#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h1i n PRO 19 N 0.00 0.00 0.00 0.00 -0.02 -1.26 -5.04 135.00 128.68 3h1i n PRO 19 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3h1i n PRO 19 Cb 0.00 -0.02 0.00 0.00 -0.02 0.00 0.00 33.50 33.46 3h1i n PRO 19 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h1i n GLY 20 N 0.03 1.43 3.07 -1.23 0.00 -1.26 -5.15 105.19 102.08 3h1i n GLY 20 Ca 0.00 -0.07 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.00 -0.31 0.43 4.61 0.00 -1.26 -4.93 121.76 118.30 3h1i s ALA 21 Ca 0.00 0.05 0.06 0.00 0.00 0.00 0.00 51.96 52.06 3h1i s ALA 21 Cb 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 23.12 23.04 3h1i s ALA 21 CO 0.00 -0.15 0.04 -1.21 0.00 0.00 0.00 175.76 174.43 3h1i s GLU 22 N -0.82 2.04 -0.23 0.00 0.41 -1.26 -5.13 118.70 113.71 3h1i s GLU 22 Ca -0.09 -2.14 -0.17 0.00 -0.41 0.00 0.00 54.97 52.16 3h1i s GLU 22 Cb -0.05 -1.66 -0.03 0.00 -1.78 0.00 0.00 34.13 30.60 3h1i s GLU 22 CO 0.01 -0.13 0.45 -0.51 -0.49 0.00 0.00 175.26 174.59 3h1i s ASP 23 N -3.78 6.42 -0.83 -0.19 1.01 -1.26 -4.95 116.67 113.09 3h1i s ASP 23 Ca 0.30 0.50 -0.25 0.00 0.71 0.00 0.00 52.55 53.81 3h1i s ASP 23 Cb 0.07 -2.25 -0.06 0.00 1.01 0.00 0.00 42.92 41.69 3h1i s ASP 23 CO 0.15 -0.18 2.04 -0.22 0.21 0.00 0.00 175.17 177.18 3h1i s LEU 24 N 1.81 3.13 0.81 1.23 2.96 -1.26 -4.83 118.68 122.53 3h1i s LEU 24 Ca 0.20 -0.36 -0.12 0.00 -0.22 0.00 0.00 54.13 53.64 3h1i s LEU 24 Cb -0.15 -2.55 0.08 0.00 0.50 0.00 0.00 46.19 44.06 3h1i s LEU 24 CO 0.09 -2.93 1.10 -1.61 -1.32 0.00 0.00 176.35 171.68 3h1i s GLU 25 N 7.42 1.98 -0.42 1.98 2.02 -1.20 -4.99 118.70 125.48 3h1i s GLU 25 Ca 0.75 0.60 0.04 0.00 0.02 0.00 0.00 54.97 56.38 3h1i s GLU 25 Cb -0.09 -1.91 0.19 0.00 0.10 0.00 0.00 34.13 32.42 3h1i s GLU 25 CO 0.04 -1.68 0.75 -1.50 0.02 0.00 0.00 175.26 172.89 3h1i s ILE 26 N -3.17 -0.82 0.55 -1.63 2.07 -1.26 -3.65 121.20 113.28 3h1i s ILE 26 Ca 0.61 -0.26 -0.09 0.00 -1.41 0.00 0.00 60.65 59.50 3h1i s ILE 26 Cb -0.14 0.00 0.13 0.00 0.13 0.00 0.00 42.46 42.58 3h1i s ILE 26 CO 0.54 0.00 0.59 0.41 -1.91 0.00 0.00 174.94 174.57 3h1i n THR 27 N 3.81 0.00 -3.43 4.00 -1.04 -1.17 -4.92 114.28 111.54 3h1i n THR 27 Ca 0.12 -0.34 0.01 0.00 -2.04 0.00 0.00 64.05 61.80 3h1i n THR 27 Cb 0.58 -1.40 -0.03 0.00 -1.82 0.00 0.00 70.33 67.66 3h1i n THR 27 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 3h1i s LYS 28 N -4.31 0.48 0.79 -2.82 2.20 -1.26 -3.57 119.74 111.25 3h1i s LYS 28 Ca 0.36 1.08 -0.11 0.00 -0.36 0.00 0.00 55.97 56.94 3h1i s LYS 28 Cb -0.02 0.64 0.06 0.00 -1.51 0.00 0.00 37.83 37.00 3h1i s LYS 28 CO 0.26 -0.28 1.09 -0.51 -0.36 0.00 0.00 175.35 175.55 3h1i s LEU 29 N 2.79 2.94 0.60 5.43 1.43 -0.10 -4.95 118.68 126.82 3h1i s LEU 29 Ca 0.02 1.78 0.32 0.00 -1.03 0.00 0.00 54.13 55.22 3h1i s LEU 29 Cb -0.11 -4.45 1.90 0.00 0.03 0.00 0.00 46.19 43.56 3h1i s LEU 29 CO -0.18 -2.10 2.27 1.55 0.23 0.00 0.00 176.35 178.11 3h1i h PRO 30 N -1.18 0.00 -0.02 1.29 0.13 -2.03 -2.54 132.00 127.66 3h1i h PRO 30 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3h1i h PRO 30 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3h1i h PRO 30 CO 0.52 0.00 -0.13 0.27 -0.23 0.00 0.00 178.00 178.43 3h1i n ASN 31 N -3.74 1.97 0.00 1.44 2.04 -1.26 -4.96 115.26 110.75 3h1i n ASN 31 Ca -0.03 -1.54 0.00 0.00 -0.44 0.00 0.00 54.58 52.57 3h1i n ASN 31 Cb 0.09 0.11 0.00 0.00 -2.53 0.00 0.00 39.78 37.45 3h1i n ASN 31 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3h1i n GLY 32 N 1.30 0.71 3.74 4.83 0.00 -0.95 -3.76 105.19 111.06 3h1i n GLY 32 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 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 4.56 0.09 0.99 2.96 -0.72 -3.89 118.68 122.67 3h1i s LEU 33 Ca 0.00 1.80 0.05 0.00 -0.22 0.00 0.00 54.13 55.77 3h1i s LEU 33 Cb 0.00 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.12 3h1i s LEU 33 CO 0.00 0.05 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.42 3h1i s ILE 34 N -0.56 3.79 -0.14 6.68 1.01 -1.20 -0.92 121.20 129.87 3h1i s ILE 34 Ca 0.43 -1.05 -0.03 0.00 0.00 0.00 0.00 60.65 60.00 3h1i s ILE 34 Cb -0.24 -2.79 0.05 0.00 0.01 0.00 0.00 42.46 39.49 3h1i s ILE 34 CO 0.30 0.14 0.03 -0.63 0.00 0.00 0.00 174.94 174.78 3h1i s ILE 35 N -1.26 0.34 -0.64 2.92 1.01 -1.23 -1.32 121.20 121.02 3h1i s ILE 35 Ca 0.24 -0.20 0.03 0.00 0.00 0.00 0.00 60.65 60.72 3h1i s ILE 35 Cb -0.11 -0.74 0.16 0.00 0.01 0.00 0.00 42.46 41.78 3h1i s ILE 35 CO 0.16 -0.04 0.42 0.00 0.00 0.00 0.00 174.94 175.48 3h1i s ALA 36 N 1.96 3.63 0.18 9.38 0.00 -1.25 -3.02 121.76 132.65 3h1i s ALA 36 Ca 0.02 -3.58 -0.04 0.00 0.00 0.00 0.00 51.96 48.37 3h1i s ALA 36 Cb -0.15 -2.25 -0.05 0.00 0.00 0.00 0.00 23.12 20.67 3h1i s ALA 36 CO -0.07 -2.07 0.40 -1.54 0.00 0.00 0.00 175.76 172.48 3h1i s SER 37 N -0.74 6.45 -0.27 0.00 1.04 -1.24 -2.29 113.70 116.66 3h1i s SER 37 Ca 0.21 0.55 -0.03 0.00 0.48 0.00 0.00 55.95 57.16 3h1i s SER 37 Cb -0.15 -2.07 0.15 0.00 0.10 0.00 0.00 66.02 64.05 3h1i s SER 37 CO -0.09 -0.01 0.49 -0.22 0.98 0.00 0.00 173.24 174.40 3h1i s LEU 38 N -2.97 -0.98 -0.02 2.42 2.96 -1.12 -3.27 118.68 115.70 3h1i s LEU 38 Ca 0.41 0.68 -0.30 0.00 -0.22 0.00 0.00 54.13 54.70 3h1i s LEU 38 Cb -0.12 1.66 -0.03 0.00 0.50 0.00 0.00 46.19 48.21 3h1i s LEU 38 CO 0.27 -0.27 1.01 -0.70 -1.32 0.00 0.00 176.35 175.34 3h1i s GLU 39 N 2.71 4.51 -0.03 1.98 2.56 -0.89 -2.71 118.70 126.83 3h1i s GLU 39 Ca 0.13 1.46 0.05 0.00 0.00 0.00 0.00 54.97 56.61 3h1i s GLU 39 Cb -0.15 -3.47 0.07 0.00 2.00 0.00 0.00 34.13 32.59 3h1i s GLU 39 CO -0.18 -0.14 0.93 0.27 -0.56 0.00 0.00 175.26 175.59 3h1i n ASN 40 N 4.16 0.82 -3.08 -1.70 6.94 -1.26 -4.21 115.26 116.93 3h1i n ASN 40 Ca 0.07 -2.07 -0.17 0.00 -0.02 0.00 0.00 54.58 52.40 3h1i n ASN 40 Cb 0.50 -0.19 -0.01 0.00 -2.36 0.00 0.00 39.78 37.71 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 -0.42 -1.70 -2.99 -2.53 3.01 -1.26 -4.95 117.46 106.63 3h1i n PHE 41 Ca 0.04 0.26 -0.31 0.00 1.01 0.00 0.00 57.45 58.45 3h1i n PHE 41 Cb 0.59 -2.13 -0.05 0.00 -0.01 0.00 0.00 39.48 37.88 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 -2.44 6.65 0.59 4.37 0.15 -1.26 -4.95 113.70 116.81 3h1i s SER 42 Ca 0.26 1.22 0.37 0.00 0.70 0.00 0.00 55.95 58.50 3h1i s SER 42 Cb -0.14 -2.35 1.79 0.00 -1.71 0.00 0.00 66.02 63.60 3h1i s SER 42 CO 0.32 -0.31 2.15 1.55 1.20 0.00 0.00 173.24 178.15 3h1i h PRO 43 N 1.76 0.00 -4.68 5.44 0.13 -1.98 -3.41 132.00 129.26 3h1i h PRO 43 Ca -0.47 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 63.96 3h1i h PRO 43 Cb 1.18 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.04 3h1i h PRO 43 CO 0.65 0.02 -0.58 0.00 -0.23 0.00 0.00 178.00 177.85 3h1i s ALA 44 N -3.94 3.12 0.70 -0.56 0.00 -1.26 -1.56 121.76 118.26 3h1i s ALA 44 Ca -0.02 -1.67 -0.09 0.00 0.00 0.00 0.00 51.96 50.18 3h1i s ALA 44 Cb 0.11 -2.33 0.04 0.00 0.00 0.00 0.00 23.12 20.94 3h1i s ALA 44 CO 0.50 -1.26 1.04 -1.12 0.00 0.00 0.00 175.76 174.92 3h1i s SER 45 N 1.47 5.12 -0.37 0.00 0.01 -1.03 -4.58 113.70 114.31 3h1i s SER 45 Ca 0.00 0.77 0.03 0.00 1.31 0.00 0.00 55.95 58.06 3h1i s SER 45 Cb -0.19 -1.51 0.18 0.00 0.21 0.00 0.00 66.02 64.71 3h1i s SER 45 CO 0.04 -1.45 0.75 -0.60 0.41 0.00 0.00 173.24 172.38 3h1i s ARG 46 N -5.28 0.61 0.68 12.44 3.52 -1.20 -3.19 118.95 126.54 3h1i s ARG 46 Ca 0.58 -0.13 -0.11 0.00 -0.13 0.00 0.00 55.73 55.94 3h1i s ARG 46 Cb -0.11 0.09 -0.00 0.00 -1.56 0.00 0.00 34.95 33.37 3h1i s ARG 46 CO 0.48 -0.91 1.07 0.42 -0.81 0.00 0.00 175.30 175.55 3h1i s ILE 47 N 1.99 3.96 -0.28 4.11 1.09 -1.25 -3.00 121.20 127.82 3h1i s ILE 47 Ca 0.16 0.64 -0.21 0.00 -1.10 0.00 0.00 60.65 60.13 3h1i s ILE 47 Cb -0.03 -3.60 0.11 0.00 -1.06 0.00 0.00 42.46 37.88 3h1i s ILE 47 CO -0.11 -0.83 0.88 -0.83 -0.10 0.00 0.00 174.94 173.94 3h1i s GLY 48 N -4.23 -0.31 -0.49 6.18 0.00 -1.21 -2.47 107.32 104.79 3h1i s GLY 48 Ca 0.57 2.59 -0.09 0.00 0.00 0.00 0.00 44.72 47.79 3h1i s GLY 48 CO 0.53 2.12 0.36 0.14 0.00 0.00 0.00 173.10 176.25 3h1i s VAL 49 N 0.83 4.22 0.01 1.40 1.01 0.10 -0.64 120.40 127.34 3h1i s VAL 49 Ca -0.03 -1.86 -0.24 0.00 0.00 0.00 0.00 61.98 59.84 3h1i s VAL 49 Cb -0.05 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 3h1i s VAL 49 CO -0.10 -0.79 0.73 -0.36 0.00 0.00 0.00 175.10 174.59 3h1i s PHE 50 N 1.26 3.69 0.04 5.22 0.40 -0.51 -1.53 117.98 126.55 3h1i s PHE 50 Ca 0.07 1.39 0.05 0.00 -0.60 0.00 0.00 56.93 57.84 3h1i s PHE 50 Cb -0.25 -2.80 -0.02 0.00 0.51 0.00 0.00 43.02 40.46 3h1i s PHE 50 CO -0.01 0.23 -0.15 0.42 0.70 0.00 0.00 175.22 176.41 3h1i s ILE 51 N 0.17 1.15 0.00 0.64 1.01 0.24 -0.46 121.20 123.95 3h1i s ILE 51 Ca 0.38 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 60.03 3h1i s ILE 51 Cb -0.20 -1.04 0.00 0.00 0.01 0.00 0.00 42.46 41.24 3h1i s ILE 51 CO 0.21 0.03 1.10 0.29 0.00 0.00 0.00 174.94 176.57 3h1i n LYS 52 N 1.92 0.96 -1.81 2.79 5.02 -0.68 -1.12 118.16 125.24 3h1i n LYS 52 Ca -0.18 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 55.94 3h1i n LYS 52 Cb 0.55 -1.02 0.10 0.00 -0.02 0.00 0.00 35.03 34.63 3h1i n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h1i n ALA 53 N 0.67 -0.17 0.00 7.82 0.00 -1.26 -4.78 120.51 122.79 3h1i n ALA 53 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 53.44 52.11 3h1i n ALA 53 Cb 0.48 0.15 0.00 0.00 0.00 0.00 0.00 19.45 20.08 3h1i n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h1i n GLY 54 N -0.55 -1.18 1.53 0.00 0.00 -1.26 -0.41 105.19 103.31 3h1i n GLY 54 Ca 0.12 -1.36 0.05 0.00 0.00 0.00 0.00 46.02 44.82 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 4.49 -0.03 1.61 3.41 0.23 -3.95 113.62 122.37 3h1i n SER 55 Ca 0.00 -2.68 0.03 0.00 -0.26 0.00 0.00 58.87 55.95 3h1i n SER 55 Cb 0.00 -0.64 -0.12 0.00 -0.26 0.00 0.00 64.21 63.19 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 0.46 0.86 -0.00 4.33 1.85 -0.70 -4.19 116.66 119.28 3h1i n ARG 56 Ca 0.20 -0.10 0.00 0.00 -1.00 0.00 0.00 57.85 56.96 3h1i n ARG 56 Cb 0.95 -1.37 0.00 0.00 -1.05 0.00 0.00 32.46 30.99 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 -2.21 0.01 -3.31 2.89 4.02 -1.25 -4.24 117.16 113.06 3h1i n TYR 57 Ca -0.10 -0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.40 3h1i n TYR 57 Cb 0.60 -0.01 -0.06 0.00 -0.02 0.00 0.00 39.34 39.85 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 -1.90 4.23 0.32 -0.72 2.02 -1.26 -5.07 118.70 116.33 3h1i s GLU 58 Ca 0.00 0.58 0.07 0.00 0.02 0.00 0.00 54.97 55.64 3h1i s GLU 58 Cb 0.00 -3.33 -0.01 0.00 0.10 0.00 0.00 34.13 30.88 3h1i s GLU 58 CO 0.00 0.40 0.42 0.99 0.02 0.00 0.00 175.26 177.10 3h1i s THR 59 N -0.22 4.10 -1.19 3.63 2.01 -1.26 -4.74 115.64 117.97 3h1i s THR 59 Ca 0.28 -1.07 0.04 0.00 0.31 0.00 0.00 61.69 61.25 3h1i s THR 59 Cb -0.17 -3.41 0.05 0.00 0.01 0.00 0.00 72.50 68.98 3h1i s THR 59 CO 0.14 -0.18 1.06 1.07 -0.69 0.00 0.00 174.62 176.03 3h1i n THR 60 N -1.56 1.39 -0.02 -0.82 5.66 -1.26 -1.52 114.28 116.14 3h1i n THR 60 Ca -0.01 0.35 -0.07 0.00 -3.05 0.00 0.00 64.05 61.26 3h1i n THR 60 Cb 0.58 -1.27 -0.13 0.00 -1.55 0.00 0.00 70.33 67.96 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 -1.41 1.56 -2.21 1.79 0.00 -1.26 -4.47 120.51 114.52 3h1i n ALA 61 Ca 0.01 -0.77 -0.08 0.00 0.00 0.00 0.00 53.44 52.61 3h1i n ALA 61 Cb 0.04 -0.82 0.07 0.00 0.00 0.00 0.00 19.45 18.74 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 -3.00 2.87 -4.25 0.00 6.94 -0.58 -5.10 115.26 112.15 3h1i n ASN 62 Ca -0.17 -3.10 -0.34 0.00 -0.02 0.00 0.00 54.58 50.96 3h1i n ASN 62 Cb 1.03 -0.41 0.14 0.00 -2.36 0.00 0.00 39.78 38.18 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 -0.60 -2.24 0.00 -4.53 4.77 -0.86 -2.85 117.00 110.70 3h1i n LEU 63 Ca 0.24 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 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 -3.23 0.00 0.61 -1.33 0.00 0.00 177.39 173.60 3h1i n GLY 64 N 2.21 0.00 0.41 -0.72 0.00 -1.26 -4.63 105.19 101.20 3h1i n GLY 64 Ca 0.01 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.24 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 0.23 0.05 2.61 1.03 -1.92 -0.23 112.91 114.68 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 0.49 0.00 0.00 -1.07 0.00 0.00 68.15 67.57 3h1i h THR 65 CO 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 175.52 175.49 3h1i h ALA 66 N 1.22 -0.88 -0.65 0.00 0.00 -1.82 -1.71 119.26 115.42 3h1i h ALA 66 Ca 0.22 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.20 3h1i h ALA 66 Cb 1.44 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 19.16 3h1i h ALA 66 CO -0.00 -0.88 -0.30 1.58 0.00 0.00 0.00 179.25 179.65 3h1i n HIS 67 N -2.18 -0.10 0.18 0.00 -0.00 -0.14 0.27 115.22 113.25 3h1i n HIS 67 Ca -0.01 0.80 -0.14 0.00 -0.00 0.00 0.00 57.72 58.37 3h1i n HIS 67 Cb 0.02 -0.67 -0.07 0.00 -0.00 0.00 0.00 29.99 29.28 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 -0.82 -1.26 0.27 5.85 -1.48 -0.64 115.31 117.23 3h1i h LEU 68 Ca 0.18 0.08 0.37 0.00 0.84 0.00 0.00 57.88 59.34 3h1i h LEU 68 Cb 0.34 0.28 -0.13 0.00 0.37 0.00 0.00 40.66 41.52 3h1i h LEU 68 CO -0.63 -0.42 0.72 0.25 -0.34 0.00 0.00 178.44 178.02 3h1i h LEU 69 N -0.61 0.37 -0.82 2.25 5.85 0.79 0.96 115.31 124.10 3h1i h LEU 69 Ca -0.01 0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 3h1i h LEU 69 Cb 0.57 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 3h1i h LEU 69 CO -0.08 -0.13 0.32 -0.09 -0.34 0.00 0.00 178.44 178.12 3h1i h ARG 70 N 0.21 1.19 0.05 1.25 2.43 0.26 -2.88 114.38 116.89 3h1i h ARG 70 Ca 0.75 -0.21 -0.23 0.00 -0.81 0.00 0.00 59.98 59.47 3h1i h ARG 70 Cb 2.08 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 31.43 3h1i h ARG 70 CO -0.47 0.96 -1.08 -0.07 -1.51 0.00 0.00 179.97 177.80 3h1i h LEU 71 N 1.16 0.20 0.00 3.80 3.38 0.11 -3.22 115.31 120.74 3h1i h LEU 71 Ca 0.27 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3h1i h LEU 71 Cb 0.21 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3h1i h LEU 71 CO -0.02 1.14 0.00 0.00 0.09 0.00 0.00 178.44 179.65 3h1i n ALA 72 N -2.44 1.81 -0.08 1.53 0.00 0.35 -3.86 120.51 117.82 3h1i n ALA 72 Ca -0.04 -0.03 -0.07 0.00 0.00 0.00 0.00 53.44 53.30 3h1i n ALA 72 Cb 0.96 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 19.33 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 -0.79 0.11 0.00 4.64 -1.57 -1.50 113.55 114.43 3h1i h SER 73 Ca 0.00 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3h1i h SER 73 Cb 0.00 0.39 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 3h1i h SER 73 CO 0.00 -0.27 0.00 -0.81 -0.87 0.00 0.00 176.83 174.88 3h1i n PRO 74 N -5.38 0.10 -2.22 4.77 -0.04 -1.25 -4.81 135.00 126.17 3h1i n PRO 74 Ca 0.00 0.21 -0.41 0.00 -0.04 0.00 0.00 63.50 63.26 3h1i n PRO 74 Cb 0.30 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.23 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 -2.53 4.42 0.32 1.53 1.43 -0.57 -4.44 118.68 118.84 3h1i s LEU 75 Ca 0.06 2.42 -0.17 0.00 -1.03 0.00 0.00 54.13 55.41 3h1i s LEU 75 Cb 0.04 -3.61 -0.12 0.00 0.03 0.00 0.00 46.19 42.52 3h1i s LEU 75 CO 0.09 -0.51 0.07 0.35 0.23 0.00 0.00 176.35 176.58 3h1i n THR 76 N 2.44 0.52 -4.31 5.49 -2.24 -1.26 -4.73 114.28 110.18 3h1i n THR 76 Ca 0.05 -0.40 -0.14 0.00 -2.27 0.00 0.00 64.05 61.30 3h1i n THR 76 Cb 0.43 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.63 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 -0.80 0.00 0.73 4.28 -2.24 -0.22 -2.05 114.28 113.98 3h1i n THR 77 Ca 0.09 -1.08 0.13 0.00 -2.27 0.00 0.00 64.05 60.91 3h1i n THR 77 Cb 0.32 0.26 0.48 0.00 -2.10 0.00 0.00 70.33 69.29 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 -0.53 0.14 0.00 -0.78 5.02 -0.60 -3.86 118.16 117.55 3h1i n LYS 78 Ca -0.08 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 3h1i n LYS 78 Cb 0.29 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 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 1.12 0.62 2.76 0.72 0.00 -1.26 -5.06 105.19 104.10 3h1i n GLY 79 Ca 0.06 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 -0.34 0.32 0.14 4.61 0.00 -1.25 -5.10 121.76 120.13 3h1i s ALA 80 Ca 0.00 0.15 -0.30 0.00 0.00 0.00 0.00 51.96 51.81 3h1i s ALA 80 Cb 0.00 -0.45 -0.07 0.00 0.00 0.00 0.00 23.12 22.60 3h1i s ALA 80 CO 0.00 -0.25 1.17 -1.54 0.00 0.00 0.00 175.76 175.14 3h1i s SER 81 N 1.48 7.13 0.48 0.00 1.04 -1.26 -1.05 113.70 121.52 3h1i s SER 81 Ca -0.04 2.12 0.44 0.00 0.48 0.00 0.00 55.95 58.95 3h1i s SER 81 Cb -0.13 -2.60 1.52 0.00 0.10 0.00 0.00 66.02 64.92 3h1i s SER 81 CO -0.03 -0.37 1.38 -0.24 0.98 0.00 0.00 173.24 174.96 3h1i n SER 82 N 2.99 0.01 0.00 7.02 2.88 -1.26 0.31 113.62 125.57 3h1i n SER 82 Ca 0.06 0.90 0.00 0.00 -1.33 0.00 0.00 58.87 58.49 3h1i n SER 82 Cb 0.46 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 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 -3.73 0.00 -0.22 0.66 7.35 -1.26 -3.37 117.46 116.88 3h1i n PHE 83 Ca 0.39 0.00 0.31 0.00 -0.76 0.00 0.00 57.45 57.40 3h1i n PHE 83 Cb 1.76 -0.38 0.67 0.00 0.35 0.00 0.00 39.48 41.87 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 0.00 0.00 -4.13 2.43 -0.50 0.07 114.38 112.24 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 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3h1i h ARG 84 CO 0.00 0.00 0.00 -0.89 -1.51 0.00 0.00 179.97 177.57 3h1i n ILE 85 N -3.73 0.00 -0.25 1.20 5.41 -0.04 0.72 119.36 122.68 3h1i n ILE 85 Ca 0.22 0.96 0.05 0.00 1.00 0.00 0.00 62.75 64.99 3h1i n ILE 85 Cb 1.26 -1.83 0.16 0.00 -0.71 0.00 0.00 39.64 38.53 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 0.40 0.00 1.39 2.02 -1.41 0.16 112.91 115.46 3h1i h THR 86 Ca 0.00 -0.05 -0.07 0.00 0.77 0.00 0.00 66.41 67.06 3h1i h THR 86 Cb 0.00 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 3h1i h THR 86 CO 0.00 0.03 -0.32 0.03 0.37 0.00 0.00 175.52 175.63 3h1i h ARG 87 N 0.14 0.00 -0.05 6.66 2.47 -1.06 -0.28 114.38 122.26 3h1i h ARG 87 Ca 0.41 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 59.00 3h1i h ARG 87 Cb 0.71 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.04 3h1i h ARG 87 CO -0.61 0.32 -0.45 0.78 0.56 0.00 0.00 179.97 180.57 3h1i h GLY 88 N 1.12 0.43 1.37 0.04 0.00 0.31 -1.97 103.07 104.37 3h1i h GLY 88 Ca -0.00 -0.66 -0.18 0.00 0.00 0.00 0.00 47.33 46.48 3h1i h GLY 88 CO 0.04 0.59 -0.63 -2.22 0.00 0.00 0.00 176.54 174.32 3h1i h ILE 89 N -0.11 1.31 -0.27 2.60 2.04 -1.12 -3.03 117.51 118.93 3h1i h ILE 89 Ca -0.04 -1.88 -0.08 0.00 1.00 0.00 0.00 64.86 63.86 3h1i h ILE 89 Cb 1.13 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 3h1i h ILE 89 CO 0.09 0.59 -0.18 -0.33 0.00 0.00 0.00 178.15 178.32 3h1i h GLU 90 N 0.47 0.49 0.00 2.37 5.08 -1.11 0.23 114.58 122.10 3h1i h GLU 90 Ca -0.01 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 3h1i h GLU 90 Cb 1.21 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3h1i h GLU 90 CO 0.12 0.65 0.00 0.00 -1.00 0.00 0.00 179.01 178.78 3h1i n ALA 91 N -2.48 1.12 -1.47 3.43 0.00 -0.74 -1.88 120.51 118.49 3h1i n ALA 91 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 53.44 53.47 3h1i n ALA 91 Cb 0.36 -1.02 0.05 0.00 0.00 0.00 0.00 19.45 18.83 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 -1.45 0.71 -2.64 0.00 0.24 -1.11 -4.97 118.33 109.11 3h1i n VAL 92 Ca 0.00 -0.84 -0.16 0.00 -2.04 0.00 0.00 64.34 61.31 3h1i n VAL 92 Cb 0.01 0.29 0.02 0.00 -1.47 0.00 0.00 33.84 32.69 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 -0.52 -0.23 0.41 7.63 0.00 -0.78 -4.63 105.19 107.06 3h1i n GLY 93 Ca 0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.22 -0.55 3.55 -0.02 0.00 0.78 -4.78 105.19 102.94 3h1i n GLY 94 Ca -0.12 -1.77 -0.16 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.48 -0.62 -0.04 1.61 1.04 -1.19 -4.72 113.70 108.30 3h1i s SER 95 Ca 0.08 0.77 -0.01 0.00 0.48 0.00 0.00 55.95 57.27 3h1i s SER 95 Cb -0.00 0.64 0.03 0.00 0.10 0.00 0.00 66.02 66.78 3h1i s SER 95 CO 0.05 -0.50 0.02 -0.22 0.98 0.00 0.00 173.24 173.57 3h1i s LEU 96 N -0.91 0.67 0.09 2.42 2.96 -1.26 -2.80 118.68 119.85 3h1i s LEU 96 Ca -0.07 -0.00 0.03 0.00 -0.22 0.00 0.00 54.13 53.86 3h1i s LEU 96 Cb -0.01 -0.24 -0.04 0.00 0.50 0.00 0.00 46.19 46.41 3h1i s LEU 96 CO 0.07 -0.18 -0.08 -0.44 -1.32 0.00 0.00 176.35 174.40 3h1i s SER 97 N 1.64 1.26 -0.08 3.68 0.01 -1.06 -5.03 113.70 114.11 3h1i s SER 97 Ca -0.01 -0.85 0.01 0.00 1.31 0.00 0.00 55.95 56.41 3h1i s SER 97 Cb -0.13 0.04 0.02 0.00 0.21 0.00 0.00 66.02 66.17 3h1i s SER 97 CO -0.03 -0.33 -0.09 -0.69 0.41 0.00 0.00 173.24 172.51 3h1i s VAL 98 N -2.75 1.02 -0.03 3.43 1.01 -1.26 -2.15 120.40 119.67 3h1i s VAL 98 Ca 0.06 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 61.74 3h1i s VAL 98 Cb -0.01 -0.99 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 3h1i s VAL 98 CO -0.02 0.35 -0.18 -0.31 0.00 0.00 0.00 175.10 174.94 3h1i s TYR 99 N 1.16 1.73 -0.03 5.22 1.51 -1.09 -4.97 117.35 120.88 3h1i s TYR 99 Ca -0.05 -0.40 -0.20 0.00 -1.01 0.00 0.00 57.07 55.40 3h1i s TYR 99 Cb -0.14 -1.13 0.04 0.00 -0.11 0.00 0.00 41.96 40.62 3h1i s TYR 99 CO -0.02 -0.09 0.44 -1.54 -1.11 0.00 0.00 175.55 173.23 3h1i s SER 100 N -0.26 -0.36 0.40 2.29 1.04 -1.26 0.15 113.70 115.71 3h1i s SER 100 Ca 0.03 0.32 0.08 0.00 0.48 0.00 0.00 55.95 56.85 3h1i s SER 100 Cb -0.09 0.40 -0.04 0.00 0.10 0.00 0.00 66.02 66.39 3h1i s SER 100 CO 0.00 -0.50 0.25 0.42 0.98 0.00 0.00 173.24 174.39 3h1i s THR 101 N -1.26 2.60 0.64 2.02 -4.23 0.34 -4.94 115.64 110.83 3h1i s THR 101 Ca -0.12 -1.56 0.22 0.00 -1.18 0.00 0.00 61.69 59.04 3h1i s THR 101 Cb -0.03 -3.00 0.25 0.00 1.34 0.00 0.00 72.50 71.06 3h1i s THR 101 CO 0.06 -0.04 1.61 0.03 -0.54 0.00 0.00 174.62 175.74 3h1i h ARG 102 N 1.30 0.00 0.00 3.99 -0.00 -1.94 -1.61 114.38 116.12 3h1i h ARG 102 Ca -0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.05 3h1i h ARG 102 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.23 3h1i h ARG 102 CO 0.64 0.00 -0.29 -0.85 0.00 0.00 0.00 179.97 179.47 3h1i n GLU 103 N -3.01 0.52 -3.66 0.04 0.28 -1.26 0.74 120.64 114.28 3h1i n GLU 103 Ca 0.04 -1.52 -0.07 0.00 -0.16 0.00 0.00 57.16 55.45 3h1i n GLU 103 Cb 0.74 -0.85 -0.08 0.00 1.43 0.00 0.00 31.44 32.68 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 -1.00 0.54 -0.07 3.44 2.20 0.46 -4.27 119.74 121.05 3h1i s LYS 104 Ca 0.11 1.13 0.02 0.00 -0.36 0.00 0.00 55.97 56.87 3h1i s LYS 104 Cb 0.09 0.27 -0.03 0.00 -1.51 0.00 0.00 37.83 36.65 3h1i s LYS 104 CO 0.01 -0.18 -0.11 -1.64 -0.36 0.00 0.00 175.35 173.07 3h1i s MET 105 N 1.96 2.70 -0.43 4.03 -1.94 -0.27 0.13 119.30 125.48 3h1i s MET 105 Ca -0.08 -0.63 0.02 0.00 -1.71 0.00 0.00 55.69 53.29 3h1i s MET 105 Cb -0.08 -2.50 0.13 0.00 2.01 0.00 0.00 34.83 34.39 3h1i s MET 105 CO -0.17 0.60 0.23 0.99 -0.01 0.00 0.00 175.02 176.66 3h1i s THR 106 N -0.64 1.33 -0.51 2.05 2.01 0.41 0.82 115.64 121.10 3h1i s THR 106 Ca 0.10 -2.47 -0.26 0.00 0.31 0.00 0.00 61.69 59.37 3h1i s THR 106 Cb -0.11 -1.94 0.03 0.00 0.01 0.00 0.00 72.50 70.49 3h1i s THR 106 CO 0.01 -0.89 1.01 -0.31 -0.69 0.00 0.00 174.62 173.76 3h1i s TYR 107 N 0.44 2.81 -0.04 4.92 1.51 -0.58 -2.68 117.35 123.73 3h1i s TYR 107 Ca 0.17 0.34 0.01 0.00 -1.01 0.00 0.00 57.07 56.58 3h1i s TYR 107 Cb -0.24 -4.17 0.02 0.00 -0.11 0.00 0.00 41.96 37.46 3h1i s TYR 107 CO -0.00 -1.28 -0.05 0.00 -1.11 0.00 0.00 175.55 173.10 3h1i n VAL 109 N 4.00 0.00 0.00 0.00 0.24 -1.03 -2.58 118.33 118.96 3h1i n VAL 109 Ca -0.25 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 3h1i n VAL 109 Cb 0.51 -1.78 0.00 0.00 -1.47 0.00 0.00 33.84 31.10 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 -0.92 0.00 -0.95 7.34 2.13 -1.12 -3.92 120.64 123.20 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 4.47 0.14 0.00 1.43 -1.26 -2.47 118.68 120.98 3h1i s LEU 112 Ca 0.00 1.21 -0.17 0.00 -1.03 0.00 0.00 54.13 54.14 3h1i s LEU 112 Cb 0.00 -3.01 0.06 0.00 0.03 0.00 0.00 46.19 43.27 3h1i s LEU 112 CO 0.00 0.22 1.07 0.54 0.23 0.00 0.00 176.35 178.42 3h1i n ARG 113 N 1.43 -0.23 0.00 1.70 1.74 -0.60 -1.23 116.66 119.47 3h1i n ARG 113 Ca -0.09 1.06 0.00 0.00 -0.77 0.00 0.00 57.85 58.05 3h1i n ARG 113 Cb 0.51 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 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 -4.95 0.24 0.00 0.55 8.00 -1.26 -2.69 116.55 116.44 3h1i n ASP 114 Ca 0.04 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 54.74 3h1i n ASP 114 Cb 0.23 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 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 -0.02 0.00 -0.23 1.24 8.25 -0.37 -4.84 115.22 119.25 3h1i n HIS 115 Ca 0.00 -0.07 0.02 0.00 -0.26 0.00 0.00 57.72 57.41 3h1i n HIS 115 Cb 0.06 -0.01 0.14 0.00 1.12 0.00 0.00 29.99 31.31 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 2.16 0.73 -0.65 1.59 2.07 -1.60 -0.95 116.25 119.59 3h1i h VAL 116 Ca 0.00 -0.15 0.13 0.00 0.82 0.00 0.00 66.70 67.50 3h1i h VAL 116 Cb 0.82 0.24 -0.12 0.00 -1.52 0.00 0.00 31.29 30.71 3h1i h VAL 116 CO 0.00 0.08 -0.13 0.44 0.02 0.00 0.00 177.57 177.98 3h1i h ASP 117 N 0.44 -0.55 0.22 0.57 3.32 -1.88 0.58 116.42 119.12 3h1i h ASP 117 Ca 0.36 0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.59 3h1i h ASP 117 Cb 0.48 0.38 0.00 0.00 0.22 0.00 0.00 39.33 40.42 3h1i h ASP 117 CO -0.35 -0.20 -0.11 0.74 -1.72 0.00 0.00 179.24 177.60 3h1i h THR 118 N 0.02 0.00 0.00 0.35 2.02 -1.61 -3.14 112.91 110.55 3h1i h THR 118 Ca 0.32 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.32 3h1i h THR 118 Cb 0.50 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 3h1i h THR 118 CO -0.65 0.00 0.27 1.33 0.37 0.00 0.00 175.52 176.84 3h1i n VAL 119 N -3.32 0.85 0.03 3.16 0.24 -0.48 -1.11 118.33 117.70 3h1i n VAL 119 Ca -0.04 0.63 -0.10 0.00 -2.04 0.00 0.00 64.34 62.79 3h1i n VAL 119 Cb 0.12 -1.63 -0.07 0.00 -1.47 0.00 0.00 33.84 30.79 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 -0.17 -0.79 7.34 -1.53 -0.84 -3.21 114.93 115.73 3h1i h MET 120 Ca 0.00 0.01 0.13 0.00 -3.44 0.00 0.00 59.70 56.40 3h1i h MET 120 Cb 0.54 0.04 -0.13 0.00 -0.55 0.00 0.00 31.60 31.50 3h1i h MET 120 CO 0.00 0.26 -0.29 -1.91 0.14 0.00 0.00 176.91 175.11 3h1i n GLU 121 N -4.88 -0.16 -0.07 0.39 2.13 -0.27 -0.17 120.64 117.61 3h1i n GLU 121 Ca -0.07 1.22 -0.11 0.00 0.66 0.00 0.00 57.16 58.86 3h1i n GLU 121 Cb 0.25 -1.82 -0.04 0.00 0.27 0.00 0.00 31.44 30.10 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 0.39 -0.88 4.31 -1.99 -1.69 0.12 116.97 117.23 3h1i h TYR 122 Ca 0.30 -0.05 0.10 0.00 2.00 0.00 0.00 58.73 61.07 3h1i h TYR 122 Cb 0.50 -0.11 -0.06 0.00 2.00 0.00 0.00 36.73 39.05 3h1i h TYR 122 CO -0.68 0.50 0.57 1.25 -0.00 0.00 0.00 178.16 179.81 3h1i h LEU 123 N 0.17 0.78 0.17 3.88 5.85 -0.56 0.34 115.31 125.95 3h1i h LEU 123 Ca 0.07 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 3h1i h LEU 123 Cb 0.32 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.21 3h1i h LEU 123 CO 0.00 0.46 -0.08 0.25 -0.34 0.00 0.00 178.44 178.73 3h1i h LEU 124 N 0.86 -0.20 -1.96 2.25 5.85 -0.29 -2.87 115.31 118.96 3h1i h LEU 124 Ca 0.41 0.01 0.25 0.00 0.84 0.00 0.00 57.88 59.39 3h1i h LEU 124 Cb 0.43 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 3h1i h LEU 124 CO -0.18 -0.11 0.66 0.78 -0.34 0.00 0.00 178.44 179.25 3h1i h ASN 125 N -0.29 0.00 0.50 1.25 2.35 -0.42 -1.10 115.58 117.87 3h1i h ASN 125 Ca -0.02 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.49 3h1i h ASN 125 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 3h1i h ASN 125 CO 0.04 0.00 -1.05 0.58 -1.65 0.00 0.00 177.43 175.35 3h1i h VAL 126 N 0.00 1.46 0.00 2.81 2.07 -0.35 -2.28 116.25 119.96 3h1i h VAL 126 Ca 0.41 -2.72 0.00 0.00 0.82 0.00 0.00 66.70 65.21 3h1i h VAL 126 Cb 1.73 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 34.13 3h1i h VAL 126 CO -0.00 0.80 -0.87 0.35 0.02 0.00 0.00 177.57 177.87 3h1i n THR 127 N -3.65 0.21 -0.12 2.57 -2.24 -0.60 -4.31 114.28 106.15 3h1i n THR 127 Ca -0.07 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 3h1i n THR 127 Cb 0.90 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 3h1i n THR 127 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3h1i n THR 128 N -1.97 0.00 -2.79 4.28 -2.24 -0.52 -4.87 114.28 106.17 3h1i n THR 128 Ca 0.03 -0.28 -0.02 0.00 -2.27 0.00 0.00 64.05 61.51 3h1i n THR 128 Cb 0.43 1.12 0.05 0.00 -2.10 0.00 0.00 70.33 69.82 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 -0.41 2.77 -1.81 6.98 0.00 -0.86 -4.82 120.51 122.37 3h1i n ALA 129 Ca 0.00 -2.83 -0.41 0.00 0.00 0.00 0.00 53.44 50.20 3h1i n ALA 129 Cb 0.03 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 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 -3.74 4.47 -0.00 0.00 0.04 -1.23 -1.55 135.00 132.99 3h1i s PRO 130 Ca 0.28 2.03 0.19 0.00 0.04 0.00 0.00 61.00 63.53 3h1i s PRO 130 Cb 0.34 -3.14 -0.21 0.00 0.04 0.00 0.00 34.50 31.53 3h1i s PRO 130 CO -0.03 -0.04 0.80 0.39 0.04 0.00 0.00 177.00 178.16 3h1i n GLU 131 N 1.25 0.77 -3.71 4.56 1.02 -0.87 -4.87 120.64 118.79 3h1i n GLU 131 Ca 0.01 -0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.93 3h1i n GLU 131 Cb 0.43 -1.39 -0.03 0.00 -0.02 0.00 0.00 31.44 30.44 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 -1.45 -0.73 -1.69 -0.32 0.99 -1.26 -4.70 117.46 108.30 3h1i n PHE 132 Ca 0.04 0.20 -0.51 0.00 -0.00 0.00 0.00 57.45 57.17 3h1i n PHE 132 Cb 0.29 -1.55 -0.06 0.00 -1.00 0.00 0.00 39.48 37.17 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 -3.13 1.81 -0.17 -1.08 1.74 -1.26 -4.79 116.66 109.78 3h1i n ARG 133 Ca -0.13 0.66 0.16 0.00 -0.77 0.00 0.00 57.85 57.78 3h1i n ARG 133 Cb 0.36 -2.44 0.30 0.00 -1.02 0.00 0.00 32.46 29.65 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 5.80 -0.03 -0.07 5.56 -0.02 -1.26 -1.50 135.00 143.49 3h1i n PRO 134 Ca 0.23 0.68 -0.05 0.00 -2.02 0.00 0.00 63.50 62.34 3h1i n PRO 134 Cb 0.24 -1.23 -0.02 0.00 -0.02 0.00 0.00 33.50 32.46 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 -0.95 6.00 0.09 -1.98 -3.03 115.95 116.08 3h1i h TRP 135 Ca 0.42 0.00 0.26 0.00 0.09 0.00 0.00 58.89 59.66 3h1i h TRP 135 Cb 1.15 0.00 -0.18 0.00 0.08 0.00 0.00 29.16 30.21 3h1i h TRP 135 CO -0.00 0.16 0.00 0.39 0.09 0.00 0.00 178.44 179.08 3h1i n GLU 136 N -4.64 -0.08 0.08 0.12 1.02 -0.66 0.12 120.64 116.60 3h1i n GLU 136 Ca -0.08 1.43 -0.12 0.00 -0.02 0.00 0.00 57.16 58.37 3h1i n GLU 136 Cb 0.25 -2.26 -0.06 0.00 -0.02 0.00 0.00 31.44 29.34 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 0.77 0.00 2.62 2.07 -1.41 -1.25 116.25 119.06 3h1i h VAL 137 Ca 0.57 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.09 3h1i h VAL 137 Cb 1.16 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 3h1i h VAL 137 CO -0.90 0.00 0.00 0.71 0.02 0.00 0.00 177.57 177.40 3h1i h THR 138 N -0.21 0.00 0.00 2.57 1.35 0.10 -1.41 112.91 115.31 3h1i h THR 138 Ca 0.01 -0.48 -0.15 0.00 -0.55 0.00 0.00 66.41 65.23 3h1i h THR 138 Cb 0.21 1.43 -0.02 0.00 -1.73 0.00 0.00 68.15 68.04 3h1i h THR 138 CO -0.04 0.00 -0.73 0.44 -0.25 0.00 0.00 175.52 174.94 3h1i h ASP 139 N 0.00 0.00 0.28 5.36 3.32 0.22 -3.35 116.42 122.25 3h1i h ASP 139 Ca 0.00 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 3h1i h ASP 139 Cb 0.51 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.07 3h1i h ASP 139 CO 0.00 0.73 -1.67 0.25 -1.72 0.00 0.00 179.24 176.83 3h1i h LEU 140 N 0.00 0.56 -1.04 1.55 5.85 -0.60 -3.40 115.31 118.24 3h1i h LEU 140 Ca -0.01 -0.80 0.39 0.00 0.84 0.00 0.00 57.88 58.30 3h1i h LEU 140 Cb 1.53 -0.18 -0.17 0.00 0.37 0.00 0.00 40.66 42.21 3h1i h LEU 140 CO 0.09 1.67 0.58 1.56 -0.34 0.00 0.00 178.44 182.00 3h1i h GLN 141 N 0.10 0.11 0.00 1.25 4.20 -1.41 0.17 115.11 119.53 3h1i h GLN 141 Ca -0.31 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.40 3h1i h GLN 141 Cb 2.08 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.83 3h1i h GLN 141 CO 0.18 0.08 0.00 -2.30 -0.67 0.00 0.00 178.83 176.11 3h1i n PRO 142 N -5.14 0.04 0.11 1.46 -0.02 -1.26 -0.97 135.00 129.21 3h1i n PRO 142 Ca 0.36 0.16 -0.17 0.00 -2.02 0.00 0.00 63.50 61.83 3h1i n PRO 142 Cb 1.20 -1.50 -0.13 0.00 -0.02 0.00 0.00 33.50 33.05 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 0.33 -0.99 -0.52 5.75 -0.96 -3.22 115.11 115.50 3h1i h GLN 143 Ca 0.00 -0.54 0.17 0.00 -0.15 0.00 0.00 58.65 58.12 3h1i h GLN 143 Cb 0.01 0.20 -0.10 0.00 1.07 0.00 0.00 27.48 28.66 3h1i h GLN 143 CO 0.00 1.25 0.60 -0.07 -2.65 0.00 0.00 178.83 177.95 3h1i h LEU 144 N 0.10 0.79 -2.25 -2.39 3.38 -1.22 0.84 115.31 114.56 3h1i h LEU 144 Ca -0.15 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3h1i h LEU 144 Cb 1.97 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.65 3h1i h LEU 144 CO 0.21 0.33 -0.05 0.50 0.09 0.00 0.00 178.44 179.52 3h1i h LYS 145 N 0.81 0.00 0.00 1.13 1.63 -1.69 -1.97 116.57 116.48 3h1i h LYS 145 Ca 0.54 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 60.31 3h1i h LYS 145 Cb 0.76 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.38 3h1i h LYS 145 CO -0.35 0.05 -0.92 0.28 -3.45 0.00 0.00 179.45 175.07 3h1i n VAL 146 N -3.56 1.47 -0.35 2.00 0.31 0.23 -3.29 118.33 115.14 3h1i n VAL 146 Ca -0.02 0.13 0.24 0.00 -0.01 0.00 0.00 64.34 64.69 3h1i n VAL 146 Cb 0.16 -2.33 0.50 0.00 -0.91 0.00 0.00 33.84 31.26 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 0.48 0.42 4.52 3.58 0.10 0.22 116.42 124.75 3h1i h ASP 147 Ca -0.05 0.14 -0.02 0.00 0.42 0.00 0.00 57.03 57.51 3h1i h ASP 147 Cb 0.87 0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.00 3h1i h ASP 147 CO -0.03 -0.03 -0.20 0.50 -2.88 0.00 0.00 179.24 176.59 3h1i h LYS 148 N 0.36 -0.55 -1.52 0.28 3.64 -1.54 -3.17 116.57 114.05 3h1i h LYS 148 Ca 0.69 0.04 0.44 0.00 -1.27 0.00 0.00 60.65 60.55 3h1i h LYS 148 Cb 1.69 0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 33.57 3h1i h LYS 148 CO -0.46 -0.37 1.12 0.00 -2.27 0.00 0.00 179.45 177.48 3h1i h ALA 149 N -1.50 3.44 0.05 5.00 0.00 -0.63 -1.01 119.26 124.61 3h1i h ALA 149 Ca -0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3h1i h ALA 149 Cb 0.44 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3h1i h ALA 149 CO 0.10 -1.91 -0.02 -0.39 0.00 0.00 0.00 179.25 177.02 3h1i h VAL 150 N 0.00 0.00 -0.93 0.00 -1.51 -1.20 -3.32 116.25 109.30 3h1i h VAL 150 Ca 0.72 -0.14 0.26 0.00 -1.23 0.00 0.00 66.70 66.32 3h1i h VAL 150 Cb 2.97 0.00 -0.16 0.00 -2.13 0.00 0.00 31.29 31.96 3h1i h VAL 150 CO -0.01 0.00 0.15 0.00 -1.23 0.00 0.00 177.57 176.48 3h1i h ALA 151 N -1.84 1.26 0.00 5.19 0.00 -1.39 0.85 119.26 123.33 3h1i h ALA 151 Ca -0.01 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3h1i h ALA 151 Cb 0.05 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3h1i h ALA 151 CO 0.01 -0.56 0.00 1.19 0.00 0.00 0.00 179.25 179.90 3h1i n PHE 152 N -5.36 0.00 0.23 0.00 3.01 -0.43 -1.69 117.46 113.22 3h1i n PHE 152 Ca 0.23 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.81 3h1i n PHE 152 Cb 0.75 0.00 0.16 0.00 -0.01 0.00 0.00 39.48 40.39 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 -4.75 -1.08 4.20 0.64 -3.40 115.11 110.72 3h1i h GLN 153 Ca 0.00 0.00 -0.70 0.00 0.06 0.00 0.00 58.65 58.01 3h1i h GLN 153 Cb 0.00 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 27.59 3h1i h GLN 153 CO 0.00 0.00 0.13 -1.12 -0.67 0.00 0.00 178.83 177.17 3h1i s SER 154 N -6.00 6.19 0.54 1.46 0.01 -0.68 -4.88 113.70 110.33 3h1i s SER 154 Ca 0.06 -1.36 0.34 0.00 1.31 0.00 0.00 55.95 56.30 3h1i s SER 154 Cb 0.06 -2.31 1.51 0.00 0.21 0.00 0.00 66.02 65.50 3h1i s SER 154 CO 0.68 -1.11 1.84 -0.65 0.41 0.00 0.00 173.24 174.41 3h1i h PRO 155 N 9.19 0.01 -1.36 12.44 0.11 -1.87 0.51 132.00 151.03 3h1i h PRO 155 Ca -0.29 -0.00 0.41 0.00 0.11 0.00 0.00 66.00 66.22 3h1i h PRO 155 Cb 1.09 -0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.10 3h1i h PRO 155 CO 1.09 0.01 0.92 0.37 -0.21 0.00 0.00 178.00 180.19 3h1i h GLN 156 N 0.01 0.10 0.00 1.05 4.15 -1.94 0.72 115.11 119.21 3h1i h GLN 156 Ca 0.51 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.87 3h1i h GLN 156 Cb 2.02 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 29.68 3h1i h GLN 156 CO -0.01 0.07 -0.99 -0.24 -1.93 0.00 0.00 178.83 175.73 3h1i h VAL 157 N 0.11 0.18 0.00 2.39 3.04 -0.29 -3.36 116.25 118.33 3h1i h VAL 157 Ca 0.74 -1.33 0.00 0.00 -1.01 0.00 0.00 66.70 65.09 3h1i h VAL 157 Cb 2.52 1.74 0.00 0.00 -2.01 0.00 0.00 31.29 33.54 3h1i h VAL 157 CO -0.22 0.10 0.00 0.61 -1.01 0.00 0.00 177.57 177.06 3h1i n GLY 158 N 1.23 -2.33 0.44 3.17 0.00 0.25 -2.86 105.19 105.09 3h1i n GLY 158 Ca -0.02 0.00 0.38 0.00 0.00 0.00 0.00 46.02 46.38 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 0.01 -0.50 1.61 -1.51 -1.72 0.17 116.25 114.31 3h1i h VAL 159 Ca 0.00 -0.00 -0.11 0.00 -1.23 0.00 0.00 66.70 65.36 3h1i h VAL 159 Cb 0.00 0.00 -0.02 0.00 -2.13 0.00 0.00 31.29 29.14 3h1i h VAL 159 CO 0.00 0.00 -0.13 -0.07 -1.23 0.00 0.00 177.57 176.14 3h1i h LEU 160 N 0.01 0.95 -0.75 4.19 3.38 -1.70 0.68 115.31 122.08 3h1i h LEU 160 Ca 0.87 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 58.53 3h1i h LEU 160 Cb 2.70 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 43.16 3h1i h LEU 160 CO -0.53 1.08 0.48 -0.33 0.09 0.00 0.00 178.44 179.22 3h1i h GLU 161 N 0.84 1.00 -0.21 1.13 4.39 -0.53 -0.40 114.58 120.81 3h1i h GLU 161 Ca 0.13 -0.07 -0.20 0.00 0.34 0.00 0.00 59.36 59.56 3h1i h GLU 161 Cb 0.67 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 3h1i h GLU 161 CO 0.05 0.68 -0.66 -0.91 -1.16 0.00 0.00 179.01 177.02 3h1i h ASN 162 N 1.02 0.90 0.57 1.42 2.35 -1.27 -2.91 115.58 117.65 3h1i h ASN 162 Ca 0.27 -0.53 -0.03 0.00 -0.55 0.00 0.00 56.30 55.46 3h1i h ASN 162 Cb -0.08 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.03 3h1i h ASN 162 CO -0.06 1.32 -0.29 0.25 -1.65 0.00 0.00 177.43 177.01 3h1i h LEU 163 N 0.57 -0.70 -1.23 1.61 5.85 0.73 0.40 115.31 122.55 3h1i h LEU 163 Ca -0.02 0.03 0.39 0.00 0.84 0.00 0.00 57.88 59.12 3h1i h LEU 163 Cb 1.26 0.19 -0.14 0.00 0.37 0.00 0.00 40.66 42.34 3h1i h LEU 163 CO 0.14 -0.48 0.71 0.45 -0.34 0.00 0.00 178.44 178.92 3h1i h HIS 164 N -0.79 0.70 -0.24 1.25 3.86 -1.17 1.50 115.15 120.26 3h1i h HIS 164 Ca -0.08 0.03 -0.17 0.00 -1.16 0.00 0.00 60.37 59.00 3h1i h HIS 164 Cb 0.61 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.90 3h1i h HIS 164 CO 0.07 -0.22 -0.49 0.00 0.86 0.00 0.00 177.93 178.15 3h1i h ALA 165 N 1.73 0.39 0.00 2.45 0.00 -1.24 -2.38 119.26 120.21 3h1i h ALA 165 Ca 0.78 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3h1i h ALA 165 Cb 2.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.91 3h1i h ALA 165 CO -0.52 0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.30 3h1i h ALA 166 N 0.64 1.00 -0.01 0.00 0.00 0.61 -3.05 119.26 118.44 3h1i h ALA 166 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3h1i h ALA 166 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3h1i h ALA 166 CO 0.11 0.00 -0.53 0.00 0.00 0.00 0.00 179.25 178.83 3h1i n ALA 167 N -1.93 3.69 -2.34 0.00 0.00 0.32 0.34 120.51 120.59 3h1i n ALA 167 Ca 0.03 -0.61 -0.21 0.00 0.00 0.00 0.00 53.44 52.66 3h1i n ALA 167 Cb 0.39 -0.83 -0.08 0.00 0.00 0.00 0.00 19.45 18.93 3h1i n ALA 167 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3h1i s TYR 168 N -2.57 1.75 -0.00 0.00 1.51 -0.91 -2.53 117.35 114.61 3h1i s TYR 168 Ca 0.17 -1.58 0.02 0.00 -1.01 0.00 0.00 57.07 54.67 3h1i s TYR 168 Cb 0.18 -0.81 -0.03 0.00 -0.11 0.00 0.00 41.96 41.19 3h1i s TYR 168 CO 0.61 -0.74 0.03 1.63 -1.11 0.00 0.00 175.55 175.97 3h1i n LYS 169 N -0.69 0.63 -2.11 -0.62 5.02 -1.10 -4.38 118.16 114.91 3h1i n LYS 169 Ca 0.04 -0.01 -0.03 0.00 -2.02 0.00 0.00 58.31 56.29 3h1i n LYS 169 Cb 0.63 -1.04 0.01 0.00 -0.02 0.00 0.00 35.03 34.61 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 -1.64 0.00 0.00 -0.18 -2.24 -1.26 -4.91 114.28 104.06 3h1i n THR 170 Ca -0.01 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 3h1i n THR 170 Cb 0.12 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 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 -2.04 0.00 0.23 6.98 0.00 -1.26 0.15 120.51 124.57 3h1i n ALA 171 Ca -0.07 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.46 3h1i n ALA 171 Cb 0.23 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.23 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 -0.55 0.00 3.38 -1.87 -1.06 115.31 115.22 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 0.23 0.00 0.00 0.09 0.00 0.00 178.44 178.76 3h1i n ALA 173 N -2.33 1.64 -2.36 1.53 0.00 0.40 -4.69 120.51 114.71 3h1i n ALA 173 Ca -0.01 0.06 -0.42 0.00 0.00 0.00 0.00 53.44 53.06 3h1i n ALA 173 Cb 0.34 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 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 -3.94 6.94 0.55 0.00 0.01 -0.40 -3.87 114.94 114.23 3h1i s ASN 174 Ca 0.05 1.89 -0.20 0.00 -0.71 0.00 0.00 52.86 53.89 3h1i s ASN 174 Cb 0.09 -2.55 -0.07 0.00 0.41 0.00 0.00 41.25 39.13 3h1i s ASN 174 CO 0.35 -0.69 0.82 -0.81 -1.51 0.00 0.00 177.10 175.26 3h1i n PRO 175 N 5.74 0.85 0.12 -0.60 -0.04 -1.26 -4.79 135.00 135.01 3h1i n PRO 175 Ca 0.13 0.32 0.06 0.00 -0.04 0.00 0.00 63.50 63.96 3h1i n PRO 175 Cb 0.45 -1.97 0.02 0.00 -0.04 0.00 0.00 33.50 31.96 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 0.61 0.00 -7.68 1.53 5.85 -1.93 -3.42 115.31 110.27 3h1i h LEU 176 Ca -0.46 0.00 -0.67 0.00 0.84 0.00 0.00 57.88 57.59 3h1i h LEU 176 Cb 1.37 0.00 -0.39 0.00 0.37 0.00 0.00 40.66 42.01 3h1i h LEU 176 CO 0.51 0.32 -0.67 -0.31 -0.34 0.00 0.00 178.44 177.95 3h1i s TYR 177 N -3.08 3.66 0.00 1.25 4.12 -1.26 -4.58 117.35 117.47 3h1i s TYR 177 Ca 0.02 -2.91 0.00 0.00 0.02 0.00 0.00 57.07 54.20 3h1i s TYR 177 Cb 0.08 -2.98 0.00 0.00 -1.52 0.00 0.00 41.96 37.54 3h1i s TYR 177 CO 0.75 -0.93 0.00 0.00 0.02 0.00 0.00 175.55 175.40 3h1i s PRO 179 N 0.00 1.23 0.00 0.00 0.04 -1.26 -4.92 135.00 130.09 3h1i s PRO 179 Ca 0.00 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.48 3h1i s PRO 179 Cb 0.00 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.78 3h1i s PRO 179 CO 0.00 -2.45 0.74 -0.25 0.04 0.00 0.00 177.00 175.08 3h1i n ASP 180 N -4.10 0.00 -0.22 6.66 8.00 -1.26 -2.87 116.55 122.76 3h1i n ASP 180 Ca 0.11 0.74 0.15 0.00 0.71 0.00 0.00 54.79 56.49 3h1i n ASP 180 Cb 0.52 -0.24 0.28 0.00 -0.02 0.00 0.00 41.12 41.66 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 -1.64 0.57 1.52 1.24 0.18 -1.26 0.75 117.16 118.51 3h1i n TYR 181 Ca 0.00 0.78 0.12 0.00 1.88 0.00 0.00 57.90 60.68 3h1i n TYR 181 Cb 0.00 -1.08 0.72 0.00 -0.38 0.00 0.00 39.34 38.60 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 -4.70 0.75 -1.82 -3.48 1.74 -1.14 -4.77 116.66 103.24 3h1i n ARG 182 Ca 0.19 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.85 3h1i n ARG 182 Cb 0.65 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.56 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 -2.03 3.27 0.00 0.55 -1.09 0.23 -2.32 121.20 119.81 3h1i s ILE 183 Ca 0.36 0.31 0.00 0.00 -2.23 0.00 0.00 60.65 59.09 3h1i s ILE 183 Cb 0.17 -3.25 0.00 0.00 -1.58 0.00 0.00 42.46 37.80 3h1i s ILE 183 CO 0.29 -0.09 0.00 0.61 -1.23 0.00 0.00 174.94 174.52 3h1i n GLY 184 N 4.82 2.81 0.42 6.18 0.00 -1.26 -4.88 105.19 113.28 3h1i n GLY 184 Ca 0.22 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.38 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 1.58 -2.50 1.61 5.02 -0.98 -4.87 118.16 116.02 3h1i n LYS 185 Ca 0.00 -0.84 -0.39 0.00 -2.02 0.00 0.00 58.31 55.06 3h1i n LYS 185 Cb 0.00 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 33.49 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 -1.99 3.57 0.35 -0.18 1.01 -1.25 -5.04 121.20 117.66 3h1i s ILE 186 Ca 0.39 1.43 0.07 0.00 0.00 0.00 0.00 60.65 62.54 3h1i s ILE 186 Cb 0.21 -3.85 -0.02 0.00 0.01 0.00 0.00 42.46 38.81 3h1i s ILE 186 CO 0.34 0.23 0.38 0.42 0.00 0.00 0.00 174.94 176.30 3h1i s THR 187 N -1.35 3.57 -0.98 2.92 -4.23 -1.26 -4.95 115.64 109.35 3h1i s THR 187 Ca 0.50 -1.23 0.16 0.00 -1.18 0.00 0.00 61.69 59.94 3h1i s THR 187 Cb -0.28 -3.22 0.14 0.00 1.34 0.00 0.00 72.50 70.47 3h1i s THR 187 CO 0.36 -0.14 1.51 -1.20 -0.54 0.00 0.00 174.62 174.61 3h1i n SER 188 N -1.51 0.03 -0.02 3.99 7.64 -1.26 -2.61 113.62 119.89 3h1i n SER 188 Ca -0.00 0.51 -0.00 0.00 1.01 0.00 0.00 58.87 60.38 3h1i n SER 188 Cb 0.59 -0.51 -0.00 0.00 -1.01 0.00 0.00 64.21 63.28 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 -1.89 1.43 3.07 -1.93 -2.60 114.58 112.66 3h1i h GLU 189 Ca 0.00 0.00 0.55 0.00 -0.50 0.00 0.00 59.36 59.41 3h1i h GLU 189 Cb 0.28 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.11 3h1i h GLU 189 CO 0.00 0.00 1.36 1.04 -1.40 0.00 0.00 179.01 180.01 3h1i n GLN 190 N -2.81 -0.00 0.04 2.33 6.02 -1.14 0.12 117.38 121.93 3h1i n GLN 190 Ca -0.01 1.06 -0.02 0.00 -0.01 0.00 0.00 57.00 58.02 3h1i n GLN 190 Cb 0.02 -2.43 -0.01 0.00 1.02 0.00 0.00 30.24 28.85 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 -0.11 -0.49 1.08 3.38 -1.62 -2.76 115.31 114.79 3h1i h LEU 191 Ca 0.91 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.93 3h1i h LEU 191 Cb 3.63 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 44.34 3h1i h LEU 191 CO -0.04 0.08 -0.32 0.45 0.09 0.00 0.00 178.44 178.71 3h1i h HIS 192 N -0.47 -1.02 -0.67 1.13 3.86 0.13 0.30 115.15 118.42 3h1i h HIS 192 Ca -0.01 0.07 0.19 0.00 -1.16 0.00 0.00 60.37 59.46 3h1i h HIS 192 Cb 0.10 0.51 -0.03 0.00 1.06 0.00 0.00 27.41 29.05 3h1i h HIS 192 CO 0.03 -0.21 0.48 0.45 0.86 0.00 0.00 177.93 179.54 3h1i h HIS 193 N -0.04 0.00 0.00 2.45 3.86 -0.93 0.39 115.15 120.89 3h1i h HIS 193 Ca 0.08 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 3h1i h HIS 193 Cb 0.24 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.71 3h1i h HIS 193 CO -0.93 0.00 -0.01 0.35 0.86 0.00 0.00 177.93 178.20 3h1i h PHE 194 N 0.00 0.00 0.04 2.45 3.57 -0.11 -2.31 116.94 120.58 3h1i h PHE 194 Ca 0.32 0.00 -0.33 0.00 3.53 0.00 0.00 57.97 61.49 3h1i h PHE 194 Cb 1.28 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.98 3h1i h PHE 194 CO 0.00 0.01 -1.82 0.28 -2.23 0.00 0.00 178.31 174.56 3h1i n VAL 195 N -3.11 1.61 0.25 1.41 0.31 0.13 -3.20 118.33 115.73 3h1i n VAL 195 Ca 0.01 -0.33 0.09 0.00 -0.01 0.00 0.00 64.34 64.09 3h1i n VAL 195 Cb 0.32 -1.86 0.64 0.00 -0.91 0.00 0.00 33.84 32.03 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 -0.57 0.00 -0.01 5.55 4.20 -1.36 0.28 115.11 123.19 3h1i h GLN 196 Ca -0.45 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.26 3h1i h GLN 196 Cb 1.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.42 3h1i h GLN 196 CO -0.14 0.11 -0.35 0.09 -0.67 0.00 0.00 178.83 177.87 3h1i n ASN 197 N -4.14 1.47 0.00 1.46 3.02 -0.87 -4.63 115.26 111.58 3h1i n ASN 197 Ca -0.02 -1.17 0.00 0.00 -0.03 0.00 0.00 54.58 53.35 3h1i n ASN 197 Cb 0.19 0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 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 -0.36 1.69 -3.59 6.41 3.02 -0.92 -2.83 115.26 118.68 3h1i n ASN 198 Ca 0.11 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.25 3h1i n ASN 198 Cb 0.40 0.08 -0.01 0.00 -0.61 0.00 0.00 39.78 39.64 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 -1.55 2.77 -4.01 3.10 3.01 0.92 -4.65 117.46 117.06 3h1i n PHE 199 Ca 0.00 -2.88 -0.35 0.00 1.01 0.00 0.00 57.45 55.23 3h1i n PHE 199 Cb 0.19 -2.09 -0.12 0.00 -0.01 0.00 0.00 39.48 37.46 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 0.48 4.28 0.18 4.37 -4.23 -1.26 -4.64 115.64 114.82 3h1i s THR 200 Ca 0.52 -0.20 0.16 0.00 -1.18 0.00 0.00 61.69 60.99 3h1i s THR 200 Cb 0.15 -2.95 0.24 0.00 1.34 0.00 0.00 72.50 71.28 3h1i s THR 200 CO -0.06 0.42 0.51 -1.54 -0.54 0.00 0.00 174.62 173.41 3h1i n SER 201 N 4.17 0.01 0.13 3.99 3.41 -0.42 0.97 113.62 125.87 3h1i n SER 201 Ca -0.17 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 3h1i n SER 201 Cb 0.52 -0.17 0.09 0.00 -0.26 0.00 0.00 64.21 64.39 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 0.34 0.71 -0.01 7.33 0.00 -1.67 -1.90 119.26 124.05 3h1i h ALA 202 Ca 0.31 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3h1i h ALA 202 Cb 1.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3h1i h ALA 202 CO -0.02 0.77 -0.45 0.54 0.00 0.00 0.00 179.25 180.10 3h1i n ARG 203 N -3.41 0.85 -3.89 0.00 1.74 0.27 -4.78 116.66 107.45 3h1i n ARG 203 Ca 0.00 -0.63 -0.32 0.00 -0.77 0.00 0.00 57.85 56.14 3h1i n ARG 203 Cb 0.72 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.63 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 -2.58 3.46 -0.26 5.56 -1.94 -1.18 -1.68 119.30 120.69 3h1i s MET 204 Ca 0.19 -0.35 -0.04 0.00 -1.71 0.00 0.00 55.69 53.78 3h1i s MET 204 Cb 0.18 -3.05 0.09 0.00 2.01 0.00 0.00 34.83 34.06 3h1i s MET 204 CO 0.59 0.62 0.11 0.00 -0.01 0.00 0.00 175.02 176.34 3h1i s ALA 205 N -1.45 0.63 -1.40 3.03 0.00 0.40 -3.22 121.76 119.75 3h1i s ALA 205 Ca 0.33 -0.90 -0.15 0.00 0.00 0.00 0.00 51.96 51.23 3h1i s ALA 205 Cb -0.13 -1.30 0.06 0.00 0.00 0.00 0.00 23.12 21.74 3h1i s ALA 205 CO 0.24 -1.51 2.06 -0.11 0.00 0.00 0.00 175.76 176.44 3h1i n LEU 206 N 5.23 6.27 0.00 0.00 7.94 -0.44 -1.42 117.00 134.58 3h1i n LEU 206 Ca -0.06 -4.10 -0.00 0.00 -1.11 0.00 0.00 56.01 50.74 3h1i n LEU 206 Cb 0.44 -1.68 0.00 0.00 0.53 0.00 0.00 43.42 42.71 3h1i n LEU 206 CO 0.06 0.83 0.01 0.52 -1.11 0.00 0.00 177.39 177.70 3h1i n VAL 207 N 5.41 0.00 0.00 1.96 0.31 0.19 -3.74 118.33 122.46 3h1i n VAL 207 Ca 0.50 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.83 3h1i n VAL 207 Cb 0.41 -0.81 0.00 0.00 -0.91 0.00 0.00 33.84 32.53 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 1.93 3.23 3.46 2.92 0.00 -0.97 -3.35 105.19 112.41 3h1i n GLY 208 Ca 0.00 -0.50 -0.22 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 -1.97 1.08 -1.37 -0.61 1.01 -1.16 -2.79 121.20 115.39 3h1i s ILE 209 Ca 0.00 -2.00 -0.02 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 39.77 3h1i s ILE 209 CO 0.00 0.00 0.20 0.61 0.00 0.00 0.00 174.94 175.75 3h1i n GLY 210 N -0.72 -0.50 3.23 6.18 0.00 -1.10 -3.21 105.19 109.07 3h1i n GLY 210 Ca -0.03 0.04 -0.10 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 -2.88 0.12 -0.21 1.61 -7.23 -1.25 -4.60 120.40 105.96 3h1i s VAL 211 Ca 0.12 -0.97 -0.15 0.00 -1.81 0.00 0.00 61.98 59.18 3h1i s VAL 211 Cb -0.06 -1.21 -0.04 0.00 0.56 0.00 0.00 36.38 35.63 3h1i s VAL 211 CO 0.15 -0.53 0.35 -0.54 -0.31 0.00 0.00 175.10 174.22 3h1i s LYS 212 N -3.54 4.16 0.47 4.82 1.02 -1.26 -2.10 119.74 123.31 3h1i s LYS 212 Ca 0.02 0.11 0.36 0.00 0.02 0.00 0.00 55.97 56.48 3h1i s LYS 212 Cb 0.03 -3.54 1.53 0.00 -0.52 0.00 0.00 37.83 35.34 3h1i s LYS 212 CO -0.09 -0.02 1.60 1.25 -0.92 0.00 0.00 175.35 177.17 3h1i h HIS 213 N 7.39 0.38 0.00 3.18 2.76 -1.96 0.14 115.15 127.04 3h1i h HIS 213 Ca -0.36 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 57.81 3h1i h HIS 213 Cb 1.16 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 30.03 3h1i h HIS 213 CO 0.68 -0.18 -0.05 0.66 -1.30 0.00 0.00 177.93 177.74 3h1i h SER 214 N 0.03 0.00 0.00 3.26 4.64 -1.99 -1.89 113.55 117.60 3h1i h SER 214 Ca 0.87 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.19 3h1i h SER 214 Cb 2.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 65.04 3h1i h SER 214 CO -0.33 0.05 0.00 0.47 -0.87 0.00 0.00 176.83 176.14 3h1i n ASP 215 N -3.39 0.00 -0.29 4.97 8.00 0.50 -3.23 116.55 123.11 3h1i n ASP 215 Ca -0.02 0.16 0.33 0.00 0.71 0.00 0.00 54.79 55.97 3h1i n ASP 215 Cb 0.18 -0.28 0.55 0.00 -0.02 0.00 0.00 41.12 41.55 3h1i n ASP 215 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3h1i h LEU 216 N 0.00 0.00 0.13 0.64 5.85 -1.65 0.49 115.31 120.78 3h1i h LEU 216 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 3h1i h LEU 216 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 3h1i h LEU 216 CO 0.00 0.00 -0.06 0.50 -0.34 0.00 0.00 178.44 178.54 3h1i h LYS 217 N 0.00 -0.17 -0.97 1.25 3.64 -1.53 -2.93 116.57 115.86 3h1i h LYS 217 Ca 0.56 0.01 0.20 0.00 -1.27 0.00 0.00 60.65 60.15 3h1i h LYS 217 Cb 2.92 0.04 -0.18 0.00 -0.41 0.00 0.00 32.23 34.60 3h1i h LYS 217 CO -0.01 -0.12 -0.22 0.37 -2.27 0.00 0.00 179.45 177.20 3h1i h GLN 218 N -0.97 0.00 0.43 1.90 4.15 -0.01 0.20 115.11 120.81 3h1i h GLN 218 Ca -0.02 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 3h1i h GLN 218 Cb 0.14 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.83 3h1i h GLN 218 CO 0.03 0.00 -0.21 0.28 -1.93 0.00 0.00 178.83 177.00 3h1i h VAL 219 N 0.00 0.58 -0.90 2.39 2.07 -1.49 -3.00 116.25 115.90 3h1i h VAL 219 Ca 0.47 -0.02 0.16 0.00 0.82 0.00 0.00 66.70 68.13 3h1i h VAL 219 Cb 0.74 0.59 -0.16 0.00 -1.52 0.00 0.00 31.29 30.94 3h1i h VAL 219 CO -0.99 0.00 -0.29 0.00 0.02 0.00 0.00 177.57 176.31 3h1i n ALA 220 N -2.35 0.05 -1.00 1.67 0.00 0.67 -0.97 120.51 118.59 3h1i n ALA 220 Ca -0.11 0.94 0.00 0.00 0.00 0.00 0.00 53.44 54.27 3h1i n ALA 220 Cb 0.25 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.20 3h1i n ALA 220 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3h1i n GLU 221 N -5.39 0.00 0.04 0.00 0.28 -1.02 -1.89 120.64 112.66 3h1i n GLU 221 Ca 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.12 3h1i n GLU 221 Cb 0.40 -0.34 0.01 0.00 1.43 0.00 0.00 31.44 32.95 3h1i n GLU 221 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 3h1i n GLN 222 N -0.26 0.01 0.00 3.44 7.27 -1.14 -2.66 117.38 124.03 3h1i n GLN 222 Ca 0.00 0.15 -0.01 0.00 0.07 0.00 0.00 57.00 57.21 3h1i n GLN 222 Cb 0.00 -2.03 -0.00 0.00 2.41 0.00 0.00 30.24 30.62 3h1i n GLN 222 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 3h1i n PHE 223 N -1.23 0.00 -1.10 3.69 0.99 -0.14 -5.06 117.46 114.61 3h1i n PHE 223 Ca -0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 57.09 3h1i n PHE 223 Cb 0.51 -0.05 0.07 0.00 -1.00 0.00 0.00 39.48 39.01 3h1i n PHE 223 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 3h1i n LEU 224 N -2.92 -0.81 0.00 4.37 4.77 -0.79 -4.99 117.00 116.62 3h1i n LEU 224 Ca -0.01 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 3h1i n LEU 224 Cb 0.06 -1.12 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 3h1i n LEU 224 CO 0.02 -3.82 0.00 -3.20 -1.33 0.00 0.00 177.39 169.07 3h1i n ASN 225 N 0.21 0.00 -1.16 -1.43 5.15 -1.26 -4.84 115.26 111.93 3h1i n ASN 225 Ca 0.07 0.00 0.13 0.00 -0.60 0.00 0.00 54.58 54.18 3h1i n ASN 225 Cb 0.51 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.72 3h1i n ASN 225 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 3h1i n ILE 226 N 0.00 -0.06 -0.58 -1.44 5.41 -1.26 -4.66 119.36 116.77 3h1i n ILE 226 Ca 0.00 0.36 -0.30 0.00 1.00 0.00 0.00 62.75 63.82 3h1i n ILE 226 Cb 0.00 -0.70 0.21 0.00 -0.71 0.00 0.00 39.64 38.44 3h1i n ILE 226 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 3h1i n ARG 227 N -3.62 -1.59 -4.38 0.38 3.00 -1.26 -4.71 116.66 104.48 3h1i n ARG 227 Ca -0.03 -0.42 -0.25 0.00 -0.00 0.00 0.00 57.85 57.14 3h1i n ARG 227 Cb 0.61 -2.18 -0.12 0.00 0.00 0.00 0.00 32.46 30.78 3h1i n ARG 227 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 3h1i s SER 228 N -2.41 3.12 0.00 6.15 0.01 -1.26 -1.31 113.70 118.01 3h1i s SER 228 Ca 0.66 -0.83 0.00 0.00 1.31 0.00 0.00 55.95 57.09 3h1i s SER 228 Cb -0.23 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 65.79 3h1i s SER 228 CO 0.63 0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.97 3h1i n GLY 229 N 0.45 -0.57 0.25 3.44 0.00 -1.26 -4.69 105.19 102.80 3h1i n GLY 229 Ca -0.14 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.62 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 1.02 0.57 0.00 4.61 0.00 -1.26 -4.82 120.51 120.63 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 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 -0.00 0.29 3.65 0.00 0.00 -1.26 -3.92 105.19 103.95 3h1i n GLY 231 Ca 0.00 0.35 -0.35 0.00 0.00 0.00 0.00 46.02 46.01 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 5.07 0.33 2.61 2.01 -1.13 -5.10 115.64 119.43 3h1i s THR 232 Ca 0.00 0.07 -0.02 0.00 0.31 0.00 0.00 61.69 62.05 3h1i s THR 232 Cb 0.00 -3.32 -0.04 0.00 0.01 0.00 0.00 72.50 69.15 3h1i s THR 232 CO 0.00 0.41 0.57 -0.44 -0.69 0.00 0.00 174.62 174.47 3h1i s SER 233 N 0.68 6.35 -0.11 3.53 0.01 -1.25 -4.92 113.70 117.98 3h1i s SER 233 Ca 0.06 0.60 -0.23 0.00 1.31 0.00 0.00 55.95 57.69 3h1i s SER 233 Cb -0.13 -2.10 -0.03 0.00 0.21 0.00 0.00 66.02 63.98 3h1i s SER 233 CO 0.01 -0.28 0.71 -0.55 0.41 0.00 0.00 173.24 173.55 3h1i s SER 234 N -3.67 6.92 -0.81 2.44 0.15 -1.26 -4.97 113.70 112.50 3h1i s SER 234 Ca 0.42 1.11 -0.25 0.00 0.70 0.00 0.00 55.95 57.93 3h1i s SER 234 Cb -0.10 -2.41 -0.09 0.00 -1.71 0.00 0.00 66.02 61.71 3h1i s SER 234 CO 0.34 -0.20 2.18 0.00 1.20 0.00 0.00 173.24 176.76 3h1i s ALA 235 N 1.29 1.24 0.00 5.45 0.00 -1.26 -4.85 121.76 123.63 3h1i s ALA 235 Ca 0.36 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.27 3h1i s ALA 235 Cb -0.17 -4.54 0.00 0.00 0.00 0.00 0.00 23.12 18.41 3h1i s ALA 235 CO 0.15 -5.26 0.00 1.63 0.00 0.00 0.00 175.76 172.28 3h1i n LYS 236 N 8.87 0.00 -2.22 0.00 5.02 -1.26 -4.63 118.16 123.94 3h1i n LYS 236 Ca 0.42 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.29 3h1i n LYS 236 Cb 0.46 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.44 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 3.60 0.19 7.82 0.00 -1.26 -4.93 121.76 127.18 3h1i s ALA 237 Ca 0.00 0.82 -0.11 0.00 0.00 0.00 0.00 51.96 52.67 3h1i s ALA 237 Cb 0.00 -3.63 -0.07 0.00 0.00 0.00 0.00 23.12 19.42 3h1i s ALA 237 CO 0.00 -1.04 0.53 0.99 0.00 0.00 0.00 175.76 176.24 3h1i s THR 238 N 2.87 4.92 -0.03 0.00 2.01 -1.26 -5.01 115.64 119.14 3h1i s THR 238 Ca 0.64 0.58 -0.14 0.00 0.31 0.00 0.00 61.69 63.08 3h1i s THR 238 Cb -0.30 -3.66 -0.05 0.00 0.01 0.00 0.00 72.50 68.50 3h1i s THR 238 CO 0.25 0.06 0.38 -0.47 -0.69 0.00 0.00 174.62 174.15 3h1i s TYR 239 N -1.67 3.69 0.00 4.92 6.04 -1.26 -2.70 117.35 126.37 3h1i s TYR 239 Ca 0.43 0.92 0.00 0.00 0.04 0.00 0.00 57.07 58.46 3h1i s TYR 239 Cb -0.13 -2.28 0.00 0.00 -1.04 0.00 0.00 41.96 38.51 3h1i s TYR 239 CO 0.20 0.59 0.00 1.87 -1.54 0.00 0.00 175.55 176.68 3h1i n TRP 240 N 2.08 0.00 0.00 4.97 -0.00 -1.05 -4.79 117.44 118.65 3h1i n TRP 240 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.36 3h1i n TRP 240 Cb 0.52 0.00 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 2.26 0.57 3.96 5.87 0.00 -1.03 -4.98 105.19 111.84 3h1i n GLY 241 Ca 0.00 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.04 1.31 -0.18 -0.02 0.00 1.02 -4.78 107.32 103.63 3h1i s GLY 242 Ca 0.00 -1.16 -0.00 0.00 0.00 0.00 0.00 44.72 43.56 3h1i s GLY 242 CO 0.00 -1.17 -0.15 1.85 0.00 0.00 0.00 173.10 173.63 3h1i s GLU 243 N -3.89 3.14 -0.20 2.90 2.12 -1.26 -2.10 118.70 119.41 3h1i s GLU 243 Ca 0.35 -0.76 0.01 0.00 0.36 0.00 0.00 54.97 54.92 3h1i s GLU 243 Cb -0.09 -2.69 0.05 0.00 0.26 0.00 0.00 34.13 31.66 3h1i s GLU 243 CO 0.30 -0.15 -0.08 0.42 -0.54 0.00 0.00 175.26 175.22 3h1i s ILE 244 N 1.21 1.49 -0.15 -3.70 1.01 -1.06 -5.02 121.20 114.98 3h1i s ILE 244 Ca 0.02 -1.00 -0.00 0.00 0.00 0.00 0.00 60.65 59.67 3h1i s ILE 244 Cb -0.14 -1.65 -0.01 0.00 0.01 0.00 0.00 42.46 40.67 3h1i s ILE 244 CO -0.07 0.07 -0.14 -0.13 0.00 0.00 0.00 174.94 174.67 3h1i s ARG 245 N 1.45 3.29 -0.76 2.79 0.52 -1.26 -3.15 118.95 121.81 3h1i s ARG 245 Ca -0.02 -0.72 0.03 0.00 -0.52 0.00 0.00 55.73 54.50 3h1i s ARG 245 Cb -0.17 -2.64 0.20 0.00 0.52 0.00 0.00 34.95 32.86 3h1i s ARG 245 CO -0.07 0.08 0.64 -1.91 0.02 0.00 0.00 175.30 174.06 3h1i n GLU 246 N 3.89 2.24 -1.62 3.54 2.13 -1.15 -5.06 120.64 124.61 3h1i n GLU 246 Ca -0.19 -4.52 -0.49 0.00 0.66 0.00 0.00 57.16 52.63 3h1i n GLU 246 Cb 0.52 -2.33 -0.04 0.00 0.27 0.00 0.00 31.44 29.86 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 1.87 1.54 -0.80 5.31 -0.06 -1.26 -3.58 117.38 120.40 3h1i n GLN 247 Ca 0.22 0.55 -0.01 0.00 -2.00 0.00 0.00 57.00 55.76 3h1i n GLN 247 Cb 0.36 -2.19 -0.02 0.00 -4.06 0.00 0.00 30.24 24.34 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 2.53 -0.11 0.00 1.69 2.04 -1.19 -4.89 115.26 115.34 3h1i n ASN 248 Ca 0.16 -1.64 0.00 0.00 -0.44 0.00 0.00 54.58 52.66 3h1i n ASN 248 Cb 0.25 -0.01 0.00 0.00 -2.53 0.00 0.00 39.78 37.49 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 0.08 0.00 3.63 4.83 0.00 -1.26 -4.80 105.19 107.67 3h1i n GLY 249 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.76 2.17 0.46 1.61 5.04 -1.26 -4.67 115.29 117.87 3h1i s HIS 250 Ca 0.00 0.56 0.36 0.00 -1.54 0.00 0.00 55.06 54.44 3h1i s HIS 250 Cb 0.00 -3.95 1.51 0.00 0.04 0.00 0.00 32.58 30.18 3h1i s HIS 250 CO 0.00 -2.87 1.51 -1.13 -2.34 0.00 0.00 174.74 169.90 3h1i n SER 251 N 8.19 0.15 -4.47 9.88 3.41 -1.26 -2.44 113.62 127.08 3h1i n SER 251 Ca 0.18 1.23 -0.38 0.00 -0.26 0.00 0.00 58.87 59.64 3h1i n SER 251 Cb 0.45 -0.61 -0.12 0.00 -0.26 0.00 0.00 64.21 63.68 3h1i n SER 251 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3h1i s LEU 252 N -8.84 3.93 -0.36 1.04 1.43 -1.26 -2.38 118.68 112.24 3h1i s LEU 252 Ca -0.06 -0.35 -0.29 0.00 -1.03 0.00 0.00 54.13 52.40 3h1i s LEU 252 Cb 0.29 -2.01 0.02 0.00 0.03 0.00 0.00 46.19 44.52 3h1i s LEU 252 CO 0.81 -0.13 1.11 -0.69 0.23 0.00 0.00 176.35 177.68 3h1i s VAL 253 N 1.64 4.40 0.51 -1.59 1.01 -0.23 -4.60 120.40 121.54 3h1i s VAL 253 Ca 0.06 1.57 -0.04 0.00 0.00 0.00 0.00 61.98 63.57 3h1i s VAL 253 Cb -0.16 -4.45 -0.01 0.00 0.00 0.00 0.00 36.38 31.76 3h1i s VAL 253 CO 0.07 -0.62 0.79 -1.00 0.00 0.00 0.00 175.10 174.33 3h1i s HIS 254 N 3.92 3.33 -0.20 5.22 3.76 -0.94 -1.95 115.29 128.44 3h1i s HIS 254 Ca 0.47 0.54 -0.29 0.00 -0.15 0.00 0.00 55.06 55.63 3h1i s HIS 254 Cb -0.11 -2.46 0.14 0.00 1.11 0.00 0.00 32.58 31.26 3h1i s HIS 254 CO 0.20 -0.50 1.07 0.00 -0.85 0.00 0.00 174.74 174.66 3h1i s ALA 255 N -2.77 -1.98 -0.13 -1.40 0.00 0.15 -2.81 121.76 112.83 3h1i s ALA 255 Ca 0.50 1.67 -0.07 0.00 0.00 0.00 0.00 51.96 54.06 3h1i s ALA 255 Cb -0.10 -0.95 0.06 0.00 0.00 0.00 0.00 23.12 22.13 3h1i s ALA 255 CO 0.42 -0.28 0.31 0.00 0.00 0.00 0.00 175.76 176.21 3h1i s ALA 256 N -0.94 -0.75 -0.16 0.00 0.00 -0.90 0.42 121.76 119.43 3h1i s ALA 256 Ca 0.01 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.16 3h1i s ALA 256 Cb -0.01 -0.83 0.03 0.00 0.00 0.00 0.00 23.12 22.32 3h1i s ALA 256 CO -0.01 -0.32 -0.10 0.08 0.00 0.00 0.00 175.76 175.42 3h1i s VAL 257 N 1.56 1.37 0.38 0.00 1.01 -1.04 -0.62 120.40 123.06 3h1i s VAL 257 Ca -0.07 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.29 3h1i s VAL 257 Cb -0.10 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 3h1i s VAL 257 CO -0.10 0.27 0.22 0.68 0.00 0.00 0.00 175.10 176.17 3h1i s VAL 258 N 1.54 0.25 0.06 2.92 -7.23 0.03 -2.55 120.40 115.42 3h1i s VAL 258 Ca 0.02 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.10 3h1i s VAL 258 Cb -0.14 -2.39 0.00 0.00 0.56 0.00 0.00 36.38 34.41 3h1i s VAL 258 CO -0.09 0.00 0.19 -0.89 -0.31 0.00 0.00 175.10 174.00 3h1i s THR 259 N -3.30 0.13 0.23 5.32 2.01 0.15 -0.42 115.64 119.76 3h1i s THR 259 Ca 0.31 -1.03 -0.27 0.00 0.31 0.00 0.00 61.69 61.01 3h1i s THR 259 Cb 0.02 -1.09 -0.16 0.00 0.01 0.00 0.00 72.50 71.27 3h1i s THR 259 CO 0.22 -0.57 0.57 1.21 -0.69 0.00 0.00 174.62 175.36 3h1i n GLU 260 N 0.38 0.24 0.00 4.92 2.13 -1.26 -1.42 120.64 125.63 3h1i n GLU 260 Ca -0.17 0.08 0.00 0.00 0.66 0.00 0.00 57.16 57.73 3h1i n GLU 260 Cb 0.60 -1.15 0.00 0.00 0.27 0.00 0.00 31.44 31.16 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 1.89 4.36 3.78 8.31 0.00 0.24 -4.54 105.19 119.22 3h1i n GLY 261 Ca 0.16 -1.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.04 3h1i n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1i s ALA 262 N -2.23 3.59 1.06 4.61 0.00 -1.26 -4.51 121.76 123.02 3h1i s ALA 262 Ca 0.00 -0.77 -0.17 0.00 0.00 0.00 0.00 51.96 51.02 3h1i s ALA 262 Cb 0.00 -1.69 0.24 0.00 0.00 0.00 0.00 23.12 21.67 3h1i s ALA 262 CO 0.00 0.63 1.25 0.00 0.00 0.00 0.00 175.76 177.64 3h1i s ALA 263 N -1.04 1.62 0.37 0.00 0.00 -1.24 -4.17 121.76 117.30 3h1i s ALA 263 Ca 0.17 -1.13 -0.26 0.00 0.00 0.00 0.00 51.96 50.74 3h1i s ALA 263 Cb -0.12 -2.81 -0.09 0.00 0.00 0.00 0.00 23.12 20.11 3h1i s ALA 263 CO 0.07 -2.90 1.11 0.08 0.00 0.00 0.00 175.76 174.12 3h1i s VAL 264 N -3.57 3.44 0.00 0.00 1.01 -0.82 -3.49 120.40 116.96 3h1i s VAL 264 Ca 0.73 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.93 3h1i s VAL 264 Cb -0.06 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.64 3h1i s VAL 264 CO 0.54 0.12 0.00 0.61 0.00 0.00 0.00 175.10 176.37 3h1i n GLY 265 N 0.65 1.68 3.73 4.51 0.00 -1.26 -4.95 105.19 109.55 3h1i n GLY 265 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3h1i n GLY 265 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h1i s SER 266 N -0.72 6.50 0.33 1.61 1.04 -1.23 -4.85 113.70 116.38 3h1i s SER 266 Ca 0.00 2.75 0.11 0.00 0.48 0.00 0.00 55.95 59.29 3h1i s SER 266 Cb 0.00 -2.61 1.01 0.00 0.10 0.00 0.00 66.02 64.52 3h1i s SER 266 CO 0.00 -0.86 1.64 0.00 0.98 0.00 0.00 173.24 175.00 3h1i h ALA 267 N 6.24 1.77 0.00 5.32 0.00 -1.92 0.20 119.26 130.87 3h1i h ALA 267 Ca -0.44 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3h1i h ALA 267 Cb 1.21 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.24 3h1i h ALA 267 CO 0.89 -0.59 0.10 -1.91 0.00 0.00 0.00 179.25 177.74 3h1i n GLU 268 N -5.15 0.00 -0.01 0.00 2.13 -1.26 -3.15 120.64 113.21 3h1i n GLU 268 Ca 0.29 0.28 -0.00 0.00 0.66 0.00 0.00 57.16 58.39 3h1i n GLU 268 Cb 0.93 -1.60 -0.00 0.00 0.27 0.00 0.00 31.44 31.04 3h1i n GLU 268 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3h1i h ALA 269 N 1.45 -0.03 -0.55 4.31 0.00 -0.85 -3.34 119.26 120.25 3h1i h ALA 269 Ca 0.00 -0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.09 3h1i h ALA 269 Cb 0.21 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.90 3h1i h ALA 269 CO 0.00 -0.03 0.12 0.09 0.00 0.00 0.00 179.25 179.43 3h1i n ASN 270 N -2.76 0.03 0.17 0.00 3.02 -1.19 0.97 115.26 115.52 3h1i n ASN 270 Ca -0.00 0.93 -0.15 0.00 -0.03 0.00 0.00 54.58 55.33 3h1i n ASN 270 Cb 0.00 -0.38 -0.08 0.00 -0.61 0.00 0.00 39.78 38.71 3h1i n ASN 270 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h1i h ALA 271 N 1.11 -0.81 0.10 5.41 0.00 -1.71 -2.18 119.26 121.18 3h1i h ALA 271 Ca 0.39 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.21 3h1i h ALA 271 Cb 0.90 0.65 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 3h1i h ALA 271 CO -0.49 -1.01 -0.20 0.74 0.00 0.00 0.00 179.25 178.30 3h1i h PHE 272 N -0.73 -0.53 -0.98 0.00 -1.00 0.50 -0.52 116.94 113.67 3h1i h PHE 272 Ca -0.00 0.01 0.36 0.00 2.81 0.00 0.00 57.97 61.15 3h1i h PHE 272 Cb 0.70 0.22 -0.18 0.00 3.61 0.00 0.00 35.95 40.31 3h1i h PHE 272 CO -0.30 -0.29 0.34 0.43 -1.61 0.00 0.00 178.31 176.88 3h1i n SER 273 N -5.33 0.17 -0.02 2.17 7.64 -0.94 0.29 113.62 117.60 3h1i n SER 273 Ca -0.06 1.65 -0.16 0.00 1.01 0.00 0.00 58.87 61.30 3h1i n SER 273 Cb 0.24 -0.73 -0.09 0.00 -1.01 0.00 0.00 64.21 62.63 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 1.36 0.00 0.44 2.07 -0.71 -2.19 116.25 117.22 3h1i h VAL 274 Ca 0.75 -1.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 3h1i h VAL 274 Cb 1.85 2.22 -0.00 0.00 -1.52 0.00 0.00 31.29 33.84 3h1i h VAL 274 CO -0.82 0.57 -0.06 0.25 0.02 0.00 0.00 177.57 177.52 3h1i h LEU 275 N 0.14 0.00 0.00 2.57 5.85 0.52 0.22 115.31 124.61 3h1i h LEU 275 Ca -0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.68 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 0.06 0.00 1.67 -0.34 0.00 0.00 178.44 179.95 3h1i n GLN 276 N -3.54 0.00 -0.25 1.25 7.27 0.83 -2.46 117.38 120.48 3h1i n GLN 276 Ca -0.02 0.44 0.30 0.00 0.07 0.00 0.00 57.00 57.79 3h1i n GLN 276 Cb 0.18 -1.32 0.69 0.00 2.41 0.00 0.00 30.24 32.21 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 0.12 0.00 3.69 3.86 -1.09 0.41 115.15 122.14 3h1i h HIS 277 Ca 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.16 3h1i h HIS 277 Cb 0.00 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 3h1i h HIS 277 CO 0.15 0.02 -0.28 0.28 0.86 0.00 0.00 177.93 178.96 3h1i h VAL 278 N 0.08 0.93 0.00 2.45 2.07 -0.92 -2.33 116.25 118.52 3h1i h VAL 278 Ca 0.50 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.97 3h1i h VAL 278 Cb 1.85 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 3h1i h VAL 278 CO -0.05 0.27 -0.79 0.18 0.02 0.00 0.00 177.57 177.19 3h1i n LEU 279 N -3.82 0.65 0.00 2.57 4.77 0.14 -3.54 117.00 117.76 3h1i n LEU 279 Ca -0.01 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 3h1i n LEU 279 Cb 0.37 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 3h1i n LEU 279 CO 0.35 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 3h1i n GLY 280 N 1.44 1.73 2.65 -0.72 0.00 -0.86 -1.03 105.19 108.40 3h1i n GLY 280 Ca 0.04 -1.14 -0.28 0.00 0.00 0.00 0.00 46.02 44.64 3h1i n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1i s ALA 281 N 0.00 2.55 -0.16 4.61 0.00 -1.26 -2.04 121.76 125.46 3h1i s ALA 281 Ca 0.00 -3.10 -0.01 0.00 0.00 0.00 0.00 51.96 48.86 3h1i s ALA 281 Cb 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 23.12 21.25 3h1i s ALA 281 CO 0.00 -2.04 0.02 0.41 0.00 0.00 0.00 175.76 174.16 3h1i n GLY 282 N 2.49 -3.35 0.17 0.00 0.00 -1.26 -4.97 105.19 98.27 3h1i n GLY 282 Ca 0.24 0.14 -0.02 0.00 0.00 0.00 0.00 46.02 46.38 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 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 63.50 63.53 3h1i n PRO 283 Cb 0.02 -0.05 0.03 0.00 -0.01 0.00 0.00 33.50 33.49 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 0.15 1.62 -3.88 2.45 4.77 -1.26 -4.95 117.00 115.89 3h1i n LEU 284 Ca 0.00 -1.03 -0.25 0.00 -0.03 0.00 0.00 56.01 54.70 3h1i n LEU 284 Cb 0.03 -0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 40.94 3h1i n LEU 284 CO 0.03 0.33 -0.43 0.27 -1.33 0.00 0.00 177.39 176.27 3h1i s ILE 285 N -0.60 0.83 -0.27 -0.08 -4.36 -1.26 -5.08 121.20 110.38 3h1i s ILE 285 Ca 0.08 -0.19 -0.38 0.00 -0.26 0.00 0.00 60.65 59.91 3h1i s ILE 285 Cb 0.06 -0.88 -0.14 0.00 1.25 0.00 0.00 42.46 42.75 3h1i s ILE 285 CO 0.09 0.33 1.89 1.17 0.24 0.00 0.00 174.94 178.65 3h1i n LYS 286 N 4.82 1.30 -1.30 0.37 4.81 -1.26 0.43 118.16 127.33 3h1i n LYS 286 Ca -0.13 0.45 -0.10 0.00 -0.87 0.00 0.00 58.31 57.66 3h1i n LYS 286 Cb 0.50 -2.28 -0.04 0.00 0.02 0.00 0.00 35.03 33.23 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 6.36 -0.81 0.00 1.64 1.74 -1.26 -5.00 116.66 119.33 3h1i n ARG 287 Ca 0.30 0.85 0.00 0.00 -0.77 0.00 0.00 57.85 58.23 3h1i n ARG 287 Cb 0.18 -4.82 0.00 0.00 -1.02 0.00 0.00 32.46 26.80 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 -1.53 -2.72 0.00 -0.13 0.00 0.17 -5.02 105.19 95.97 3h1i n GLY 288 Ca -0.10 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.33 1.61 2.88 -1.26 -5.09 113.62 109.43 3h1i n SER 289 Ca 0.00 -0.63 0.00 0.00 -1.33 0.00 0.00 58.87 56.91 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 -4.93 0.07 -3.46 7.64 -1.26 -4.71 113.62 106.97 3h1i n SER 290 Ca 0.00 0.42 0.00 0.00 1.01 0.00 0.00 58.87 60.30 3h1i n SER 290 Cb 0.16 -1.11 -0.05 0.00 -1.01 0.00 0.00 64.21 62.20 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 3.31 0.74 0.00 0.44 2.07 -2.02 -3.22 116.25 117.57 3h1i h VAL 291 Ca 0.00 -2.21 0.00 0.00 0.82 0.00 0.00 66.70 65.31 3h1i h VAL 291 Cb 0.46 2.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 3h1i h VAL 291 CO 0.00 0.42 0.00 0.41 0.02 0.00 0.00 177.57 178.42 3h1i n THR 292 N -3.06 0.39 -3.24 2.57 -1.04 -1.26 -4.40 114.28 104.23 3h1i n THR 292 Ca -0.05 0.10 -0.46 0.00 -2.04 0.00 0.00 64.05 61.60 3h1i n THR 292 Cb 0.81 -0.90 -0.04 0.00 -1.82 0.00 0.00 70.33 68.39 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 -2.32 6.40 0.10 8.00 0.15 -1.22 -4.49 113.70 120.32 3h1i s SER 293 Ca 0.15 -2.00 -0.34 0.00 0.70 0.00 0.00 55.95 54.46 3h1i s SER 293 Cb 0.08 -2.24 -0.14 0.00 -1.71 0.00 0.00 66.02 62.01 3h1i s SER 293 CO 0.17 -0.85 1.57 0.11 1.20 0.00 0.00 173.24 175.44 3h1i h LYS 294 N 8.62 -0.78 -0.04 5.44 1.79 -1.60 -0.09 116.57 129.90 3h1i h LYS 294 Ca -0.14 0.05 0.01 0.00 -2.18 0.00 0.00 60.65 58.39 3h1i h LYS 294 Cb 1.07 0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 31.87 3h1i h LYS 294 CO 0.97 -0.52 -0.29 1.25 -1.08 0.00 0.00 179.45 179.78 3h1i h LEU 295 N -0.81 -0.90 0.00 2.94 5.85 -1.34 0.78 115.31 121.84 3h1i h LEU 295 Ca -0.02 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3h1i h LEU 295 Cb 0.78 0.34 0.00 0.00 0.37 0.00 0.00 40.66 42.15 3h1i h LEU 295 CO -0.20 -0.26 0.00 0.00 -0.34 0.00 0.00 178.44 177.64 3h1i n TYR 296 N -4.06 0.00 -0.34 1.25 4.19 -1.12 -0.59 117.16 116.48 3h1i n TYR 296 Ca -0.04 0.00 -0.01 0.00 3.31 0.00 0.00 57.90 61.17 3h1i n TYR 296 Cb 0.20 -0.23 0.04 0.00 0.49 0.00 0.00 39.34 39.85 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 -1.81 -0.20 -0.24 2.98 1.13 -0.06 0.35 117.38 119.52 3h1i n GLN 297 Ca 0.00 1.37 0.02 0.00 -1.94 0.00 0.00 57.00 56.44 3h1i n GLN 297 Cb 0.00 -2.03 0.10 0.00 0.11 0.00 0.00 30.24 28.42 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 0.60 0.99 1.08 0.00 0.30 -1.55 103.07 104.50 3h1i h GLY 298 Ca 0.31 0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.79 3h1i h GLY 298 CO -0.88 -0.27 0.19 -2.08 0.00 0.00 0.00 176.54 173.50 3h1i h VAL 299 N 0.03 1.24 -0.75 4.60 2.07 0.24 -3.10 116.25 120.57 3h1i h VAL 299 Ca 0.36 -0.79 0.11 0.00 0.82 0.00 0.00 66.70 67.20 3h1i h VAL 299 Cb 0.57 0.67 -0.08 0.00 -1.52 0.00 0.00 31.29 30.94 3h1i h VAL 299 CO -0.70 0.30 0.38 0.00 0.02 0.00 0.00 177.57 177.57 3h1i h ALA 300 N 1.05 1.06 0.00 1.67 0.00 -0.82 -0.25 119.26 121.97 3h1i h ALA 300 Ca 0.19 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3h1i h ALA 300 Cb 0.27 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3h1i h ALA 300 CO -0.01 -0.04 0.03 1.63 0.00 0.00 0.00 179.25 180.86 3h1i n LYS 301 N -4.86 0.07 -0.07 0.00 5.02 -1.09 -2.91 118.16 114.32 3h1i n LYS 301 Ca 0.13 0.56 -0.11 0.00 -2.02 0.00 0.00 58.31 56.86 3h1i n LYS 301 Cb 0.31 -1.76 -0.06 0.00 -0.02 0.00 0.00 35.03 33.49 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 -1.62 1.74 -2.85 7.82 0.00 -0.17 -5.01 120.51 120.41 3h1i n ALA 302 Ca -0.01 -0.61 -0.35 0.00 0.00 0.00 0.00 53.44 52.48 3h1i n ALA 302 Cb 0.05 0.19 -0.05 0.00 0.00 0.00 0.00 19.45 19.64 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 -2.28 5.42 -0.12 0.00 -1.32 -0.79 -5.01 115.64 111.54 3h1i s THR 303 Ca -0.20 0.06 -0.11 0.00 -1.21 0.00 0.00 61.69 60.23 3h1i s THR 303 Cb 0.05 -3.51 -0.26 0.00 -1.51 0.00 0.00 72.50 67.28 3h1i s THR 303 CO 0.32 0.43 0.43 0.71 -2.21 0.00 0.00 174.62 174.30 3h1i h THR 304 N 3.26 0.80 -4.19 5.08 1.35 -1.91 -3.43 112.91 113.86 3h1i h THR 304 Ca -0.51 -2.35 -0.45 0.00 -0.55 0.00 0.00 66.41 62.54 3h1i h THR 304 Cb 1.20 2.55 0.15 0.00 -1.73 0.00 0.00 68.15 70.32 3h1i h THR 304 CO 0.65 0.77 0.42 -1.10 -0.25 0.00 0.00 175.52 176.00 3h1i s GLN 305 N -2.52 0.98 0.90 4.72 -1.52 -1.26 -5.06 119.66 115.91 3h1i s GLN 305 Ca -0.22 -0.26 -0.10 0.00 -1.95 0.00 0.00 55.36 52.83 3h1i s GLN 305 Cb 0.06 -1.87 0.14 0.00 -0.22 0.00 0.00 33.01 31.12 3h1i s GLN 305 CO 0.76 -2.21 1.15 -2.14 -0.25 0.00 0.00 175.29 172.60 3h1i s PRO 306 N -5.80 1.09 0.00 2.91 0.02 -1.26 -5.04 135.00 126.93 3h1i s PRO 306 Ca 0.71 1.56 0.00 0.00 0.02 0.00 0.00 61.00 63.29 3h1i s PRO 306 Cb -0.06 -1.74 0.00 0.00 0.02 0.00 0.00 34.50 32.73 3h1i s PRO 306 CO 0.52 -2.58 0.00 1.97 -0.33 0.00 0.00 177.00 176.58 3h1i n PHE 307 N -4.15 0.00 -3.64 6.54 1.16 -1.26 -4.29 117.46 111.83 3h1i n PHE 307 Ca 0.12 0.00 -0.05 0.00 -1.87 0.00 0.00 57.45 55.65 3h1i n PHE 307 Cb 0.52 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.33 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 -4.00 -0.18 -0.20 5.98 2.15 -0.81 -5.00 116.67 114.62 3h1i s ASP 308 Ca 0.00 0.31 -0.17 0.00 0.43 0.00 0.00 52.55 53.12 3h1i s ASP 308 Cb 0.00 0.30 0.05 0.00 -0.30 0.00 0.00 42.92 42.97 3h1i s ASP 308 CO 0.00 -0.08 0.52 0.00 -0.17 0.00 0.00 175.17 175.43 3h1i s ALA 309 N -0.20 -1.29 0.28 3.66 0.00 -1.26 -0.90 121.76 122.04 3h1i s ALA 309 Ca 0.06 1.53 0.04 0.00 0.00 0.00 0.00 51.96 53.58 3h1i s ALA 309 Cb -0.04 -0.90 -0.04 0.00 0.00 0.00 0.00 23.12 22.15 3h1i s ALA 309 CO -0.11 -0.26 0.20 -1.12 0.00 0.00 0.00 175.76 174.48 3h1i s SER 310 N 0.49 1.07 -0.36 0.00 0.01 -0.53 -4.44 113.70 109.95 3h1i s SER 310 Ca -0.02 -1.59 -0.22 0.00 1.31 0.00 0.00 55.95 55.44 3h1i s SER 310 Cb -0.04 0.47 0.00 0.00 0.21 0.00 0.00 66.02 66.66 3h1i s SER 310 CO -0.02 -0.95 0.70 0.00 0.41 0.00 0.00 173.24 173.38 3h1i s ALA 311 N -3.74 3.45 0.01 1.44 0.00 -0.87 -1.33 121.76 120.72 3h1i s ALA 311 Ca 0.39 -0.75 -0.21 0.00 0.00 0.00 0.00 51.96 51.39 3h1i s ALA 311 Cb 0.04 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.86 3h1i s ALA 311 CO 0.20 -1.38 0.61 0.12 0.00 0.00 0.00 175.76 175.31 3h1i s PHE 312 N 2.87 3.70 -0.25 0.00 5.36 1.21 -4.91 117.98 125.95 3h1i s PHE 312 Ca 0.27 1.23 -0.09 0.00 -0.96 0.00 0.00 56.93 57.38 3h1i s PHE 312 Cb -0.14 -2.62 0.11 0.00 -0.34 0.00 0.00 43.02 40.02 3h1i s PHE 312 CO 0.15 0.36 0.55 1.21 -1.46 0.00 0.00 175.22 176.04 3h1i s ASN 313 N -0.24 -0.76 -0.01 6.13 2.47 -1.26 -0.51 114.94 120.76 3h1i s ASN 313 Ca 0.32 1.32 0.05 0.00 0.42 0.00 0.00 52.86 54.96 3h1i s ASN 313 Cb -0.19 1.77 -0.01 0.00 -1.45 0.00 0.00 41.25 41.37 3h1i s ASN 313 CO 0.18 -0.22 -0.16 -0.69 -3.72 0.00 0.00 177.10 172.48 3h1i s VAL 314 N 2.57 1.29 -0.23 -5.21 1.01 -0.21 -4.97 120.40 114.64 3h1i s VAL 314 Ca -0.05 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.22 3h1i s VAL 314 Cb -0.11 -1.08 0.04 0.00 0.00 0.00 0.00 36.38 35.23 3h1i s VAL 314 CO -0.16 0.34 -0.14 0.20 0.00 0.00 0.00 175.10 175.34 3h1i s ASN 315 N -0.46 4.01 0.29 3.32 0.01 -1.26 -0.90 114.94 119.95 3h1i s ASN 315 Ca 0.06 -1.11 0.10 0.00 -0.71 0.00 0.00 52.86 51.19 3h1i s ASN 315 Cb -0.06 -1.54 -0.05 0.00 0.41 0.00 0.00 41.25 40.01 3h1i s ASN 315 CO -0.00 -0.12 -0.03 -0.31 -1.51 0.00 0.00 177.10 175.12 3h1i s TYR 316 N 1.18 2.58 0.17 2.20 4.12 0.58 -4.70 117.35 123.47 3h1i s TYR 316 Ca -0.04 -0.30 -0.26 0.00 0.02 0.00 0.00 57.07 56.48 3h1i s TYR 316 Cb -0.17 -1.25 0.02 0.00 -1.52 0.00 0.00 41.96 39.04 3h1i s TYR 316 CO -0.08 0.59 1.56 0.66 0.02 0.00 0.00 175.55 178.31 3h1i h SER 317 N 1.92 -1.58 -0.45 2.29 4.64 -1.96 -2.10 113.55 116.30 3h1i h SER 317 Ca -0.43 0.25 -0.24 0.00 -0.47 0.00 0.00 61.79 60.91 3h1i h SER 317 Cb 1.25 0.71 -0.14 0.00 -0.31 0.00 0.00 62.40 63.91 3h1i h SER 317 CO 0.62 -0.33 0.01 -0.90 -0.87 0.00 0.00 176.83 175.36 3h1i n ASP 318 N -5.39 2.69 0.00 4.97 5.68 -1.26 -4.30 116.55 118.94 3h1i n ASP 318 Ca 0.02 -3.78 0.00 0.00 -0.50 0.00 0.00 54.79 50.53 3h1i n ASP 318 Cb 0.34 -0.67 0.00 0.00 -1.14 0.00 0.00 41.12 39.66 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 -1.13 0.00 0.00 -1.12 2.88 -1.01 -4.71 113.62 108.53 3h1i n SER 319 Ca 0.38 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.92 3h1i n SER 319 Cb 1.12 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.58 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 0.51 3.38 0.46 0.00 -1.26 -0.31 105.19 107.97 3h1i n GLY 320 Ca 0.00 -0.97 -0.19 0.00 0.00 0.00 0.00 46.02 44.85 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 2.44 -0.23 0.99 1.43 -0.08 -0.59 118.68 122.63 3h1i s LEU 321 Ca 0.00 -1.16 -0.26 0.00 -1.03 0.00 0.00 54.13 51.68 3h1i s LEU 321 Cb 0.00 -0.55 0.08 0.00 0.03 0.00 0.00 46.19 45.75 3h1i s LEU 321 CO 0.00 -0.35 0.79 0.12 0.23 0.00 0.00 176.35 177.14 3h1i s PHE 322 N -3.11 -0.69 -5.00 0.29 5.36 -0.51 -1.05 117.98 113.28 3h1i s PHE 322 Ca 0.27 1.59 0.00 0.00 -0.96 0.00 0.00 56.93 57.84 3h1i s PHE 322 Cb 0.03 0.32 0.00 0.00 -0.34 0.00 0.00 43.02 43.03 3h1i s PHE 322 CO 0.10 -0.38 0.00 0.41 -1.46 0.00 0.00 175.22 173.89 3h1i n GLY 323 N 2.24 -0.43 3.51 13.12 0.00 0.33 0.31 105.19 124.27 3h1i n GLY 323 Ca -0.14 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 44.81 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 -3.97 2.01 -0.03 1.61 -0.12 -1.06 0.38 117.98 116.80 3h1i s PHE 324 Ca 0.00 -0.96 -0.01 0.00 -0.05 0.00 0.00 56.93 55.91 3h1i s PHE 324 Cb 0.00 -1.36 0.03 0.00 -0.63 0.00 0.00 43.02 41.06 3h1i s PHE 324 CO 0.00 0.04 0.04 -0.47 -0.05 0.00 0.00 175.22 174.78 3h1i s TYR 325 N -3.17 0.10 -0.06 3.49 6.04 -0.44 -2.49 117.35 120.82 3h1i s TYR 325 Ca 0.32 0.15 0.04 0.00 0.04 0.00 0.00 57.07 57.62 3h1i s TYR 325 Cb 0.08 -0.37 -0.00 0.00 -1.04 0.00 0.00 41.96 40.63 3h1i s TYR 325 CO 0.15 -0.14 -0.19 0.95 -1.54 0.00 0.00 175.55 174.78 3h1i s THR 326 N 1.48 1.63 -0.18 4.34 -4.23 0.17 -1.45 115.64 117.39 3h1i s THR 326 Ca -0.04 -0.80 -0.01 0.00 -1.18 0.00 0.00 61.69 59.66 3h1i s THR 326 Cb -0.13 -1.40 0.00 0.00 1.34 0.00 0.00 72.50 72.31 3h1i s THR 326 CO -0.03 0.46 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.75 3h1i s ILE 327 N 0.16 2.72 0.36 2.99 1.01 -0.08 -0.67 121.20 127.69 3h1i s ILE 327 Ca -0.08 -0.73 -0.03 0.00 0.00 0.00 0.00 60.65 59.81 3h1i s ILE 327 Cb -0.14 -2.18 0.01 0.00 0.01 0.00 0.00 42.46 40.16 3h1i s ILE 327 CO 0.04 0.49 0.51 -0.94 0.00 0.00 0.00 174.94 175.04 3h1i s SER 328 N 1.17 0.95 0.71 3.58 1.04 -0.82 -1.92 113.70 118.40 3h1i s SER 328 Ca 0.01 -1.51 -0.11 0.00 0.48 0.00 0.00 55.95 54.82 3h1i s SER 328 Cb -0.14 0.70 0.02 0.00 0.10 0.00 0.00 66.02 66.69 3h1i s SER 328 CO -0.05 -1.36 1.10 -1.10 0.98 0.00 0.00 173.24 172.81 3h1i s GLN 329 N -2.88 2.83 0.16 4.02 -0.21 -1.26 -1.07 119.66 121.25 3h1i s GLN 329 Ca 0.30 0.44 -0.20 0.00 0.02 0.00 0.00 55.36 55.92 3h1i s GLN 329 Cb -0.01 -2.02 0.07 0.00 1.00 0.00 0.00 33.01 32.05 3h1i s GLN 329 CO 0.21 -1.05 1.64 0.00 -2.12 0.00 0.00 175.29 173.97 3h1i h ALA 330 N -0.67 0.04 0.04 6.09 0.00 -1.77 -1.86 119.26 121.14 3h1i h ALA 330 Ca -0.45 0.12 -0.23 0.00 0.00 0.00 0.00 54.91 54.35 3h1i h ALA 330 Cb 1.26 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 3h1i h ALA 330 CO 0.64 -0.58 -1.00 0.00 0.00 0.00 0.00 179.25 178.31 3h1i h ALA 331 N 1.06 0.35 -0.29 0.00 0.00 -1.90 -3.26 119.26 115.24 3h1i h ALA 331 Ca 0.17 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.30 3h1i h ALA 331 Cb 0.41 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3h1i h ALA 331 CO -0.42 0.93 0.00 0.72 0.00 0.00 0.00 179.25 180.48 3h1i n HIS 332 N -3.63 0.43 0.11 0.00 8.25 -1.14 -3.84 115.22 115.40 3h1i n HIS 332 Ca -0.05 -0.20 -0.03 0.00 -0.26 0.00 0.00 57.72 57.17 3h1i n HIS 332 Cb 0.88 -0.03 0.15 0.00 1.12 0.00 0.00 29.99 32.12 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 3.46 0.93 -3.00 -1.41 0.00 -1.37 -2.63 119.26 115.24 3h1i h ALA 333 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3h1i h ALA 333 Cb 0.46 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3h1i h ALA 333 CO 0.02 0.72 0.00 0.41 0.00 0.00 0.00 179.25 180.40 3h1i n GLY 334 N 0.20 -2.32 0.33 0.00 0.00 -1.21 -2.78 105.19 99.40 3h1i n GLY 334 Ca -0.02 0.04 0.25 0.00 0.00 0.00 0.00 46.02 46.30 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 0.07 -0.30 1.61 4.11 -1.85 -1.82 114.58 116.39 3h1i h GLU 335 Ca 0.00 -0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.49 3h1i h GLU 335 Cb 0.00 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.16 3h1i h GLU 335 CO 0.00 0.04 -0.30 0.28 0.07 0.00 0.00 179.01 179.11 3h1i h VAL 336 N 0.07 0.29 -0.30 -1.06 2.07 -1.48 0.39 116.25 116.23 3h1i h VAL 336 Ca 0.76 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 68.18 3h1i h VAL 336 Cb 1.85 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 3h1i h VAL 336 CO -0.77 0.00 -0.18 0.40 0.02 0.00 0.00 177.57 177.04 3h1i h ILE 337 N -0.27 1.30 -0.19 4.57 2.04 -1.16 -1.49 117.51 122.30 3h1i h ILE 337 Ca 0.15 -1.29 0.03 0.00 1.00 0.00 0.00 64.86 64.75 3h1i h ILE 337 Cb 0.51 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 3h1i h ILE 337 CO -0.46 0.41 -0.01 0.03 0.00 0.00 0.00 178.15 178.12 3h1i h ARG 338 N 0.40 0.04 0.00 2.37 3.08 -1.15 -0.75 114.38 118.37 3h1i h ARG 338 Ca 0.06 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 3h1i h ARG 338 Cb 0.71 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.75 3h1i h ARG 338 CO 0.05 0.03 0.00 0.00 -1.07 0.00 0.00 179.97 178.98 3h1i h ALA 339 N 1.17 1.00 0.00 0.04 0.00 -0.24 -0.95 119.26 120.28 3h1i h ALA 339 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3h1i h ALA 339 Cb 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 3h1i h ALA 339 CO -0.17 0.00 -0.14 0.00 0.00 0.00 0.00 179.25 178.94 3h1i h ALA 340 N 2.05 0.96 0.00 0.00 0.00 -0.05 -3.12 119.26 119.10 3h1i h ALA 340 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3h1i h ALA 340 Cb 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3h1i h ALA 340 CO 0.00 0.18 -0.14 0.52 0.00 0.00 0.00 179.25 179.81 3h1i h MET 341 N 0.00 0.00 -1.06 0.00 2.07 -0.53 -3.19 114.93 112.21 3h1i h MET 341 Ca -0.00 0.00 0.38 0.00 -2.07 0.00 0.00 59.70 58.00 3h1i h MET 341 Cb 0.83 0.00 -0.15 0.00 -1.87 0.00 0.00 31.60 30.40 3h1i h MET 341 CO 0.02 0.00 0.62 -0.91 1.07 0.00 0.00 176.91 177.71 3h1i h ASN 342 N -0.77 0.40 0.71 1.22 2.35 -1.60 4.18 115.58 122.07 3h1i h ASN 342 Ca 0.00 0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 55.92 3h1i h ASN 342 Cb 0.14 0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.68 3h1i h ASN 342 CO 0.00 -0.24 -0.13 -0.61 -1.65 0.00 0.00 177.43 174.80 3h1i h GLN 343 N 0.17 0.00 0.00 0.81 5.75 -1.69 0.78 115.11 120.93 3h1i h GLN 343 Ca 0.79 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 59.28 3h1i h GLN 343 Cb 2.04 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 30.59 3h1i h GLN 343 CO -0.62 0.13 -1.34 -0.11 -2.65 0.00 0.00 178.83 174.24 3h1i n LEU 344 N -3.38 0.58 -0.05 -2.39 7.94 1.33 -3.76 117.00 117.25 3h1i n LEU 344 Ca -0.01 0.23 -0.01 0.00 -1.11 0.00 0.00 56.01 55.11 3h1i n LEU 344 Cb 0.32 -0.03 -0.00 0.00 0.53 0.00 0.00 43.42 44.24 3h1i n LEU 344 CO 0.30 -0.11 -0.07 0.11 -1.11 0.00 0.00 177.39 176.51 3h1i h LYS 345 N 0.00 0.00 -0.06 1.96 1.57 0.96 -2.90 116.57 118.10 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 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 3h1i h LYS 345 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 3h1i n ALA 346 N -2.94 1.45 -0.01 3.86 0.00 0.26 0.25 120.51 123.38 3h1i n ALA 346 Ca -0.02 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.45 3h1i n ALA 346 Cb 0.06 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.46 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 -0.10 2.17 1.04 0.00 0.00 -1.22 -3.02 120.51 119.39 3h1i n ALA 347 Ca 0.00 -0.18 0.12 0.00 0.00 0.00 0.00 53.44 53.38 3h1i n ALA 347 Cb 0.01 -0.16 0.16 0.00 0.00 0.00 0.00 19.45 19.46 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 -1.79 3.79 -2.77 0.00 0.00 0.68 -4.38 120.51 116.05 3h1i n ALA 348 Ca -0.02 -0.44 -0.29 0.00 0.00 0.00 0.00 53.44 52.68 3h1i n ALA 348 Cb 0.24 -1.01 -0.02 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 -1.27 3.53 0.00 0.00 6.02 -0.60 -4.64 117.38 120.42 3h1i n GLN 349 Ca 0.06 -4.72 0.00 0.00 -0.01 0.00 0.00 57.00 52.34 3h1i n GLN 349 Cb 0.34 -2.27 0.00 0.00 1.02 0.00 0.00 30.24 29.33 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 -0.29 3.02 1.54 1.08 0.00 -1.26 -4.91 105.19 104.38 3h1i n GLY 350 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -1.67 0.22 2.90 -0.02 0.00 -1.17 -4.49 105.19 100.96 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 1.29 1.82 0.34 1.61 1.01 -1.26 -4.84 120.40 120.37 3h1i s VAL 352 Ca 0.00 -2.21 -0.28 0.00 0.00 0.00 0.00 61.98 59.48 3h1i s VAL 352 Cb 0.00 -2.34 -0.10 0.00 0.00 0.00 0.00 36.38 33.94 3h1i s VAL 352 CO 0.00 -0.68 1.30 -0.89 0.00 0.00 0.00 175.10 174.84 3h1i s THR 353 N 0.91 2.71 -0.81 3.92 2.01 -1.26 -4.85 115.64 118.27 3h1i s THR 353 Ca 0.12 0.71 0.00 0.00 0.31 0.00 0.00 61.69 62.83 3h1i s THR 353 Cb -0.20 -3.45 0.00 0.00 0.01 0.00 0.00 72.50 68.87 3h1i s THR 353 CO -0.11 0.16 0.88 1.21 -0.69 0.00 0.00 174.62 176.07 3h1i n GLU 354 N 0.71 0.00 -0.06 4.92 4.07 -1.26 -1.04 120.64 127.98 3h1i n GLU 354 Ca 0.00 0.38 -0.22 0.00 -0.06 0.00 0.00 57.16 57.27 3h1i n GLU 354 Cb 0.42 -1.60 -0.13 0.00 -0.06 0.00 0.00 31.44 30.07 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 -1.38 0.67 -0.18 5.31 2.13 -1.26 -3.55 120.64 122.38 3h1i n GLU 355 Ca 0.00 0.34 0.24 0.00 0.66 0.00 0.00 57.16 58.40 3h1i n GLU 355 Cb 0.10 -1.67 0.64 0.00 0.27 0.00 0.00 31.44 30.79 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 -0.37 0.15 -0.36 4.31 3.32 -1.45 0.35 116.42 122.36 3h1i h ASP 356 Ca -0.45 0.02 -0.16 0.00 0.02 0.00 0.00 57.03 56.46 3h1i h ASP 356 Cb 1.76 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 41.29 3h1i h ASP 356 CO -0.08 0.06 -0.39 0.58 -1.72 0.00 0.00 179.24 177.69 3h1i h VAL 357 N 0.14 1.28 0.00 -1.35 2.07 -1.66 -1.34 116.25 115.39 3h1i h VAL 357 Ca 0.42 -1.56 -0.06 0.00 0.82 0.00 0.00 66.70 66.32 3h1i h VAL 357 Cb 1.44 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 3h1i h VAL 357 CO -0.07 0.52 -0.27 0.71 0.02 0.00 0.00 177.57 178.48 3h1i h THR 358 N 0.70 0.54 0.11 2.57 1.35 -0.47 -2.33 112.91 115.37 3h1i h THR 358 Ca 0.05 -1.46 -0.01 0.00 -0.55 0.00 0.00 66.41 64.45 3h1i h THR 358 Cb 0.98 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 69.43 3h1i h THR 358 CO 0.09 0.27 -0.05 0.11 -0.25 0.00 0.00 175.52 175.69 3h1i h LYS 359 N 0.00 -0.14 -0.59 4.72 1.57 -0.87 -3.07 116.57 118.19 3h1i h LYS 359 Ca -0.00 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 58.95 3h1i h LYS 359 Cb 1.01 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 3h1i h LYS 359 CO 0.04 0.22 0.42 0.00 -0.57 0.00 0.00 179.45 179.56 3h1i h ALA 360 N -0.59 2.52 -0.76 3.86 0.00 -1.32 0.18 119.26 123.17 3h1i h ALA 360 Ca -0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3h1i h ALA 360 Cb 0.43 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 3h1i h ALA 360 CO 0.02 -0.69 0.31 0.87 0.00 0.00 0.00 179.25 179.76 3h1i h LYS 361 N 0.02 1.11 0.22 0.00 1.57 -1.43 -1.57 116.57 116.50 3h1i h LYS 361 Ca 0.28 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 3h1i h LYS 361 Cb 1.09 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.21 3h1i h LYS 361 CO -0.01 0.90 -0.11 -0.91 -0.57 0.00 0.00 179.45 178.75 3h1i h ASN 362 N 1.09 -0.25 -0.93 0.86 2.35 -0.58 -0.95 115.58 117.17 3h1i h ASN 362 Ca 0.25 -0.26 0.27 0.00 -0.55 0.00 0.00 56.30 56.02 3h1i h ASN 362 Cb 0.19 0.06 -0.15 0.00 0.05 0.00 0.00 38.32 38.48 3h1i h ASN 362 CO -0.02 0.26 0.35 1.56 -1.65 0.00 0.00 177.43 177.93 3h1i h GLN 363 N -0.91 0.22 -0.33 0.81 4.20 -1.27 1.74 115.11 119.57 3h1i h GLN 363 Ca -0.03 -0.01 -0.18 0.00 0.06 0.00 0.00 58.65 58.49 3h1i h GLN 363 Cb 0.50 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.22 3h1i h GLN 363 CO 0.05 0.15 -0.48 1.25 -0.67 0.00 0.00 178.83 179.13 3h1i h LEU 364 N 0.23 0.99 0.24 1.46 5.85 -1.28 0.21 115.31 123.01 3h1i h LEU 364 Ca 0.63 -0.51 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 3h1i h LEU 364 Cb 1.36 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.11 3h1i h LEU 364 CO -0.66 1.30 -0.11 0.11 -0.34 0.00 0.00 178.44 178.74 3h1i h LYS 365 N 0.70 -0.31 0.00 1.25 1.57 0.20 -1.52 116.57 118.47 3h1i h LYS 365 Ca 0.03 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3h1i h LYS 365 Cb 1.08 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.46 3h1i h LYS 365 CO 0.11 -0.17 0.00 0.00 -0.57 0.00 0.00 179.45 178.82 3h1i n ALA 366 N -2.25 -0.02 -0.30 3.86 0.00 0.52 -0.52 120.51 121.81 3h1i n ALA 366 Ca -0.09 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.40 3h1i n ALA 366 Cb 0.16 0.12 0.12 0.00 0.00 0.00 0.00 19.45 19.85 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 -0.84 -0.35 0.19 0.00 -1.04 0.73 0.12 114.28 113.10 3h1i n THR 367 Ca 0.00 1.90 -0.16 0.00 -2.04 0.00 0.00 64.05 63.75 3h1i n THR 367 Cb 0.00 -2.63 -0.08 0.00 -1.82 0.00 0.00 70.33 65.80 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 -1.22 -0.12 -1.42 3.20 -1.12 -1.12 116.97 115.17 3h1i h TYR 368 Ca 0.40 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.33 3h1i h TYR 368 Cb 0.62 0.50 -0.00 0.00 1.54 0.00 0.00 36.73 39.38 3h1i h TYR 368 CO -0.63 -0.56 0.09 -0.07 -1.64 0.00 0.00 178.16 175.35 3h1i h LEU 369 N -0.77 0.00 0.07 2.82 3.38 0.36 -2.92 115.31 118.25 3h1i h LEU 369 Ca -0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 3h1i h LEU 369 Cb 0.74 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.50 3h1i h LEU 369 CO -0.16 0.00 -0.53 0.24 0.09 0.00 0.00 178.44 178.08 3h1i h MET 370 N 0.00 0.23 0.00 1.13 2.86 -0.26 -3.31 114.93 115.58 3h1i h MET 370 Ca 0.06 -0.34 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 3h1i h MET 370 Cb 0.24 0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.02 3h1i h MET 370 CO -0.00 1.12 0.10 -1.13 1.06 0.00 0.00 176.91 178.07 3h1i n SER 371 N -4.30 0.23 -1.21 1.22 3.41 -0.46 -1.64 113.62 110.87 3h1i n SER 371 Ca -0.12 0.54 0.12 0.00 -0.26 0.00 0.00 58.87 59.15 3h1i n SER 371 Cb 0.68 -0.55 0.27 0.00 -0.26 0.00 0.00 64.21 64.35 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 -1.78 0.71 -0.02 -3.33 0.24 -1.22 -4.19 118.33 108.74 3h1i n VAL 372 Ca -0.01 -0.83 -0.16 0.00 -2.04 0.00 0.00 64.34 61.30 3h1i n VAL 372 Cb 0.12 0.71 -0.10 0.00 -1.47 0.00 0.00 33.84 33.09 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 4.24 0.41 -6.47 7.34 5.08 -1.51 -3.37 114.58 120.30 3h1i h GLU 373 Ca 0.00 -0.37 -0.54 0.00 -1.00 0.00 0.00 59.36 57.45 3h1i h GLU 373 Cb 0.95 0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.30 3h1i h GLU 373 CO 0.00 1.02 0.72 0.95 -1.00 0.00 0.00 179.01 180.71 3h1i s THR 374 N -3.47 3.63 0.56 1.13 -4.23 -1.26 -4.88 115.64 107.11 3h1i s THR 374 Ca -0.13 1.12 0.44 0.00 -1.18 0.00 0.00 61.69 61.93 3h1i s THR 374 Cb 0.04 -3.72 0.64 0.00 1.34 0.00 0.00 72.50 70.80 3h1i s THR 374 CO 0.81 0.06 1.61 0.00 -0.54 0.00 0.00 174.62 176.55 3h1i h ALA 375 N 7.16 3.53 0.20 3.99 0.00 -1.94 0.44 119.26 132.65 3h1i h ALA 375 Ca -0.40 -0.06 -0.30 0.00 0.00 0.00 0.00 54.91 54.15 3h1i h ALA 375 Cb 1.20 0.12 0.03 0.00 0.00 0.00 0.00 17.79 19.14 3h1i h ALA 375 CO 0.87 -2.07 -1.35 0.37 0.00 0.00 0.00 179.25 177.07 3h1i h GLN 376 N 0.00 0.43 -0.19 0.00 4.15 -1.94 -1.83 115.11 115.74 3h1i h GLN 376 Ca 0.77 -0.74 -0.04 0.00 0.77 0.00 0.00 58.65 59.41 3h1i h GLN 376 Cb 3.23 0.28 -0.01 0.00 0.21 0.00 0.00 27.48 31.18 3h1i h GLN 376 CO -0.01 1.35 -0.07 0.78 -1.93 0.00 0.00 178.83 178.96 3h1i h GLY 377 N 0.08 0.31 0.14 2.39 0.00 -0.36 -2.03 103.07 103.61 3h1i h GLY 377 Ca -0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 3h1i h GLY 377 CO 0.21 0.17 -0.06 -2.00 0.00 0.00 0.00 176.54 174.85 3h1i h LEU 378 N 0.28 -0.15 -1.93 3.11 5.85 -1.18 -1.97 115.31 119.33 3h1i h LEU 378 Ca 0.06 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3h1i h LEU 378 Cb 0.31 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.38 3h1i h LEU 378 CO 0.01 0.35 0.27 0.25 -0.34 0.00 0.00 178.44 178.98 3h1i h LEU 379 N -1.04 0.00 0.13 2.25 5.85 -1.38 0.19 115.31 121.31 3h1i h LEU 379 Ca -0.02 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.52 3h1i h LEU 379 Cb 0.19 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.24 3h1i h LEU 379 CO 0.03 0.00 -0.81 -1.13 -0.34 0.00 0.00 178.44 176.19 3h1i h ASN 380 N 0.00 0.43 1.06 1.25 -1.24 -1.36 -3.01 115.58 112.71 3h1i h ASN 380 Ca 0.00 -0.95 0.00 0.00 0.71 0.00 0.00 56.30 56.06 3h1i h ASN 380 Cb 0.55 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.46 3h1i h ASN 380 CO 0.00 1.38 0.00 -0.08 -1.29 0.00 0.00 177.43 177.44 3h1i h GLU 381 N -0.41 0.00 0.00 6.67 4.57 0.13 -1.68 114.58 123.86 3h1i h GLU 381 Ca -0.15 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.03 3h1i h GLU 381 Cb 1.61 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.20 3h1i h GLU 381 CO 0.13 0.00 -0.07 0.82 -1.18 0.00 0.00 179.01 178.71 3h1i h ILE 382 N 0.00 0.67 0.15 2.32 2.04 -1.27 -3.34 117.51 118.08 3h1i h ILE 382 Ca 0.00 -1.52 0.01 0.00 1.00 0.00 0.00 64.86 64.35 3h1i h ILE 382 Cb 0.53 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 3h1i h ILE 382 CO 0.00 0.23 -0.16 1.23 0.00 0.00 0.00 178.15 179.45 3h1i h GLY 383 N -1.00 -0.32 -0.81 5.37 0.00 -1.53 0.10 103.07 104.88 3h1i h GLY 383 Ca -0.01 0.18 0.25 0.00 0.00 0.00 0.00 47.33 47.75 3h1i h GLY 383 CO -0.01 -0.15 0.12 1.44 0.00 0.00 0.00 176.54 177.94 3h1i n SER 384 N -5.28 0.00 -0.05 0.19 7.64 -0.63 0.07 113.62 115.57 3h1i n SER 384 Ca -0.07 1.36 -0.18 0.00 1.01 0.00 0.00 58.87 60.99 3h1i n SER 384 Cb 0.20 -0.54 -0.13 0.00 -1.01 0.00 0.00 64.21 62.73 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 0.00 1.43 4.81 -1.61 -3.12 114.58 116.18 3h1i h GLU 385 Ca 0.54 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 3h1i h GLU 385 Cb 1.22 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.65 3h1i h GLU 385 CO -0.72 1.07 0.00 0.00 -0.73 0.00 0.00 179.01 178.63 3h1i n ALA 386 N -2.88 1.54 0.00 2.92 0.00 0.11 -1.34 120.51 120.86 3h1i n ALA 386 Ca -0.19 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3h1i n ALA 386 Cb 0.66 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.11 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 -0.50 2.26 -0.08 0.00 7.94 -0.15 -4.18 117.00 122.28 3h1i n LEU 387 Ca 0.00 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 55.03 3h1i n LEU 387 Cb 0.00 0.00 0.39 0.00 0.53 0.00 0.00 43.42 44.34 3h1i n LEU 387 CO 0.00 0.37 0.63 0.18 -1.11 0.00 0.00 177.39 177.46 3h1i n LEU 388 N -2.42 0.57 0.00 -1.96 4.77 -0.79 -4.56 117.00 112.61 3h1i n LEU 388 Ca 0.00 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 3h1i n LEU 388 Cb 0.43 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 3h1i n LEU 388 CO 0.00 0.12 0.00 -1.54 -1.33 0.00 0.00 177.39 174.64 3h1i n SER 389 N -1.19 0.00 -1.06 -1.43 3.41 -0.45 -5.02 113.62 107.88 3h1i n SER 389 Ca 0.09 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.57 3h1i n SER 389 Cb 0.33 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 1.05 0.00 5.00 0.00 -1.05 -4.98 105.19 105.21 3h1i n GLY 390 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.91 0.00 -3.26 2.61 -2.24 -1.26 -4.95 114.28 102.26 3h1i n THR 391 Ca -0.13 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.57 3h1i n THR 391 Cb 0.46 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.65 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 -1.35 -1.05 0.16 4.78 2.46 -1.26 -3.65 115.29 115.37 3h1i s HIS 392 Ca 0.00 -0.30 -0.34 0.00 0.47 0.00 0.00 55.06 54.89 3h1i s HIS 392 Cb 0.00 -0.02 -0.14 0.00 -0.13 0.00 0.00 32.58 32.29 3h1i s HIS 392 CO 0.00 -1.09 1.60 2.41 -2.47 0.00 0.00 174.74 175.20 3h1i n THR 393 N 4.25 0.02 -1.83 0.89 -1.04 -1.26 -4.92 114.28 110.39 3h1i n THR 393 Ca 0.12 -0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.78 3h1i n THR 393 Cb 0.52 -1.59 0.04 0.00 -1.82 0.00 0.00 70.33 67.48 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 1.05 2.46 -0.14 2.41 0.00 -1.26 -4.85 121.76 121.43 3h1i s ALA 394 Ca 0.79 0.71 0.24 0.00 0.00 0.00 0.00 51.96 53.70 3h1i s ALA 394 Cb -0.66 -3.37 1.27 0.00 0.00 0.00 0.00 23.12 20.36 3h1i s ALA 394 CO 0.38 -1.27 1.73 -1.00 0.00 0.00 0.00 175.76 175.60 3h1i h PRO 395 N 0.30 0.00 0.00 0.00 0.13 -2.00 -1.72 132.00 128.71 3h1i h PRO 395 Ca -0.48 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3h1i h PRO 395 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 3h1i h PRO 395 CO 0.54 0.00 -0.00 1.03 -0.23 0.00 0.00 178.00 179.34 3h1i h SER 396 N 0.00 -0.00 0.13 1.44 0.87 -2.00 -3.19 113.55 110.80 3h1i h SER 396 Ca 0.00 -0.92 0.02 0.00 -1.23 0.00 0.00 61.79 59.66 3h1i h SER 396 Cb 0.03 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 3h1i h SER 396 CO 0.00 0.96 -0.28 0.58 -0.53 0.00 0.00 176.83 177.56 3h1i h VAL 397 N -1.00 0.40 -1.05 2.23 2.07 -1.69 -0.13 116.25 117.08 3h1i h VAL 397 Ca -0.00 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.81 3h1i h VAL 397 Cb 0.92 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 3h1i h VAL 397 CO 0.00 0.00 0.73 1.62 0.02 0.00 0.00 177.57 179.94 3h1i h VAL 398 N -0.50 0.50 0.36 2.57 3.04 -1.58 0.28 116.25 120.92 3h1i h VAL 398 Ca 0.03 -0.05 -0.02 0.00 -1.01 0.00 0.00 66.70 65.65 3h1i h VAL 398 Cb 0.52 0.33 0.00 0.00 -2.01 0.00 0.00 31.29 30.13 3h1i h VAL 398 CO -0.16 0.03 -0.17 0.00 -1.01 0.00 0.00 177.57 176.26 3h1i h ALA 399 N 1.53 -0.48 -0.26 3.17 0.00 -1.01 -2.83 119.26 119.37 3h1i h ALA 399 Ca 0.54 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.32 3h1i h ALA 399 Cb 1.81 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.79 3h1i h ALA 399 CO -0.11 -0.74 0.00 1.04 0.00 0.00 0.00 179.25 179.44 3h1i n GLN 400 N -5.27 0.00 0.26 0.00 6.02 0.97 -1.05 117.38 118.32 3h1i n GLN 400 Ca -0.10 0.80 0.06 0.00 -0.01 0.00 0.00 57.00 57.74 3h1i n GLN 400 Cb 0.23 -1.46 0.33 0.00 1.02 0.00 0.00 30.24 30.36 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 0.05 -1.09 1.79 -1.56 -0.12 116.57 115.63 3h1i h LYS 401 Ca 0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 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 -0.02 0.82 -1.08 0.00 0.00 179.45 179.17 3h1i h ILE 402 N 0.00 0.14 0.00 1.86 2.04 -0.82 -3.34 117.51 117.38 3h1i h ILE 402 Ca 0.00 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.81 3h1i h ILE 402 Cb 1.18 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3h1i h ILE 402 CO 0.00 0.04 0.00 -0.90 0.00 0.00 0.00 178.15 177.29 3h1i n ASP 403 N -4.81 0.00 -1.09 1.72 5.68 -0.26 -3.06 116.55 114.73 3h1i n ASP 403 Ca -0.02 -0.50 0.02 0.00 -0.50 0.00 0.00 54.79 53.80 3h1i n ASP 403 Cb 0.06 -0.11 0.16 0.00 -1.14 0.00 0.00 41.12 40.09 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 -1.11 2.92 -4.63 -1.12 3.41 -0.22 -4.79 113.62 108.08 3h1i n SER 404 Ca 0.16 -2.39 -0.39 0.00 -0.26 0.00 0.00 58.87 55.99 3h1i n SER 404 Cb 0.12 -0.58 -0.09 0.00 -0.26 0.00 0.00 64.21 63.41 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 -1.68 5.20 0.53 -3.33 1.01 -1.17 -5.03 120.40 115.94 3h1i s VAL 405 Ca 0.22 0.57 -0.11 0.00 0.00 0.00 0.00 61.98 62.66 3h1i s VAL 405 Cb 0.17 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.81 3h1i s VAL 405 CO 0.06 0.20 0.93 0.42 0.00 0.00 0.00 175.10 176.71 3h1i s THR 406 N 1.75 4.72 0.42 3.92 -4.23 -1.26 -4.94 115.64 116.03 3h1i s THR 406 Ca 0.15 0.78 0.15 0.00 -1.18 0.00 0.00 61.69 61.60 3h1i s THR 406 Cb -0.15 -3.81 0.35 0.00 1.34 0.00 0.00 72.50 70.23 3h1i s THR 406 CO 0.09 -0.88 1.91 -1.28 -0.54 0.00 0.00 174.62 173.92 3h1i h SER 407 N 0.35 0.42 0.34 3.99 0.87 -1.97 -2.50 113.55 115.04 3h1i h SER 407 Ca -0.46 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.11 3h1i h SER 407 Cb 1.19 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 3h1i h SER 407 CO 0.62 0.21 -0.16 0.00 -0.53 0.00 0.00 176.83 176.97 3h1i h ALA 408 N 1.64 -0.97 -0.77 6.23 0.00 -1.97 -2.35 119.26 121.06 3h1i h ALA 408 Ca 0.39 -0.10 0.28 0.00 0.00 0.00 0.00 54.91 55.48 3h1i h ALA 408 Cb 0.87 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 18.74 3h1i h ALA 408 CO -0.13 -0.93 0.47 -0.25 0.00 0.00 0.00 179.25 178.41 3h1i n ASP 409 N -3.39 0.16 0.17 0.00 8.00 -0.95 0.13 116.55 120.67 3h1i n ASP 409 Ca -0.06 0.92 -0.08 0.00 0.71 0.00 0.00 54.79 56.28 3h1i n ASP 409 Cb 0.18 -0.45 -0.04 0.00 -0.02 0.00 0.00 41.12 40.79 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 0.05 -0.28 2.53 2.07 -1.40 0.44 116.25 119.66 3h1i h VAL 410 Ca 0.54 -0.65 0.08 0.00 0.82 0.00 0.00 66.70 67.49 3h1i h VAL 410 Cb 1.63 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 3h1i h VAL 410 CO -0.36 0.01 0.28 0.58 0.02 0.00 0.00 177.57 178.10 3h1i h VAL 411 N -1.12 0.51 0.19 2.57 2.07 0.17 0.89 116.25 121.53 3h1i h VAL 411 Ca -0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 3h1i h VAL 411 Cb 0.41 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 3h1i h VAL 411 CO 0.08 0.00 -0.09 0.78 0.02 0.00 0.00 177.57 178.36 3h1i h ASN 412 N 0.00 -0.22 -1.06 0.57 2.35 0.36 -2.66 115.58 114.92 3h1i h ASN 412 Ca 0.13 -0.04 0.33 0.00 -0.55 0.00 0.00 56.30 56.17 3h1i h ASN 412 Cb 0.68 0.06 -0.14 0.00 0.05 0.00 0.00 38.32 38.98 3h1i h ASN 412 CO -0.00 0.26 0.63 0.00 -1.65 0.00 0.00 177.43 176.67 3h1i h ALA 413 N -1.00 2.11 -0.75 -0.83 0.00 0.54 1.29 119.26 120.61 3h1i h ALA 413 Ca -0.03 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.05 3h1i h ALA 413 Cb 0.25 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 3h1i h ALA 413 CO 0.04 -0.69 0.50 0.00 0.00 0.00 0.00 179.25 179.11 3h1i h ALA 414 N 1.77 1.47 -0.03 0.00 0.00 -0.85 -2.74 119.26 118.88 3h1i h ALA 414 Ca 0.72 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.46 3h1i h ALA 414 Cb 1.77 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 19.26 3h1i h ALA 414 CO -0.53 0.49 -0.47 0.87 0.00 0.00 0.00 179.25 179.62 3h1i h LYS 415 N 1.02 0.38 0.00 0.00 1.57 0.19 -3.10 116.57 116.63 3h1i h LYS 415 Ca 0.28 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3h1i h LYS 415 Cb -0.11 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.29 3h1i h LYS 415 CO -0.06 1.02 0.49 -0.22 -0.57 0.00 0.00 179.45 180.11 3h1i h LYS 416 N -0.14 0.00 0.01 3.15 3.64 -0.70 0.18 116.57 122.72 3h1i h LYS 416 Ca -0.05 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.15 3h1i h LYS 416 Cb 1.16 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 3h1i h LYS 416 CO 0.09 0.00 -0.99 0.35 -2.27 0.00 0.00 179.45 176.64 3h1i h PHE 417 N 0.00 0.04 0.00 1.91 3.57 -1.47 -3.23 116.94 117.76 3h1i h PHE 417 Ca 0.00 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.47 3h1i h PHE 417 Cb 0.97 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.71 3h1i h PHE 417 CO 0.00 1.39 0.00 0.28 -2.23 0.00 0.00 178.31 177.75 3h1i h VAL 418 N -0.93 0.00 0.00 1.41 2.07 -0.67 -3.35 116.25 114.78 3h1i h VAL 418 Ca -0.27 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.00 3h1i h VAL 418 Cb 1.28 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 3h1i h VAL 418 CO -0.14 0.00 -0.02 -1.54 0.02 0.00 0.00 177.57 175.89 3h1i n SER 419 N -2.56 0.07 -3.96 0.57 3.41 -0.15 -5.02 113.62 105.99 3h1i n SER 419 Ca 0.01 0.23 -0.29 0.00 -0.26 0.00 0.00 58.87 58.56 3h1i n SER 419 Cb 0.21 -0.51 0.06 0.00 -0.26 0.00 0.00 64.21 63.70 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 1.71 -2.50 3.74 5.00 0.00 -1.22 -4.88 105.19 107.04 3h1i n GLY 420 Ca -0.00 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.39 4.64 -0.12 1.61 2.20 -1.26 -4.99 119.74 119.43 3h1i s LYS 421 Ca 0.33 1.63 -0.07 0.00 -0.36 0.00 0.00 55.97 57.50 3h1i s LYS 421 Cb 0.04 -3.31 -0.04 0.00 -1.51 0.00 0.00 37.83 33.01 3h1i s LYS 421 CO 0.51 0.14 0.12 0.15 -0.36 0.00 0.00 175.35 175.91 3h1i s LYS 422 N -0.31 3.42 0.01 4.03 1.02 -1.26 -4.39 119.74 122.26 3h1i s LYS 422 Ca 0.48 -0.17 0.03 0.00 0.02 0.00 0.00 55.97 56.33 3h1i s LYS 422 Cb -0.27 -3.15 -0.04 0.00 -0.52 0.00 0.00 37.83 33.85 3h1i s LYS 422 CO 0.33 0.75 -0.03 -1.12 -0.92 0.00 0.00 175.35 174.36 3h1i s SER 423 N -0.94 4.91 0.02 2.83 0.01 0.44 -4.60 113.70 116.37 3h1i s SER 423 Ca 0.14 -0.09 0.02 0.00 1.31 0.00 0.00 55.95 57.33 3h1i s SER 423 Cb -0.12 -1.21 -0.02 0.00 0.21 0.00 0.00 66.02 64.88 3h1i s SER 423 CO 0.04 0.27 -0.06 -0.32 0.41 0.00 0.00 173.24 173.57 3h1i s MET 424 N -1.62 0.43 0.14 12.44 0.00 -0.89 -0.79 119.30 129.02 3h1i s MET 424 Ca 0.19 -0.50 0.05 0.00 0.00 0.00 0.00 55.69 55.44 3h1i s MET 424 Cb -0.11 -0.27 -0.04 0.00 0.00 0.00 0.00 34.83 34.41 3h1i s MET 424 CO 0.10 0.06 -0.11 0.00 0.00 0.00 0.00 175.02 175.07 3h1i s ALA 425 N -0.87 1.47 -0.19 4.11 0.00 0.20 -2.57 121.76 123.91 3h1i s ALA 425 Ca -0.06 -1.47 -0.31 0.00 0.00 0.00 0.00 51.96 50.12 3h1i s ALA 425 Cb -0.07 0.03 0.15 0.00 0.00 0.00 0.00 23.12 23.23 3h1i s ALA 425 CO 0.00 -0.07 1.15 0.00 0.00 0.00 0.00 175.76 176.84 3h1i s ALA 426 N -3.16 -2.01 -0.30 0.00 0.00 -1.19 -2.12 121.76 112.98 3h1i s ALA 426 Ca 0.16 1.63 -0.07 0.00 0.00 0.00 0.00 51.96 53.68 3h1i s ALA 426 Cb 0.01 -0.70 0.16 0.00 0.00 0.00 0.00 23.12 22.58 3h1i s ALA 426 CO 0.01 -0.39 0.65 -1.54 0.00 0.00 0.00 175.76 174.49 3h1i s SER 427 N -1.47 -1.21 0.00 0.00 1.04 -1.12 -2.91 113.70 108.03 3h1i s SER 427 Ca 0.05 1.26 0.00 0.00 0.48 0.00 0.00 55.95 57.74 3h1i s SER 427 Cb -0.01 2.22 0.00 0.00 0.10 0.00 0.00 66.02 68.33 3h1i s SER 427 CO -0.04 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.56 3h1i n GLY 428 N 5.43 -1.64 3.58 7.32 0.00 -1.23 -2.22 105.19 116.43 3h1i n GLY 428 Ca -0.08 -1.40 -0.28 0.00 0.00 0.00 0.00 46.02 44.27 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 3.01 -1.42 1.61 -0.08 -1.02 -3.15 116.55 118.49 3h1i n ASP 429 Ca 0.00 -2.69 0.00 0.00 -1.51 0.00 0.00 54.79 50.59 3h1i n ASP 429 Cb 0.00 -1.74 0.00 0.00 2.34 0.00 0.00 41.12 41.72 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 14.64 3.64 0.19 -2.67 4.77 -1.26 -4.34 117.00 131.97 3h1i n LEU 430 Ca 0.45 -1.67 0.04 0.00 -0.03 0.00 0.00 56.01 54.79 3h1i n LEU 430 Cb 0.47 -0.74 0.39 0.00 -2.33 0.00 0.00 43.42 41.21 3h1i n LEU 430 CO 0.67 0.67 0.75 1.23 -1.33 0.00 0.00 177.39 179.38 3h1i h GLY 431 N 3.32 0.00 -0.83 -0.72 0.00 -1.84 -3.03 103.07 99.97 3h1i h GLY 431 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3h1i h GLY 431 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 3h1i n SER 432 N -4.03 1.95 -4.80 0.19 7.64 -1.26 -5.02 113.62 108.30 3h1i n SER 432 Ca -0.02 -1.49 -0.34 0.00 1.01 0.00 0.00 58.87 58.03 3h1i n SER 432 Cb 0.39 -0.03 -0.04 0.00 -1.01 0.00 0.00 64.21 63.53 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 -0.84 3.78 0.32 0.44 2.01 -1.15 -3.30 115.64 116.90 3h1i s THR 433 Ca 0.13 1.14 0.03 0.00 0.31 0.00 0.00 61.69 63.30 3h1i s THR 433 Cb 0.08 -3.48 -0.02 0.00 0.01 0.00 0.00 72.50 69.09 3h1i s THR 433 CO 0.12 -0.20 0.48 -2.16 -0.69 0.00 0.00 174.62 172.17 3h1i s PRO 434 N -3.12 3.33 0.20 4.92 0.04 -1.26 -4.97 135.00 134.14 3h1i s PRO 434 Ca 0.66 -0.65 -0.08 0.00 0.04 0.00 0.00 61.00 60.97 3h1i s PRO 434 Cb -0.17 -2.76 -0.07 0.00 0.04 0.00 0.00 34.50 31.54 3h1i s PRO 434 CO 0.21 0.17 0.49 -0.06 0.04 0.00 0.00 177.00 177.85 3h1i s PHE 435 N -2.20 3.44 0.47 0.56 0.40 -1.26 -4.98 117.98 114.41 3h1i s PHE 435 Ca 0.40 0.77 0.31 0.00 -0.60 0.00 0.00 56.93 57.80 3h1i s PHE 435 Cb -0.09 -2.17 1.40 0.00 0.51 0.00 0.00 43.02 42.66 3h1i s PHE 435 CO 0.33 0.32 1.71 1.25 0.70 0.00 0.00 175.22 179.54 3h1i h LEU 436 N 2.63 0.21 -4.18 -0.37 5.85 -1.98 -0.21 115.31 117.26 3h1i h LEU 436 Ca -0.47 0.07 -0.48 0.00 0.84 0.00 0.00 57.88 57.84 3h1i h LEU 436 Cb 1.17 0.04 -0.18 0.00 0.37 0.00 0.00 40.66 42.06 3h1i h LEU 436 CO 0.70 -0.03 0.49 -0.90 -0.34 0.00 0.00 178.44 178.37 3h1i n ASP 437 N -4.44 6.66 -0.07 1.25 5.75 -1.26 -3.31 116.55 121.13 3h1i n ASP 437 Ca 0.31 -3.26 0.00 0.00 -0.01 0.00 0.00 54.79 51.83 3h1i n ASP 437 Cb 1.27 -1.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 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 0.44 0.00 0.00 0.11 1.02 -0.09 -5.23 120.64 116.89 3h1i n GLU 438 Ca 0.44 -0.46 0.03 0.00 -0.02 0.00 0.00 57.16 57.15 3h1i n GLU 438 Cb 0.55 -0.40 0.02 0.00 -0.02 0.00 0.00 31.44 31.59 3h1i n GLU 438 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59