.26 -4.48 105.19 101.70 3h1i n GLY 20 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3h1i n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1i s ALA 21 N 0.00 2.90 0.25 4.61 0.00 -1.26 -4.92 121.76 123.34 3h1i s ALA 21 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.11 3h1i s ALA 21 Cb 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 23.12 21.71 3h1i s ALA 21 CO 0.00 0.28 0.00 0.39 0.00 0.00 0.00 175.76 176.43 3h1i n GLU 22 N 3.31 3.50 -4.01 0.00 1.02 -1.26 -5.13 120.64 118.08 3h1i n GLU 22 Ca -0.18 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 56.86 3h1i n GLU 22 Cb 0.53 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.84 3h1i n GLU 22 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3h1i s ASP 23 N -1.00 0.43 -0.99 1.62 1.01 -1.26 -5.07 116.67 111.42 3h1i s ASP 23 Ca 0.00 -0.55 -0.21 0.00 0.71 0.00 0.00 52.55 52.50 3h1i s ASP 23 Cb 0.00 0.09 0.09 0.00 1.01 0.00 0.00 42.92 44.11 3h1i s ASP 23 CO 0.00 -0.29 1.31 -0.22 0.21 0.00 0.00 175.17 176.18 3h1i s LEU 24 N -1.60 4.25 0.81 1.23 2.96 -1.26 -4.64 118.68 120.42 3h1i s LEU 24 Ca -0.13 -1.78 -0.11 0.00 -0.22 0.00 0.00 54.13 51.89 3h1i s LEU 24 Cb -0.09 -2.49 0.08 0.00 0.50 0.00 0.00 46.19 44.19 3h1i s LEU 24 CO -0.01 -1.28 1.10 -1.61 -1.32 0.00 0.00 176.35 173.22 3h1i s GLU 25 N 3.84 2.01 -0.45 1.98 2.02 -1.22 -5.00 118.70 121.88 3h1i s GLU 25 Ca 0.40 0.66 0.05 0.00 0.02 0.00 0.00 54.97 56.10 3h1i s GLU 25 Cb -0.02 -1.91 0.19 0.00 0.10 0.00 0.00 34.13 32.49 3h1i s GLU 25 CO -0.09 -1.68 0.75 -1.50 0.02 0.00 0.00 175.26 172.76 3h1i s ILE 26 N -3.13 -0.88 1.14 -1.63 2.07 -1.26 -3.76 121.20 113.75 3h1i s ILE 26 Ca 0.61 -0.52 -0.16 0.00 -1.41 0.00 0.00 60.65 59.17 3h1i s ILE 26 Cb -0.15 0.00 0.26 0.00 0.13 0.00 0.00 42.46 42.70 3h1i s ILE 26 CO 0.54 0.00 1.09 -0.89 -1.91 0.00 0.00 174.94 173.78 3h1i s THR 27 N 1.29 1.76 -0.31 4.00 2.01 -1.20 -4.91 115.64 118.28 3h1i s THR 27 Ca 0.24 0.00 0.18 0.00 0.31 0.00 0.00 61.69 62.41 3h1i s THR 27 Cb -0.00 -2.45 0.46 0.00 0.01 0.00 0.00 72.50 70.51 3h1i s THR 27 CO -0.07 0.00 1.33 1.17 -0.69 0.00 0.00 174.62 176.36 3h1i n LYS 28 N -4.60 1.52 0.00 4.92 4.81 -1.26 -3.58 118.16 119.97 3h1i n LYS 28 Ca 0.09 -2.32 0.00 0.00 -0.87 0.00 0.00 58.31 55.22 3h1i n LYS 28 Cb 0.58 -0.55 0.00 0.00 0.02 0.00 0.00 35.03 35.09 3h1i n LYS 28 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3h1i n LEU 29 N -1.06 0.00 -0.16 3.14 4.77 -1.23 -4.72 117.00 117.73 3h1i n LEU 29 Ca -0.06 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.86 3h1i n LEU 29 Cb 0.84 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.93 3h1i n LEU 29 CO -0.04 0.00 0.64 1.55 -1.33 0.00 0.00 177.39 178.21 3h1i h PRO 30 N 0.00 -0.18 0.37 3.23 0.13 -2.02 -3.26 132.00 130.26 3h1i h PRO 30 Ca 0.00 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.14 3h1i h PRO 30 Cb 0.00 0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.15 3h1i h PRO 30 CO 0.00 -0.12 -0.35 -2.95 -0.23 0.00 0.00 178.00 174.35 3h1i h ASN 31 N -0.19 -0.94 0.00 1.44 -0.00 -1.97 -3.46 115.58 110.46 3h1i h ASN 31 Ca 0.21 0.08 0.00 0.00 -0.00 0.00 0.00 56.30 56.59 3h1i h ASN 31 Cb 0.54 0.31 0.00 0.00 -0.00 0.00 0.00 38.32 39.17 3h1i h ASN 31 CO -0.61 -0.49 0.00 0.61 -0.00 0.00 0.00 177.43 176.94 3h1i n GLY 32 N -1.46 -0.43 3.73 9.14 0.00 -1.23 -4.66 105.19 110.29 3h1i n GLY 32 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 3h1i n GLY 32 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3h1i s LEU 33 N 0.00 4.51 0.13 0.99 2.96 -0.75 -4.02 118.68 122.49 3h1i s LEU 33 Ca 0.00 1.85 0.05 0.00 -0.22 0.00 0.00 54.13 55.81 3h1i s LEU 33 Cb 0.00 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.06 3h1i s LEU 33 CO 0.00 -0.08 0.05 -0.63 -1.32 0.00 0.00 176.35 174.38 3h1i s ILE 34 N -0.11 4.19 -0.16 6.68 1.01 -1.18 -3.55 121.20 128.08 3h1i s ILE 34 Ca 0.47 -1.05 -0.04 0.00 0.00 0.00 0.00 60.65 60.03 3h1i s ILE 34 Cb -0.24 -3.07 0.05 0.00 0.01 0.00 0.00 42.46 39.21 3h1i s ILE 34 CO 0.31 0.01 0.07 -0.63 0.00 0.00 0.00 174.94 174.70 3h1i s ILE 35 N -1.53 0.10 -0.71 2.92 1.01 -1.23 -1.61 121.20 120.14 3h1i s ILE 35 Ca 0.28 -0.19 0.03 0.00 0.00 0.00 0.00 60.65 60.77 3h1i s ILE 35 Cb -0.11 -0.65 0.17 0.00 0.01 0.00 0.00 42.46 41.88 3h1i s ILE 35 CO 0.21 -0.18 0.52 0.00 0.00 0.00 0.00 174.94 175.48 3h1i s ALA 36 N 2.06 3.82 0.27 9.38 0.00 -1.25 -3.21 121.76 132.82 3h1i s ALA 36 Ca 0.02 -3.72 -0.05 0.00 0.00 0.00 0.00 51.96 48.21 3h1i s ALA 36 Cb -0.16 -2.34 -0.05 0.00 0.00 0.00 0.00 23.12 20.57 3h1i s ALA 36 CO -0.08 -2.10 0.54 -1.54 0.00 0.00 0.00 175.76 172.58 3h1i s SER 37 N -0.86 6.46 -0.28 0.00 1.04 -1.25 -2.56 113.70 116.26 3h1i s SER 37 Ca 0.24 0.71 -0.01 0.00 0.48 0.00 0.00 55.95 57.36 3h1i s SER 37 Cb -0.09 -2.14 0.17 0.00 0.10 0.00 0.00 66.02 64.05 3h1i s SER 37 CO -0.12 -0.17 0.51 -0.22 0.98 0.00 0.00 173.24 174.22 3h1i s LEU 38 N -3.44 -1.09 0.01 2.42 2.96 -1.15 -3.40 118.68 115.00 3h1i s LEU 38 Ca 0.44 0.57 -0.30 0.00 -0.22 0.00 0.00 54.13 54.61 3h1i s LEU 38 Cb -0.11 1.72 -0.04 0.00 0.50 0.00 0.00 46.19 48.27 3h1i s LEU 38 CO 0.29 -0.28 1.05 -0.70 -1.32 0.00 0.00 176.35 175.39 3h1i s GLU 39 N 2.73 4.51 -0.02 1.98 2.56 -0.81 -2.71 118.70 126.94 3h1i s GLU 39 Ca 0.17 1.52 0.03 0.00 0.00 0.00 0.00 54.97 56.70 3h1i s GLU 39 Cb -0.15 -3.43 0.05 0.00 2.00 0.00 0.00 34.13 32.60 3h1i s GLU 39 CO -0.19 -0.13 0.85 0.27 -0.56 0.00 0.00 175.26 175.50 3h1i n ASN 40 N 3.98 0.87 -3.10 -1.70 6.94 -1.26 -4.40 115.26 116.59 3h1i n ASN 40 Ca 0.07 -1.84 -0.19 0.00 -0.02 0.00 0.00 54.58 52.60 3h1i n ASN 40 Cb 0.50 -0.12 -0.01 0.00 -2.36 0.00 0.00 39.78 37.78 3h1i n ASN 40 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 3h1i n PHE 41 N -0.36 -1.70 -3.21 -2.53 3.01 -1.26 -4.95 117.46 106.45 3h1i n PHE 41 Ca 0.03 0.31 -0.32 0.00 1.01 0.00 0.00 57.45 58.47 3h1i n PHE 41 Cb 0.51 -2.55 -0.06 0.00 -0.01 0.00 0.00 39.48 37.38 3h1i n PHE 41 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3h1i s SER 42 N -2.49 6.74 0.61 4.37 0.15 -1.26 -4.95 113.70 116.87 3h1i s SER 42 Ca 0.28 1.19 0.40 0.00 0.70 0.00 0.00 55.95 58.52 3h1i s SER 42 Cb -0.15 -2.33 2.09 0.00 -1.71 0.00 0.00 66.02 63.91 3h1i s SER 42 CO 0.34 -0.16 2.22 1.55 1.20 0.00 0.00 173.24 178.39 3h1i h PRO 43 N 2.37 0.00 -4.84 5.44 0.13 -1.98 -3.40 132.00 129.71 3h1i h PRO 43 Ca -0.48 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 63.98 3h1i h PRO 43 Cb 1.17 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.03 3h1i h PRO 43 CO 0.66 0.00 -0.66 0.00 -0.23 0.00 0.00 178.00 177.77 3h1i s ALA 44 N -3.98 2.95 0.69 -0.56 0.00 -1.26 -1.50 121.76 118.10 3h1i s ALA 44 Ca -0.03 -1.44 -0.07 0.00 0.00 0.00 0.00 51.96 50.42 3h1i s ALA 44 Cb 0.11 -2.00 0.05 0.00 0.00 0.00 0.00 23.12 21.29 3h1i s ALA 44 CO 0.42 -0.87 1.01 -1.12 0.00 0.00 0.00 175.76 175.20 3h1i s SER 45 N 1.45 4.91 -0.38 0.00 0.01 -1.07 -4.55 113.70 114.07 3h1i s SER 45 Ca 0.02 0.51 0.01 0.00 1.31 0.00 0.00 55.95 57.80 3h1i s SER 45 Cb -0.17 -1.19 0.18 0.00 0.21 0.00 0.00 66.02 65.05 3h1i s SER 45 CO 0.00 -1.54 0.80 -0.60 0.41 0.00 0.00 173.24 172.31 3h1i s ARG 46 N -5.23 0.58 0.71 12.44 3.52 -1.18 -3.37 118.95 126.42 3h1i s ARG 46 Ca 0.59 -0.21 -0.11 0.00 -0.13 0.00 0.00 55.73 55.87 3h1i s ARG 46 Cb -0.11 0.06 0.01 0.00 -1.56 0.00 0.00 34.95 33.36 3h1i s ARG 46 CO 0.45 -0.83 1.06 0.42 -0.81 0.00 0.00 175.30 175.60 3h1i s ILE 47 N 1.84 3.90 -0.29 4.11 1.09 -1.25 -3.07 121.20 127.53 3h1i s ILE 47 Ca 0.16 0.62 -0.17 0.00 -1.10 0.00 0.00 60.65 60.16 3h1i s ILE 47 Cb -0.01 -3.38 0.12 0.00 -1.06 0.00 0.00 42.46 38.13 3h1i s ILE 47 CO -0.10 -0.81 0.88 -0.83 -0.10 0.00 0.00 174.94 173.98 3h1i s GLY 48 N -3.85 -0.23 -0.64 6.18 0.00 -1.20 -2.51 107.32 105.08 3h1i s GLY 48 Ca 0.58 2.86 -0.12 0.00 0.00 0.00 0.00 44.72 48.05 3h1i s GLY 48 CO 0.55 2.48 0.55 0.14 0.00 0.00 0.00 173.10 176.82 3h1i s VAL 49 N 1.36 4.90 0.12 1.40 1.01 -0.11 -0.22 120.40 128.86 3h1i s VAL 49 Ca -0.09 -2.14 -0.28 0.00 0.00 0.00 0.00 61.98 59.47 3h1i s VAL 49 Cb -0.04 -4.12 -0.06 0.00 0.00 0.00 0.00 36.38 32.16 3h1i s VAL 49 CO -0.16 -0.91 0.89 -0.36 0.00 0.00 0.00 175.10 174.57 3h1i s PHE 50 N 0.77 3.83 0.09 5.22 0.40 -0.80 -1.95 117.98 125.54 3h1i s PHE 50 Ca 0.11 1.72 0.05 0.00 -0.60 0.00 0.00 56.93 58.22 3h1i s PHE 50 Cb -0.20 -2.96 -0.03 0.00 0.51 0.00 0.00 43.02 40.33 3h1i s PHE 50 CO -0.03 0.29 -0.14 0.42 0.70 0.00 0.00 175.22 176.45 3h1i s ILE 51 N -0.29 1.20 -0.16 0.64 1.01 0.17 -0.98 121.20 122.79 3h1i s ILE 51 Ca 0.43 -1.44 0.00 0.00 0.00 0.00 0.00 60.65 59.64 3h1i s ILE 51 Cb -0.23 -1.24 0.16 0.00 0.01 0.00 0.00 42.46 41.17 3h1i s ILE 51 CO 0.28 -0.28 1.65 0.29 0.00 0.00 0.00 174.94 176.88 3h1i n LYS 52 N 1.04 1.43 -2.63 2.79 5.02 -0.77 -1.85 118.16 123.19 3h1i n LYS 52 Ca -0.19 -0.92 -0.24 0.00 -2.02 0.00 0.00 58.31 54.94 3h1i n LYS 52 Cb 0.55 -1.36 0.12 0.00 -0.02 0.00 0.00 35.03 34.31 3h1i n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h1i s ALA 53 N -1.04 3.79 0.00 7.82 0.00 -1.26 -4.81 121.76 126.25 3h1i s ALA 53 Ca 0.18 -1.85 0.00 0.00 0.00 0.00 0.00 51.96 50.28 3h1i s ALA 53 Cb 0.14 -1.93 0.00 0.00 0.00 0.00 0.00 23.12 21.34 3h1i s ALA 53 CO 0.01 -1.52 0.00 0.41 0.00 0.00 0.00 175.76 174.67 3h1i n GLY 54 N -2.85 -1.77 1.48 0.00 0.00 -1.26 0.03 105.19 100.82 3h1i n GLY 54 Ca 0.16 -1.29 0.05 0.00 0.00 0.00 0.00 46.02 44.94 3h1i n GLY 54 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h1i n SER 55 N 3.00 4.30 -0.02 1.61 3.41 0.29 -3.85 113.62 122.35 3h1i n SER 55 Ca 0.00 -2.66 0.04 0.00 -0.26 0.00 0.00 58.87 56.00 3h1i n SER 55 Cb 0.00 -0.63 -0.12 0.00 -0.26 0.00 0.00 64.21 63.20 3h1i n SER 55 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3h1i n ARG 56 N 0.42 0.76 -0.02 4.33 1.85 -0.56 -4.22 116.66 119.22 3h1i n ARG 56 Ca 0.20 -0.11 0.01 0.00 -1.00 0.00 0.00 57.85 56.95 3h1i n ARG 56 Cb 0.92 -1.38 0.06 0.00 -1.05 0.00 0.00 32.46 31.01 3h1i n ARG 56 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3h1i n TYR 57 N -2.18 0.04 -3.27 2.89 4.02 -1.25 -4.28 117.16 113.13 3h1i n TYR 57 Ca -0.08 -0.02 -0.38 0.00 -0.01 0.00 0.00 57.90 57.40 3h1i n TYR 57 Cb 0.56 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.82 3h1i n TYR 57 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 3h1i s GLU 58 N -1.96 4.28 0.32 -0.72 2.02 -1.26 -5.07 118.70 116.32 3h1i s GLU 58 Ca 0.04 0.61 0.07 0.00 0.02 0.00 0.00 54.97 55.71 3h1i s GLU 58 Cb 0.02 -3.36 -0.02 0.00 0.10 0.00 0.00 34.13 30.87 3h1i s GLU 58 CO 0.03 0.33 0.40 0.99 0.02 0.00 0.00 175.26 177.03 3h1i s THR 59 N 0.00 4.02 -1.22 3.63 2.01 -1.26 -4.75 115.64 118.07 3h1i s THR 59 Ca 0.29 -1.12 0.02 0.00 0.31 0.00 0.00 61.69 61.19 3h1i s THR 59 Cb -0.17 -3.38 0.03 0.00 0.01 0.00 0.00 72.50 68.99 3h1i s THR 59 CO 0.14 -0.18 0.98 1.07 -0.69 0.00 0.00 174.62 175.94 3h1i n THR 60 N -1.53 1.44 -0.04 -0.82 5.66 -1.26 -1.29 114.28 116.45 3h1i n THR 60 Ca -0.02 0.36 -0.08 0.00 -3.05 0.00 0.00 64.05 61.26 3h1i n THR 60 Cb 0.58 -1.32 -0.14 0.00 -1.55 0.00 0.00 70.33 67.90 3h1i n THR 60 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3h1i n ALA 61 N -1.39 1.53 -2.25 1.79 0.00 -1.26 -4.48 120.51 114.45 3h1i n ALA 61 Ca 0.01 -0.88 -0.07 0.00 0.00 0.00 0.00 53.44 52.50 3h1i n ALA 61 Cb 0.02 -0.71 0.06 0.00 0.00 0.00 0.00 19.45 18.83 3h1i n ALA 61 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3h1i n ASN 62 N -2.97 2.80 -4.24 0.00 6.94 -0.41 -5.10 115.26 112.28 3h1i n ASN 62 Ca -0.20 -3.03 -0.34 0.00 -0.02 0.00 0.00 54.58 51.00 3h1i n ASN 62 Cb 1.06 -0.41 0.13 0.00 -2.36 0.00 0.00 39.78 38.20 3h1i n ASN 62 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 3h1i n LEU 63 N -0.58 -2.25 0.00 -4.53 4.77 -0.79 -2.92 117.00 110.70 3h1i n LEU 63 Ca 0.23 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 3h1i n LEU 63 Cb 0.89 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 3h1i n LEU 63 CO 0.16 -3.32 0.00 0.61 -1.33 0.00 0.00 177.39 173.51 3h1i n GLY 64 N 2.25 0.00 0.36 -0.72 0.00 -1.26 -4.65 105.19 101.18 3h1i n GLY 64 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.16 3h1i n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1i h THR 65 N 0.00 0.05 0.09 2.61 1.03 -1.93 0.67 112.91 115.44 3h1i h THR 65 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 66.41 66.40 3h1i h THR 65 Cb 0.00 0.37 0.00 0.00 -1.07 0.00 0.00 68.15 67.45 3h1i h THR 65 CO 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 175.52 175.47 3h1i h ALA 66 N 0.84 -0.80 -0.71 0.00 0.00 -1.83 -1.81 119.26 114.95 3h1i h ALA 66 Ca 0.09 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.06 3h1i h ALA 66 Cb 1.42 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 19.15 3h1i h ALA 66 CO -0.00 -0.79 -0.34 1.58 0.00 0.00 0.00 179.25 179.70 3h1i n HIS 67 N -2.40 -0.12 0.17 0.00 -0.00 0.20 -0.01 115.22 113.06 3h1i n HIS 67 Ca -0.01 0.88 -0.14 0.00 -0.00 0.00 0.00 57.72 58.45 3h1i n HIS 67 Cb 0.05 -0.68 -0.07 0.00 -0.00 0.00 0.00 29.99 29.30 3h1i n HIS 67 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 3h1i h LEU 68 N 0.00 -0.77 -1.39 0.27 5.85 -1.54 -0.08 115.31 117.65 3h1i h LEU 68 Ca 0.19 0.08 0.35 0.00 0.84 0.00 0.00 57.88 59.33 3h1i h LEU 68 Cb 0.37 0.27 -0.11 0.00 0.37 0.00 0.00 40.66 41.56 3h1i h LEU 68 CO -0.69 -0.39 0.75 0.25 -0.34 0.00 0.00 178.44 178.02 3h1i h LEU 69 N -0.56 0.34 -0.52 2.25 5.85 0.48 0.64 115.31 123.79 3h1i h LEU 69 Ca 0.00 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 3h1i h LEU 69 Cb 0.54 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 3h1i h LEU 69 CO -0.09 -0.05 0.26 -0.09 -0.34 0.00 0.00 178.44 178.13 3h1i h ARG 70 N 0.24 0.74 0.01 1.25 2.43 0.60 -2.79 114.38 116.86 3h1i h ARG 70 Ca 0.70 -0.11 -0.19 0.00 -0.81 0.00 0.00 59.98 59.57 3h1i h ARG 70 Cb 2.03 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 31.42 3h1i h ARG 70 CO -0.36 0.61 -0.90 -0.07 -1.51 0.00 0.00 179.97 177.74 3h1i h LEU 71 N 0.69 0.12 0.00 3.80 3.38 0.53 -3.20 115.31 120.63 3h1i h LEU 71 Ca 0.18 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3h1i h LEU 71 Cb 0.11 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3h1i h LEU 71 CO -0.02 0.96 0.00 0.00 0.09 0.00 0.00 178.44 179.46 3h1i n ALA 72 N -2.41 1.72 -0.24 1.53 0.00 0.74 -3.95 120.51 117.89 3h1i n ALA 72 Ca -0.02 -0.04 -0.08 0.00 0.00 0.00 0.00 53.44 53.30 3h1i n ALA 72 Cb 0.84 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 19.14 3h1i n ALA 72 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3h1i h SER 73 N 0.00 -1.51 0.07 0.00 4.64 -1.54 -0.16 113.55 115.04 3h1i h SER 73 Ca 0.00 0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 3h1i h SER 73 Cb 0.01 0.70 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 3h1i h SER 73 CO 0.00 -0.32 0.00 -0.81 -0.87 0.00 0.00 176.83 174.83 3h1i n PRO 74 N -5.40 0.09 -2.18 4.77 -0.04 -1.25 -4.80 135.00 126.18 3h1i n PRO 74 Ca 0.03 0.19 -0.41 0.00 -0.04 0.00 0.00 63.50 63.27 3h1i n PRO 74 Cb 0.35 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.28 3h1i n PRO 74 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3h1i s LEU 75 N -2.45 4.44 0.35 1.53 1.43 -0.08 -4.43 118.68 119.49 3h1i s LEU 75 Ca 0.05 2.58 -0.21 0.00 -1.03 0.00 0.00 54.13 55.53 3h1i s LEU 75 Cb 0.03 -3.64 -0.15 0.00 0.03 0.00 0.00 46.19 42.47 3h1i s LEU 75 CO 0.07 -0.48 0.13 0.35 0.23 0.00 0.00 176.35 176.65 3h1i n THR 76 N 1.17 0.76 -4.33 5.49 -2.24 -1.26 -4.78 114.28 109.10 3h1i n THR 76 Ca 0.01 -0.47 -0.14 0.00 -2.27 0.00 0.00 64.05 61.18 3h1i n THR 76 Cb 0.42 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.62 3h1i n THR 76 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3h1i n THR 77 N -0.83 0.00 0.57 4.28 -2.24 -0.07 -2.16 114.28 113.82 3h1i n THR 77 Ca 0.11 -1.10 0.13 0.00 -2.27 0.00 0.00 64.05 60.92 3h1i n THR 77 Cb 0.36 0.25 0.42 0.00 -2.10 0.00 0.00 70.33 69.25 3h1i n THR 77 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3h1i n LYS 78 N -0.55 0.26 0.00 -0.78 5.02 -0.75 -3.93 118.16 117.43 3h1i n LYS 78 Ca -0.08 0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 3h1i n LYS 78 Cb 0.29 -1.83 0.00 0.00 -0.02 0.00 0.00 35.03 33.47 3h1i n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h1i n GLY 79 N 1.03 0.41 2.72 0.72 0.00 -1.26 -5.05 105.19 103.77 3h1i n GLY 79 Ca 0.05 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 3h1i n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1i s ALA 80 N -0.30 0.18 0.16 4.61 0.00 -1.25 -5.10 121.76 120.06 3h1i s ALA 80 Ca 0.00 0.24 -0.30 0.00 0.00 0.00 0.00 51.96 51.89 3h1i s ALA 80 Cb 0.00 -0.45 -0.07 0.00 0.00 0.00 0.00 23.12 22.59 3h1i s ALA 80 CO 0.00 -0.31 1.16 -1.54 0.00 0.00 0.00 175.76 175.07 3h1i s SER 81 N 1.65 7.16 0.52 0.00 1.04 -1.26 -0.90 113.70 121.91 3h1i s SER 81 Ca -0.02 2.14 0.46 0.00 0.48 0.00 0.00 55.95 59.01 3h1i s SER 81 Cb -0.12 -2.60 1.58 0.00 0.10 0.00 0.00 66.02 64.97 3h1i s SER 81 CO -0.03 -0.33 1.44 -0.24 0.98 0.00 0.00 173.24 175.06 3h1i n SER 82 N 2.68 0.00 0.00 7.02 2.88 -1.26 0.11 113.62 125.05 3h1i n SER 82 Ca 0.04 0.91 0.00 0.00 -1.33 0.00 0.00 58.87 58.50 3h1i n SER 82 Cb 0.46 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3h1i n SER 82 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 3h1i n PHE 83 N -3.75 0.00 -0.48 0.66 7.35 -1.26 -3.24 117.46 116.74 3h1i n PHE 83 Ca 0.41 0.00 0.39 0.00 -0.76 0.00 0.00 57.45 57.49 3h1i n PHE 83 Cb 1.86 -0.28 0.69 0.00 0.35 0.00 0.00 39.48 42.10 3h1i n PHE 83 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 3h1i h ARG 84 N 0.00 0.07 0.00 -4.13 2.43 -0.69 0.11 114.38 112.17 3h1i h ARG 84 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3h1i h ARG 84 Cb 0.00 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 3h1i h ARG 84 CO 0.00 0.05 0.00 -0.89 -1.51 0.00 0.00 179.97 177.62 3h1i n ILE 85 N -4.50 0.00 -0.26 1.20 5.41 0.14 0.21 119.36 121.57 3h1i n ILE 85 Ca 0.37 1.37 0.05 0.00 1.00 0.00 0.00 62.75 65.54 3h1i n ILE 85 Cb 1.50 -2.37 0.19 0.00 -0.71 0.00 0.00 39.64 38.25 3h1i n ILE 85 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 3h1i h THR 86 N 0.00 0.65 0.00 1.39 2.02 -1.21 0.16 112.91 115.92 3h1i h THR 86 Ca 0.00 -0.15 -0.09 0.00 0.77 0.00 0.00 66.41 66.93 3h1i h THR 86 Cb 0.00 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 3h1i h THR 86 CO 0.00 0.08 -0.45 0.03 0.37 0.00 0.00 175.52 175.55 3h1i h ARG 87 N 0.44 0.00 0.03 6.66 2.47 -0.77 -1.63 114.38 121.57 3h1i h ARG 87 Ca 0.42 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 59.14 3h1i h ARG 87 Cb 0.64 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.96 3h1i h ARG 87 CO -0.41 0.45 -0.01 0.78 0.56 0.00 0.00 179.97 181.34 3h1i h GLY 88 N 1.41 -0.04 1.55 0.04 0.00 0.53 -1.37 103.07 105.19 3h1i h GLY 88 Ca -0.00 0.01 -0.10 0.00 0.00 0.00 0.00 47.33 47.24 3h1i h GLY 88 CO 0.06 -0.01 -0.26 -2.22 0.00 0.00 0.00 176.54 174.10 3h1i h ILE 89 N -0.58 1.27 -0.13 2.60 2.04 -1.13 -2.82 117.51 118.76 3h1i h ILE 89 Ca -0.00 -1.30 -0.12 0.00 1.00 0.00 0.00 64.86 64.43 3h1i h ILE 89 Cb 0.54 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 3h1i h ILE 89 CO 0.01 0.42 -0.46 -0.33 0.00 0.00 0.00 178.15 177.78 3h1i h GLU 90 N 0.46 0.33 0.00 2.37 5.08 -1.34 0.43 114.58 121.91 3h1i h GLU 90 Ca 0.06 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3h1i h GLU 90 Cb 0.70 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.95 3h1i h GLU 90 CO 0.05 0.73 0.00 0.00 -1.00 0.00 0.00 179.01 178.79 3h1i n ALA 91 N -2.48 1.25 -1.61 3.43 0.00 -0.52 -2.07 120.51 118.51 3h1i n ALA 91 Ca -0.02 -0.01 0.02 0.00 0.00 0.00 0.00 53.44 53.44 3h1i n ALA 91 Cb 0.53 -1.04 0.03 0.00 0.00 0.00 0.00 19.45 18.97 3h1i n ALA 91 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3h1i n VAL 92 N -1.37 0.51 -2.59 0.00 0.24 -1.16 -4.97 118.33 108.99 3h1i n VAL 92 Ca 0.01 -0.60 -0.15 0.00 -2.04 0.00 0.00 64.34 61.56 3h1i n VAL 92 Cb 0.03 0.36 0.01 0.00 -1.47 0.00 0.00 33.84 32.77 3h1i n VAL 92 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3h1i n GLY 93 N -0.38 -0.18 1.25 7.63 0.00 -0.88 -4.62 105.19 108.01 3h1i n GLY 93 Ca 0.04 -0.20 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 3h1i n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h1i n GLY 94 N -1.19 -0.58 3.55 -0.02 0.00 0.15 -4.75 105.19 102.35 3h1i n GLY 94 Ca -0.11 -1.78 -0.15 0.00 0.00 0.00 0.00 46.02 43.97 3h1i n GLY 94 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h1i s SER 95 N -2.48 -0.57 -0.03 1.61 1.04 -1.22 -4.69 113.70 107.36 3h1i s SER 95 Ca 0.23 0.68 -0.00 0.00 0.48 0.00 0.00 55.95 57.34 3h1i s SER 95 Cb -0.01 0.54 0.03 0.00 0.10 0.00 0.00 66.02 66.68 3h1i s SER 95 CO 0.16 -0.48 0.02 -0.22 0.98 0.00 0.00 173.24 173.70 3h1i s LEU 96 N -1.00 0.93 0.15 2.42 2.96 -1.26 -2.87 118.68 120.01 3h1i s LEU 96 Ca -0.07 0.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.88 3h1i s LEU 96 Cb -0.01 -0.14 -0.05 0.00 0.50 0.00 0.00 46.19 46.49 3h1i s LEU 96 CO 0.06 -0.14 -0.03 -0.44 -1.32 0.00 0.00 176.35 174.48 3h1i s SER 97 N 1.27 1.31 -0.06 3.68 0.01 -1.08 -5.03 113.70 113.80 3h1i s SER 97 Ca -0.06 -1.11 -0.01 0.00 1.31 0.00 0.00 55.95 56.07 3h1i s SER 97 Cb -0.13 0.09 0.03 0.00 0.21 0.00 0.00 66.02 66.22 3h1i s SER 97 CO -0.03 -0.51 0.00 -0.69 0.41 0.00 0.00 173.24 172.42 3h1i s VAL 98 N -3.59 0.33 0.02 3.43 1.01 -1.26 -2.27 120.40 118.07 3h1i s VAL 98 Ca 0.20 0.11 0.08 0.00 0.00 0.00 0.00 61.98 62.37 3h1i s VAL 98 Cb 0.05 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.94 3h1i s VAL 98 CO 0.02 0.23 -0.23 -0.31 0.00 0.00 0.00 175.10 174.82 3h1i s TYR 99 N 1.72 1.99 -0.06 5.22 1.51 -1.15 -4.95 117.35 121.64 3h1i s TYR 99 Ca 0.01 -0.38 -0.26 0.00 -1.01 0.00 0.00 57.07 55.42 3h1i s TYR 99 Cb -0.13 -1.23 0.06 0.00 -0.11 0.00 0.00 41.96 40.55 3h1i s TYR 99 CO -0.04 0.05 0.59 -1.54 -1.11 0.00 0.00 175.55 173.50 3h1i s SER 100 N -0.93 -0.55 0.44 2.29 1.04 -1.25 0.13 113.70 114.87 3h1i s SER 100 Ca 0.09 0.63 0.07 0.00 0.48 0.00 0.00 55.95 57.22 3h1i s SER 100 Cb -0.09 0.56 -0.02 0.00 0.10 0.00 0.00 66.02 66.58 3h1i s SER 100 CO 0.01 -0.53 0.34 0.42 0.98 0.00 0.00 173.24 174.46 3h1i s THR 101 N -1.06 2.38 0.65 2.02 -4.23 0.24 -4.93 115.64 110.71 3h1i s THR 101 Ca -0.10 -1.46 0.21 0.00 -1.18 0.00 0.00 61.69 59.16 3h1i s THR 101 Cb -0.02 -2.84 0.24 0.00 1.34 0.00 0.00 72.50 71.22 3h1i s THR 101 CO 0.08 0.00 1.62 0.03 -0.54 0.00 0.00 174.62 175.81 3h1i h ARG 102 N 1.07 0.00 0.00 3.99 -0.00 -1.94 -2.10 114.38 115.40 3h1i h ARG 102 Ca -0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.07 3h1i h ARG 102 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.24 3h1i h ARG 102 CO 0.60 0.00 -0.33 -0.85 0.00 0.00 0.00 179.97 179.39 3h1i n GLU 103 N -2.93 0.41 -3.64 0.04 0.28 -1.26 0.10 120.64 113.64 3h1i n GLU 103 Ca 0.02 -1.42 -0.01 0.00 -0.16 0.00 0.00 57.16 55.58 3h1i n GLU 103 Cb 0.67 -0.78 -0.04 0.00 1.43 0.00 0.00 31.44 32.72 3h1i n GLU 103 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 3h1i s LYS 104 N -0.81 0.58 -0.04 3.44 2.20 0.10 -4.25 119.74 120.96 3h1i s LYS 104 Ca 0.09 1.45 -0.01 0.00 -0.36 0.00 0.00 55.97 57.14 3h1i s LYS 104 Cb 0.08 0.87 -0.04 0.00 -1.51 0.00 0.00 37.83 37.23 3h1i s LYS 104 CO 0.01 -0.21 0.04 -1.64 -0.36 0.00 0.00 175.35 173.19 3h1i s MET 105 N 2.90 2.98 -0.44 4.03 -1.94 -0.77 0.79 119.30 126.84 3h1i s MET 105 Ca -0.05 -0.48 0.03 0.00 -1.71 0.00 0.00 55.69 53.48 3h1i s MET 105 Cb -0.12 -2.80 0.15 0.00 2.01 0.00 0.00 34.83 34.07 3h1i s MET 105 CO -0.19 0.67 0.30 0.99 -0.01 0.00 0.00 175.02 176.77 3h1i s THR 106 N -1.06 0.97 -0.58 2.05 2.01 0.36 0.46 115.64 119.85 3h1i s THR 106 Ca 0.18 -2.62 -0.28 0.00 0.31 0.00 0.00 61.69 59.29 3h1i s THR 106 Cb -0.12 -1.67 0.02 0.00 0.01 0.00 0.00 72.50 70.74 3h1i s THR 106 CO 0.09 -1.04 1.36 -0.31 -0.69 0.00 0.00 174.62 174.02 3h1i s TYR 107 N 0.19 2.35 -0.08 4.92 1.51 -0.82 -2.91 117.35 122.51 3h1i s TYR 107 Ca 0.23 0.42 0.01 0.00 -1.01 0.00 0.00 57.07 56.73 3h1i s TYR 107 Cb -0.12 -4.44 0.02 0.00 -0.11 0.00 0.00 41.96 37.30 3h1i s TYR 107 CO -0.08 -1.90 -0.10 0.00 -1.11 0.00 0.00 175.55 172.36 3h1i n VAL 109 N 4.13 0.00 0.00 0.00 0.24 -1.04 -2.62 118.33 119.03 3h1i n VAL 109 Ca -0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 3h1i n VAL 109 Cb 0.51 -1.89 0.00 0.00 -1.47 0.00 0.00 33.84 30.99 3h1i n VAL 109 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 3h1i n GLU 110 N -0.84 0.00 -0.55 7.34 2.13 -1.14 -3.97 120.64 123.62 3h1i n GLU 110 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3h1i n GLU 110 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 3h1i n GLU 110 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3h1i s LEU 112 N 0.00 4.44 0.12 0.00 1.43 -1.26 -2.59 118.68 120.83 3h1i s LEU 112 Ca 0.00 1.25 -0.19 0.00 -1.03 0.00 0.00 54.13 54.16 3h1i s LEU 112 Cb 0.00 -3.14 0.00 0.00 0.03 0.00 0.00 46.19 43.09 3h1i s LEU 112 CO 0.00 0.18 1.07 0.54 0.23 0.00 0.00 176.35 178.37 3h1i n ARG 113 N 1.28 -0.27 0.00 1.70 1.74 -0.56 -1.31 116.66 119.23 3h1i n ARG 113 Ca -0.07 1.05 0.00 0.00 -0.77 0.00 0.00 57.85 58.06 3h1i n ARG 113 Cb 0.51 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 3h1i n ARG 113 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3h1i n ASP 114 N -4.91 0.32 0.00 0.55 8.00 -1.26 -2.62 116.55 116.63 3h1i n ASP 114 Ca 0.03 -0.71 0.00 0.00 0.71 0.00 0.00 54.79 54.82 3h1i n ASP 114 Cb 0.20 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 3h1i n ASP 114 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3h1i n HIS 115 N 0.24 0.00 -0.34 1.24 8.25 -0.43 -4.85 115.22 119.33 3h1i n HIS 115 Ca 0.00 -0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.52 3h1i n HIS 115 Cb 0.08 -0.00 0.23 0.00 1.12 0.00 0.00 29.99 31.42 3h1i n HIS 115 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3h1i h VAL 116 N 2.74 0.87 -0.66 1.59 2.07 -1.60 -0.56 116.25 120.71 3h1i h VAL 116 Ca 0.00 -0.30 0.13 0.00 0.82 0.00 0.00 66.70 67.35 3h1i h VAL 116 Cb 0.94 -0.09 -0.10 0.00 -1.52 0.00 0.00 31.29 30.52 3h1i h VAL 116 CO 0.00 0.16 0.14 0.44 0.02 0.00 0.00 177.57 178.33 3h1i h ASP 117 N 0.88 -0.02 0.16 0.57 3.32 -1.88 -0.82 116.42 118.63 3h1i h ASP 117 Ca 0.48 0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.65 3h1i h ASP 117 Cb 0.53 0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.26 3h1i h ASP 117 CO -0.29 -0.02 -0.08 0.74 -1.72 0.00 0.00 179.24 177.88 3h1i h THR 118 N 0.25 0.00 0.00 0.35 2.02 -1.52 -3.23 112.91 110.78 3h1i h THR 118 Ca 0.36 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.29 3h1i h THR 118 Cb 0.57 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 3h1i h THR 118 CO -0.46 0.00 0.38 1.33 0.37 0.00 0.00 175.52 177.14 3h1i n VAL 119 N -3.27 0.52 0.03 3.16 0.24 -0.53 -1.19 118.33 117.30 3h1i n VAL 119 Ca -0.03 0.73 -0.10 0.00 -2.04 0.00 0.00 64.34 62.90 3h1i n VAL 119 Cb 0.08 -1.73 -0.08 0.00 -1.47 0.00 0.00 33.84 30.65 3h1i n VAL 119 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 3h1i h MET 120 N 0.00 -0.16 -0.83 7.34 -1.53 -1.17 -3.20 114.93 115.38 3h1i h MET 120 Ca 0.00 0.01 0.15 0.00 -3.44 0.00 0.00 59.70 56.42 3h1i h MET 120 Cb 0.76 0.04 -0.15 0.00 -0.55 0.00 0.00 31.60 31.70 3h1i h MET 120 CO 0.00 0.31 -0.26 -1.91 0.14 0.00 0.00 176.91 175.18 3h1i n GLU 121 N -4.87 -0.13 -0.06 0.39 2.13 -0.33 -0.29 120.64 117.48 3h1i n GLU 121 Ca -0.07 1.29 -0.12 0.00 0.66 0.00 0.00 57.16 58.92 3h1i n GLU 121 Cb 0.27 -1.92 -0.06 0.00 0.27 0.00 0.00 31.44 30.00 3h1i n GLU 121 CO 0.00 0.00 0.00 1.88 -0.41 0.00 0.00 177.13 178.60 3h1i h TYR 122 N 0.00 0.38 -0.96 4.31 -1.99 -1.68 0.90 116.97 117.94 3h1i h TYR 122 Ca 0.35 -0.08 0.12 0.00 2.00 0.00 0.00 58.73 61.12 3h1i h TYR 122 Cb 0.56 -0.09 -0.08 0.00 2.00 0.00 0.00 36.73 39.11 3h1i h TYR 122 CO -0.68 0.59 0.61 1.25 -0.00 0.00 0.00 178.16 179.93 3h1i h LEU 123 N 0.06 0.85 0.36 3.88 5.85 -0.68 0.45 115.31 126.09 3h1i h LEU 123 Ca 0.05 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 3h1i h LEU 123 Cb 0.46 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.37 3h1i h LEU 123 CO 0.02 0.46 -0.18 0.25 -0.34 0.00 0.00 178.44 178.65 3h1i h LEU 124 N 0.91 -0.41 -1.97 2.25 5.85 -0.41 -2.84 115.31 118.70 3h1i h LEU 124 Ca 0.47 0.01 0.26 0.00 0.84 0.00 0.00 57.88 59.47 3h1i h LEU 124 Cb 0.51 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 3h1i h LEU 124 CO -0.23 -0.24 0.66 0.78 -0.34 0.00 0.00 178.44 179.07 3h1i h ASN 125 N -0.61 0.02 0.29 1.25 2.35 -0.19 -1.01 115.58 117.68 3h1i h ASN 125 Ca -0.05 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.43 3h1i h ASN 125 Cb 0.38 -0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.76 3h1i h ASN 125 CO 0.08 0.01 -1.14 0.58 -1.65 0.00 0.00 177.43 175.31 3h1i h VAL 126 N 0.02 1.36 0.00 2.81 2.07 -0.14 -2.10 116.25 120.27 3h1i h VAL 126 Ca 0.44 -2.57 0.00 0.00 0.82 0.00 0.00 66.70 65.40 3h1i h VAL 126 Cb 1.73 2.64 0.00 0.00 -1.52 0.00 0.00 31.29 34.15 3h1i h VAL 126 CO -0.02 0.77 -0.74 0.71 0.02 0.00 0.00 177.57 178.31 3h1i h THR 127 N 0.23 0.00 0.00 2.57 1.35 -1.03 -3.38 112.91 112.64 3h1i h THR 127 Ca -0.14 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 3h1i h THR 127 Cb 1.81 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 69.39 3h1i h THR 127 CO 0.21 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.83 3h1i n THR 128 N -2.25 0.00 -2.68 6.82 -2.24 -0.48 -4.87 114.28 108.58 3h1i n THR 128 Ca 0.02 -0.31 -0.03 0.00 -2.27 0.00 0.00 64.05 61.46 3h1i n THR 128 Cb 0.47 1.06 0.05 0.00 -2.10 0.00 0.00 70.33 69.80 3h1i n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h1i n ALA 129 N -0.52 2.93 -1.77 6.98 0.00 -0.79 -4.94 120.51 122.41 3h1i n ALA 129 Ca 0.00 -2.88 -0.40 0.00 0.00 0.00 0.00 53.44 50.16 3h1i n ALA 129 Cb 0.02 -0.78 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 3h1i n ALA 129 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3h1i s PRO 130 N -3.50 4.43 -0.00 0.00 0.04 -1.23 -1.81 135.00 132.93 3h1i s PRO 130 Ca 0.31 2.08 0.18 0.00 0.04 0.00 0.00 61.00 63.61 3h1i s PRO 130 Cb 0.34 -3.09 -0.20 0.00 0.04 0.00 0.00 34.50 31.59 3h1i s PRO 130 CO -0.04 -0.08 0.72 0.39 0.04 0.00 0.00 177.00 178.04 3h1i n GLU 131 N 0.89 1.07 -3.81 4.56 1.02 -0.92 -4.87 120.64 118.57 3h1i n GLU 131 Ca -0.00 -0.02 -0.25 0.00 -0.02 0.00 0.00 57.16 56.87 3h1i n GLU 131 Cb 0.43 -1.35 -0.02 0.00 -0.02 0.00 0.00 31.44 30.48 3h1i n GLU 131 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3h1i n PHE 132 N -1.49 -0.80 -1.68 -0.32 0.99 -1.26 -4.72 117.46 108.18 3h1i n PHE 132 Ca 0.03 0.17 -0.50 0.00 -0.00 0.00 0.00 57.45 57.14 3h1i n PHE 132 Cb 0.30 -1.69 -0.05 0.00 -1.00 0.00 0.00 39.48 37.04 3h1i n PHE 132 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 3h1i n ARG 133 N -3.36 1.89 -0.22 -1.08 1.74 -1.26 -4.81 116.66 109.56 3h1i n ARG 133 Ca -0.12 0.69 0.21 0.00 -0.77 0.00 0.00 57.85 57.86 3h1i n ARG 133 Cb 0.38 -2.47 0.39 0.00 -1.02 0.00 0.00 32.46 29.73 3h1i n ARG 133 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 3h1i n PRO 134 N 5.45 -0.04 -0.06 5.56 -0.02 -1.26 -1.62 135.00 143.02 3h1i n PRO 134 Ca 0.22 0.88 -0.02 0.00 -2.02 0.00 0.00 63.50 62.56 3h1i n PRO 134 Cb 0.25 -1.60 -0.01 0.00 -0.02 0.00 0.00 33.50 32.12 3h1i n PRO 134 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3h1i h TRP 135 N 0.00 0.00 -0.90 6.00 0.09 -1.98 -2.98 115.95 116.17 3h1i h TRP 135 Ca 0.55 0.00 0.31 0.00 0.09 0.00 0.00 58.89 59.84 3h1i h TRP 135 Cb 1.49 0.00 -0.17 0.00 0.08 0.00 0.00 29.16 30.56 3h1i h TRP 135 CO -0.01 0.00 0.23 0.39 0.09 0.00 0.00 178.44 179.15 3h1i n GLU 136 N -4.53 -0.06 0.12 0.12 1.02 -0.83 0.17 120.64 116.65 3h1i n GLU 136 Ca -0.03 1.31 -0.14 0.00 -0.02 0.00 0.00 57.16 58.28 3h1i n GLU 136 Cb 0.13 -2.20 -0.08 0.00 -0.02 0.00 0.00 31.44 29.27 3h1i n GLU 136 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3h1i h VAL 137 N 0.00 0.86 0.00 2.62 2.07 -1.44 -1.79 116.25 118.57 3h1i h VAL 137 Ca 0.65 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.89 3h1i h VAL 137 Cb 1.54 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 32.33 3h1i h VAL 137 CO -0.78 0.06 -0.12 0.71 0.02 0.00 0.00 177.57 177.46 3h1i h THR 138 N -0.38 0.42 0.00 2.57 1.35 0.19 -0.57 112.91 116.49 3h1i h THR 138 Ca -0.03 -0.66 -0.10 0.00 -0.55 0.00 0.00 66.41 65.07 3h1i h THR 138 Cb 0.30 1.47 -0.01 0.00 -1.73 0.00 0.00 68.15 68.17 3h1i h THR 138 CO 0.04 0.12 -0.49 0.44 -0.25 0.00 0.00 175.52 175.38 3h1i h ASP 139 N 0.00 0.00 0.43 5.36 3.32 0.03 -3.33 116.42 122.23 3h1i h ASP 139 Ca -0.00 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.74 3h1i h ASP 139 Cb 0.46 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 3h1i h ASP 139 CO 0.02 0.49 -1.66 0.25 -1.72 0.00 0.00 179.24 176.62 3h1i h LEU 140 N 0.00 0.23 -1.00 1.55 5.85 -0.38 -3.39 115.31 118.17 3h1i h LEU 140 Ca -0.00 -0.40 0.31 0.00 0.84 0.00 0.00 57.88 58.62 3h1i h LEU 140 Cb 1.23 -0.07 -0.14 0.00 0.37 0.00 0.00 40.66 42.04 3h1i h LEU 140 CO 0.06 1.35 0.57 1.56 -0.34 0.00 0.00 178.44 181.64 3h1i h GLN 141 N 0.04 0.36 0.00 1.25 4.20 -1.26 0.77 115.11 120.47 3h1i h GLN 141 Ca -0.28 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.41 3h1i h GLN 141 Cb 2.00 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.70 3h1i h GLN 141 CO 0.11 0.24 0.03 -2.30 -0.67 0.00 0.00 178.83 176.24 3h1i n PRO 142 N -5.03 0.00 0.08 1.46 -0.02 -1.26 -0.51 135.00 129.73 3h1i n PRO 142 Ca 0.31 0.30 -0.09 0.00 -2.02 0.00 0.00 63.50 61.99 3h1i n PRO 142 Cb 0.94 -1.53 -0.06 0.00 -0.02 0.00 0.00 33.50 32.82 3h1i n PRO 142 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 3h1i h GLN 143 N 0.00 0.15 -0.85 -0.52 5.75 -1.15 -3.04 115.11 115.46 3h1i h GLN 143 Ca 0.00 -0.20 0.10 0.00 -0.15 0.00 0.00 58.65 58.40 3h1i h GLN 143 Cb 0.07 0.07 -0.06 0.00 1.07 0.00 0.00 27.48 28.62 3h1i h GLN 143 CO 0.00 1.01 0.55 -0.07 -2.65 0.00 0.00 178.83 177.67 3h1i h LEU 144 N 0.07 0.71 -1.91 -2.39 3.38 -0.96 0.64 115.31 114.85 3h1i h LEU 144 Ca -0.05 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 3h1i h LEU 144 Cb 1.66 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 42.28 3h1i h LEU 144 CO 0.15 0.41 -0.12 0.50 0.09 0.00 0.00 178.44 179.47 3h1i h LYS 145 N 0.78 0.00 0.00 1.13 1.63 -1.66 -2.35 116.57 116.11 3h1i h LYS 145 Ca 0.40 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 60.10 3h1i h LYS 145 Cb 0.48 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 3h1i h LYS 145 CO -0.16 0.12 -1.05 0.28 -3.45 0.00 0.00 179.45 175.19 3h1i n VAL 146 N -3.77 1.48 -0.35 2.00 0.31 0.14 -3.31 118.33 114.82 3h1i n VAL 146 Ca -0.02 0.08 0.23 0.00 -0.01 0.00 0.00 64.34 64.62 3h1i n VAL 146 Cb 0.23 -2.26 0.49 0.00 -0.91 0.00 0.00 33.84 31.39 3h1i n VAL 146 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 3h1i h ASP 147 N -1.00 0.49 0.57 4.52 3.58 -0.03 0.12 116.42 124.67 3h1i h ASP 147 Ca -0.15 0.12 -0.03 0.00 0.42 0.00 0.00 57.03 57.40 3h1i h ASP 147 Cb 0.93 0.06 0.01 0.00 1.72 0.00 0.00 39.33 42.04 3h1i h ASP 147 CO -0.09 0.01 -0.28 0.50 -2.88 0.00 0.00 179.24 176.51 3h1i h LYS 148 N 0.39 -0.74 -1.34 0.28 3.64 -1.62 -3.15 116.57 114.03 3h1i h LYS 148 Ca 0.66 0.05 0.39 0.00 -1.27 0.00 0.00 60.65 60.48 3h1i h LYS 148 Cb 1.60 0.17 -0.07 0.00 -0.41 0.00 0.00 32.23 33.52 3h1i h LYS 148 CO -0.42 -0.49 0.93 0.00 -2.27 0.00 0.00 179.45 177.20 3h1i h ALA 149 N -1.29 3.07 0.20 5.00 0.00 -0.83 0.08 119.26 125.49 3h1i h ALA 149 Ca -0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3h1i h ALA 149 Cb 0.59 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3h1i h ALA 149 CO 0.13 -1.50 -0.10 -0.39 0.00 0.00 0.00 179.25 177.39 3h1i h VAL 150 N 0.08 0.00 -0.80 0.00 -1.51 -1.24 -3.30 116.25 109.47 3h1i h VAL 150 Ca 0.68 -0.54 0.19 0.00 -1.23 0.00 0.00 66.70 65.81 3h1i h VAL 150 Cb 2.48 0.00 -0.13 0.00 -2.13 0.00 0.00 31.29 31.51 3h1i h VAL 150 CO -0.12 0.00 0.12 0.00 -1.23 0.00 0.00 177.57 176.34 3h1i h ALA 151 N -1.34 1.00 0.00 5.19 0.00 -1.32 0.59 119.26 123.38 3h1i h ALA 151 Ca -0.03 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3h1i h ALA 151 Cb 0.21 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3h1i h ALA 151 CO 0.05 -0.43 0.00 1.19 0.00 0.00 0.00 179.25 180.06 3h1i n PHE 152 N -5.28 0.00 0.22 0.00 3.01 -0.05 -1.76 117.46 113.60 3h1i n PHE 152 Ca 0.17 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.75 3h1i n PHE 152 Cb 0.55 0.00 0.22 0.00 -0.01 0.00 0.00 39.48 40.24 3h1i n PHE 152 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 3h1i h GLN 153 N 0.00 0.00 -4.60 -1.08 4.20 0.13 -3.39 115.11 110.36 3h1i h GLN 153 Ca 0.00 0.00 -0.71 0.00 0.06 0.00 0.00 58.65 58.00 3h1i h GLN 153 Cb 0.00 0.00 -0.20 0.00 0.30 0.00 0.00 27.48 27.58 3h1i h GLN 153 CO 0.00 0.02 0.10 -1.12 -0.67 0.00 0.00 178.83 177.15 3h1i s SER 154 N -6.17 6.21 0.51 1.46 0.01 -0.72 -4.90 113.70 110.10 3h1i s SER 154 Ca 0.06 -1.53 0.34 0.00 1.31 0.00 0.00 55.95 56.14 3h1i s SER 154 Cb 0.05 -2.29 1.48 0.00 0.21 0.00 0.00 66.02 65.47 3h1i s SER 154 CO 0.66 -1.07 1.75 -0.65 0.41 0.00 0.00 173.24 174.34 3h1i h PRO 155 N 9.11 0.08 -1.35 12.44 0.11 -1.87 0.57 132.00 151.07 3h1i h PRO 155 Ca -0.27 -0.00 0.39 0.00 0.11 0.00 0.00 66.00 66.23 3h1i h PRO 155 Cb 1.09 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.12 3h1i h PRO 155 CO 1.09 0.05 0.96 0.37 -0.21 0.00 0.00 178.00 180.26 3h1i h GLN 156 N 0.08 0.03 0.00 1.05 4.15 -1.94 0.51 115.11 118.99 3h1i h GLN 156 Ca 0.65 -0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.98 3h1i h GLN 156 Cb 2.36 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 30.03 3h1i h GLN 156 CO -0.11 0.02 -1.19 -0.24 -1.93 0.00 0.00 178.83 175.39 3h1i h VAL 157 N 0.03 0.28 0.00 2.39 3.04 -0.17 -3.36 116.25 118.46 3h1i h VAL 157 Ca 0.66 -1.54 0.00 0.00 -1.01 0.00 0.00 66.70 64.81 3h1i h VAL 157 Cb 2.55 1.80 0.00 0.00 -2.01 0.00 0.00 31.29 33.64 3h1i h VAL 157 CO -0.05 0.16 0.00 0.61 -1.01 0.00 0.00 177.57 177.28 3h1i n GLY 158 N 1.29 -2.29 0.53 3.17 0.00 0.18 -2.74 105.19 105.33 3h1i n GLY 158 Ca -0.05 0.00 0.42 0.00 0.00 0.00 0.00 46.02 46.39 3h1i n GLY 158 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3h1i h VAL 159 N 0.00 0.06 -0.28 1.61 -1.51 -1.72 0.32 116.25 114.73 3h1i h VAL 159 Ca 0.00 -0.01 -0.16 0.00 -1.23 0.00 0.00 66.70 65.30 3h1i h VAL 159 Cb 0.00 0.02 -0.01 0.00 -2.13 0.00 0.00 31.29 29.18 3h1i h VAL 159 CO 0.00 0.01 -0.48 -0.07 -1.23 0.00 0.00 177.57 175.80 3h1i h LEU 160 N 0.03 0.81 -0.77 4.19 3.38 -1.70 0.46 115.31 121.72 3h1i h LEU 160 Ca 0.87 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 58.42 3h1i h LEU 160 Cb 2.96 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 43.44 3h1i h LEU 160 CO -0.33 1.16 0.44 -0.33 0.09 0.00 0.00 178.44 179.46 3h1i h GLU 161 N 0.59 1.06 -0.10 1.13 4.39 -0.16 -1.42 114.58 120.07 3h1i h GLU 161 Ca 0.03 -0.11 -0.21 0.00 0.34 0.00 0.00 59.36 59.41 3h1i h GLU 161 Cb 1.04 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.48 3h1i h GLU 161 CO 0.10 0.77 -0.78 -0.91 -1.16 0.00 0.00 179.01 177.03 3h1i h ASN 162 N 1.06 0.69 0.82 1.42 2.35 -1.32 -2.97 115.58 117.64 3h1i h ASN 162 Ca 0.27 -0.47 -0.04 0.00 -0.55 0.00 0.00 56.30 55.52 3h1i h ASN 162 Cb 0.00 -0.21 0.01 0.00 0.05 0.00 0.00 38.32 38.17 3h1i h ASN 162 CO -0.05 1.24 -0.39 0.25 -1.65 0.00 0.00 177.43 176.83 3h1i h LEU 163 N 0.39 -0.93 -1.30 1.61 5.85 0.16 0.49 115.31 121.58 3h1i h LEU 163 Ca -0.05 0.03 0.34 0.00 0.84 0.00 0.00 57.88 59.05 3h1i h LEU 163 Cb 1.39 0.24 -0.12 0.00 0.37 0.00 0.00 40.66 42.54 3h1i h LEU 163 CO 0.15 -0.66 0.72 0.45 -0.34 0.00 0.00 178.44 178.76 3h1i h HIS 164 N -1.12 0.66 -0.15 1.25 3.86 -1.35 1.56 115.15 119.86 3h1i h HIS 164 Ca -0.11 0.03 -0.21 0.00 -1.16 0.00 0.00 60.37 58.91 3h1i h HIS 164 Cb 0.85 -0.18 0.01 0.00 1.06 0.00 0.00 27.41 29.15 3h1i h HIS 164 CO 0.04 -0.09 -0.73 0.00 0.86 0.00 0.00 177.93 178.01 3h1i h ALA 165 N 1.66 0.30 0.00 2.45 0.00 -1.29 -2.57 119.26 119.81 3h1i h ALA 165 Ca 0.71 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3h1i h ALA 165 Cb 1.96 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.73 3h1i h ALA 165 CO -0.41 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.48 3h1i n ALA 166 N -2.60 2.14 0.82 0.00 0.00 0.33 -3.13 120.51 118.07 3h1i n ALA 166 Ca -0.07 -0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.43 3h1i n ALA 166 Cb 0.72 -1.44 0.03 0.00 0.00 0.00 0.00 19.45 18.77 3h1i n ALA 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h1i n ALA 167 N -1.69 2.97 -3.89 0.00 0.00 0.45 0.32 120.51 118.66 3h1i n ALA 167 Ca 0.05 -0.61 -0.16 0.00 0.00 0.00 0.00 53.44 52.72 3h1i n ALA 167 Cb 0.35 -0.65 -0.05 0.00 0.00 0.00 0.00 19.45 19.10 3h1i n ALA 167 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3h1i n TYR 168 N 0.40 -0.40 0.00 0.00 4.02 -0.97 -2.67 117.16 117.54 3h1i n TYR 168 Ca 0.09 -1.83 0.00 0.00 -0.01 0.00 0.00 57.90 56.16 3h1i n TYR 168 Cb 0.43 0.15 0.00 0.00 -0.02 0.00 0.00 39.34 39.90 3h1i n TYR 168 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3h1i n LYS 169 N -0.46 2.19 -2.36 -0.72 5.02 -1.16 -4.29 118.16 116.38 3h1i n LYS 169 Ca 0.03 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.30 3h1i n LYS 169 Cb 0.40 -0.79 0.01 0.00 -0.02 0.00 0.00 35.03 34.63 3h1i n LYS 169 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3h1i n THR 170 N -1.09 0.00 0.00 -0.18 -2.24 -1.26 -4.93 114.28 104.58 3h1i n THR 170 Ca 0.00 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 3h1i n THR 170 Cb 0.00 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 3h1i n THR 170 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h1i n ALA 171 N -2.01 0.00 0.22 6.98 0.00 -1.26 0.14 120.51 124.58 3h1i n ALA 171 Ca -0.06 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.43 3h1i n ALA 171 Cb 0.25 0.00 0.50 0.00 0.00 0.00 0.00 19.45 20.20 3h1i n ALA 171 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3h1i h LEU 172 N 0.00 0.00 -0.72 0.00 3.38 -1.87 -0.21 115.31 115.89 3h1i h LEU 172 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3h1i h LEU 172 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3h1i h LEU 172 CO 0.00 0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.74 3h1i n ALA 173 N -2.47 1.49 -2.36 1.53 0.00 0.38 -4.69 120.51 114.39 3h1i n ALA 173 Ca -0.02 0.09 -0.42 0.00 0.00 0.00 0.00 53.44 53.08 3h1i n ALA 173 Cb 0.28 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.37 3h1i n ALA 173 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3h1i s ASN 174 N -3.96 6.97 0.51 0.00 0.01 -0.09 -3.77 114.94 114.62 3h1i s ASN 174 Ca 0.03 1.97 -0.22 0.00 -0.71 0.00 0.00 52.86 53.93 3h1i s ASN 174 Cb 0.08 -2.56 -0.08 0.00 0.41 0.00 0.00 41.25 39.10 3h1i s ASN 174 CO 0.31 -0.62 1.06 -0.81 -1.51 0.00 0.00 177.10 175.53 3h1i n PRO 175 N 5.02 1.28 0.16 -0.60 -0.04 -1.26 -4.81 135.00 134.76 3h1i n PRO 175 Ca 0.11 0.47 0.06 0.00 -0.04 0.00 0.00 63.50 64.11 3h1i n PRO 175 Cb 0.45 -2.19 0.07 0.00 -0.04 0.00 0.00 33.50 31.79 3h1i n PRO 175 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3h1i h LEU 176 N 1.18 0.00 -7.75 1.53 5.85 -1.93 -3.42 115.31 110.77 3h1i h LEU 176 Ca -0.47 0.00 -0.66 0.00 0.84 0.00 0.00 57.88 57.59 3h1i h LEU 176 Cb 1.34 0.00 -0.39 0.00 0.37 0.00 0.00 40.66 41.98 3h1i h LEU 176 CO 0.55 0.31 -0.75 -0.31 -0.34 0.00 0.00 178.44 177.90 3h1i s TYR 177 N -3.06 3.59 0.00 1.25 4.12 -1.26 -4.58 117.35 117.40 3h1i s TYR 177 Ca 0.05 -2.77 0.00 0.00 0.02 0.00 0.00 57.07 54.37 3h1i s TYR 177 Cb 0.07 -2.58 0.00 0.00 -1.52 0.00 0.00 41.96 37.93 3h1i s TYR 177 CO 0.72 -0.93 0.00 0.00 0.02 0.00 0.00 175.55 175.37 3h1i s PRO 179 N 0.00 0.54 0.00 0.00 0.04 -1.26 -4.92 135.00 129.39 3h1i s PRO 179 Ca 0.00 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.21 3h1i s PRO 179 Cb 0.00 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.84 3h1i s PRO 179 CO 0.00 -2.84 0.68 -0.25 0.04 0.00 0.00 177.00 174.63 3h1i n ASP 180 N -4.34 0.00 -0.19 6.66 8.00 -1.26 -3.05 116.55 122.36 3h1i n ASP 180 Ca 0.08 0.68 0.17 0.00 0.71 0.00 0.00 54.79 56.43 3h1i n ASP 180 Cb 0.53 -0.18 0.32 0.00 -0.02 0.00 0.00 41.12 41.77 3h1i n ASP 180 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h1i n TYR 181 N -1.36 0.64 1.86 1.24 0.18 -1.26 0.12 117.16 118.59 3h1i n TYR 181 Ca 0.00 0.71 0.15 0.00 1.88 0.00 0.00 57.90 60.64 3h1i n TYR 181 Cb 0.00 -1.11 0.87 0.00 -0.38 0.00 0.00 39.34 38.72 3h1i n TYR 181 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 3h1i n ARG 182 N -4.43 0.93 -1.80 -3.48 1.74 -1.17 -4.77 116.66 103.69 3h1i n ARG 182 Ca 0.21 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.86 3h1i n ARG 182 Cb 0.71 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.64 3h1i n ARG 182 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3h1i s ILE 183 N -2.00 3.24 0.00 0.55 -1.09 0.33 -2.30 121.20 119.93 3h1i s ILE 183 Ca 0.44 0.26 0.00 0.00 -2.23 0.00 0.00 60.65 59.12 3h1i s ILE 183 Cb 0.20 -3.27 0.00 0.00 -1.58 0.00 0.00 42.46 37.81 3h1i s ILE 183 CO 0.34 -0.14 0.00 0.61 -1.23 0.00 0.00 174.94 174.52 3h1i n GLY 184 N 5.23 2.94 0.37 6.18 0.00 -1.26 -4.89 105.19 113.76 3h1i n GLY 184 Ca 0.24 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.40 3h1i n GLY 184 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h1i n LYS 185 N -2.00 1.51 -2.56 1.61 5.02 -0.97 -4.85 118.16 115.92 3h1i n LYS 185 Ca 0.00 -0.75 -0.39 0.00 -2.02 0.00 0.00 58.31 55.15 3h1i n LYS 185 Cb 0.00 -1.46 -0.05 0.00 -0.02 0.00 0.00 35.03 33.50 3h1i n LYS 185 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3h1i s ILE 186 N -1.96 3.69 0.44 -0.18 1.01 -1.25 -5.04 121.20 117.90 3h1i s ILE 186 Ca 0.38 1.60 0.08 0.00 0.00 0.00 0.00 60.65 62.71 3h1i s ILE 186 Cb 0.20 -3.97 0.01 0.00 0.01 0.00 0.00 42.46 38.71 3h1i s ILE 186 CO 0.32 0.30 0.53 0.42 0.00 0.00 0.00 174.94 176.51 3h1i s THR 187 N -1.30 2.78 -0.76 2.92 -4.23 -1.26 -4.98 115.64 108.81 3h1i s THR 187 Ca 0.47 -1.12 0.23 0.00 -1.18 0.00 0.00 61.69 60.09 3h1i s THR 187 Cb -0.28 -2.90 0.22 0.00 1.34 0.00 0.00 72.50 70.89 3h1i s THR 187 CO 0.35 0.00 1.70 -1.20 -0.54 0.00 0.00 174.62 174.93 3h1i n SER 188 N -1.79 0.41 -0.01 3.99 7.64 -1.26 -3.00 113.62 119.60 3h1i n SER 188 Ca 0.07 0.58 -0.00 0.00 1.01 0.00 0.00 58.87 60.52 3h1i n SER 188 Cb 0.60 -0.67 -0.00 0.00 -1.01 0.00 0.00 64.21 63.13 3h1i n SER 188 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 3h1i h GLU 189 N 0.00 0.00 -1.29 1.43 3.07 -1.93 -2.77 114.58 113.09 3h1i h GLU 189 Ca 0.00 0.00 0.39 0.00 -0.50 0.00 0.00 59.36 59.25 3h1i h GLU 189 Cb 0.44 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.28 3h1i h GLU 189 CO 0.00 0.00 0.92 1.04 -1.40 0.00 0.00 179.01 179.57 3h1i n GLN 190 N -2.71 -0.00 0.02 2.33 6.02 -1.22 0.32 117.38 122.13 3h1i n GLN 190 Ca -0.01 0.77 -0.02 0.00 -0.01 0.00 0.00 57.00 57.74 3h1i n GLN 190 Cb 0.03 -1.73 -0.01 0.00 1.02 0.00 0.00 30.24 29.55 3h1i n GLN 190 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3h1i h LEU 191 N 0.00 -0.09 -0.34 1.08 3.38 -1.66 -2.89 115.31 114.79 3h1i h LEU 191 Ca 0.64 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.65 3h1i h LEU 191 Cb 2.50 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 43.23 3h1i h LEU 191 CO -0.07 0.19 -0.24 0.45 0.09 0.00 0.00 178.44 178.86 3h1i h HIS 192 N -0.61 -0.76 -0.65 1.13 3.86 0.54 0.33 115.15 118.99 3h1i h HIS 192 Ca -0.01 0.05 0.19 0.00 -1.16 0.00 0.00 60.37 59.44 3h1i h HIS 192 Cb 0.08 0.38 -0.03 0.00 1.06 0.00 0.00 27.41 28.90 3h1i h HIS 192 CO 0.01 -0.17 0.53 0.45 0.86 0.00 0.00 177.93 179.61 3h1i h HIS 193 N -0.05 0.00 0.00 2.45 3.86 -0.85 0.52 115.15 121.08 3h1i h HIS 193 Ca 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 3h1i h HIS 193 Cb 0.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.66 3h1i h HIS 193 CO -0.88 0.00 0.00 0.35 0.86 0.00 0.00 177.93 178.26 3h1i h PHE 194 N 0.00 0.00 0.02 2.45 3.57 -0.14 -2.43 116.94 120.40 3h1i h PHE 194 Ca 0.31 0.00 -0.36 0.00 3.53 0.00 0.00 57.97 61.45 3h1i h PHE 194 Cb 1.37 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 40.06 3h1i h PHE 194 CO 0.00 0.00 -2.05 0.28 -2.23 0.00 0.00 178.31 174.31 3h1i n VAL 195 N -2.60 1.57 0.25 1.41 0.31 0.17 -3.38 118.33 116.07 3h1i n VAL 195 Ca 0.03 -0.36 0.08 0.00 -0.01 0.00 0.00 64.34 64.07 3h1i n VAL 195 Cb 0.35 -1.82 0.62 0.00 -0.91 0.00 0.00 33.84 32.08 3h1i n VAL 195 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 3h1i h GLN 196 N -0.61 0.00 -0.01 5.55 4.20 -1.41 0.51 115.11 123.34 3h1i h GLN 196 Ca -0.53 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.18 3h1i h GLN 196 Cb 1.66 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.44 3h1i h GLN 196 CO -0.21 0.07 -0.26 0.09 -0.67 0.00 0.00 178.83 177.86 3h1i n ASN 197 N -4.36 1.63 0.00 1.46 3.02 -0.92 -4.59 115.26 111.50 3h1i n ASN 197 Ca -0.03 -1.30 0.00 0.00 -0.03 0.00 0.00 54.58 53.22 3h1i n ASN 197 Cb 0.15 0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 3h1i n ASN 197 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3h1i n ASN 198 N -0.11 1.31 -3.76 6.41 3.02 -0.87 -3.15 115.26 118.11 3h1i n ASN 198 Ca 0.12 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.26 3h1i n ASN 198 Cb 0.41 0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 3h1i n ASN 198 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3h1i n PHE 199 N -1.13 2.86 -4.16 3.10 3.01 0.17 -4.64 117.46 116.66 3h1i n PHE 199 Ca 0.00 -2.81 -0.35 0.00 1.01 0.00 0.00 57.45 55.31 3h1i n PHE 199 Cb 0.14 -1.96 -0.13 0.00 -0.01 0.00 0.00 39.48 37.52 3h1i n PHE 199 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 3h1i s THR 200 N 0.21 3.75 0.19 4.37 -4.23 -1.26 -4.80 115.64 113.86 3h1i s THR 200 Ca 0.44 -0.39 0.17 0.00 -1.18 0.00 0.00 61.69 60.73 3h1i s THR 200 Cb 0.12 -2.68 0.25 0.00 1.34 0.00 0.00 72.50 71.53 3h1i s THR 200 CO -0.02 0.45 0.57 -1.54 -0.54 0.00 0.00 174.62 173.53 3h1i n SER 201 N 4.16 0.02 0.14 3.99 3.41 0.41 0.13 113.62 125.87 3h1i n SER 201 Ca -0.17 0.39 -0.01 0.00 -0.26 0.00 0.00 58.87 58.82 3h1i n SER 201 Cb 0.52 -0.19 0.16 0.00 -0.26 0.00 0.00 64.21 64.43 3h1i n SER 201 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h1i h ALA 202 N 0.41 0.89 -0.01 7.33 0.00 -1.72 -1.99 119.26 124.17 3h1i h ALA 202 Ca 0.34 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3h1i h ALA 202 Cb 1.30 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3h1i h ALA 202 CO -0.04 0.77 -0.50 0.54 0.00 0.00 0.00 179.25 180.02 3h1i n ARG 203 N -3.67 0.75 -3.90 0.00 1.74 0.35 -4.76 116.66 107.17 3h1i n ARG 203 Ca -0.01 -0.56 -0.32 0.00 -0.77 0.00 0.00 57.85 56.19 3h1i n ARG 203 Cb 0.64 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.55 3h1i n ARG 203 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 3h1i s MET 204 N -2.63 3.45 -0.29 5.56 -1.94 -1.16 -1.85 119.30 120.43 3h1i s MET 204 Ca 0.18 -0.35 -0.04 0.00 -1.71 0.00 0.00 55.69 53.77 3h1i s MET 204 Cb 0.18 -3.07 0.10 0.00 2.01 0.00 0.00 34.83 34.05 3h1i s MET 204 CO 0.62 0.65 0.12 0.00 -0.01 0.00 0.00 175.02 176.40 3h1i s ALA 205 N -1.40 0.74 -1.23 3.03 0.00 -0.15 -3.12 121.76 119.64 3h1i s ALA 205 Ca 0.30 -1.14 -0.17 0.00 0.00 0.00 0.00 51.96 50.95 3h1i s ALA 205 Cb -0.13 -1.41 -0.02 0.00 0.00 0.00 0.00 23.12 21.56 3h1i s ALA 205 CO 0.22 -1.63 2.07 -0.11 0.00 0.00 0.00 175.76 176.32 3h1i n LEU 206 N 5.19 5.66 0.00 0.00 7.94 -0.64 -1.91 117.00 133.25 3h1i n LEU 206 Ca -0.06 -3.70 -0.02 0.00 -1.11 0.00 0.00 56.01 51.12 3h1i n LEU 206 Cb 0.42 -1.51 0.02 0.00 0.53 0.00 0.00 43.42 42.88 3h1i n LEU 206 CO 0.05 0.43 0.04 0.52 -1.11 0.00 0.00 177.39 177.32 3h1i n VAL 207 N 5.64 0.00 0.00 1.96 0.31 0.70 -3.90 118.33 123.04 3h1i n VAL 207 Ca 0.51 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.81 3h1i n VAL 207 Cb 0.41 -0.62 0.00 0.00 -0.91 0.00 0.00 33.84 32.72 3h1i n VAL 207 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h1i n GLY 208 N 0.93 3.10 3.41 2.92 0.00 -1.06 -3.21 105.19 111.29 3h1i n GLY 208 Ca 0.01 -0.52 -0.20 0.00 0.00 0.00 0.00 46.02 45.30 3h1i n GLY 208 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h1i s ILE 209 N -2.00 1.07 -1.32 -0.61 1.01 -1.18 -2.92 121.20 115.26 3h1i s ILE 209 Ca 0.00 -2.01 -0.01 0.00 0.00 0.00 0.00 60.65 58.63 3h1i s ILE 209 Cb 0.00 -2.72 0.01 0.00 0.01 0.00 0.00 42.46 39.76 3h1i s ILE 209 CO 0.00 -0.04 0.09 0.61 0.00 0.00 0.00 174.94 175.60 3h1i n GLY 210 N -0.62 -0.50 3.23 6.18 0.00 -1.10 -3.13 105.19 109.25 3h1i n GLY 210 Ca -0.02 0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 3h1i n GLY 210 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3h1i s VAL 211 N -2.80 0.12 -0.12 1.61 -7.23 -1.25 -4.63 120.40 106.11 3h1i s VAL 211 Ca 0.06 -1.41 -0.14 0.00 -1.81 0.00 0.00 61.98 58.68 3h1i s VAL 211 Cb -0.03 -1.60 -0.05 0.00 0.56 0.00 0.00 36.38 35.27 3h1i s VAL 211 CO 0.07 -0.56 0.33 -0.75 -0.31 0.00 0.00 175.10 173.88 3h1i s LYS 212 N -3.92 4.13 0.47 4.82 2.36 -1.26 -1.93 119.74 124.40 3h1i s LYS 212 Ca 0.11 0.20 0.28 0.00 -2.55 0.00 0.00 55.97 54.01 3h1i s LYS 212 Cb 0.05 -3.36 1.34 0.00 -1.05 0.00 0.00 37.83 34.80 3h1i s LYS 212 CO -0.06 0.37 1.77 1.25 1.55 0.00 0.00 175.35 180.23 3h1i h HIS 213 N 6.13 0.35 0.00 4.03 -0.00 -1.96 -0.41 115.15 123.28 3h1i h HIS 213 Ca -0.44 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 59.93 3h1i h HIS 213 Cb 1.18 -0.10 -0.00 0.00 -0.00 0.00 0.00 27.41 28.49 3h1i h HIS 213 CO 0.64 0.01 -0.04 0.66 -0.00 0.00 0.00 177.93 179.20 3h1i h SER 214 N 0.19 0.00 0.00 3.26 4.64 -1.99 -1.27 113.55 118.38 3h1i h SER 214 Ca 0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 3h1i h SER 214 Cb 1.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.03 3h1i h SER 214 CO -0.17 0.04 0.00 0.47 -0.87 0.00 0.00 176.83 176.30 3h1i n ASP 215 N -3.93 0.00 -0.71 4.97 8.00 -0.17 -2.78 116.55 121.92 3h1i n ASP 215 Ca -0.03 0.16 0.54 0.00 0.71 0.00 0.00 54.79 56.16 3h1i n ASP 215 Cb 0.13 -0.20 0.82 0.00 -0.02 0.00 0.00 41.12 41.85 3h1i n ASP 215 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3h1i n LEU 216 N -1.30 0.00 0.12 0.64 7.94 -1.21 0.12 117.00 123.31 3h1i n LEU 216 Ca 0.00 1.00 -0.06 0.00 -1.11 0.00 0.00 56.01 55.84 3h1i n LEU 216 Cb 0.00 -0.50 -0.03 0.00 0.53 0.00 0.00 43.42 43.42 3h1i n LEU 216 CO 0.00 -1.00 0.16 0.50 -1.11 0.00 0.00 177.39 175.94 3h1i h LYS 217 N 0.00 -0.38 -0.93 1.96 3.64 -1.40 -2.74 116.57 116.72 3h1i h LYS 217 Ca 0.94 0.03 0.26 0.00 -1.27 0.00 0.00 60.65 60.61 3h1i h LYS 217 Cb 3.79 0.09 -0.17 0.00 -0.41 0.00 0.00 32.23 35.52 3h1i h LYS 217 CO -0.02 -0.26 0.03 0.94 -2.27 0.00 0.00 179.45 177.88 3h1i n GLN 218 N -5.03 -0.07 0.07 1.90 7.27 0.32 -0.08 117.38 121.76 3h1i n GLN 218 Ca -0.05 1.38 -0.13 0.00 0.07 0.00 0.00 57.00 58.28 3h1i n GLN 218 Cb 0.16 -2.21 -0.09 0.00 2.41 0.00 0.00 30.24 30.51 3h1i n GLN 218 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 3h1i h VAL 219 N 0.00 1.01 -0.96 1.69 2.07 -1.38 -3.07 116.25 115.61 3h1i h VAL 219 Ca 0.57 -0.79 0.15 0.00 0.82 0.00 0.00 66.70 67.45 3h1i h VAL 219 Cb 1.19 1.49 -0.16 0.00 -1.52 0.00 0.00 31.29 32.29 3h1i h VAL 219 CO -0.87 0.18 -0.37 0.00 0.02 0.00 0.00 177.57 176.54 3h1i n ALA 220 N -2.39 -0.10 0.10 1.67 0.00 0.88 -0.72 120.51 119.95 3h1i n ALA 220 Ca -0.09 0.96 -0.12 0.00 0.00 0.00 0.00 53.44 54.19 3h1i n ALA 220 Cb 0.23 -0.43 -0.08 0.00 0.00 0.00 0.00 19.45 19.17 3h1i n ALA 220 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 3h1i h GLU 221 N 0.00 -0.30 -0.64 0.00 4.11 -1.55 -2.39 114.58 113.81 3h1i h GLU 221 Ca 0.34 0.02 -0.03 0.00 0.07 0.00 0.00 59.36 59.76 3h1i h GLU 221 Cb 0.58 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 3h1i h GLU 221 CO -0.95 0.08 0.28 1.96 0.07 0.00 0.00 179.01 180.45 3h1i h GLN 222 N -0.83 0.93 0.00 1.06 4.20 -1.39 -3.30 115.11 115.78 3h1i h GLN 222 Ca -0.03 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.52 3h1i h GLN 222 Cb 0.51 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.13 3h1i h GLN 222 CO 0.05 0.77 -1.18 1.19 -0.67 0.00 0.00 178.83 178.99 3h1i n PHE 223 N -4.46 0.61 -3.34 2.96 3.01 0.10 -4.91 117.46 111.43 3h1i n PHE 223 Ca 0.04 0.18 -0.39 0.00 1.01 0.00 0.00 57.45 58.29 3h1i n PHE 223 Cb 0.15 -0.75 -0.08 0.00 -0.01 0.00 0.00 39.48 38.79 3h1i n PHE 223 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3h1i s LEU 224 N -4.84 4.08 0.00 4.37 1.43 -0.90 -4.99 118.68 117.83 3h1i s LEU 224 Ca -0.01 0.43 0.00 0.00 -1.03 0.00 0.00 54.13 53.53 3h1i s LEU 224 Cb 0.12 -2.53 0.00 0.00 0.03 0.00 0.00 46.19 43.80 3h1i s LEU 224 CO 0.81 -0.19 0.00 0.59 0.23 0.00 0.00 176.35 177.79 3h1i n ASN 225 N 5.15 0.00 0.00 2.29 4.13 -1.26 -4.87 115.26 120.70 3h1i n ASN 225 Ca -0.07 0.04 0.00 0.00 1.68 0.00 0.00 54.58 56.23 3h1i n ASN 225 Cb 0.50 -0.16 0.00 0.00 -1.54 0.00 0.00 39.78 38.58 3h1i n ASN 225 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3h1i n ILE 226 N -1.64 0.00 -0.15 2.41 0.13 -1.26 -4.94 119.36 113.90 3h1i n ILE 226 Ca 0.00 0.00 -0.06 0.00 -1.10 0.00 0.00 62.75 61.59 3h1i n ILE 226 Cb 0.00 0.00 0.06 0.00 -0.84 0.00 0.00 39.64 38.86 3h1i n ILE 226 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 3h1i n ARG 227 N 0.00 -2.36 -0.12 9.51 5.12 -1.26 -3.87 116.66 123.69 3h1i n ARG 227 Ca 0.00 -0.30 0.00 0.00 -1.93 0.00 0.00 57.85 55.62 3h1i n ARG 227 Cb 0.00 -0.37 0.00 0.00 -1.16 0.00 0.00 32.46 30.93 3h1i n ARG 227 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 3h1i n SER 228 N -3.53 1.86 -1.09 0.55 3.41 -1.26 0.15 113.62 113.70 3h1i n SER 228 Ca 0.03 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 3h1i n SER 228 Cb 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 3h1i n SER 228 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h1i n GLY 229 N 4.64 -4.34 0.08 5.00 0.00 -1.26 -4.44 105.19 104.86 3h1i n GLY 229 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.43 3h1i n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1i n ALA 230 N 0.54 0.90 -0.20 4.61 0.00 -1.26 -4.77 120.51 120.33 3h1i n ALA 230 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3h1i n ALA 230 Cb 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.81 3h1i n ALA 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h1i n GLY 231 N -0.22 0.43 3.55 0.00 0.00 -1.26 -3.91 105.19 103.78 3h1i n GLY 231 Ca 0.00 0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 3h1i n GLY 231 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h1i s THR 232 N 0.00 4.37 0.41 2.61 2.01 -1.19 -5.11 115.64 118.74 3h1i s THR 232 Ca 0.00 -0.18 -0.00 0.00 0.31 0.00 0.00 61.69 61.82 3h1i s THR 232 Cb 0.00 -2.96 -0.02 0.00 0.01 0.00 0.00 72.50 69.52 3h1i s THR 232 CO 0.00 0.45 0.63 -0.44 -0.69 0.00 0.00 174.62 174.57 3h1i s SER 233 N 0.60 6.11 -0.19 3.53 0.01 -1.25 -4.93 113.70 117.57 3h1i s SER 233 Ca 0.01 0.46 -0.21 0.00 1.31 0.00 0.00 55.95 57.52 3h1i s SER 233 Cb -0.14 -1.87 -0.02 0.00 0.21 0.00 0.00 66.02 64.20 3h1i s SER 233 CO 0.02 -0.50 0.65 -0.55 0.41 0.00 0.00 173.24 173.27 3h1i s SER 234 N -4.12 6.71 -0.82 2.44 0.15 -1.26 -4.98 113.70 111.83 3h1i s SER 234 Ca 0.44 0.87 -0.26 0.00 0.70 0.00 0.00 55.95 57.70 3h1i s SER 234 Cb -0.10 -2.36 -0.11 0.00 -1.71 0.00 0.00 66.02 61.74 3h1i s SER 234 CO 0.38 -0.28 2.28 0.00 1.20 0.00 0.00 173.24 176.82 3h1i s ALA 235 N 1.92 0.98 0.00 5.45 0.00 -1.26 -4.84 121.76 124.01 3h1i s ALA 235 Ca 0.30 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.27 3h1i s ALA 235 Cb -0.16 -4.57 0.00 0.00 0.00 0.00 0.00 23.12 18.39 3h1i s ALA 235 CO 0.11 -5.59 0.00 1.63 0.00 0.00 0.00 175.76 171.90 3h1i n LYS 236 N 8.83 0.00 -2.23 0.00 5.02 -1.26 -4.65 118.16 123.87 3h1i n LYS 236 Ca 0.45 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 56.31 3h1i n LYS 236 Cb 0.44 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.43 3h1i n LYS 236 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h1i s ALA 237 N 0.00 3.63 0.28 7.82 0.00 -1.26 -4.94 121.76 127.29 3h1i s ALA 237 Ca 0.00 0.71 -0.13 0.00 0.00 0.00 0.00 51.96 52.53 3h1i s ALA 237 Cb 0.00 -3.66 -0.08 0.00 0.00 0.00 0.00 23.12 19.37 3h1i s ALA 237 CO 0.00 -1.21 0.66 0.99 0.00 0.00 0.00 175.76 176.20 3h1i s THR 238 N 3.52 4.77 -0.10 0.00 2.01 -1.26 -5.00 115.64 119.58 3h1i s THR 238 Ca 0.63 0.80 -0.12 0.00 0.31 0.00 0.00 61.69 63.31 3h1i s THR 238 Cb -0.28 -3.63 -0.05 0.00 0.01 0.00 0.00 72.50 68.56 3h1i s THR 238 CO 0.22 -0.11 0.28 -0.47 -0.69 0.00 0.00 174.62 173.86 3h1i s TYR 239 N -1.88 3.59 0.00 4.92 6.04 -1.26 -2.97 117.35 125.78 3h1i s TYR 239 Ca 0.51 0.70 0.00 0.00 0.04 0.00 0.00 57.07 58.31 3h1i s TYR 239 Cb -0.11 -2.20 0.00 0.00 -1.04 0.00 0.00 41.96 38.61 3h1i s TYR 239 CO 0.19 0.52 0.00 1.87 -1.54 0.00 0.00 175.55 176.59 3h1i n TRP 240 N 2.54 0.00 0.00 4.97 -0.00 -1.09 -4.82 117.44 119.04 3h1i n TRP 240 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.35 3h1i n TRP 240 Cb 0.53 -0.01 0.00 0.00 -0.00 0.00 0.00 31.31 31.83 3h1i n TRP 240 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3h1i n GLY 241 N 2.11 0.55 3.94 5.87 0.00 -1.15 -4.97 105.19 111.54 3h1i n GLY 241 Ca 0.00 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 3h1i n GLY 241 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h1i s GLY 242 N -1.11 1.57 -0.19 -0.02 0.00 0.95 -4.76 107.32 103.77 3h1i s GLY 242 Ca 0.00 -1.11 -0.02 0.00 0.00 0.00 0.00 44.72 43.59 3h1i s GLY 242 CO 0.00 -1.11 -0.08 1.85 0.00 0.00 0.00 173.10 173.75 3h1i s GLU 243 N -3.43 3.34 -0.19 2.90 2.12 -1.26 -1.99 118.70 120.19 3h1i s GLU 243 Ca 0.34 -0.66 0.00 0.00 0.36 0.00 0.00 54.97 55.01 3h1i s GLU 243 Cb -0.10 -2.86 0.04 0.00 0.26 0.00 0.00 34.13 31.47 3h1i s GLU 243 CO 0.28 -0.09 -0.08 0.42 -0.54 0.00 0.00 175.26 175.25 3h1i s ILE 244 N 1.16 1.39 -0.16 -3.70 1.01 -0.90 -5.00 121.20 115.00 3h1i s ILE 244 Ca 0.02 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.82 3h1i s ILE 244 Cb -0.14 -1.53 0.00 0.00 0.01 0.00 0.00 42.46 40.80 3h1i s ILE 244 CO -0.02 0.13 -0.16 -0.13 0.00 0.00 0.00 174.94 174.76 3h1i s ARG 245 N 1.50 3.16 -0.78 2.79 0.52 -1.26 -2.95 118.95 121.94 3h1i s ARG 245 Ca -0.01 -0.77 0.02 0.00 -0.52 0.00 0.00 55.73 54.46 3h1i s ARG 245 Cb -0.16 -2.60 0.23 0.00 0.52 0.00 0.00 34.95 32.94 3h1i s ARG 245 CO -0.08 -0.03 0.79 -1.91 0.02 0.00 0.00 175.30 174.10 3h1i n GLU 246 N 4.16 2.65 -1.61 3.54 2.13 -1.11 -5.05 120.64 125.35 3h1i n GLU 246 Ca -0.19 -4.57 -0.51 0.00 0.66 0.00 0.00 57.16 52.55 3h1i n GLU 246 Cb 0.51 -2.34 -0.06 0.00 0.27 0.00 0.00 31.44 29.83 3h1i n GLU 246 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 3h1i n GLN 247 N 1.54 1.34 -0.79 5.31 -0.06 -1.26 -3.67 117.38 119.79 3h1i n GLN 247 Ca 0.25 0.48 -0.01 0.00 -2.00 0.00 0.00 57.00 55.72 3h1i n GLN 247 Cb 0.37 -2.15 -0.01 0.00 -4.06 0.00 0.00 30.24 24.39 3h1i n GLN 247 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 3h1i n ASN 248 N 2.76 -0.07 0.00 1.69 2.04 -1.18 -4.88 115.26 115.62 3h1i n ASN 248 Ca 0.18 -1.66 0.00 0.00 -0.44 0.00 0.00 54.58 52.67 3h1i n ASN 248 Cb 0.21 -0.03 0.00 0.00 -2.53 0.00 0.00 39.78 37.43 3h1i n ASN 248 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3h1i n GLY 249 N 0.09 0.00 3.67 4.83 0.00 -1.26 -4.78 105.19 107.74 3h1i n GLY 249 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 3h1i n GLY 249 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3h1i s HIS 250 N -0.75 2.28 0.49 1.61 5.04 -1.26 -4.61 115.29 118.08 3h1i s HIS 250 Ca 0.00 0.41 0.35 0.00 -1.54 0.00 0.00 55.06 54.28 3h1i s HIS 250 Cb 0.00 -3.83 1.49 0.00 0.04 0.00 0.00 32.58 30.28 3h1i s HIS 250 CO 0.00 -3.37 1.67 0.66 -2.34 0.00 0.00 174.74 171.36 3h1i h SER 251 N 8.94 0.15 -3.71 9.88 4.64 -1.97 -2.60 113.55 128.88 3h1i h SER 251 Ca -0.38 0.06 -0.66 0.00 -0.47 0.00 0.00 61.79 60.34 3h1i h SER 251 Cb 1.17 0.05 -0.21 0.00 -0.31 0.00 0.00 62.40 63.10 3h1i h SER 251 CO 0.94 -0.06 -0.56 -0.76 -0.87 0.00 0.00 176.83 175.53 3h1i s LEU 252 N -8.83 3.96 -0.31 5.97 1.43 -1.26 -2.37 118.68 117.27 3h1i s LEU 252 Ca -0.07 -0.34 -0.29 0.00 -1.03 0.00 0.00 54.13 52.41 3h1i s LEU 252 Cb 0.27 -2.02 0.01 0.00 0.03 0.00 0.00 46.19 44.48 3h1i s LEU 252 CO 0.83 -0.13 1.12 -0.69 0.23 0.00 0.00 176.35 177.71 3h1i s VAL 253 N 1.65 4.45 0.44 -1.59 1.01 0.22 -4.61 120.40 121.97 3h1i s VAL 253 Ca 0.06 1.67 -0.01 0.00 0.00 0.00 0.00 61.98 63.69 3h1i s VAL 253 Cb -0.16 -4.36 -0.02 0.00 0.00 0.00 0.00 36.38 31.84 3h1i s VAL 253 CO 0.07 -0.45 0.69 -1.00 0.00 0.00 0.00 175.10 174.40 3h1i s HIS 254 N 3.74 3.37 -0.19 5.22 3.76 -1.06 -1.70 115.29 128.43 3h1i s HIS 254 Ca 0.47 0.43 -0.29 0.00 -0.15 0.00 0.00 55.06 55.52 3h1i s HIS 254 Cb -0.13 -2.24 0.14 0.00 1.11 0.00 0.00 32.58 31.45 3h1i s HIS 254 CO 0.16 -0.26 1.07 0.00 -0.85 0.00 0.00 174.74 174.86 3h1i s ALA 255 N -2.58 -1.97 -0.14 -1.40 0.00 -0.12 -2.93 121.76 112.63 3h1i s ALA 255 Ca 0.46 1.66 -0.07 0.00 0.00 0.00 0.00 51.96 54.02 3h1i s ALA 255 Cb -0.10 -0.93 0.05 0.00 0.00 0.00 0.00 23.12 22.14 3h1i s ALA 255 CO 0.40 -0.29 0.32 0.00 0.00 0.00 0.00 175.76 176.19 3h1i s ALA 256 N -0.96 -0.77 -0.18 0.00 0.00 -1.06 0.38 121.76 119.17 3h1i s ALA 256 Ca 0.01 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.18 3h1i s ALA 256 Cb -0.01 -0.81 0.04 0.00 0.00 0.00 0.00 23.12 22.34 3h1i s ALA 256 CO -0.01 -0.29 -0.09 0.08 0.00 0.00 0.00 175.76 175.46 3h1i s VAL 257 N 1.47 1.42 0.37 0.00 1.01 -0.97 -1.42 120.40 122.29 3h1i s VAL 257 Ca -0.08 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.14 3h1i s VAL 257 Cb -0.10 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 3h1i s VAL 257 CO -0.10 0.19 0.19 0.68 0.00 0.00 0.00 175.10 176.06 3h1i s VAL 258 N 1.50 0.31 0.04 2.92 -7.23 -0.49 -2.50 120.40 114.95 3h1i s VAL 258 Ca 0.00 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.12 3h1i s VAL 258 Cb -0.15 -2.41 -0.01 0.00 0.56 0.00 0.00 36.38 34.36 3h1i s VAL 258 CO -0.08 0.00 0.09 -0.89 -0.31 0.00 0.00 175.10 173.91 3h1i s THR 259 N -3.35 0.14 0.10 5.32 2.01 0.14 -0.79 115.64 119.21 3h1i s THR 259 Ca 0.31 -1.13 -0.36 0.00 0.31 0.00 0.00 61.69 60.83 3h1i s THR 259 Cb 0.03 -0.95 -0.17 0.00 0.01 0.00 0.00 72.50 71.41 3h1i s THR 259 CO 0.20 -0.62 1.14 1.21 -0.69 0.00 0.00 174.62 175.86 3h1i n GLU 260 N 0.69 0.74 0.00 4.92 2.13 -1.26 -1.68 120.64 126.18 3h1i n GLU 260 Ca -0.18 0.27 0.00 0.00 0.66 0.00 0.00 57.16 57.90 3h1i n GLU 260 Cb 0.59 -1.77 0.00 0.00 0.27 0.00 0.00 31.44 30.53 3h1i n GLU 260 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3h1i n GLY 261 N 2.03 0.89 2.76 8.31 0.00 0.48 -4.71 105.19 114.96 3h1i n GLY 261 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 3h1i n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1i n ALA 262 N -3.00 0.34 -4.64 4.61 0.00 -1.26 -4.72 120.51 111.83 3h1i n ALA 262 Ca 0.00 -1.73 -0.30 0.00 0.00 0.00 0.00 53.44 51.40 3h1i n ALA 262 Cb 0.00 0.96 -0.07 0.00 0.00 0.00 0.00 19.45 20.34 3h1i n ALA 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h1i n ALA 263 N -1.75 0.49 -1.14 0.00 0.00 -1.25 -1.80 120.51 115.05 3h1i n ALA 263 Ca -0.16 -2.19 -0.34 0.00 0.00 0.00 0.00 53.44 50.76 3h1i n ALA 263 Cb 0.49 1.30 0.12 0.00 0.00 0.00 0.00 19.45 21.37 3h1i n ALA 263 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3h1i s VAL 264 N -2.93 2.04 0.00 0.00 1.01 -1.16 -4.05 120.40 115.32 3h1i s VAL 264 Ca 0.08 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.08 3h1i s VAL 264 Cb 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.93 3h1i s VAL 264 CO 0.06 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.76 3h1i n GLY 265 N 0.52 -0.19 0.74 4.51 0.00 -1.26 -4.88 105.19 104.62 3h1i n GLY 265 Ca 0.14 0.05 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 3h1i n GLY 265 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3h1i n SER 266 N 0.44 0.23 0.00 1.61 2.88 -1.26 -4.72 113.62 112.81 3h1i n SER 266 Ca 0.00 0.23 0.03 0.00 -1.33 0.00 0.00 58.87 57.80 3h1i n SER 266 Cb 0.00 -0.17 0.15 0.00 -0.75 0.00 0.00 64.21 63.44 3h1i n SER 266 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3h1i n ALA 267 N 0.78 1.44 0.26 -1.46 0.00 -1.26 -0.64 120.51 119.63 3h1i n ALA 267 Ca 0.06 -0.03 0.16 0.00 0.00 0.00 0.00 53.44 53.63 3h1i n ALA 267 Cb -0.01 -1.10 0.57 0.00 0.00 0.00 0.00 19.45 18.91 3h1i n ALA 267 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3h1i h GLU 268 N 0.00 0.00 0.15 0.00 4.81 -1.93 -3.19 114.58 114.42 3h1i h GLU 268 Ca 0.00 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.03 3h1i h GLU 268 Cb 0.07 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.47 3h1i h GLU 268 CO 0.00 0.02 -0.87 0.00 -0.73 0.00 0.00 179.01 177.43 3h1i h ALA 269 N 1.98 -0.10 -0.83 2.92 0.00 -1.14 -3.32 119.26 118.76 3h1i h ALA 269 Ca -0.00 -0.71 0.12 0.00 0.00 0.00 0.00 54.91 54.32 3h1i h ALA 269 Cb 0.62 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.43 3h1i h ALA 269 CO 0.00 0.40 0.45 -0.91 0.00 0.00 0.00 179.25 179.20 3h1i h ASN 270 N -0.32 0.60 -0.43 0.00 2.35 -1.68 -2.20 115.58 113.90 3h1i h ASN 270 Ca -0.15 0.07 0.07 0.00 -0.55 0.00 0.00 56.30 55.74 3h1i h ASN 270 Cb 1.69 -0.04 -0.09 0.00 0.05 0.00 0.00 38.32 39.93 3h1i h ASN 270 CO 0.16 0.30 -0.41 0.00 -1.65 0.00 0.00 177.43 175.84 3h1i h ALA 271 N 1.51 -0.35 0.09 -0.83 0.00 -1.66 -1.71 119.26 116.31 3h1i h ALA 271 Ca 0.43 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.44 3h1i h ALA 271 Cb 0.51 0.86 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 3h1i h ALA 271 CO -0.30 -0.83 -0.26 0.74 0.00 0.00 0.00 179.25 178.60 3h1i h PHE 272 N -0.30 -0.68 -0.96 0.00 -1.00 -1.54 -0.18 116.94 112.28 3h1i h PHE 272 Ca 0.15 0.02 0.38 0.00 2.81 0.00 0.00 57.97 61.33 3h1i h PHE 272 Cb 0.57 0.29 -0.17 0.00 3.61 0.00 0.00 35.95 40.25 3h1i h PHE 272 CO -0.62 -0.36 0.44 0.43 -1.61 0.00 0.00 178.31 176.60 3h1i n SER 273 N -5.37 0.26 -0.01 2.17 7.64 -0.70 0.31 113.62 117.92 3h1i n SER 273 Ca -0.06 1.60 -0.17 0.00 1.01 0.00 0.00 58.87 61.25 3h1i n SER 273 Cb 0.28 -0.75 -0.10 0.00 -1.01 0.00 0.00 64.21 62.64 3h1i n SER 273 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3h1i h VAL 274 N 0.00 1.41 0.00 0.44 2.07 -0.63 -2.42 116.25 117.12 3h1i h VAL 274 Ca 0.78 -1.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 3h1i h VAL 274 Cb 2.01 2.43 -0.00 0.00 -1.52 0.00 0.00 31.29 34.21 3h1i h VAL 274 CO -0.77 0.57 -0.05 0.25 0.02 0.00 0.00 177.57 177.60 3h1i h LEU 275 N -0.04 0.00 0.00 2.57 5.85 0.64 0.11 115.31 124.43 3h1i h LEU 275 Ca -0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.67 3h1i h LEU 275 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 3h1i h LEU 275 CO 0.11 0.05 0.00 1.67 -0.34 0.00 0.00 178.44 179.92 3h1i n GLN 276 N -3.49 0.00 -0.18 1.25 7.27 0.93 -2.63 117.38 120.52 3h1i n GLN 276 Ca -0.02 0.48 0.25 0.00 0.07 0.00 0.00 57.00 57.78 3h1i n GLN 276 Cb 0.16 -1.36 0.66 0.00 2.41 0.00 0.00 30.24 32.11 3h1i n GLN 276 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 3h1i h HIS 277 N 0.00 0.16 0.00 3.69 3.86 -1.07 0.31 115.15 122.10 3h1i h HIS 277 Ca 0.00 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 3h1i h HIS 277 Cb 0.00 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.42 3h1i h HIS 277 CO 0.17 0.04 -0.21 0.28 0.86 0.00 0.00 177.93 179.07 3h1i h VAL 278 N 0.12 0.72 0.00 2.45 2.07 -0.79 -2.39 116.25 118.43 3h1i h VAL 278 Ca 0.43 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 67.07 3h1i h VAL 278 Cb 1.50 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 3h1i h VAL 278 CO -0.06 0.21 -0.85 0.18 0.02 0.00 0.00 177.57 177.07 3h1i n LEU 279 N -3.67 0.71 0.00 2.57 4.77 0.10 -3.57 117.00 117.91 3h1i n LEU 279 Ca -0.01 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 3h1i n LEU 279 Cb 0.33 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 3h1i n LEU 279 CO 0.33 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 3h1i n GLY 280 N 1.46 1.80 2.61 -0.72 0.00 -0.86 -1.36 105.19 108.12 3h1i n GLY 280 Ca 0.04 -1.14 -0.27 0.00 0.00 0.00 0.00 46.02 44.65 3h1i n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1i n ALA 281 N 2.17 3.13 -2.10 4.61 0.00 -1.26 -2.07 120.51 124.98 3h1i n ALA 281 Ca 0.00 -3.78 -0.00 0.00 0.00 0.00 0.00 53.44 49.66 3h1i n ALA 281 Cb 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.57 3h1i n ALA 281 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h1i n GLY 282 N 2.37 -3.33 0.23 0.00 0.00 -1.26 -4.98 105.19 98.22 3h1i n GLY 282 Ca 0.25 0.14 -0.03 0.00 0.00 0.00 0.00 46.02 46.39 3h1i n GLY 282 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3h1i n PRO 283 N 0.28 0.00 0.00 1.61 -0.01 -1.26 -4.94 135.00 130.68 3h1i n PRO 283 Ca 0.01 0.00 0.04 0.00 -0.01 0.00 0.00 63.50 63.54 3h1i n PRO 283 Cb 0.02 -0.07 0.03 0.00 -0.01 0.00 0.00 33.50 33.46 3h1i n PRO 283 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 175.50 176.77 3h1i n LEU 284 N 0.19 1.53 -3.86 2.45 4.77 -1.26 -4.95 117.00 115.88 3h1i n LEU 284 Ca 0.00 -0.93 -0.26 0.00 -0.03 0.00 0.00 56.01 54.79 3h1i n LEU 284 Cb 0.03 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 40.95 3h1i n LEU 284 CO 0.04 0.31 -0.42 0.27 -1.33 0.00 0.00 177.39 176.25 3h1i s ILE 285 N -0.85 0.86 -0.29 -0.08 -4.36 -1.26 -5.08 121.20 110.14 3h1i s ILE 285 Ca 0.09 -0.26 -0.39 0.00 -0.26 0.00 0.00 60.65 59.83 3h1i s ILE 285 Cb 0.07 -0.96 -0.15 0.00 1.25 0.00 0.00 42.46 42.67 3h1i s ILE 285 CO 0.13 0.28 1.82 1.17 0.24 0.00 0.00 174.94 178.58 3h1i n LYS 286 N 4.99 1.18 -1.36 0.37 4.81 -1.26 0.83 118.16 127.71 3h1i n LYS 286 Ca -0.11 0.42 -0.12 0.00 -0.87 0.00 0.00 58.31 57.63 3h1i n LYS 286 Cb 0.49 -2.16 -0.05 0.00 0.02 0.00 0.00 35.03 33.33 3h1i n LYS 286 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 3h1i n ARG 287 N 5.88 -0.87 0.00 1.64 1.74 -1.26 -4.99 116.66 118.80 3h1i n ARG 287 Ca 0.29 0.94 0.00 0.00 -0.77 0.00 0.00 57.85 58.31 3h1i n ARG 287 Cb 0.14 -4.97 0.00 0.00 -1.02 0.00 0.00 32.46 26.62 3h1i n ARG 287 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h1i n GLY 288 N -1.45 -2.52 0.00 -0.13 0.00 0.24 -5.02 105.19 96.30 3h1i n GLY 288 Ca -0.12 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.66 3h1i n GLY 288 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3h1i n SER 289 N 0.00 0.00 -2.09 1.61 2.88 -1.26 -5.08 113.62 109.68 3h1i n SER 289 Ca 0.00 -0.65 0.00 0.00 -1.33 0.00 0.00 58.87 56.89 3h1i n SER 289 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3h1i n SER 289 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 3h1i n SER 290 N 0.00 -4.26 0.10 -3.46 7.64 -1.26 -4.72 113.62 107.66 3h1i n SER 290 Ca 0.00 0.35 0.05 0.00 1.01 0.00 0.00 58.87 60.28 3h1i n SER 290 Cb 0.16 -0.97 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 3h1i n SER 290 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3h1i h VAL 291 N 2.99 0.37 0.00 0.44 2.07 -2.02 -3.22 116.25 116.89 3h1i h VAL 291 Ca 0.00 -1.63 0.00 0.00 0.82 0.00 0.00 66.70 65.89 3h1i h VAL 291 Cb 0.43 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 3h1i h VAL 291 CO 0.00 0.21 0.00 0.41 0.02 0.00 0.00 177.57 178.21 3h1i n THR 292 N -2.94 0.35 -3.29 2.57 -1.04 -1.26 -4.42 114.28 104.25 3h1i n THR 292 Ca -0.02 0.09 -0.46 0.00 -2.04 0.00 0.00 64.05 61.61 3h1i n THR 292 Cb 0.69 -0.84 -0.04 0.00 -1.82 0.00 0.00 70.33 68.32 3h1i n THR 292 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 3h1i s SER 293 N -2.35 6.33 0.10 8.00 0.15 -1.22 -4.46 113.70 120.26 3h1i s SER 293 Ca 0.18 -1.97 -0.33 0.00 0.70 0.00 0.00 55.95 54.53 3h1i s SER 293 Cb 0.10 -2.22 -0.13 0.00 -1.71 0.00 0.00 66.02 62.06 3h1i s SER 293 CO 0.21 -0.82 1.58 0.11 1.20 0.00 0.00 173.24 175.52 3h1i h LYS 294 N 8.66 -0.74 -0.02 5.44 1.79 -1.60 -0.51 116.57 129.59 3h1i h LYS 294 Ca -0.20 0.05 0.01 0.00 -2.18 0.00 0.00 60.65 58.33 3h1i h LYS 294 Cb 1.08 0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 31.88 3h1i h LYS 294 CO 0.98 -0.49 -0.22 1.25 -1.08 0.00 0.00 179.45 179.89 3h1i h LEU 295 N -0.77 -0.67 0.00 2.94 5.85 -1.48 0.79 115.31 121.97 3h1i h LEU 295 Ca -0.01 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3h1i h LEU 295 Cb 0.75 0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.03 3h1i h LEU 295 CO -0.21 -0.20 0.00 0.00 -0.34 0.00 0.00 178.44 177.69 3h1i n TYR 296 N -3.69 0.00 -0.37 1.25 4.19 -1.15 -0.52 117.16 116.87 3h1i n TYR 296 Ca -0.03 0.00 0.03 0.00 3.31 0.00 0.00 57.90 61.21 3h1i n TYR 296 Cb 0.16 -0.31 0.10 0.00 0.49 0.00 0.00 39.34 39.78 3h1i n TYR 296 CO 0.00 0.00 0.00 1.04 0.91 0.00 0.00 176.86 178.81 3h1i n GLN 297 N -2.16 -0.15 -0.22 2.98 1.13 -0.21 0.13 117.38 118.88 3h1i n GLN 297 Ca 0.00 1.54 0.02 0.00 -1.94 0.00 0.00 57.00 56.62 3h1i n GLN 297 Cb 0.00 -2.30 0.10 0.00 0.11 0.00 0.00 30.24 28.15 3h1i n GLN 297 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 3h1i h GLY 298 N 0.00 0.63 0.92 1.08 0.00 0.32 -2.17 103.07 103.86 3h1i h GLY 298 Ca 0.42 0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.89 3h1i h GLY 298 CO -1.01 -0.24 0.07 -2.08 0.00 0.00 0.00 176.54 173.28 3h1i h VAL 299 N 0.06 1.11 -0.95 4.60 2.07 0.21 -2.97 116.25 120.37 3h1i h VAL 299 Ca 0.34 -0.30 0.19 0.00 0.82 0.00 0.00 66.70 67.76 3h1i h VAL 299 Cb 0.56 1.06 -0.11 0.00 -1.52 0.00 0.00 31.29 31.27 3h1i h VAL 299 CO -0.62 0.10 0.54 0.00 0.02 0.00 0.00 177.57 177.61 3h1i h ALA 300 N 0.96 1.56 0.00 1.67 0.00 -0.89 0.18 119.26 122.74 3h1i h ALA 300 Ca 0.05 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3h1i h ALA 300 Cb 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3h1i h ALA 300 CO -0.01 -0.13 0.00 1.63 0.00 0.00 0.00 179.25 180.74 3h1i n LYS 301 N -4.85 0.06 -0.07 0.00 5.02 -1.08 -3.00 118.16 114.24 3h1i n LYS 301 Ca 0.22 0.52 -0.10 0.00 -2.02 0.00 0.00 58.31 56.94 3h1i n LYS 301 Cb 0.58 -1.67 -0.06 0.00 -0.02 0.00 0.00 35.03 33.86 3h1i n LYS 301 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h1i n ALA 302 N -1.61 1.78 -2.87 7.82 0.00 0.58 -5.02 120.51 121.20 3h1i n ALA 302 Ca -0.00 -0.56 -0.35 0.00 0.00 0.00 0.00 53.44 52.53 3h1i n ALA 302 Cb 0.04 0.22 -0.05 0.00 0.00 0.00 0.00 19.45 19.65 3h1i n ALA 302 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3h1i s THR 303 N -2.26 5.45 -0.11 0.00 -1.32 -0.84 -5.01 115.64 111.55 3h1i s THR 303 Ca -0.18 0.07 -0.11 0.00 -1.21 0.00 0.00 61.69 60.26 3h1i s THR 303 Cb 0.05 -3.48 -0.27 0.00 -1.51 0.00 0.00 72.50 67.29 3h1i s THR 303 CO 0.29 0.47 0.47 0.71 -2.21 0.00 0.00 174.62 174.35 3h1i h THR 304 N 3.39 0.81 -4.15 5.08 1.35 -1.92 -3.43 112.91 114.04 3h1i h THR 304 Ca -0.52 -2.38 -0.45 0.00 -0.55 0.00 0.00 66.41 62.51 3h1i h THR 304 Cb 1.21 2.59 0.15 0.00 -1.73 0.00 0.00 68.15 70.37 3h1i h THR 304 CO 0.64 0.80 0.42 -1.10 -0.25 0.00 0.00 175.52 176.02 3h1i s GLN 305 N -2.53 0.91 0.88 4.72 -1.52 -1.26 -5.06 119.66 115.80 3h1i s GLN 305 Ca -0.21 -0.29 -0.11 0.00 -1.95 0.00 0.00 55.36 52.80 3h1i s GLN 305 Cb 0.06 -1.87 0.12 0.00 -0.22 0.00 0.00 33.01 31.11 3h1i s GLN 305 CO 0.78 -2.25 1.17 -2.14 -0.25 0.00 0.00 175.29 172.59 3h1i s PRO 306 N -5.81 1.24 0.00 2.91 0.02 -1.26 -5.04 135.00 127.05 3h1i s PRO 306 Ca 0.71 1.62 0.00 0.00 0.02 0.00 0.00 61.00 63.36 3h1i s PRO 306 Cb -0.06 -1.74 0.00 0.00 0.02 0.00 0.00 34.50 32.72 3h1i s PRO 306 CO 0.52 -2.48 0.00 1.97 -0.33 0.00 0.00 177.00 176.68 3h1i n PHE 307 N -3.91 -0.01 -3.65 6.54 1.16 -1.26 -4.33 117.46 112.01 3h1i n PHE 307 Ca 0.12 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.67 3h1i n PHE 307 Cb 0.51 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.32 3h1i n PHE 307 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 3h1i s ASP 308 N 0.08 -0.08 -0.16 5.98 2.15 -0.90 -4.99 116.67 118.75 3h1i s ASP 308 Ca 0.00 0.16 -0.12 0.00 0.43 0.00 0.00 52.55 53.02 3h1i s ASP 308 Cb 0.00 0.23 0.05 0.00 -0.30 0.00 0.00 42.92 42.90 3h1i s ASP 308 CO 0.00 -0.03 0.42 0.00 -0.17 0.00 0.00 175.17 175.39 3h1i s ALA 309 N 0.12 -1.05 0.33 3.66 0.00 -1.26 -0.61 121.76 122.95 3h1i s ALA 309 Ca 0.06 1.37 0.04 0.00 0.00 0.00 0.00 51.96 53.43 3h1i s ALA 309 Cb -0.05 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 3h1i s ALA 309 CO -0.15 -0.23 0.16 -1.12 0.00 0.00 0.00 175.76 174.42 3h1i s SER 310 N 0.83 1.90 -0.33 0.00 0.01 -0.66 -4.40 113.70 111.06 3h1i s SER 310 Ca -0.05 -1.59 -0.20 0.00 1.31 0.00 0.00 55.95 55.42 3h1i s SER 310 Cb -0.06 0.40 -0.00 0.00 0.21 0.00 0.00 66.02 66.57 3h1i s SER 310 CO -0.06 -0.90 0.62 0.00 0.41 0.00 0.00 173.24 173.31 3h1i s ALA 311 N -3.48 3.50 -0.07 1.44 0.00 -0.88 -1.45 121.76 120.83 3h1i s ALA 311 Ca 0.33 -0.74 -0.21 0.00 0.00 0.00 0.00 51.96 51.35 3h1i s ALA 311 Cb 0.04 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 3h1i s ALA 311 CO 0.18 -1.17 0.59 0.12 0.00 0.00 0.00 175.76 175.47 3h1i s PHE 312 N 2.63 3.58 -0.22 0.00 5.36 1.93 -4.91 117.98 126.34 3h1i s PHE 312 Ca 0.24 1.10 -0.08 0.00 -0.96 0.00 0.00 56.93 57.23 3h1i s PHE 312 Cb -0.15 -2.66 0.09 0.00 -0.34 0.00 0.00 43.02 39.97 3h1i s PHE 312 CO 0.13 0.19 0.48 1.21 -1.46 0.00 0.00 175.22 175.77 3h1i s ASN 313 N 0.47 -0.49 -0.01 6.13 2.47 -1.26 0.00 114.94 122.25 3h1i s ASN 313 Ca 0.31 1.12 0.05 0.00 0.42 0.00 0.00 52.86 54.77 3h1i s ASN 313 Cb -0.17 1.47 -0.01 0.00 -1.45 0.00 0.00 41.25 41.09 3h1i s ASN 313 CO 0.15 -0.23 -0.16 -0.69 -3.72 0.00 0.00 177.10 172.45 3h1i s VAL 314 N 2.48 1.27 -0.21 -5.21 1.01 -0.29 -4.96 120.40 114.48 3h1i s VAL 314 Ca -0.04 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.26 3h1i s VAL 314 Cb -0.11 -1.06 0.04 0.00 0.00 0.00 0.00 36.38 35.25 3h1i s VAL 314 CO -0.14 0.35 -0.16 0.20 0.00 0.00 0.00 175.10 175.35 3h1i s ASN 315 N -0.41 3.69 0.30 3.32 0.01 -1.26 -0.77 114.94 119.82 3h1i s ASN 315 Ca 0.06 -0.98 0.10 0.00 -0.71 0.00 0.00 52.86 51.33 3h1i s ASN 315 Cb -0.06 -1.49 -0.05 0.00 0.41 0.00 0.00 41.25 40.06 3h1i s ASN 315 CO -0.01 -0.09 -0.05 -0.31 -1.51 0.00 0.00 177.10 175.13 3h1i s TYR 316 N 1.22 2.53 0.12 2.20 4.12 0.55 -4.79 117.35 123.31 3h1i s TYR 316 Ca -0.01 -0.33 -0.30 0.00 0.02 0.00 0.00 57.07 56.44 3h1i s TYR 316 Cb -0.16 -1.25 -0.10 0.00 -1.52 0.00 0.00 41.96 38.93 3h1i s TYR 316 CO -0.09 0.59 1.51 0.66 0.02 0.00 0.00 175.55 178.24 3h1i h SER 317 N 1.96 -1.77 -0.69 2.29 4.64 -1.96 -2.74 113.55 115.27 3h1i h SER 317 Ca -0.43 0.24 -0.43 0.00 -0.47 0.00 0.00 61.79 60.70 3h1i h SER 317 Cb 1.25 0.73 -0.25 0.00 -0.31 0.00 0.00 62.40 63.82 3h1i h SER 317 CO 0.63 -0.35 0.10 -0.90 -0.87 0.00 0.00 176.83 175.43 3h1i n ASP 318 N -5.16 4.45 0.00 4.97 5.68 -1.26 -4.27 116.55 120.96 3h1i n ASP 318 Ca -0.03 -3.76 0.00 0.00 -0.50 0.00 0.00 54.79 50.50 3h1i n ASP 318 Cb 0.30 -0.69 0.00 0.00 -1.14 0.00 0.00 41.12 39.60 3h1i n ASP 318 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 3h1i n SER 319 N -0.99 0.00 0.00 -1.12 2.88 -1.05 -4.65 113.62 108.69 3h1i n SER 319 Ca 0.47 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.01 3h1i n SER 319 Cb 1.03 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.49 3h1i n SER 319 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3h1i n GLY 320 N 0.00 0.89 3.48 0.46 0.00 -0.75 -0.33 105.19 108.94 3h1i n GLY 320 Ca 0.00 -0.85 -0.23 0.00 0.00 0.00 0.00 46.02 44.93 3h1i n GLY 320 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h1i s LEU 321 N 0.00 2.60 -0.28 0.99 1.43 0.05 -0.38 118.68 123.09 3h1i s LEU 321 Ca 0.00 -1.18 -0.22 0.00 -1.03 0.00 0.00 54.13 51.70 3h1i s LEU 321 Cb 0.00 -0.82 0.09 0.00 0.03 0.00 0.00 46.19 45.49 3h1i s LEU 321 CO 0.00 -0.26 0.80 0.12 0.23 0.00 0.00 176.35 177.24 3h1i s PHE 322 N -2.81 -0.78 -4.14 0.29 5.36 -0.68 -1.14 117.98 114.09 3h1i s PHE 322 Ca 0.31 1.76 0.00 0.00 -0.96 0.00 0.00 56.93 58.04 3h1i s PHE 322 Cb 0.03 0.39 0.00 0.00 -0.34 0.00 0.00 43.02 43.09 3h1i s PHE 322 CO 0.14 -0.38 0.00 0.41 -1.46 0.00 0.00 175.22 173.93 3h1i n GLY 323 N 3.10 -0.53 3.57 13.12 0.00 0.10 0.26 105.19 124.81 3h1i n GLY 323 Ca -0.16 -0.85 -0.26 0.00 0.00 0.00 0.00 46.02 44.75 3h1i n GLY 323 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3h1i s PHE 324 N -3.52 2.38 -0.06 1.61 -0.12 -1.04 0.51 117.98 117.74 3h1i s PHE 324 Ca 0.00 -0.72 -0.02 0.00 -0.05 0.00 0.00 56.93 56.15 3h1i s PHE 324 Cb 0.00 -1.63 0.03 0.00 -0.63 0.00 0.00 43.02 40.79 3h1i s PHE 324 CO 0.00 0.36 0.03 -0.47 -0.05 0.00 0.00 175.22 175.09 3h1i s TYR 325 N -2.83 0.37 -0.07 3.49 6.04 -0.53 -2.29 117.35 121.53 3h1i s TYR 325 Ca 0.35 0.04 0.05 0.00 0.04 0.00 0.00 57.07 57.55 3h1i s TYR 325 Cb 0.09 -0.64 -0.01 0.00 -1.04 0.00 0.00 41.96 40.36 3h1i s TYR 325 CO 0.17 -0.26 -0.22 0.95 -1.54 0.00 0.00 175.55 174.65 3h1i s THR 326 N 2.04 2.30 -0.20 4.34 -4.23 0.16 -1.65 115.64 118.41 3h1i s THR 326 Ca 0.05 -0.97 -0.01 0.00 -1.18 0.00 0.00 61.69 59.57 3h1i s THR 326 Cb -0.12 -1.86 0.00 0.00 1.34 0.00 0.00 72.50 71.86 3h1i s THR 326 CO -0.04 0.57 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.86 3h1i s ILE 327 N -0.14 2.74 0.33 2.99 1.01 0.22 -0.95 121.20 127.41 3h1i s ILE 327 Ca -0.04 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 59.91 3h1i s ILE 327 Cb -0.14 -2.21 -0.00 0.00 0.01 0.00 0.00 42.46 40.12 3h1i s ILE 327 CO 0.04 0.48 0.42 -1.54 0.00 0.00 0.00 174.94 174.34 3h1i n SER 328 N 4.67 -1.15 -4.86 3.58 3.41 -0.69 -2.11 113.62 116.46 3h1i n SER 328 Ca -0.19 -2.89 -0.31 0.00 -0.26 0.00 0.00 58.87 55.21 3h1i n SER 328 Cb 0.51 2.23 -0.01 0.00 -0.26 0.00 0.00 64.21 66.68 3h1i n SER 328 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3h1i s GLN 329 N -2.90 3.70 0.21 4.33 -0.21 -1.26 -0.61 119.66 122.91 3h1i s GLN 329 Ca 0.31 0.76 -0.16 0.00 0.02 0.00 0.00 55.36 56.28 3h1i s GLN 329 Cb -0.00 -2.13 0.21 0.00 1.00 0.00 0.00 33.01 32.08 3h1i s GLN 329 CO 0.22 -0.43 1.61 0.00 -2.12 0.00 0.00 175.29 174.56 3h1i h ALA 330 N 0.15 0.25 0.04 6.09 0.00 -1.77 -0.29 119.26 123.73 3h1i h ALA 330 Ca -0.45 0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.46 3h1i h ALA 330 Cb 1.19 0.62 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 3h1i h ALA 330 CO 0.62 -0.52 -1.01 0.00 0.00 0.00 0.00 179.25 178.34 3h1i h ALA 331 N 1.41 0.36 -0.39 0.00 0.00 -1.90 -3.26 119.26 115.47 3h1i h ALA 331 Ca 0.29 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3h1i h ALA 331 Cb 0.52 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3h1i h ALA 331 CO -0.69 1.05 0.00 0.72 0.00 0.00 0.00 179.25 180.33 3h1i n HIS 332 N -3.52 0.77 0.11 0.00 8.25 -0.92 -3.94 115.22 115.97 3h1i n HIS 332 Ca -0.04 -0.33 -0.04 0.00 -0.26 0.00 0.00 57.72 57.06 3h1i n HIS 332 Cb 0.91 -0.11 0.11 0.00 1.12 0.00 0.00 29.99 32.02 3h1i n HIS 332 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3h1i h ALA 333 N 3.57 0.84 -3.00 -1.41 0.00 -1.11 -2.85 119.26 115.30 3h1i h ALA 333 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 3h1i h ALA 333 Cb 0.83 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3h1i h ALA 333 CO 0.09 0.80 0.00 0.41 0.00 0.00 0.00 179.25 180.55 3h1i n GLY 334 N 0.40 -2.31 0.32 0.00 0.00 -1.21 -2.72 105.19 99.67 3h1i n GLY 334 Ca -0.02 0.04 0.29 0.00 0.00 0.00 0.00 46.02 46.33 3h1i n GLY 334 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3h1i h GLU 335 N 0.00 0.10 -0.30 1.61 4.11 -1.85 -1.73 114.58 116.51 3h1i h GLU 335 Ca 0.00 -0.01 0.07 0.00 0.07 0.00 0.00 59.36 59.49 3h1i h GLU 335 Cb 0.00 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.16 3h1i h GLU 335 CO 0.00 0.07 -0.14 0.28 0.07 0.00 0.00 179.01 179.29 3h1i h VAL 336 N 0.11 0.56 -0.21 -1.06 2.07 -1.53 0.44 116.25 116.62 3h1i h VAL 336 Ca 0.81 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 68.16 3h1i h VAL 336 Cb 2.04 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 3h1i h VAL 336 CO -0.72 0.00 -0.52 0.40 0.02 0.00 0.00 177.57 176.75 3h1i h ILE 337 N -0.09 1.31 -0.05 4.57 2.04 -1.12 -1.93 117.51 122.24 3h1i h ILE 337 Ca 0.16 -1.74 0.01 0.00 1.00 0.00 0.00 64.86 64.29 3h1i h ILE 337 Cb 0.33 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 3h1i h ILE 337 CO -0.37 0.55 -0.02 0.03 0.00 0.00 0.00 178.15 178.35 3h1i h ARG 338 N 0.43 -0.01 0.00 2.37 3.08 -1.17 -0.85 114.38 118.23 3h1i h ARG 338 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3h1i h ARG 338 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.19 3h1i h ARG 338 CO 0.11 -0.01 0.00 0.00 -1.07 0.00 0.00 179.97 179.01 3h1i h ALA 339 N 1.04 1.00 0.00 0.04 0.00 -0.19 -1.40 119.26 119.75 3h1i h ALA 339 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3h1i h ALA 339 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3h1i h ALA 339 CO -0.05 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.20 3h1i h ALA 340 N 2.14 1.00 0.00 0.00 0.00 -0.34 -3.16 119.26 118.90 3h1i h ALA 340 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3h1i h ALA 340 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3h1i h ALA 340 CO 0.00 0.00 -0.18 0.52 0.00 0.00 0.00 179.25 179.59 3h1i h MET 341 N 0.00 0.00 -1.21 0.00 2.07 -0.61 -3.24 114.93 111.94 3h1i h MET 341 Ca 0.00 0.00 0.41 0.00 -2.07 0.00 0.00 59.70 58.04 3h1i h MET 341 Cb 0.78 0.00 -0.14 0.00 -1.87 0.00 0.00 31.60 30.36 3h1i h MET 341 CO 0.00 0.00 0.75 -0.91 1.07 0.00 0.00 176.91 177.82 3h1i h ASN 342 N -0.66 0.30 0.84 1.22 2.35 -1.62 5.04 115.58 123.05 3h1i h ASN 342 Ca 0.00 0.17 -0.05 0.00 -0.55 0.00 0.00 56.30 55.87 3h1i h ASN 342 Cb 0.18 0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 3h1i h ASN 342 CO 0.00 -0.22 -0.24 -0.61 -1.65 0.00 0.00 177.43 174.71 3h1i h GLN 343 N 0.11 0.00 0.00 0.81 5.75 -1.71 0.69 115.11 120.76 3h1i h GLN 343 Ca 0.81 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 59.30 3h1i h GLN 343 Cb 2.36 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 30.91 3h1i h GLN 343 CO -0.51 0.24 -1.11 -0.11 -2.65 0.00 0.00 178.83 174.69 3h1i n LEU 344 N -3.45 0.79 -0.06 -2.39 7.94 1.59 -3.60 117.00 117.82 3h1i n LEU 344 Ca -0.00 0.31 -0.05 0.00 -1.11 0.00 0.00 56.01 55.15 3h1i n LEU 344 Cb 0.42 -0.04 -0.04 0.00 0.53 0.00 0.00 43.42 44.29 3h1i n LEU 344 CO 0.34 -0.15 -0.05 0.11 -1.11 0.00 0.00 177.39 176.52 3h1i h LYS 345 N 0.00 0.00 -0.18 1.96 1.57 0.87 -3.01 116.57 117.79 3h1i h LYS 345 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3h1i h LYS 345 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 3h1i h LYS 345 CO 0.00 0.27 0.00 0.00 -0.57 0.00 0.00 179.45 179.15 3h1i n ALA 346 N -3.00 1.57 0.01 3.86 0.00 0.24 0.17 120.51 123.36 3h1i n ALA 346 Ca -0.06 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.40 3h1i n ALA 346 Cb 0.21 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.62 3h1i n ALA 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h1i n ALA 347 N 0.02 2.20 1.03 0.00 0.00 -1.22 -3.09 120.51 119.45 3h1i n ALA 347 Ca 0.00 -0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.44 3h1i n ALA 347 Cb 0.04 -0.16 0.04 0.00 0.00 0.00 0.00 19.45 19.37 3h1i n ALA 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h1i n ALA 348 N -1.63 4.03 -2.90 0.00 0.00 0.44 -4.48 120.51 115.97 3h1i n ALA 348 Ca -0.01 -0.54 -0.28 0.00 0.00 0.00 0.00 53.44 52.62 3h1i n ALA 348 Cb 0.12 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 3h1i n ALA 348 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3h1i n GLN 349 N -1.04 3.38 0.00 0.00 6.02 -0.70 -4.64 117.38 120.41 3h1i n GLN 349 Ca 0.07 -4.84 0.00 0.00 -0.01 0.00 0.00 57.00 52.22 3h1i n GLN 349 Cb 0.37 -2.25 0.00 0.00 1.02 0.00 0.00 30.24 29.37 3h1i n GLN 349 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3h1i n GLY 350 N -0.25 3.01 1.58 1.08 0.00 -1.26 -4.91 105.19 104.45 3h1i n GLY 350 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 3h1i n GLY 350 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h1i n GLY 351 N -1.74 0.28 2.90 -0.02 0.00 -1.18 -4.51 105.19 100.92 3h1i n GLY 351 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3h1i n GLY 351 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h1i s VAL 352 N 1.53 1.69 0.36 1.61 1.01 -1.26 -4.84 120.40 120.50 3h1i s VAL 352 Ca 0.00 -1.95 -0.27 0.00 0.00 0.00 0.00 61.98 59.75 3h1i s VAL 352 Cb 0.00 -2.26 -0.09 0.00 0.00 0.00 0.00 36.38 34.03 3h1i s VAL 352 CO 0.00 -0.63 1.25 -0.89 0.00 0.00 0.00 175.10 174.83 3h1i s THR 353 N 1.20 2.87 -0.66 3.92 2.01 -1.26 -4.85 115.64 118.87 3h1i s THR 353 Ca 0.11 0.82 0.04 0.00 0.31 0.00 0.00 61.69 62.97 3h1i s THR 353 Cb -0.18 -3.50 0.04 0.00 0.01 0.00 0.00 72.50 68.86 3h1i s THR 353 CO -0.15 0.15 1.04 1.21 -0.69 0.00 0.00 174.62 176.18 3h1i n GLU 354 N 0.52 0.03 -0.05 4.92 4.07 -1.26 -1.01 120.64 127.85 3h1i n GLU 354 Ca 0.02 0.45 -0.22 0.00 -0.06 0.00 0.00 57.16 57.35 3h1i n GLU 354 Cb 0.44 -1.69 -0.13 0.00 -0.06 0.00 0.00 31.44 30.00 3h1i n GLU 354 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 3h1i n GLU 355 N -1.57 0.67 -0.18 5.31 2.13 -1.26 -3.52 120.64 122.21 3h1i n GLU 355 Ca -0.00 0.37 0.26 0.00 0.66 0.00 0.00 57.16 58.45 3h1i n GLU 355 Cb 0.11 -1.70 0.68 0.00 0.27 0.00 0.00 31.44 30.81 3h1i n GLU 355 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 3h1i h ASP 356 N -0.39 0.08 -0.32 4.31 3.32 -1.44 0.30 116.42 122.28 3h1i h ASP 356 Ca -0.43 0.01 -0.17 0.00 0.02 0.00 0.00 57.03 56.47 3h1i h ASP 356 Cb 1.73 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.28 3h1i h ASP 356 CO -0.07 0.03 -0.45 0.58 -1.72 0.00 0.00 179.24 177.61 3h1i h VAL 357 N 0.07 1.28 0.00 -1.35 2.07 -1.64 -1.75 116.25 114.94 3h1i h VAL 357 Ca 0.43 -1.63 -0.08 0.00 0.82 0.00 0.00 66.70 66.24 3h1i h VAL 357 Cb 1.58 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.90 3h1i h VAL 357 CO -0.04 0.54 -0.37 0.71 0.02 0.00 0.00 177.57 178.43 3h1i h THR 358 N 0.65 0.76 0.15 2.57 1.35 -0.53 -2.20 112.91 115.65 3h1i h THR 358 Ca 0.03 -1.63 -0.01 0.00 -0.55 0.00 0.00 66.41 64.26 3h1i h THR 358 Cb 1.05 2.05 0.00 0.00 -1.73 0.00 0.00 68.15 69.52 3h1i h THR 358 CO 0.11 0.36 -0.07 0.11 -0.25 0.00 0.00 175.52 175.77 3h1i h LYS 359 N 0.00 -0.19 -0.66 4.72 1.57 -1.03 -3.02 116.57 117.96 3h1i h LYS 359 Ca -0.00 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 58.96 3h1i h LYS 359 Cb 1.02 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.34 3h1i h LYS 359 CO 0.05 0.16 0.46 0.00 -0.57 0.00 0.00 179.45 179.55 3h1i h ALA 360 N -0.60 2.44 -0.81 3.86 0.00 -1.39 0.31 119.26 123.08 3h1i h ALA 360 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3h1i h ALA 360 Cb 0.44 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 3h1i h ALA 360 CO 0.03 -0.63 0.47 0.87 0.00 0.00 0.00 179.25 179.99 3h1i h LYS 361 N 0.13 1.11 0.08 0.00 1.57 -1.37 -1.50 116.57 116.59 3h1i h LYS 361 Ca 0.32 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3h1i h LYS 361 Cb 1.09 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.17 3h1i h LYS 361 CO -0.04 0.79 -0.04 -0.91 -0.57 0.00 0.00 179.45 178.68 3h1i h ASN 362 N 1.12 -0.09 -0.87 0.86 2.35 -0.29 -1.47 115.58 117.20 3h1i h ASN 362 Ca 0.29 -0.50 0.22 0.00 -0.55 0.00 0.00 56.30 55.75 3h1i h ASN 362 Cb -0.02 0.02 -0.13 0.00 0.05 0.00 0.00 38.32 38.25 3h1i h ASN 362 CO -0.05 0.53 0.29 1.56 -1.65 0.00 0.00 177.43 178.11 3h1i h GLN 363 N -0.80 0.28 -0.36 0.81 4.20 -1.23 1.99 115.11 120.00 3h1i h GLN 363 Ca -0.01 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.58 3h1i h GLN 363 Cb 0.59 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 3h1i h GLN 363 CO 0.02 0.19 -0.18 1.25 -0.67 0.00 0.00 178.83 179.43 3h1i h LEU 364 N 0.29 0.79 0.29 1.46 5.85 -1.29 0.40 115.31 123.10 3h1i h LEU 364 Ca 0.54 -0.41 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 3h1i h LEU 364 Cb 1.05 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 3h1i h LEU 364 CO -0.58 1.02 -0.20 0.11 -0.34 0.00 0.00 178.44 178.45 3h1i h LYS 365 N 0.56 -0.47 0.00 1.25 1.57 0.93 -0.76 116.57 119.64 3h1i h LYS 365 Ca 0.08 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3h1i h LYS 365 Cb 0.73 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.15 3h1i h LYS 365 CO 0.05 -0.31 0.00 0.00 -0.57 0.00 0.00 179.45 178.62 3h1i n ALA 366 N -2.40 0.00 -0.30 3.86 0.00 0.63 -0.39 120.51 121.91 3h1i n ALA 366 Ca -0.09 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.39 3h1i n ALA 366 Cb 0.24 0.12 0.11 0.00 0.00 0.00 0.00 19.45 19.92 3h1i n ALA 366 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3h1i n THR 367 N -0.74 -0.35 0.13 0.00 -1.04 0.14 0.16 114.28 112.58 3h1i n THR 367 Ca 0.00 1.89 -0.15 0.00 -2.04 0.00 0.00 64.05 63.75 3h1i n THR 367 Cb 0.00 -2.61 -0.08 0.00 -1.82 0.00 0.00 70.33 65.82 3h1i n THR 367 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 3h1i h TYR 368 N 0.00 -1.23 -0.16 -1.42 3.20 -0.92 -0.99 116.97 115.45 3h1i h TYR 368 Ca 0.39 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.33 3h1i h TYR 368 Cb 0.59 0.52 -0.01 0.00 1.54 0.00 0.00 36.73 39.37 3h1i h TYR 368 CO -0.64 -0.54 0.12 -0.07 -1.64 0.00 0.00 178.16 175.39 3h1i h LEU 369 N -0.69 0.01 0.08 2.82 3.38 0.44 -2.90 115.31 118.46 3h1i h LEU 369 Ca 0.01 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 3h1i h LEU 369 Cb 0.70 -0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.47 3h1i h LEU 369 CO -0.23 0.01 -0.60 0.24 0.09 0.00 0.00 178.44 177.95 3h1i h MET 370 N 0.01 0.26 0.00 1.13 2.86 -0.20 -3.30 114.93 115.69 3h1i h MET 370 Ca 0.08 -0.39 0.00 0.00 -2.06 0.00 0.00 59.70 57.33 3h1i h MET 370 Cb 0.29 0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.09 3h1i h MET 370 CO -0.00 1.15 0.03 -1.13 1.06 0.00 0.00 176.91 178.01 3h1i n SER 371 N -4.25 0.00 -1.15 1.22 3.41 -0.42 -1.80 113.62 110.63 3h1i n SER 371 Ca -0.12 0.41 0.10 0.00 -0.26 0.00 0.00 58.87 59.00 3h1i n SER 371 Cb 0.71 -0.41 0.27 0.00 -0.26 0.00 0.00 64.21 64.53 3h1i n SER 371 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3h1i n VAL 372 N -1.41 1.04 0.01 -3.33 0.24 -1.22 -4.17 118.33 109.50 3h1i n VAL 372 Ca 0.00 -1.02 -0.18 0.00 -2.04 0.00 0.00 64.34 61.11 3h1i n VAL 372 Cb 0.03 0.48 -0.11 0.00 -1.47 0.00 0.00 33.84 32.76 3h1i n VAL 372 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 3h1i h GLU 373 N 3.60 0.42 -6.35 7.34 5.08 -1.55 -3.38 114.58 119.74 3h1i h GLU 373 Ca 0.00 -0.46 -0.55 0.00 -1.00 0.00 0.00 59.36 57.35 3h1i h GLU 373 Cb 0.94 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 3h1i h GLU 373 CO 0.01 1.13 0.79 0.95 -1.00 0.00 0.00 179.01 180.89 3h1i s THR 374 N -3.15 3.90 0.57 1.13 -4.23 -1.26 -4.89 115.64 107.72 3h1i s THR 374 Ca -0.13 1.26 0.41 0.00 -1.18 0.00 0.00 61.69 62.05 3h1i s THR 374 Cb 0.03 -3.81 0.60 0.00 1.34 0.00 0.00 72.50 70.67 3h1i s THR 374 CO 0.83 -0.01 1.45 0.00 -0.54 0.00 0.00 174.62 176.35 3h1i n ALA 375 N 5.36 1.54 0.08 3.99 0.00 -1.26 0.82 120.51 131.04 3h1i n ALA 375 Ca 0.12 0.53 -0.23 0.00 0.00 0.00 0.00 53.44 53.87 3h1i n ALA 375 Cb 0.44 -0.93 -0.15 0.00 0.00 0.00 0.00 19.45 18.82 3h1i n ALA 375 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3h1i h GLN 376 N 0.00 0.40 -0.07 0.00 4.15 -1.94 -2.13 115.11 115.53 3h1i h GLN 376 Ca 0.76 -0.68 -0.04 0.00 0.77 0.00 0.00 58.65 59.46 3h1i h GLN 376 Cb 3.45 0.25 -0.01 0.00 0.21 0.00 0.00 27.48 31.38 3h1i h GLN 376 CO -0.01 1.32 -0.16 0.78 -1.93 0.00 0.00 178.83 178.84 3h1i h GLY 377 N 0.21 0.11 0.08 2.39 0.00 0.25 -2.05 103.07 104.07 3h1i h GLY 377 Ca -0.28 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 3h1i h GLY 377 CO 0.18 0.06 -0.04 -2.00 0.00 0.00 0.00 176.54 174.74 3h1i h LEU 378 N 0.10 -0.10 -1.69 3.11 5.85 -1.29 -2.10 115.31 119.21 3h1i h LEU 378 Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3h1i h LEU 378 Cb 0.35 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.40 3h1i h LEU 378 CO 0.02 0.34 0.29 0.25 -0.34 0.00 0.00 178.44 179.01 3h1i h LEU 379 N -0.94 0.00 0.18 2.25 5.85 -1.44 0.33 115.31 121.55 3h1i h LEU 379 Ca -0.01 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.41 3h1i h LEU 379 Cb 0.09 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.13 3h1i h LEU 379 CO 0.02 0.00 -1.39 -1.13 -0.34 0.00 0.00 178.44 175.60 3h1i h ASN 380 N 0.00 0.59 1.21 1.25 -1.24 -1.40 -3.00 115.58 112.99 3h1i h ASN 380 Ca 0.00 -0.92 0.00 0.00 0.71 0.00 0.00 56.30 56.09 3h1i h ASN 380 Cb 0.58 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 39.44 3h1i h ASN 380 CO 0.00 1.64 0.00 -0.08 -1.29 0.00 0.00 177.43 177.70 3h1i h GLU 381 N -0.09 0.00 0.02 6.67 4.57 0.33 -1.40 114.58 124.67 3h1i h GLU 381 Ca -0.27 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.91 3h1i h GLU 381 Cb 1.94 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.53 3h1i h GLU 381 CO 0.17 0.00 -0.01 0.82 -1.18 0.00 0.00 179.01 178.81 3h1i h ILE 382 N 0.00 0.58 0.10 2.32 2.04 -1.25 -3.33 117.51 117.97 3h1i h ILE 382 Ca 0.00 -1.39 0.01 0.00 1.00 0.00 0.00 64.86 64.47 3h1i h ILE 382 Cb 0.60 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 3h1i h ILE 382 CO 0.00 0.19 -0.14 1.23 0.00 0.00 0.00 178.15 179.44 3h1i h GLY 383 N -1.00 -0.25 -0.80 5.37 0.00 -1.54 0.01 103.07 104.85 3h1i h GLY 383 Ca -0.00 0.16 0.22 0.00 0.00 0.00 0.00 47.33 47.70 3h1i h GLY 383 CO 0.01 -0.14 0.00 1.44 0.00 0.00 0.00 176.54 177.85 3h1i n SER 384 N -5.26 -0.11 -0.04 0.19 7.64 -0.53 -0.12 113.62 115.39 3h1i n SER 384 Ca -0.07 1.36 -0.17 0.00 1.01 0.00 0.00 58.87 61.00 3h1i n SER 384 Cb 0.18 -0.49 -0.13 0.00 -1.01 0.00 0.00 64.21 62.76 3h1i n SER 384 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 3h1i h GLU 385 N 0.00 0.09 -0.02 1.43 4.81 -1.61 -3.18 114.58 116.10 3h1i h GLU 385 Ca 0.48 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 3h1i h GLU 385 Cb 0.97 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.41 3h1i h GLU 385 CO -0.76 1.08 0.00 0.00 -0.73 0.00 0.00 179.01 178.60 3h1i n ALA 386 N -2.76 1.40 0.00 2.92 0.00 0.82 -1.39 120.51 121.50 3h1i n ALA 386 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 3h1i n ALA 386 Cb 0.62 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.07 3h1i n ALA 386 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3h1i n LEU 387 N -0.17 1.96 -0.09 0.00 7.94 -0.47 -4.33 117.00 121.84 3h1i n LEU 387 Ca 0.00 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.02 3h1i n LEU 387 Cb 0.01 0.00 0.30 0.00 0.53 0.00 0.00 43.42 44.26 3h1i n LEU 387 CO 0.00 0.33 0.53 0.18 -1.11 0.00 0.00 177.39 177.32 3h1i n LEU 388 N -2.15 0.68 0.00 -1.96 4.77 -0.73 -4.58 117.00 113.03 3h1i n LEU 388 Ca 0.00 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 3h1i n LEU 388 Cb 0.34 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 3h1i n LEU 388 CO 0.00 0.15 0.00 -1.54 -1.33 0.00 0.00 177.39 174.67 3h1i n SER 389 N -1.19 0.00 -0.85 -1.43 3.41 -0.49 -5.01 113.62 108.06 3h1i n SER 389 Ca 0.08 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.58 3h1i n SER 389 Cb 0.34 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.24 3h1i n SER 389 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h1i n GLY 390 N 0.00 1.16 0.00 5.00 0.00 -1.09 -4.98 105.19 105.28 3h1i n GLY 390 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.49 3h1i n GLY 390 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3h1i n THR 391 N -2.74 0.00 -3.27 2.61 -2.24 -1.26 -4.95 114.28 102.43 3h1i n THR 391 Ca -0.11 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.61 3h1i n THR 391 Cb 0.37 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.56 3h1i n THR 391 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3h1i s HIS 392 N -1.29 -1.13 0.18 4.78 2.46 -1.26 -3.62 115.29 115.41 3h1i s HIS 392 Ca 0.00 -0.18 -0.33 0.00 0.47 0.00 0.00 55.06 55.02 3h1i s HIS 392 Cb 0.00 0.01 -0.13 0.00 -0.13 0.00 0.00 32.58 32.33 3h1i s HIS 392 CO 0.00 -1.09 1.64 2.41 -2.47 0.00 0.00 174.74 175.23 3h1i n THR 393 N 4.37 0.00 -1.89 0.89 -1.04 -1.26 -4.93 114.28 110.42 3h1i n THR 393 Ca 0.11 -0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.78 3h1i n THR 393 Cb 0.52 -1.73 0.04 0.00 -1.82 0.00 0.00 70.33 67.34 3h1i n THR 393 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3h1i s ALA 394 N 1.03 2.50 -0.20 2.41 0.00 -1.26 -4.84 121.76 121.40 3h1i s ALA 394 Ca 0.77 0.73 0.22 0.00 0.00 0.00 0.00 51.96 53.68 3h1i s ALA 394 Cb -0.60 -3.37 1.18 0.00 0.00 0.00 0.00 23.12 20.33 3h1i s ALA 394 CO 0.35 -1.19 1.66 -0.35 0.00 0.00 0.00 175.76 176.24 3h1i n PRO 395 N -2.02 0.14 -0.06 0.00 -0.04 -1.26 -1.59 135.00 130.17 3h1i n PRO 395 Ca 0.12 0.64 -0.16 0.00 -0.04 0.00 0.00 63.50 64.05 3h1i n PRO 395 Cb 0.51 -1.96 -0.13 0.00 -0.04 0.00 0.00 33.50 31.88 3h1i n PRO 395 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3h1i h SER 396 N 0.00 0.07 0.17 3.54 0.87 -2.00 -3.21 113.55 112.99 3h1i h SER 396 Ca 0.00 -0.91 0.01 0.00 -1.23 0.00 0.00 61.79 59.66 3h1i h SER 396 Cb 0.00 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 3h1i h SER 396 CO 0.00 1.15 -0.30 0.58 -0.53 0.00 0.00 176.83 177.73 3h1i h VAL 397 N -0.90 0.36 -1.06 2.23 2.07 -1.65 0.44 116.25 117.75 3h1i h VAL 397 Ca -0.08 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.72 3h1i h VAL 397 Cb 1.15 0.36 -0.07 0.00 -1.52 0.00 0.00 31.29 31.22 3h1i h VAL 397 CO -0.01 0.00 0.72 1.62 0.02 0.00 0.00 177.57 179.92 3h1i h VAL 398 N -0.55 0.50 0.22 2.57 3.04 -1.61 0.40 116.25 120.82 3h1i h VAL 398 Ca 0.02 -0.07 -0.01 0.00 -1.01 0.00 0.00 66.70 65.62 3h1i h VAL 398 Cb 0.55 0.27 0.00 0.00 -2.01 0.00 0.00 31.29 30.11 3h1i h VAL 398 CO -0.14 0.04 -0.11 0.00 -1.01 0.00 0.00 177.57 176.35 3h1i h ALA 399 N 1.54 -0.30 -0.53 3.17 0.00 -0.92 -2.80 119.26 119.43 3h1i h ALA 399 Ca 0.55 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.39 3h1i h ALA 399 Cb 1.76 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.66 3h1i h ALA 399 CO -0.16 -0.65 0.00 1.04 0.00 0.00 0.00 179.25 179.48 3h1i n GLN 400 N -5.20 0.00 0.32 0.00 6.02 0.14 -1.52 117.38 117.13 3h1i n GLN 400 Ca -0.09 0.71 0.06 0.00 -0.01 0.00 0.00 57.00 57.66 3h1i n GLN 400 Cb 0.15 -1.41 0.30 0.00 1.02 0.00 0.00 30.24 30.30 3h1i n GLN 400 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 3h1i h LYS 401 N 0.00 0.00 0.11 -1.09 1.79 -1.53 -0.84 116.57 115.01 3h1i h LYS 401 Ca 0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 3h1i h LYS 401 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 3h1i h LYS 401 CO 0.00 0.00 -0.05 0.82 -1.08 0.00 0.00 179.45 179.14 3h1i h ILE 402 N 0.00 0.00 0.00 1.86 2.04 -0.99 -3.34 117.51 117.09 3h1i h ILE 402 Ca 0.00 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.05 3h1i h ILE 402 Cb 1.44 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 3h1i h ILE 402 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 178.15 177.25 3h1i n ASP 403 N -4.63 0.00 -1.22 1.72 5.68 -0.44 -2.88 116.55 114.77 3h1i n ASP 403 Ca -0.02 -0.79 0.04 0.00 -0.50 0.00 0.00 54.79 53.52 3h1i n ASP 403 Cb 0.06 0.00 0.21 0.00 -1.14 0.00 0.00 41.12 40.25 3h1i n ASP 403 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3h1i n SER 404 N -0.97 3.46 -4.63 -1.12 3.41 -0.52 -4.81 113.62 108.45 3h1i n SER 404 Ca 0.17 -2.48 -0.39 0.00 -0.26 0.00 0.00 58.87 55.91 3h1i n SER 404 Cb 0.08 -0.60 -0.09 0.00 -0.26 0.00 0.00 64.21 63.34 3h1i n SER 404 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3h1i s VAL 405 N -1.91 5.20 0.47 -3.33 1.01 -1.14 -5.03 120.40 115.66 3h1i s VAL 405 Ca 0.28 0.59 -0.13 0.00 0.00 0.00 0.00 61.98 62.72 3h1i s VAL 405 Cb 0.22 -3.69 -0.07 0.00 0.00 0.00 0.00 36.38 32.84 3h1i s VAL 405 CO 0.08 0.20 0.88 0.42 0.00 0.00 0.00 175.10 176.69 3h1i s THR 406 N 1.74 4.68 0.41 3.92 -4.23 -1.26 -4.93 115.64 115.96 3h1i s THR 406 Ca 0.16 0.88 0.17 0.00 -1.18 0.00 0.00 61.69 61.71 3h1i s THR 406 Cb -0.15 -3.74 0.38 0.00 1.34 0.00 0.00 72.50 70.32 3h1i s THR 406 CO 0.09 -0.66 1.83 -1.28 -0.54 0.00 0.00 174.62 174.06 3h1i h SER 407 N 0.94 0.44 0.27 3.99 0.87 -1.97 -2.19 113.55 115.90 3h1i h SER 407 Ca -0.47 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.13 3h1i h SER 407 Cb 1.19 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 3h1i h SER 407 CO 0.63 0.16 -0.13 0.00 -0.53 0.00 0.00 176.83 176.95 3h1i h ALA 408 N 1.61 -0.96 -0.86 6.23 0.00 -1.98 -2.49 119.26 120.81 3h1i h ALA 408 Ca 0.51 -0.08 0.29 0.00 0.00 0.00 0.00 54.91 55.63 3h1i h ALA 408 Cb 1.24 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 19.08 3h1i h ALA 408 CO -0.21 -0.93 0.56 -0.25 0.00 0.00 0.00 179.25 178.42 3h1i n ASP 409 N -3.09 0.12 0.13 0.00 8.00 -0.84 0.12 116.55 120.99 3h1i n ASP 409 Ca -0.04 0.82 -0.06 0.00 0.71 0.00 0.00 54.79 56.21 3h1i n ASP 409 Cb 0.14 -0.40 -0.03 0.00 -0.02 0.00 0.00 41.12 40.81 3h1i n ASP 409 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3h1i h VAL 410 N 0.00 0.00 -0.46 2.53 2.07 -1.37 0.33 116.25 119.34 3h1i h VAL 410 Ca 0.53 -0.60 0.13 0.00 0.82 0.00 0.00 66.70 67.59 3h1i h VAL 410 Cb 1.75 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 3h1i h VAL 410 CO -0.26 0.00 0.41 0.58 0.02 0.00 0.00 177.57 178.32 3h1i h VAL 411 N -1.00 0.53 0.24 2.57 2.07 0.14 0.24 116.25 121.05 3h1i h VAL 411 Ca -0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 3h1i h VAL 411 Cb 0.30 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 3h1i h VAL 411 CO 0.07 0.00 -0.12 0.78 0.02 0.00 0.00 177.57 178.32 3h1i h ASN 412 N 0.00 -0.28 -1.00 0.57 2.35 -0.14 -2.37 115.58 114.71 3h1i h ASN 412 Ca 0.22 -0.00 0.34 0.00 -0.55 0.00 0.00 56.30 56.31 3h1i h ASN 412 Cb 1.03 0.07 -0.15 0.00 0.05 0.00 0.00 38.32 39.32 3h1i h ASN 412 CO -0.00 0.19 0.57 0.00 -1.65 0.00 0.00 177.43 176.53 3h1i h ALA 413 N -1.07 2.00 -0.91 -0.83 0.00 0.70 1.70 119.26 120.85 3h1i h ALA 413 Ca -0.03 0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.10 3h1i h ALA 413 Cb 0.26 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 3h1i h ALA 413 CO 0.06 -0.64 0.60 0.00 0.00 0.00 0.00 179.25 179.27 3h1i h ALA 414 N 1.87 1.38 -0.06 0.00 0.00 -0.55 -2.75 119.26 119.15 3h1i h ALA 414 Ca 0.75 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.47 3h1i h ALA 414 Cb 1.77 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 19.22 3h1i h ALA 414 CO -0.63 0.56 -0.52 0.87 0.00 0.00 0.00 179.25 179.52 3h1i h LYS 415 N 1.19 0.46 -0.09 0.00 1.57 0.30 -3.09 116.57 116.91 3h1i h LYS 415 Ca 0.34 -0.41 0.03 0.00 -1.87 0.00 0.00 60.65 58.73 3h1i h LYS 415 Cb -0.08 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 3h1i h LYS 415 CO -0.09 1.06 0.58 -0.22 -0.57 0.00 0.00 179.45 180.21 3h1i h LYS 416 N 0.00 0.00 0.00 3.15 3.64 -0.65 0.13 116.57 122.85 3h1i h LYS 416 Ca -0.05 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.18 3h1i h LYS 416 Cb 1.20 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 3h1i h LYS 416 CO 0.11 0.00 -0.81 0.35 -2.27 0.00 0.00 179.45 176.83 3h1i h PHE 417 N 0.00 0.02 0.00 1.91 3.57 -1.46 -3.22 116.94 117.75 3h1i h PHE 417 Ca 0.04 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3h1i h PHE 417 Cb 1.21 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.95 3h1i h PHE 417 CO 0.00 1.32 0.00 0.28 -2.23 0.00 0.00 178.31 177.68 3h1i h VAL 418 N -0.97 0.00 0.00 1.41 2.07 -0.75 -3.35 116.25 114.66 3h1i h VAL 418 Ca -0.22 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.03 3h1i h VAL 418 Cb 1.21 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 3h1i h VAL 418 CO -0.12 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 175.93 3h1i n SER 419 N -2.70 0.00 -3.96 0.57 3.41 -0.38 -5.02 113.62 105.54 3h1i n SER 419 Ca 0.00 0.19 -0.30 0.00 -0.26 0.00 0.00 58.87 58.50 3h1i n SER 419 Cb 0.20 -0.40 0.04 0.00 -0.26 0.00 0.00 64.21 63.79 3h1i n SER 419 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h1i n GLY 420 N 1.88 -2.55 3.74 5.00 0.00 -1.22 -4.88 105.19 107.17 3h1i n GLY 420 Ca 0.00 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 3h1i n GLY 420 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h1i s LYS 421 N -2.17 4.66 -0.06 1.61 2.20 -1.26 -4.99 119.74 119.73 3h1i s LYS 421 Ca 0.30 1.63 -0.04 0.00 -0.36 0.00 0.00 55.97 57.50 3h1i s LYS 421 Cb 0.06 -3.30 -0.04 0.00 -1.51 0.00 0.00 37.83 33.05 3h1i s LYS 421 CO 0.52 0.18 0.13 0.15 -0.36 0.00 0.00 175.35 175.96 3h1i s LYS 422 N -0.45 3.32 0.03 4.03 1.02 -1.26 -4.41 119.74 122.02 3h1i s LYS 422 Ca 0.47 -0.29 0.05 0.00 0.02 0.00 0.00 55.97 56.22 3h1i s LYS 422 Cb -0.28 -3.05 -0.03 0.00 -0.52 0.00 0.00 37.83 33.95 3h1i s LYS 422 CO 0.34 0.71 -0.09 -1.12 -0.92 0.00 0.00 175.35 174.27 3h1i s SER 423 N -1.43 4.48 0.04 2.83 0.01 0.03 -4.54 113.70 115.12 3h1i s SER 423 Ca 0.20 -0.23 0.02 0.00 1.31 0.00 0.00 55.95 57.25 3h1i s SER 423 Cb -0.12 -0.98 -0.02 0.00 0.21 0.00 0.00 66.02 65.11 3h1i s SER 423 CO 0.10 0.26 -0.07 -0.32 0.41 0.00 0.00 173.24 173.61 3h1i s MET 424 N -1.60 0.51 0.10 12.44 0.00 -0.84 -1.40 119.30 128.52 3h1i s MET 424 Ca 0.18 -0.67 0.02 0.00 0.00 0.00 0.00 55.69 55.22 3h1i s MET 424 Cb -0.11 -0.30 -0.04 0.00 0.00 0.00 0.00 34.83 34.37 3h1i s MET 424 CO 0.09 0.06 -0.07 0.00 0.00 0.00 0.00 175.02 175.09 3h1i s ALA 425 N -1.20 1.03 -0.20 4.11 0.00 -0.51 -2.12 121.76 122.89 3h1i s ALA 425 Ca -0.08 -1.33 -0.33 0.00 0.00 0.00 0.00 51.96 50.22 3h1i s ALA 425 Cb -0.09 0.13 0.15 0.00 0.00 0.00 0.00 23.12 23.31 3h1i s ALA 425 CO 0.00 -0.19 1.19 0.00 0.00 0.00 0.00 175.76 176.76 3h1i s ALA 426 N -3.39 -2.05 -0.30 0.00 0.00 -1.15 -2.57 121.76 112.30 3h1i s ALA 426 Ca 0.11 1.64 -0.08 0.00 0.00 0.00 0.00 51.96 53.63 3h1i s ALA 426 Cb 0.04 -0.51 0.16 0.00 0.00 0.00 0.00 23.12 22.80 3h1i s ALA 426 CO -0.03 -0.47 0.71 -1.54 0.00 0.00 0.00 175.76 174.43 3h1i s SER 427 N -1.74 -1.09 0.00 0.00 1.04 -1.15 -2.75 113.70 108.00 3h1i s SER 427 Ca 0.07 1.11 0.00 0.00 0.48 0.00 0.00 55.95 57.61 3h1i s SER 427 Cb -0.01 2.09 0.00 0.00 0.10 0.00 0.00 66.02 68.20 3h1i s SER 427 CO -0.05 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.58 3h1i n GLY 428 N 5.38 -1.84 3.47 7.32 0.00 -1.24 -2.55 105.19 115.72 3h1i n GLY 428 Ca -0.07 -1.42 -0.30 0.00 0.00 0.00 0.00 46.02 44.23 3h1i n GLY 428 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3h1i n ASP 429 N 3.00 2.45 -1.72 1.61 -0.08 -0.98 -3.11 116.55 117.72 3h1i n ASP 429 Ca 0.00 -2.64 -0.01 0.00 -1.51 0.00 0.00 54.79 50.63 3h1i n ASP 429 Cb 0.00 -1.49 -0.01 0.00 2.34 0.00 0.00 41.12 41.96 3h1i n ASP 429 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3h1i n LEU 430 N 13.47 3.51 0.12 -2.67 4.77 -1.26 -4.30 117.00 130.64 3h1i n LEU 430 Ca 0.45 -1.65 -0.02 0.00 -0.03 0.00 0.00 56.01 54.77 3h1i n LEU 430 Cb 0.45 -0.76 0.20 0.00 -2.33 0.00 0.00 43.42 40.98 3h1i n LEU 430 CO 0.79 0.69 0.57 1.23 -1.33 0.00 0.00 177.39 179.33 3h1i h GLY 431 N 3.52 0.13 -0.97 -0.72 0.00 -1.84 -3.19 103.07 100.00 3h1i h GLY 431 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.19 3h1i h GLY 431 CO 0.03 0.13 0.00 1.44 0.00 0.00 0.00 176.54 178.14 3h1i n SER 432 N -3.93 2.02 -4.79 0.19 7.64 -1.26 -5.01 113.62 108.48 3h1i n SER 432 Ca -0.02 -1.51 -0.34 0.00 1.01 0.00 0.00 58.87 58.01 3h1i n SER 432 Cb 0.55 -0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.71 3h1i n SER 432 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3h1i s THR 433 N -0.99 3.68 0.30 0.44 2.01 -1.21 -3.30 115.64 116.57 3h1i s THR 433 Ca 0.14 1.05 0.04 0.00 0.31 0.00 0.00 61.69 63.23 3h1i s THR 433 Cb 0.10 -3.43 -0.02 0.00 0.01 0.00 0.00 72.50 69.16 3h1i s THR 433 CO 0.15 -0.22 0.44 -2.16 -0.69 0.00 0.00 174.62 172.14 3h1i s PRO 434 N -3.22 3.36 0.19 4.92 0.04 -1.26 -4.96 135.00 134.07 3h1i s PRO 434 Ca 0.68 -0.70 -0.11 0.00 0.04 0.00 0.00 61.00 60.91 3h1i s PRO 434 Cb -0.18 -2.80 -0.07 0.00 0.04 0.00 0.00 34.50 31.49 3h1i s PRO 434 CO 0.21 0.25 0.54 -0.06 0.04 0.00 0.00 177.00 177.98 3h1i s PHE 435 N -2.13 3.50 0.41 0.56 0.40 -1.26 -4.98 117.98 114.49 3h1i s PHE 435 Ca 0.38 0.94 0.25 0.00 -0.60 0.00 0.00 56.93 57.90 3h1i s PHE 435 Cb -0.09 -2.30 1.29 0.00 0.51 0.00 0.00 43.02 42.43 3h1i s PHE 435 CO 0.32 0.34 1.67 1.25 0.70 0.00 0.00 175.22 179.50 3h1i h LEU 436 N 2.99 0.33 -4.02 -0.37 5.85 -1.98 0.19 115.31 118.30 3h1i h LEU 436 Ca -0.48 0.13 -0.42 0.00 0.84 0.00 0.00 57.88 57.95 3h1i h LEU 436 Cb 1.18 0.10 -0.16 0.00 0.37 0.00 0.00 40.66 42.14 3h1i h LEU 436 CO 0.68 -0.10 0.41 -0.90 -0.34 0.00 0.00 178.44 178.18 3h1i n ASP 437 N -4.73 6.50 -0.02 1.25 5.75 -1.26 -3.19 116.55 120.86 3h1i n ASP 437 Ca 0.33 -3.16 0.00 0.00 -0.01 0.00 0.00 54.79 51.95 3h1i n ASP 437 Cb 1.21 -1.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 3h1i n ASP 437 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3h1i n GLU 438 N 0.59 0.00 0.00 0.11 1.02 0.67 -5.23 120.64 117.79 3h1i n GLU 438 Ca 0.41 -0.51 0.03 0.00 -0.02 0.00 0.00 57.16 57.07 3h1i n GLU 438 Cb 0.57 -0.49 0.03 0.00 -0.02 0.00 0.00 31.44 31.53 3h1i n GLU 438 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59