#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jeh s ILE 2 N 0.00 0.23 -0.20 1.09 2.07 -0.80 -5.01 121.20 118.58 1jeh s ILE 2 Ca 0.00 0.14 -0.09 0.00 -1.41 0.00 0.00 60.65 59.29 1jeh s ILE 2 Cb 0.00 -0.38 -0.04 0.00 0.13 0.00 0.00 42.46 42.17 1jeh s ILE 2 CO 0.00 0.20 0.10 0.20 -1.91 0.00 0.00 174.94 173.54 1jeh s ASN 3 N 1.59 5.88 0.06 4.50 -0.87 -1.26 -1.65 114.94 123.20 1jeh s ASN 3 Ca -0.02 0.12 0.01 0.00 -1.57 0.00 0.00 52.86 51.40 1jeh s ASN 3 Cb -0.13 -2.03 -0.03 0.00 -0.02 0.00 0.00 41.25 39.04 1jeh s ASN 3 CO -0.03 0.14 -0.05 -0.54 -2.57 0.00 0.00 177.10 174.05 1jeh s LYS 4 N 0.58 0.64 0.04 -0.60 1.02 -0.94 -5.01 119.74 115.46 1jeh s LYS 4 Ca 0.06 -1.09 0.09 0.00 0.02 0.00 0.00 55.97 55.04 1jeh s LYS 4 Cb -0.12 -0.07 -0.03 0.00 -0.52 0.00 0.00 37.83 37.09 1jeh s LYS 4 CO 0.01 -0.03 -0.25 -1.12 -0.92 0.00 0.00 175.35 173.03 1jeh s SER 5 N -2.49 2.98 0.05 2.83 0.01 -1.26 -1.74 113.70 114.07 1jeh s SER 5 Ca 0.02 -0.56 -0.01 0.00 1.31 0.00 0.00 55.95 56.72 1jeh s SER 5 Cb 0.01 -0.27 -0.04 0.00 0.21 0.00 0.00 66.02 65.92 1jeh s SER 5 CO -0.05 0.24 -0.03 -1.00 0.41 0.00 0.00 173.24 172.82 1jeh s HIS 6 N -0.77 0.53 0.08 2.43 3.76 -0.89 -4.98 115.29 115.44 1jeh s HIS 6 Ca 0.11 -1.07 -0.17 0.00 -0.15 0.00 0.00 55.06 53.78 1jeh s HIS 6 Cb -0.10 -0.39 -0.11 0.00 1.11 0.00 0.00 32.58 33.09 1jeh s HIS 6 CO 0.02 -0.38 1.38 -0.44 -0.85 0.00 0.00 174.74 174.46 1jeh h ASP 7 N 3.15 0.64 -3.72 1.40 3.32 -1.34 -3.22 116.42 116.64 1jeh h ASP 7 Ca -0.34 -0.50 -0.31 0.00 0.02 0.00 0.00 57.03 55.90 1jeh h ASP 7 Cb 1.14 -0.18 -0.30 0.00 0.22 0.00 0.00 39.33 40.21 1jeh h ASP 7 CO 0.66 1.01 -0.74 0.68 -1.72 0.00 0.00 179.24 179.12 1jeh s VAL 8 N -4.25 0.25 -0.11 -1.35 -7.23 -0.89 -1.15 120.40 105.67 1jeh s VAL 8 Ca -0.13 -0.07 0.02 0.00 -1.81 0.00 0.00 61.98 59.99 1jeh s VAL 8 Cb 0.07 -0.25 0.01 0.00 0.56 0.00 0.00 36.38 36.77 1jeh s VAL 8 CO 0.81 0.10 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.84 1jeh s VAL 9 N 0.30 1.63 -0.26 1.32 1.01 -1.06 -0.37 120.40 122.96 1jeh s VAL 9 Ca -0.03 -0.73 -0.07 0.00 0.00 0.00 0.00 61.98 61.15 1jeh s VAL 9 Cb -0.06 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 1jeh s VAL 9 CO -0.01 0.47 0.07 -0.63 0.00 0.00 0.00 175.10 175.00 1jeh s ILE 10 N 0.81 4.20 -0.65 2.22 -1.09 0.56 -1.20 121.20 126.05 1jeh s ILE 10 Ca -0.10 -0.30 -0.17 0.00 -2.23 0.00 0.00 60.65 57.86 1jeh s ILE 10 Cb -0.16 -3.00 0.14 0.00 -1.58 0.00 0.00 42.46 37.86 1jeh s ILE 10 CO 0.01 0.29 0.67 -0.63 -1.23 0.00 0.00 174.94 174.04 1jeh s ILE 11 N 1.59 5.15 0.00 2.92 1.01 -1.16 0.01 121.20 130.71 1jeh s ILE 11 Ca 0.06 -1.57 0.00 0.00 0.00 0.00 0.00 60.65 59.14 1jeh s ILE 11 Cb -0.15 -4.45 0.00 0.00 0.01 0.00 0.00 42.46 37.87 1jeh s ILE 11 CO 0.03 -1.03 0.00 0.61 0.00 0.00 0.00 174.94 174.55 1jeh n GLY 12 N 4.99 3.98 1.18 6.18 0.00 -0.12 -1.56 105.19 119.82 1jeh n GLY 12 Ca -0.04 -1.24 -0.04 0.00 0.00 0.00 0.00 46.02 44.70 1jeh n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jeh n GLY 13 N -0.14 4.77 0.84 -0.02 0.00 -1.26 -4.19 105.19 105.18 1jeh n GLY 13 Ca 0.00 -1.19 -0.06 0.00 0.00 0.00 0.00 46.02 44.76 1jeh n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jeh n GLY 14 N -1.05 -1.10 0.46 -0.02 0.00 -1.26 -1.24 105.19 100.97 1jeh n GLY 14 Ca 0.33 -1.70 0.33 0.00 0.00 0.00 0.00 46.02 44.98 1jeh n GLY 14 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1jeh h PRO 15 N 0.00 0.17 0.16 1.61 0.11 -1.88 0.23 132.00 132.40 1jeh h PRO 15 Ca -0.09 -0.01 -0.30 0.00 0.11 0.00 0.00 66.00 65.71 1jeh h PRO 15 Cb 0.26 -0.04 0.02 0.00 0.11 0.00 0.00 31.00 31.35 1jeh h PRO 15 CO 0.07 0.11 -1.30 0.00 -0.21 0.00 0.00 178.00 176.66 1jeh h ALA 16 N 1.58 0.01 0.25 -0.75 0.00 -1.84 -3.28 119.26 115.24 1jeh h ALA 16 Ca 0.74 -0.84 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1jeh h ALA 16 Cb 2.26 0.08 0.00 0.00 0.00 0.00 0.00 17.79 20.14 1jeh h ALA 16 CO -0.35 0.81 -0.12 0.78 0.00 0.00 0.00 179.25 180.37 1jeh h GLY 17 N 0.85 -0.36 2.00 0.00 0.00 -0.86 -2.43 103.07 102.27 1jeh h GLY 17 Ca -0.18 0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 1jeh h GLY 17 CO 0.23 -0.13 -0.21 0.10 0.00 0.00 0.00 176.54 176.53 1jeh h TYR 18 N -0.79 0.00 -0.11 5.60 -0.00 -0.85 -1.64 116.97 119.18 1jeh h TYR 18 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 58.57 1jeh h TYR 18 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.00 1jeh h TYR 18 CO 0.03 0.21 -0.43 0.28 -0.00 0.00 0.00 178.16 178.25 1jeh h VAL 19 N 0.00 1.37 -0.92 -0.90 2.07 -1.70 -1.93 116.25 114.24 1jeh h VAL 19 Ca -0.00 -1.75 -0.01 0.00 0.82 0.00 0.00 66.70 65.77 1jeh h VAL 19 Cb 0.39 2.15 -0.04 0.00 -1.52 0.00 0.00 31.29 32.27 1jeh h VAL 19 CO 0.03 0.52 0.55 0.00 0.02 0.00 0.00 177.57 178.69 1jeh h ALA 20 N 0.49 1.17 -0.64 1.67 0.00 -1.13 -1.61 119.26 119.21 1jeh h ALA 20 Ca -0.02 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1jeh h ALA 20 Cb 1.06 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1jeh h ALA 20 CO 0.09 0.63 0.05 0.00 0.00 0.00 0.00 179.25 180.02 1jeh h ALA 21 N 1.30 0.86 -0.24 0.00 0.00 -1.30 -1.64 119.26 118.25 1jeh h ALA 21 Ca 0.33 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1jeh h ALA 21 Cb -0.05 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1jeh h ALA 21 CO -0.06 0.67 -0.45 0.82 0.00 0.00 0.00 179.25 180.24 1jeh h ILE 22 N 1.02 1.30 -0.30 0.00 2.04 -1.13 -2.74 117.51 117.70 1jeh h ILE 22 Ca 0.19 -1.65 -0.07 0.00 1.00 0.00 0.00 64.86 64.33 1jeh h ILE 22 Cb 0.51 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 1jeh h ILE 22 CO 0.02 0.52 -0.12 0.50 0.00 0.00 0.00 178.15 179.08 1jeh h LYS 23 N 0.46 0.50 -0.38 2.37 1.63 -1.25 -1.75 116.57 118.16 1jeh h LYS 23 Ca 0.01 -0.14 -0.15 0.00 -0.85 0.00 0.00 60.65 59.52 1jeh h LYS 23 Cb 1.05 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.62 1jeh h LYS 23 CO 0.10 0.62 -0.37 0.00 -3.45 0.00 0.00 179.45 176.35 1jeh h ALA 24 N 1.41 0.62 -0.19 5.00 0.00 -1.30 -1.28 119.26 123.52 1jeh h ALA 24 Ca 0.09 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 1jeh h ALA 24 Cb 0.49 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1jeh h ALA 24 CO 0.03 0.67 -0.17 0.00 0.00 0.00 0.00 179.25 179.79 1jeh h ALA 25 N 0.83 1.37 0.00 0.00 0.00 -1.17 -1.61 119.26 118.68 1jeh h ALA 25 Ca 0.06 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1jeh h ALA 25 Cb 0.95 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1jeh h ALA 25 CO 0.09 0.43 -0.19 1.96 0.00 0.00 0.00 179.25 181.55 1jeh h GLN 26 N 0.29 0.00 -0.68 0.00 4.20 -1.10 -3.18 115.11 114.64 1jeh h GLN 26 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1jeh h GLN 26 Cb 0.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1jeh h GLN 26 CO 0.03 0.19 0.00 1.28 -0.67 0.00 0.00 178.83 179.66 1jeh n LEU 27 N -3.21 4.41 0.00 1.46 4.32 -0.50 -4.93 117.00 118.54 1jeh n LEU 27 Ca 0.02 -2.24 0.00 0.00 -0.02 0.00 0.00 56.01 53.77 1jeh n LEU 27 Cb 0.51 -0.62 0.00 0.00 -1.62 0.00 0.00 43.42 41.69 1jeh n LEU 27 CO 0.34 0.54 0.00 0.61 -1.22 0.00 0.00 177.39 177.66 1jeh n GLY 28 N 0.51 3.09 3.72 -0.72 0.00 -1.15 -5.02 105.19 105.62 1jeh n GLY 28 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 1jeh n GLY 28 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1jeh s PHE 29 N -2.05 2.03 -0.41 1.61 0.08 -0.81 -4.98 117.98 113.45 1jeh s PHE 29 Ca 0.00 1.65 -0.18 0.00 0.12 0.00 0.00 56.93 58.51 1jeh s PHE 29 Cb 0.00 -3.36 0.02 0.00 -0.57 0.00 0.00 43.02 39.10 1jeh s PHE 29 CO 0.00 -2.50 0.51 1.21 -0.10 0.00 0.00 175.22 174.33 1jeh s ASN 30 N -2.41 6.25 0.05 1.36 3.04 -1.26 -4.29 114.94 117.67 1jeh s ASN 30 Ca 0.70 -0.46 0.05 0.00 0.04 0.00 0.00 52.86 53.19 1jeh s ASN 30 Cb -0.25 -2.26 -0.04 0.00 -1.54 0.00 0.00 41.25 37.16 1jeh s ASN 30 CO 0.50 -0.61 -0.07 -0.89 -3.04 0.00 0.00 177.10 172.99 1jeh s THR 31 N 2.37 3.61 0.00 -5.21 2.01 -1.26 -0.90 115.64 116.27 1jeh s THR 31 Ca 0.16 -0.97 0.06 0.00 0.31 0.00 0.00 61.69 61.25 1jeh s THR 31 Cb -0.16 -2.64 -0.02 0.00 0.01 0.00 0.00 72.50 69.70 1jeh s THR 31 CO 0.15 0.26 -0.20 0.00 -0.69 0.00 0.00 174.62 174.14 1jeh s ALA 32 N -1.12 1.64 -0.12 7.40 0.00 0.50 -2.96 121.76 127.10 1jeh s ALA 32 Ca 0.20 -0.90 -0.02 0.00 0.00 0.00 0.00 51.96 51.24 1jeh s ALA 32 Cb -0.11 -0.38 0.04 0.00 0.00 0.00 0.00 23.12 22.67 1jeh s ALA 32 CO 0.11 0.39 0.01 0.00 0.00 0.00 0.00 175.76 176.27 1jeh s VAL 34 N 1.92 5.11 -0.13 0.00 1.01 0.10 -1.11 120.40 127.30 1jeh s VAL 34 Ca 0.03 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.07 1jeh s VAL 34 Cb -0.14 -3.98 -0.00 0.00 0.00 0.00 0.00 36.38 32.25 1jeh s VAL 34 CO -0.07 -0.47 -0.20 -0.70 0.00 0.00 0.00 175.10 173.67 1jeh s GLU 35 N 1.63 3.14 0.01 2.72 2.56 -0.43 -0.95 118.70 127.38 1jeh s GLU 35 Ca 0.04 -0.81 -0.25 0.00 0.00 0.00 0.00 54.97 53.95 1jeh s GLU 35 Cb -0.22 -2.46 -0.18 0.00 2.00 0.00 0.00 34.13 33.27 1jeh s GLU 35 CO 0.07 0.11 1.34 -0.22 -0.56 0.00 0.00 175.26 176.00 1jeh h LYS 36 N 6.96 -0.18 -7.35 4.30 3.64 -1.82 -1.78 116.57 120.33 1jeh h LYS 36 Ca -0.26 0.01 -0.51 0.00 -1.27 0.00 0.00 60.65 58.62 1jeh h LYS 36 Cb 1.21 0.04 0.09 0.00 -0.41 0.00 0.00 32.23 33.16 1jeh h LYS 36 CO 0.52 0.14 0.38 -0.98 -2.27 0.00 0.00 179.45 177.25 1jeh s ARG 37 N -4.79 3.12 0.13 1.90 1.70 -1.26 -4.59 118.95 115.15 1jeh s ARG 37 Ca -0.15 0.89 0.13 0.00 -0.47 0.00 0.00 55.73 56.13 1jeh s ARG 37 Cb 0.03 -2.01 0.60 0.00 -0.57 0.00 0.00 34.95 32.99 1jeh s ARG 37 CO 0.61 -0.95 1.39 0.41 -1.08 0.00 0.00 175.30 175.68 1jeh n GLY 38 N -2.21 -0.83 3.37 3.88 0.00 -1.26 -4.73 105.19 103.40 1jeh n GLY 38 Ca 0.07 0.06 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 1jeh n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jeh s LYS 39 N -3.20 1.40 0.44 1.61 -0.14 -1.26 -5.10 119.74 113.49 1jeh s LYS 39 Ca 0.02 -1.68 0.04 0.00 -1.36 0.00 0.00 55.97 52.98 1jeh s LYS 39 Cb 0.05 -0.99 0.08 0.00 -1.68 0.00 0.00 37.83 35.29 1jeh s LYS 39 CO 0.17 0.05 0.60 1.28 -0.76 0.00 0.00 175.35 176.70 1jeh n LEU 40 N -0.46 0.00 0.00 3.17 4.77 -1.26 -4.57 117.00 118.65 1jeh n LEU 40 Ca -0.06 -1.60 0.00 0.00 -0.03 0.00 0.00 56.01 54.32 1jeh n LEU 40 Cb 0.62 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1jeh n LEU 40 CO 0.37 -0.72 0.00 0.61 -1.33 0.00 0.00 177.39 176.32 1jeh n GLY 41 N 0.03 2.81 7.00 -0.72 0.00 -0.38 -4.76 105.19 109.17 1jeh n GLY 41 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1jeh n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jeh n GLY 42 N -2.00 0.72 0.07 -0.02 0.00 -1.18 -2.96 105.19 99.82 1jeh n GLY 42 Ca 0.00 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 45.12 1jeh n GLY 42 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1jeh h THR 43 N 0.00 1.13 -0.68 2.61 2.02 -1.93 -3.03 112.91 113.02 1jeh h THR 43 Ca 0.00 -0.37 0.10 0.00 0.77 0.00 0.00 66.41 66.91 1jeh h THR 43 Cb 0.00 1.22 -0.07 0.00 -1.74 0.00 0.00 68.15 67.56 1jeh h THR 43 CO 0.00 0.11 0.32 0.00 0.37 0.00 0.00 175.52 176.32 1jeh n LEU 45 N -4.90 0.67 0.00 0.00 4.32 -1.16 -0.68 117.00 115.24 1jeh n LEU 45 Ca 0.10 -0.07 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 1jeh n LEU 45 Cb 0.28 -0.20 0.00 0.00 -1.62 0.00 0.00 43.42 41.88 1jeh n LEU 45 CO 0.24 0.13 -0.43 0.59 -1.22 0.00 0.00 177.39 176.70 1jeh n ASN 46 N -1.02 3.88 0.00 -1.43 3.02 -0.99 -4.66 115.26 114.05 1jeh n ASN 46 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 1jeh n ASN 46 Cb 0.33 0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 1jeh n ASN 46 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1jeh n VAL 47 N -2.11 0.00 0.00 2.41 0.31 0.49 -4.82 118.33 114.60 1jeh n VAL 47 Ca 0.00 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 1jeh n VAL 47 Cb 0.43 1.29 0.00 0.00 -0.91 0.00 0.00 33.84 34.66 1jeh n VAL 47 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1jeh n GLY 48 N 0.04 2.69 0.32 2.92 0.00 0.27 -4.64 105.19 106.79 1jeh n GLY 48 Ca 0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 1jeh n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jeh h ILE 50 N -0.07 1.20 -0.17 0.00 5.03 -1.57 -1.95 117.51 119.98 1jeh h ILE 50 Ca 0.10 -0.64 0.03 0.00 -0.12 0.00 0.00 64.86 64.24 1jeh h ILE 50 Cb 0.34 1.14 -0.03 0.00 -3.03 0.00 0.00 36.82 35.24 1jeh h ILE 50 CO -0.64 0.21 -0.03 -0.65 -0.68 0.00 0.00 178.15 176.36 1jeh h PRO 51 N 0.25 0.02 -0.64 2.37 0.11 -1.74 -2.32 132.00 130.04 1jeh h PRO 51 Ca 0.08 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.10 1jeh h PRO 51 Cb 0.25 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.33 1jeh h PRO 51 CO -0.00 0.01 0.06 0.66 -0.21 0.00 0.00 178.00 178.52 1jeh h SER 52 N 0.02 1.06 0.88 -2.05 4.64 -1.39 -2.56 113.55 114.14 1jeh h SER 52 Ca 0.08 -0.28 -0.09 0.00 -0.47 0.00 0.00 61.79 61.03 1jeh h SER 52 Cb 0.12 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 1jeh h SER 52 CO -0.16 1.08 -0.42 0.11 -0.87 0.00 0.00 176.83 176.56 1jeh h LYS 53 N 1.00 0.00 -0.20 4.77 6.56 -1.33 -0.27 116.57 127.11 1jeh h LYS 53 Ca 0.19 0.00 -0.20 0.00 -1.06 0.00 0.00 60.65 59.57 1jeh h LYS 53 Cb 0.50 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.17 1jeh h LYS 53 CO 0.02 0.42 -0.68 0.00 -2.06 0.00 0.00 179.45 177.16 1jeh h ALA 54 N 1.58 0.40 -0.46 3.86 0.00 -1.33 -2.34 119.26 120.96 1jeh h ALA 54 Ca -0.00 -0.56 -0.12 0.00 0.00 0.00 0.00 54.91 54.22 1jeh h ALA 54 Cb 0.97 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1jeh h ALA 54 CO 0.05 0.69 -0.18 -0.07 0.00 0.00 0.00 179.25 179.75 1jeh h LEU 55 N 0.58 0.91 -0.76 0.00 4.07 -1.30 -2.66 115.31 116.15 1jeh h LEU 55 Ca -0.02 -0.32 -0.12 0.00 0.08 0.00 0.00 57.88 57.49 1jeh h LEU 55 Cb 1.29 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.77 1jeh h LEU 55 CO 0.14 1.07 -0.41 0.25 -1.08 0.00 0.00 178.44 178.41 1jeh h LEU 56 N 0.79 0.47 0.15 1.67 5.85 -1.03 -1.33 115.31 121.88 1jeh h LEU 56 Ca 0.11 -0.21 -0.26 0.00 0.84 0.00 0.00 57.88 58.37 1jeh h LEU 56 Cb 0.72 -0.13 0.03 0.00 0.37 0.00 0.00 40.66 41.65 1jeh h LEU 56 CO 0.06 0.83 -1.12 -1.13 -0.34 0.00 0.00 178.44 176.73 1jeh h ASN 57 N 0.37 0.73 0.60 1.25 -0.00 -1.41 -3.02 115.58 114.09 1jeh h ASN 57 Ca 0.03 -0.88 -0.12 0.00 -0.00 0.00 0.00 56.30 55.33 1jeh h ASN 57 Cb 0.88 -0.23 -0.02 0.00 -0.00 0.00 0.00 38.32 38.95 1jeh h ASN 57 CO 0.07 1.54 -0.58 0.78 -0.00 0.00 0.00 177.43 179.24 1jeh h ASN 58 N 0.03 0.00 0.72 1.15 2.35 -1.49 -2.36 115.58 115.97 1jeh h ASN 58 Ca -0.18 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.45 1jeh h ASN 58 Cb 1.85 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 40.20 1jeh h ASN 58 CO 0.21 0.58 -0.54 0.77 -1.65 0.00 0.00 177.43 176.81 1jeh h SER 59 N 0.00 0.00 0.91 5.81 4.64 -1.33 -2.30 113.55 121.28 1jeh h SER 59 Ca -0.01 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.15 1jeh h SER 59 Cb 1.04 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.10 1jeh h SER 59 CO 0.08 0.54 -0.76 -0.74 -0.87 0.00 0.00 176.83 175.07 1jeh h HIS 60 N 0.00 0.00 -0.05 4.77 -0.00 -1.37 -1.06 115.15 117.45 1jeh h HIS 60 Ca -0.01 0.00 -0.19 0.00 -0.00 0.00 0.00 60.37 60.18 1jeh h HIS 60 Cb 1.04 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.44 1jeh h HIS 60 CO 0.00 0.76 -0.77 1.25 -0.00 0.00 0.00 177.93 179.17 1jeh h LEU 61 N 0.00 0.42 -0.66 0.26 5.85 -1.22 0.19 115.31 120.15 1jeh h LEU 61 Ca -0.01 -0.29 -0.10 0.00 0.84 0.00 0.00 57.88 58.32 1jeh h LEU 61 Cb 1.42 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.31 1jeh h LEU 61 CO 0.10 1.04 -0.06 0.15 -0.34 0.00 0.00 178.44 179.33 1jeh h PHE 62 N 0.22 1.09 -0.42 1.25 3.04 -1.38 -1.83 116.94 118.92 1jeh h PHE 62 Ca -0.04 -0.20 -0.11 0.00 3.98 0.00 0.00 57.97 61.60 1jeh h PHE 62 Cb 1.36 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 39.58 1jeh h PHE 62 CO 0.04 0.99 -0.20 1.25 -2.02 0.00 0.00 178.31 178.37 1jeh h HIS 63 N 0.89 0.92 -0.03 0.41 2.76 -1.06 -2.01 115.15 117.03 1jeh h HIS 63 Ca 0.15 -0.20 -0.17 0.00 -2.20 0.00 0.00 60.37 57.95 1jeh h HIS 63 Cb 0.60 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 1jeh h HIS 63 CO 0.04 0.94 -0.75 1.96 -1.30 0.00 0.00 177.93 178.82 1jeh h GLN 64 N 0.71 0.21 0.00 5.26 4.20 -0.87 -1.43 115.11 123.19 1jeh h GLN 64 Ca 0.10 -0.18 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 1jeh h GLN 64 Cb 0.71 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 1jeh h GLN 64 CO 0.05 0.86 -0.19 0.52 -0.67 0.00 0.00 178.83 179.40 1jeh h MET 65 N 0.13 0.00 0.00 1.46 2.86 -1.23 0.76 114.93 118.91 1jeh h MET 65 Ca -0.03 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.33 1jeh h MET 65 Cb 1.32 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.93 1jeh h MET 65 CO 0.11 0.19 -1.66 0.45 1.06 0.00 0.00 176.91 177.07 1jeh h HIS 66 N 0.00 0.00 0.00 -0.22 3.86 -1.23 -3.40 115.15 114.16 1jeh h HIS 66 Ca -0.00 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.11 1jeh h HIS 66 Cb 0.75 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.21 1jeh h HIS 66 CO 0.00 0.98 -1.06 2.41 0.86 0.00 0.00 177.93 181.11 1jeh n THR 67 N -3.05 0.87 0.06 2.45 -1.04 -0.55 -4.85 114.28 108.17 1jeh n THR 67 Ca -0.16 0.05 -0.08 0.00 -2.04 0.00 0.00 64.05 61.82 1jeh n THR 67 Cb 1.04 -1.73 -0.12 0.00 -1.82 0.00 0.00 70.33 67.70 1jeh n THR 67 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1jeh h GLU 68 N -0.36 0.03 -0.70 -2.82 4.39 -1.22 -3.40 114.58 110.50 1jeh h GLU 68 Ca -0.15 -0.05 0.15 0.00 0.34 0.00 0.00 59.36 59.66 1jeh h GLU 68 Cb 0.87 0.02 -0.12 0.00 -0.10 0.00 0.00 28.75 29.41 1jeh h GLU 68 CO -0.09 1.00 -0.00 0.00 -1.16 0.00 0.00 179.01 178.76 1jeh h ALA 69 N 0.95 0.71 -0.23 3.43 0.00 -1.15 -1.24 119.26 121.72 1jeh h ALA 69 Ca -0.04 0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1jeh h ALA 69 Cb 1.80 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 19.96 1jeh h ALA 69 CO 0.14 -0.41 0.12 0.37 0.00 0.00 0.00 179.25 179.46 1jeh h GLN 70 N 0.11 0.24 0.00 0.00 -0.00 -1.77 -0.21 115.11 113.48 1jeh h GLN 70 Ca 0.38 -0.01 -0.04 0.00 -0.00 0.00 0.00 58.65 58.98 1jeh h GLN 70 Cb 0.64 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 28.06 1jeh h GLN 70 CO -0.62 0.16 -0.17 0.87 0.00 0.00 0.00 178.83 179.07 1jeh h LYS 71 N 0.25 0.00 -0.14 1.69 1.57 -1.54 -2.16 116.57 116.24 1jeh h LYS 71 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1jeh h LYS 71 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1jeh h LYS 71 CO -0.07 0.17 0.00 0.54 -0.57 0.00 0.00 179.45 179.52 1jeh n ARG 72 N -3.71 1.64 -0.73 3.15 1.74 -0.57 -4.91 116.66 113.28 1jeh n ARG 72 Ca -0.02 -0.97 0.00 0.00 -0.77 0.00 0.00 57.85 56.10 1jeh n ARG 72 Cb 0.28 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 1jeh n ARG 72 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1jeh n GLY 73 N 1.09 0.58 3.21 -0.13 0.00 -0.81 -5.05 105.19 104.09 1jeh n GLY 73 Ca 0.16 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 1jeh n GLY 73 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1jeh s ILE 74 N -2.00 3.00 -0.34 -0.61 1.01 -0.15 -5.02 121.20 117.09 1jeh s ILE 74 Ca 0.00 -1.04 -0.16 0.00 0.00 0.00 0.00 60.65 59.45 1jeh s ILE 74 Cb 0.00 -2.55 -0.01 0.00 0.01 0.00 0.00 42.46 39.91 1jeh s ILE 74 CO 0.00 0.15 0.42 -1.81 0.00 0.00 0.00 174.94 173.70 1jeh s ASP 75 N 1.33 6.24 -0.49 3.58 1.01 -1.26 -3.27 116.67 123.81 1jeh s ASP 75 Ca -0.00 -0.12 -0.17 0.00 0.71 0.00 0.00 52.55 52.97 1jeh s ASP 75 Cb -0.17 -2.23 0.07 0.00 1.01 0.00 0.00 42.92 41.60 1jeh s ASP 75 CO -0.03 -0.39 0.50 0.54 0.21 0.00 0.00 175.17 175.99 1jeh s VAL 76 N 2.17 5.08 -1.20 -1.27 0.11 -1.26 -4.99 120.40 119.04 1jeh s VAL 76 Ca 0.15 -0.86 -0.15 0.00 -2.93 0.00 0.00 61.98 58.19 1jeh s VAL 76 Cb -0.16 -4.21 0.15 0.00 -1.53 0.00 0.00 36.38 30.62 1jeh s VAL 76 CO 0.12 -0.69 1.47 0.20 -3.33 0.00 0.00 175.10 172.87 1jeh s ASN 77 N 2.71 6.99 0.00 3.54 0.02 -1.26 -4.87 114.94 122.06 1jeh s ASN 77 Ca 0.08 -2.80 0.00 0.00 -1.02 0.00 0.00 52.86 49.13 1jeh s ASN 77 Cb -0.23 -2.44 0.00 0.00 0.02 0.00 0.00 41.25 38.61 1jeh s ASN 77 CO 0.08 -0.86 0.00 0.61 0.02 0.00 0.00 177.10 176.95 1jeh n GLY 78 N 4.50 0.79 3.84 0.66 0.00 -1.26 -5.11 105.19 108.61 1jeh n GLY 78 Ca 0.38 -1.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.29 1jeh n GLY 78 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1jeh s ASP 79 N -4.00 6.37 -0.24 1.61 -0.00 -1.26 -5.05 116.67 114.09 1jeh s ASP 79 Ca 0.00 1.57 -0.04 0.00 -0.00 0.00 0.00 52.55 54.08 1jeh s ASP 79 Cb 0.00 -2.50 0.09 0.00 -0.00 0.00 0.00 42.92 40.51 1jeh s ASP 79 CO 0.00 -0.77 0.16 -0.51 -0.00 0.00 0.00 175.17 174.05 1jeh s ILE 80 N -2.74 -0.16 0.10 0.77 2.07 -1.26 -5.13 121.20 114.84 1jeh s ILE 80 Ca 0.59 -0.44 0.08 0.00 -1.41 0.00 0.00 60.65 59.47 1jeh s ILE 80 Cb -0.11 -0.81 -0.03 0.00 0.13 0.00 0.00 42.46 41.63 1jeh s ILE 80 CO 0.38 -0.48 -0.21 -1.59 -1.91 0.00 0.00 174.94 171.13 1jeh s LYS 81 N 2.18 1.15 -0.08 3.50 -2.85 -1.26 -5.05 119.74 117.33 1jeh s LYS 81 Ca 0.07 -1.15 -0.20 0.00 -1.00 0.00 0.00 55.97 53.68 1jeh s LYS 81 Cb -0.16 -1.42 -0.04 0.00 -2.06 0.00 0.00 37.83 34.15 1jeh s LYS 81 CO -0.24 0.33 0.56 -1.50 0.10 0.00 0.00 175.35 174.60 1jeh s ILE 82 N -1.13 5.10 -0.61 3.79 2.07 -1.26 -5.01 121.20 124.14 1jeh s ILE 82 Ca 0.07 1.13 -0.23 0.00 -1.41 0.00 0.00 60.65 60.22 1jeh s ILE 82 Cb -0.10 -3.89 0.06 0.00 0.13 0.00 0.00 42.46 38.66 1jeh s ILE 82 CO 0.04 0.33 0.91 0.21 -1.91 0.00 0.00 174.94 174.53 1jeh s ASN 83 N 0.47 6.23 0.39 4.50 3.84 -1.26 -4.91 114.94 124.20 1jeh s ASN 83 Ca 0.30 -0.81 0.06 0.00 0.21 0.00 0.00 52.86 52.62 1jeh s ASN 83 Cb -0.16 -2.41 0.80 0.00 -0.55 0.00 0.00 41.25 38.93 1jeh s ASN 83 CO 0.14 -1.31 2.04 0.58 -2.79 0.00 0.00 177.10 175.76 1jeh h VAL 84 N 5.97 1.12 -0.15 -5.21 2.07 -1.95 -0.63 116.25 117.48 1jeh h VAL 84 Ca -0.28 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1jeh h VAL 84 Cb 1.07 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1jeh h VAL 84 CO 1.13 0.12 0.04 0.00 0.02 0.00 0.00 177.57 178.88 1jeh h ALA 85 N 1.71 0.19 0.00 1.67 0.00 -1.91 -0.81 119.26 120.11 1jeh h ALA 85 Ca 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1jeh h ALA 85 Cb -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1jeh h ALA 85 CO -0.03 -0.18 0.00 -0.91 0.00 0.00 0.00 179.25 178.13 1jeh h ASN 86 N 0.05 0.00 -0.32 0.00 -0.26 -1.92 -1.38 115.58 111.74 1jeh h ASN 86 Ca 0.05 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.71 1jeh h ASN 86 Cb 0.25 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.50 1jeh h ASN 86 CO -0.00 0.00 -0.11 0.15 -1.06 0.00 0.00 177.43 176.41 1jeh h PHE 87 N 0.00 0.74 -0.21 1.19 3.57 -0.98 -1.14 116.94 120.11 1jeh h PHE 87 Ca 0.00 -0.17 -0.14 0.00 3.53 0.00 0.00 57.97 61.19 1jeh h PHE 87 Cb 0.92 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 1jeh h PHE 87 CO 0.00 0.84 -0.47 1.96 -2.23 0.00 0.00 178.31 178.42 1jeh h GLN 88 N 0.42 0.54 -0.03 1.11 1.08 -0.95 -3.11 115.11 114.17 1jeh h GLN 88 Ca 0.08 -0.30 -0.09 0.00 -1.45 0.00 0.00 58.65 56.89 1jeh h GLN 88 Cb 0.63 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.06 1jeh h GLN 88 CO 0.04 0.90 -0.39 -0.22 -0.95 0.00 0.00 178.83 178.21 1jeh h LYS 89 N 0.44 0.06 -0.34 1.46 3.64 -1.04 0.10 116.57 120.89 1jeh h LYS 89 Ca 0.03 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1jeh h LYS 89 Cb 0.98 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.78 1jeh h LYS 89 CO 0.09 0.44 -0.20 0.00 -2.27 0.00 0.00 179.45 177.51 1jeh h ALA 90 N 1.56 1.01 -0.04 5.00 0.00 -1.15 -1.72 119.26 123.93 1jeh h ALA 90 Ca 0.00 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 1jeh h ALA 90 Cb 0.72 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.37 1jeh h ALA 90 CO 0.05 0.59 -0.34 -0.22 0.00 0.00 0.00 179.25 179.33 1jeh h LYS 91 N 0.57 0.30 -0.65 0.00 3.11 -1.43 -3.16 116.57 115.31 1jeh h LYS 91 Ca 0.09 -0.27 -0.05 0.00 -2.81 0.00 0.00 60.65 57.60 1jeh h LYS 91 Cb 0.66 0.07 -0.03 0.00 -1.00 0.00 0.00 32.23 31.93 1jeh h LYS 91 CO 0.05 0.94 0.20 -0.44 -2.81 0.00 0.00 179.45 177.39 1jeh h ASP 92 N -0.25 0.92 0.86 4.20 3.45 -0.94 -2.11 116.42 122.55 1jeh h ASP 92 Ca -0.03 -0.16 -0.08 0.00 0.43 0.00 0.00 57.03 57.19 1jeh h ASP 92 Cb 1.03 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 39.55 1jeh h ASP 92 CO 0.07 0.86 -0.39 0.44 -1.57 0.00 0.00 179.24 178.66 1jeh h ASP 93 N 0.95 0.00 -0.17 6.45 3.45 -1.43 0.07 116.42 125.75 1jeh h ASP 93 Ca 0.21 0.00 -0.21 0.00 0.43 0.00 0.00 57.03 57.46 1jeh h ASP 93 Cb 0.28 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.06 1jeh h ASP 93 CO -0.01 0.39 -0.73 0.00 -1.57 0.00 0.00 179.24 177.31 1jeh h ALA 94 N 1.61 0.31 -0.43 3.45 0.00 -1.42 -1.69 119.26 121.10 1jeh h ALA 94 Ca -0.00 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 1jeh h ALA 94 Cb 0.92 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1jeh h ALA 94 CO 0.05 0.66 0.17 0.28 0.00 0.00 0.00 179.25 180.41 1jeh h VAL 95 N 0.52 1.20 -0.66 0.00 2.07 -1.23 -1.66 116.25 116.49 1jeh h VAL 95 Ca -0.04 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 1jeh h VAL 95 Cb 1.36 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 1jeh h VAL 95 CO 0.15 0.23 0.27 0.50 0.02 0.00 0.00 177.57 178.74 1jeh h LYS 96 N 0.55 0.97 0.10 1.57 3.64 -0.94 -1.05 116.57 121.41 1jeh h LYS 96 Ca 0.14 -0.15 -0.27 0.00 -1.27 0.00 0.00 60.65 59.10 1jeh h LYS 96 Cb 0.19 -0.17 0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1jeh h LYS 96 CO -0.01 0.78 -1.18 1.96 -2.27 0.00 0.00 179.45 178.73 1jeh h GLN 97 N 0.95 0.45 -0.20 1.90 4.20 -1.19 -2.47 115.11 118.77 1jeh h GLN 97 Ca 0.23 -0.62 -0.16 0.00 0.06 0.00 0.00 58.65 58.15 1jeh h GLN 97 Cb 0.17 0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1jeh h GLN 97 CO -0.02 1.26 -0.51 -0.07 -0.67 0.00 0.00 178.83 178.82 1jeh h LEU 98 N 0.20 0.78 -0.74 1.46 -0.00 -1.12 -1.98 115.31 113.91 1jeh h LEU 98 Ca -0.15 -0.57 -0.13 0.00 -0.00 0.00 0.00 57.88 57.03 1jeh h LEU 98 Cb 1.85 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 42.28 1jeh h LEU 98 CO 0.21 1.22 -0.42 0.71 -0.00 0.00 0.00 178.44 180.16 1jeh h THR 99 N 0.39 1.31 0.00 0.22 1.35 -1.31 -2.34 112.91 112.53 1jeh h THR 99 Ca -0.01 -1.58 -0.01 0.00 -0.55 0.00 0.00 66.41 64.26 1jeh h THR 99 Cb 1.12 1.62 -0.00 0.00 -1.73 0.00 0.00 68.15 69.16 1jeh h THR 99 CO 0.11 0.49 -0.05 1.23 -0.25 0.00 0.00 175.52 177.05 1jeh h GLY 100 N 1.12 0.00 1.67 5.82 0.00 -1.46 -2.91 103.07 107.31 1jeh h GLY 100 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.18 1jeh h GLY 100 CO 0.08 0.00 -1.00 -1.33 0.00 0.00 0.00 176.54 174.29 1jeh h GLY 101 N 2.31 0.00 1.33 4.60 0.00 -0.91 -3.09 103.07 107.31 1jeh h GLY 101 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 1jeh h GLY 101 CO 0.01 0.00 -0.69 -2.22 0.00 0.00 0.00 176.54 173.64 1jeh h ILE 102 N 0.00 1.31 -0.34 2.60 1.08 -1.24 -1.65 117.51 119.26 1jeh h ILE 102 Ca -0.07 -1.94 -0.06 0.00 -0.39 0.00 0.00 64.86 62.39 1jeh h ILE 102 Cb 1.63 1.91 -0.02 0.00 -3.07 0.00 0.00 36.82 37.28 1jeh h ILE 102 CO 0.08 0.61 -0.06 -0.33 -0.69 0.00 0.00 178.15 177.76 1jeh h GLU 103 N 0.48 0.56 -0.04 2.37 5.08 -1.63 -0.89 114.58 120.53 1jeh h GLU 103 Ca -0.03 -0.15 -0.15 0.00 -1.00 0.00 0.00 59.36 58.04 1jeh h GLU 103 Cb 1.29 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 1jeh h GLU 103 CO 0.14 0.63 -0.66 1.25 -1.00 0.00 0.00 179.01 179.37 1jeh h LEU 104 N 0.53 0.18 -0.60 1.33 5.85 -1.44 -1.98 115.31 119.18 1jeh h LEU 104 Ca 0.10 -0.11 -0.15 0.00 0.84 0.00 0.00 57.88 58.56 1jeh h LEU 104 Cb 0.43 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1jeh h LEU 104 CO 0.02 0.79 -0.67 -0.07 -0.34 0.00 0.00 178.44 178.17 1jeh h LEU 105 N 0.11 0.16 -0.40 2.25 4.07 -0.91 -1.91 115.31 118.67 1jeh h LEU 105 Ca -0.01 -0.10 -0.12 0.00 0.08 0.00 0.00 57.88 57.73 1jeh h LEU 105 Cb 1.18 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.87 1jeh h LEU 105 CO 0.10 0.79 -0.21 -0.26 -1.08 0.00 0.00 178.44 177.78 1jeh h PHE 106 N 0.10 0.99 -0.32 1.13 0.05 -1.07 -1.89 116.94 115.93 1jeh h PHE 106 Ca -0.01 -0.25 -0.06 0.00 3.82 0.00 0.00 57.97 61.46 1jeh h PHE 106 Cb 1.20 -0.23 -0.02 0.00 2.00 0.00 0.00 35.95 38.91 1jeh h PHE 106 CO 0.01 1.02 -0.08 -0.22 -0.18 0.00 0.00 178.31 178.87 1jeh h LYS 107 N 0.67 0.52 0.00 1.51 3.11 -1.22 0.13 116.57 121.29 1jeh h LYS 107 Ca 0.09 -0.14 -0.13 0.00 -2.81 0.00 0.00 60.65 57.66 1jeh h LYS 107 Cb 0.77 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.92 1jeh h LYS 107 CO 0.06 0.61 -0.68 -0.22 -2.81 0.00 0.00 179.45 176.41 1jeh h LYS 108 N 0.49 0.00 -0.00 1.90 1.63 -1.31 -3.25 116.57 116.02 1jeh h LYS 108 Ca 0.10 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1jeh h LYS 108 Cb 0.44 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 1jeh h LYS 108 CO 0.02 0.59 -0.46 0.09 -3.45 0.00 0.00 179.45 176.24 1jeh n ASN 109 N -3.22 0.92 -3.35 4.20 3.02 -0.71 -4.98 115.26 111.13 1jeh n ASN 109 Ca 0.01 -0.71 -0.16 0.00 -0.03 0.00 0.00 54.58 53.68 1jeh n ASN 109 Cb 0.79 0.31 0.08 0.00 -0.61 0.00 0.00 39.78 40.35 1jeh n ASN 109 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1jeh n LYS 110 N -1.02 -4.30 -3.67 3.52 5.02 0.34 -4.80 118.16 113.26 1jeh n LYS 110 Ca 0.08 0.85 -0.38 0.00 -2.02 0.00 0.00 58.31 56.84 1jeh n LYS 110 Cb 0.35 -5.82 -0.12 0.00 -0.02 0.00 0.00 35.03 29.42 1jeh n LYS 110 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1jeh s VAL 111 N -3.38 4.54 -0.37 -0.18 1.01 -0.61 -4.57 120.40 116.84 1jeh s VAL 111 Ca 0.24 -0.43 -0.28 0.00 0.00 0.00 0.00 61.98 61.51 1jeh s VAL 111 Cb -0.03 -3.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 1jeh s VAL 111 CO 0.74 0.08 1.84 0.42 0.00 0.00 0.00 175.10 178.18 1jeh s THR 112 N 1.61 3.43 -0.48 3.92 -4.23 -1.15 -4.57 115.64 114.15 1jeh s THR 112 Ca 0.04 0.41 -0.24 0.00 -1.18 0.00 0.00 61.69 60.72 1jeh s THR 112 Cb -0.17 -3.65 0.03 0.00 1.34 0.00 0.00 72.50 70.06 1jeh s THR 112 CO 0.06 -0.46 0.85 -0.47 -0.54 0.00 0.00 174.62 174.06 1jeh s TYR 113 N 7.47 2.92 -0.48 3.99 5.04 -1.26 -2.26 117.35 132.77 1jeh s TYR 113 Ca 0.79 0.13 -0.19 0.00 -2.44 0.00 0.00 57.07 55.36 1jeh s TYR 113 Cb -0.21 -3.84 0.04 0.00 0.35 0.00 0.00 41.96 38.30 1jeh s TYR 113 CO 0.31 -1.12 0.59 0.71 -1.34 0.00 0.00 175.55 174.71 1jeh s TYR 114 N 3.55 3.08 -1.24 4.97 1.51 -0.27 -4.99 117.35 123.96 1jeh s TYR 114 Ca 0.31 -0.40 -0.14 0.00 -1.01 0.00 0.00 57.07 55.83 1jeh s TYR 114 Cb -0.12 -3.38 0.16 0.00 -0.11 0.00 0.00 41.96 38.51 1jeh s TYR 114 CO 0.22 -0.94 1.56 1.63 -1.11 0.00 0.00 175.55 176.91 1jeh n LYS 115 N 6.08 3.38 -3.83 -0.62 5.02 -1.18 -1.31 118.16 125.69 1jeh n LYS 115 Ca -0.06 -3.71 -0.04 0.00 -2.02 0.00 0.00 58.31 52.49 1jeh n LYS 115 Cb 0.46 -3.08 0.01 0.00 -0.02 0.00 0.00 35.03 32.40 1jeh n LYS 115 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1jeh s GLY 116 N 2.69 0.02 0.12 0.72 0.00 -0.67 -0.56 107.32 109.64 1jeh s GLY 116 Ca 0.44 -0.21 -0.30 0.00 0.00 0.00 0.00 44.72 44.64 1jeh s GLY 116 CO 0.01 1.45 1.21 0.21 0.00 0.00 0.00 173.10 175.98 1jeh s ASN 117 N -3.23 7.06 -0.20 1.64 2.47 -0.29 -3.19 114.94 119.21 1jeh s ASN 117 Ca 0.18 2.13 -0.08 0.00 0.42 0.00 0.00 52.86 55.52 1jeh s ASN 117 Cb -0.02 -2.59 -0.04 0.00 -1.45 0.00 0.00 41.25 37.15 1jeh s ASN 117 CO 0.05 -0.44 0.07 -0.83 -3.72 0.00 0.00 177.10 172.23 1jeh s GLY 118 N 0.67 1.88 0.04 1.21 0.00 -1.26 -0.04 107.32 109.82 1jeh s GLY 118 Ca 0.57 -0.84 -0.03 0.00 0.00 0.00 0.00 44.72 44.42 1jeh s GLY 118 CO 0.32 0.18 0.04 -1.35 0.00 0.00 0.00 173.10 172.29 1jeh s SER 119 N 0.68 0.30 0.37 1.64 1.04 -0.51 -3.99 113.70 113.23 1jeh s SER 119 Ca 0.04 -0.71 -0.24 0.00 0.48 0.00 0.00 55.95 55.51 1jeh s SER 119 Cb -0.13 0.21 -0.10 0.00 0.10 0.00 0.00 66.02 66.10 1jeh s SER 119 CO 0.02 -0.53 1.00 -0.36 0.98 0.00 0.00 173.24 174.34 1jeh s PHE 120 N -3.04 3.44 0.00 5.02 0.40 -0.21 0.14 117.98 123.73 1jeh s PHE 120 Ca -0.01 1.69 -0.03 0.00 -0.60 0.00 0.00 56.93 57.98 1jeh s PHE 120 Cb 0.01 -3.01 -0.02 0.00 0.51 0.00 0.00 43.02 40.52 1jeh s PHE 120 CO -0.07 -0.23 -0.07 -1.91 0.70 0.00 0.00 175.22 173.64 1jeh n GLU 121 N 0.09 0.10 -4.39 0.44 4.07 -0.46 -4.64 120.64 115.86 1jeh n GLU 121 Ca 0.04 0.04 -0.27 0.00 -0.06 0.00 0.00 57.16 56.91 1jeh n GLU 121 Cb 0.50 -0.68 -0.06 0.00 -0.06 0.00 0.00 31.44 31.14 1jeh n GLU 121 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1jeh n ASP 122 N -3.47 2.36 -3.36 4.31 8.00 -1.05 -4.95 116.55 118.39 1jeh n ASP 122 Ca -0.06 -3.06 -0.39 0.00 0.71 0.00 0.00 54.79 51.99 1jeh n ASP 122 Cb 0.32 0.62 -0.00 0.00 -0.02 0.00 0.00 41.12 42.04 1jeh n ASP 122 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1jeh n GLU 123 N -1.04 4.44 0.00 -1.24 0.00 -1.26 -3.45 120.64 118.10 1jeh n GLU 123 Ca -0.13 -3.65 0.00 0.00 0.00 0.00 0.00 57.16 53.38 1jeh n GLU 123 Cb 0.59 -2.50 0.00 0.00 0.00 0.00 0.00 31.44 29.53 1jeh n GLU 123 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 1jeh n THR 124 N 1.00 0.00 -4.68 3.84 5.66 -1.26 -5.09 114.28 113.75 1jeh n THR 124 Ca 0.56 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 61.25 1jeh n THR 124 Cb 0.29 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 68.95 1jeh n THR 124 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1jeh s LYS 125 N 0.00 2.26 -0.16 1.09 3.01 -1.22 -1.21 119.74 123.51 1jeh s LYS 125 Ca 0.00 -0.87 0.01 0.00 -1.01 0.00 0.00 55.97 54.10 1jeh s LYS 125 Cb 0.00 -2.29 0.02 0.00 -1.01 0.00 0.00 37.83 34.55 1jeh s LYS 125 CO 0.00 0.57 -0.17 0.42 0.51 0.00 0.00 175.35 176.68 1jeh s ILE 126 N -0.89 1.76 -0.39 2.17 1.09 -0.29 -1.35 121.20 123.29 1jeh s ILE 126 Ca 0.14 -0.76 -0.28 0.00 -1.10 0.00 0.00 60.65 58.66 1jeh s ILE 126 Cb -0.11 -1.62 0.02 0.00 -1.06 0.00 0.00 42.46 39.70 1jeh s ILE 126 CO 0.05 0.49 1.06 -0.60 -0.10 0.00 0.00 174.94 175.83 1jeh s ARG 127 N 1.34 3.87 -0.74 2.79 6.06 0.12 -0.74 118.95 131.65 1jeh s ARG 127 Ca 0.03 0.74 -0.19 0.00 -2.50 0.00 0.00 55.73 53.80 1jeh s ARG 127 Cb -0.13 -3.82 0.11 0.00 0.06 0.00 0.00 34.95 31.17 1jeh s ARG 127 CO -0.10 -1.10 0.92 0.08 -2.50 0.00 0.00 175.30 172.60 1jeh s VAL 128 N 3.91 4.72 0.43 7.11 1.01 0.91 -1.42 120.40 137.07 1jeh s VAL 128 Ca 0.44 -1.13 -0.24 0.00 0.00 0.00 0.00 61.98 61.05 1jeh s VAL 128 Cb -0.10 -4.64 -0.08 0.00 0.00 0.00 0.00 36.38 31.56 1jeh s VAL 128 CO 0.23 -1.34 1.15 -0.89 0.00 0.00 0.00 175.10 174.25 1jeh s THR 129 N 2.86 3.22 0.27 3.92 2.01 0.94 -1.38 115.64 127.49 1jeh s THR 129 Ca 0.22 0.96 -0.30 0.00 0.31 0.00 0.00 61.69 62.88 1jeh s THR 129 Cb -0.15 -3.51 -0.09 0.00 0.01 0.00 0.00 72.50 68.76 1jeh s THR 129 CO 0.01 0.03 1.09 -2.84 -0.69 0.00 0.00 174.62 172.22 1jeh s PRO 130 N -2.52 4.65 0.20 4.92 0.02 -1.26 -1.13 135.00 139.88 1jeh s PRO 130 Ca 0.60 1.78 0.09 0.00 0.02 0.00 0.00 61.00 63.49 1jeh s PRO 130 Cb -0.28 -3.20 -0.04 0.00 0.02 0.00 0.00 34.50 30.99 1jeh s PRO 130 CO 0.35 0.21 -0.05 0.54 -0.33 0.00 0.00 177.00 177.72 1jeh s VAL 131 N -1.07 3.39 0.36 3.83 0.11 -1.26 -4.76 120.40 120.99 1jeh s VAL 131 Ca 0.45 -1.67 -0.28 0.00 -2.93 0.00 0.00 61.98 57.56 1jeh s VAL 131 Cb -0.31 -2.72 -0.10 0.00 -1.53 0.00 0.00 36.38 31.72 1jeh s VAL 131 CO 0.40 -0.18 1.28 1.51 -3.33 0.00 0.00 175.10 174.78 1jeh s ASP 132 N -3.08 6.64 0.00 3.54 1.47 -1.26 -4.40 116.67 119.59 1jeh s ASP 132 Ca 0.27 2.61 0.00 0.00 1.18 0.00 0.00 52.55 56.61 1jeh s ASP 132 Cb -0.08 -2.64 0.00 0.00 -0.34 0.00 0.00 42.92 39.86 1jeh s ASP 132 CO 0.17 -0.62 0.00 0.61 0.68 0.00 0.00 175.17 176.02 1jeh n GLY 133 N 0.77 0.22 3.70 2.12 0.00 -1.26 -5.02 105.19 105.72 1jeh n GLY 133 Ca 0.01 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 1jeh n GLY 133 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1jeh s LEU 134 N 0.00 4.31 -0.34 0.99 2.34 -1.26 -4.39 118.68 120.33 1jeh s LEU 134 Ca 0.00 1.83 -0.17 0.00 0.06 0.00 0.00 54.13 55.86 1jeh s LEU 134 Cb 0.00 -3.56 0.02 0.00 -0.56 0.00 0.00 46.19 42.09 1jeh s LEU 134 CO 0.00 -0.52 0.39 1.21 -1.06 0.00 0.00 176.35 176.38 1jeh n GLU 135 N 4.74 -2.12 -2.64 1.48 2.13 -1.26 -4.94 120.64 118.03 1jeh n GLU 135 Ca 0.10 1.83 -0.43 0.00 0.66 0.00 0.00 57.16 59.32 1jeh n GLU 135 Cb 0.47 -3.75 -0.02 0.00 0.27 0.00 0.00 31.44 28.41 1jeh n GLU 135 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1jeh s GLY 136 N -1.80 1.55 0.00 8.31 0.00 -1.26 -4.48 107.32 109.65 1jeh s GLY 136 Ca 0.19 -0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.85 1jeh s GLY 136 CO 0.67 2.27 0.00 -0.37 0.00 0.00 0.00 173.10 175.67 1jeh n THR 137 N 5.89 0.00 -2.89 0.90 5.66 0.28 -2.95 114.28 121.17 1jeh n THR 137 Ca 0.12 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 61.00 1jeh n THR 137 Cb 0.47 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 69.29 1jeh n THR 137 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 1jeh n VAL 138 N 0.00 -0.12 -2.02 1.08 0.24 -1.26 -3.12 118.33 113.13 1jeh n VAL 138 Ca 0.00 -2.44 0.00 0.00 -2.04 0.00 0.00 64.34 59.86 1jeh n VAL 138 Cb 0.00 0.70 0.00 0.00 -1.47 0.00 0.00 33.84 33.07 1jeh n VAL 138 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1jeh n LYS 139 N 0.82 0.00 -1.55 7.34 4.76 -1.20 -4.96 118.16 123.37 1jeh n LYS 139 Ca 0.13 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 1jeh n LYS 139 Cb 0.65 -2.35 0.00 0.00 -1.84 0.00 0.00 35.03 31.49 1jeh n LYS 139 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1jeh n GLU 140 N -0.81 -4.09 -2.80 1.97 1.02 -1.15 -5.03 120.64 109.76 1jeh n GLU 140 Ca 0.00 2.98 -0.01 0.00 -0.02 0.00 0.00 57.16 60.12 1jeh n GLU 140 Cb 0.47 -3.17 -0.00 0.00 -0.02 0.00 0.00 31.44 28.72 1jeh n GLU 140 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1jeh n ASP 141 N 0.89 -5.48 -4.71 1.62 -0.08 -1.26 -4.25 116.55 103.28 1jeh n ASP 141 Ca 0.00 1.03 -0.26 0.00 -1.51 0.00 0.00 54.79 54.05 1jeh n ASP 141 Cb 0.00 -1.99 -0.07 0.00 2.34 0.00 0.00 41.12 41.40 1jeh n ASP 141 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 1jeh s HIS 142 N -0.08 2.93 -0.06 -0.67 3.76 -0.48 -1.91 115.29 118.79 1jeh s HIS 142 Ca -0.03 -0.11 0.00 0.00 -0.15 0.00 0.00 55.06 54.78 1jeh s HIS 142 Cb 0.00 -1.41 0.02 0.00 1.11 0.00 0.00 32.58 32.31 1jeh s HIS 142 CO 0.08 0.52 -0.02 0.42 -0.85 0.00 0.00 174.74 174.89 1jeh s ILE 143 N -1.79 0.46 -0.18 0.60 1.09 -0.66 -0.06 121.20 120.66 1jeh s ILE 143 Ca 0.29 -0.02 0.01 0.00 -1.10 0.00 0.00 60.65 59.83 1jeh s ILE 143 Cb -0.09 -0.54 0.03 0.00 -1.06 0.00 0.00 42.46 40.80 1jeh s ILE 143 CO 0.20 0.24 -0.15 -0.76 -0.10 0.00 0.00 174.94 174.37 1jeh s LEU 144 N 1.33 2.19 -0.16 2.97 1.02 0.09 -2.23 118.68 123.89 1jeh s LEU 144 Ca -0.05 -0.74 -0.24 0.00 0.02 0.00 0.00 54.13 53.12 1jeh s LEU 144 Cb -0.13 -1.35 -0.02 0.00 0.02 0.00 0.00 46.19 44.70 1jeh s LEU 144 CO -0.02 -0.07 0.76 -0.62 0.02 0.00 0.00 176.35 176.42 1jeh s ASP 145 N 1.35 6.89 0.04 2.29 3.68 -0.71 -1.14 116.67 129.07 1jeh s ASP 145 Ca 0.02 1.09 0.04 0.00 2.13 0.00 0.00 52.55 55.83 1jeh s ASP 145 Cb -0.14 -2.42 -0.02 0.00 -1.45 0.00 0.00 42.92 38.88 1jeh s ASP 145 CO -0.10 -0.32 -0.11 0.68 0.13 0.00 0.00 175.17 175.44 1jeh s VAL 146 N 1.88 0.87 0.04 1.11 -7.23 -0.35 -2.09 120.40 114.63 1jeh s VAL 146 Ca 0.36 -0.98 -0.17 0.00 -1.81 0.00 0.00 61.98 59.38 1jeh s VAL 146 Cb -0.17 -0.83 -0.26 0.00 0.56 0.00 0.00 36.38 35.69 1jeh s VAL 146 CO 0.13 -0.13 1.11 0.11 -0.31 0.00 0.00 175.10 176.00 1jeh h LYS 147 N 4.82 0.56 -4.25 4.82 1.57 -1.56 -3.44 116.57 119.09 1jeh h LYS 147 Ca -0.37 -0.68 -0.34 0.00 -1.87 0.00 0.00 60.65 57.40 1jeh h LYS 147 Cb 1.19 0.21 -0.29 0.00 0.08 0.00 0.00 32.23 33.41 1jeh h LYS 147 CO 0.43 1.28 -0.76 -0.80 -0.57 0.00 0.00 179.45 179.03 1jeh s ASN 148 N -7.16 0.65 -0.03 0.86 0.01 -0.30 -4.83 114.94 104.14 1jeh s ASN 148 Ca -0.11 -0.10 0.01 0.00 -0.71 0.00 0.00 52.86 51.95 1jeh s ASN 148 Cb 0.05 -0.13 0.02 0.00 0.41 0.00 0.00 41.25 41.61 1jeh s ASN 148 CO 0.89 0.04 -0.02 -0.51 -1.51 0.00 0.00 177.10 175.99 1jeh s ILE 149 N 0.08 0.36 -0.35 0.60 -1.16 -0.42 -2.57 121.20 117.74 1jeh s ILE 149 Ca -0.00 -0.03 -0.05 0.00 -0.51 0.00 0.00 60.65 60.06 1jeh s ILE 149 Cb -0.04 -0.41 0.06 0.00 0.61 0.00 0.00 42.46 42.68 1jeh s ILE 149 CO -0.00 0.18 0.12 -0.63 -2.81 0.00 0.00 174.94 171.80 1jeh s ILE 150 N 0.90 3.50 -0.57 2.00 1.01 -0.34 -1.34 121.20 126.36 1jeh s ILE 150 Ca -0.11 -1.45 -0.28 0.00 0.00 0.00 0.00 60.65 58.81 1jeh s ILE 150 Cb -0.14 -3.11 0.02 0.00 0.01 0.00 0.00 42.46 39.25 1jeh s ILE 150 CO -0.01 -0.32 1.26 0.54 0.00 0.00 0.00 174.94 176.41 1jeh s VAL 151 N 1.30 3.95 -0.40 2.92 0.11 0.23 -3.01 120.40 125.50 1jeh s VAL 151 Ca 0.00 0.85 0.05 0.00 -2.93 0.00 0.00 61.98 59.95 1jeh s VAL 151 Cb -0.21 -4.63 0.44 0.00 -1.53 0.00 0.00 36.38 30.45 1jeh s VAL 151 CO -0.00 -1.28 1.31 0.00 -3.33 0.00 0.00 175.10 171.80 1jeh n ALA 152 N 8.75 5.26 -1.41 1.54 0.00 -0.60 -1.64 120.51 132.40 1jeh n ALA 152 Ca 0.10 -3.91 -0.32 0.00 0.00 0.00 0.00 53.44 49.31 1jeh n ALA 152 Cb 0.49 -0.63 0.07 0.00 0.00 0.00 0.00 19.45 19.38 1jeh n ALA 152 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1jeh s THR 153 N -4.89 3.44 0.00 0.00 -4.23 -0.93 -4.29 115.64 104.74 1jeh s THR 153 Ca 0.52 0.54 0.00 0.00 -1.18 0.00 0.00 61.69 61.57 1jeh s THR 153 Cb 0.42 -3.08 0.00 0.00 1.34 0.00 0.00 72.50 71.18 1jeh s THR 153 CO -0.05 -0.54 0.00 0.61 -0.54 0.00 0.00 174.62 174.10 1jeh n GLY 154 N -1.09 0.54 3.27 3.99 0.00 -1.26 -3.52 105.19 107.13 1jeh n GLY 154 Ca 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 1jeh n GLY 154 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1jeh s SER 155 N -0.91 1.09 0.11 1.61 1.04 -1.26 -2.12 113.70 113.25 1jeh s SER 155 Ca 0.00 -1.30 -0.01 0.00 0.48 0.00 0.00 55.95 55.12 1jeh s SER 155 Cb 0.00 0.17 -0.04 0.00 0.10 0.00 0.00 66.02 66.25 1jeh s SER 155 CO 0.00 -0.68 0.02 -1.83 0.98 0.00 0.00 173.24 171.73 1jeh s GLU 156 N -4.00 0.84 0.22 4.02 -1.05 0.20 -4.81 118.70 114.11 1jeh s GLU 156 Ca 0.32 -1.37 -0.30 0.00 -0.15 0.00 0.00 54.97 53.47 1jeh s GLU 156 Cb 0.07 0.18 -0.09 0.00 -0.44 0.00 0.00 34.13 33.85 1jeh s GLU 156 CO 0.09 -0.19 1.27 0.14 0.95 0.00 0.00 175.26 177.52 1jeh s VAL 157 N -3.96 3.25 -0.15 1.83 -7.23 -1.26 -0.86 120.40 112.02 1jeh s VAL 157 Ca 0.18 1.08 -0.29 0.00 -1.81 0.00 0.00 61.98 61.14 1jeh s VAL 157 Cb 0.07 -3.69 -0.02 0.00 0.56 0.00 0.00 36.38 33.31 1jeh s VAL 157 CO -0.02 0.18 1.27 -0.89 -0.31 0.00 0.00 175.10 175.34 1jeh s THR 158 N -0.19 4.25 0.51 5.32 2.01 -0.65 -4.70 115.64 122.19 1jeh s THR 158 Ca 0.54 1.52 -0.19 0.00 0.31 0.00 0.00 61.69 63.87 1jeh s THR 158 Cb -0.36 -3.98 -0.08 0.00 0.01 0.00 0.00 72.50 68.10 1jeh s THR 158 CO 0.40 -0.12 1.02 -2.16 -0.69 0.00 0.00 174.62 173.07 1jeh s PRO 159 N 3.39 3.78 -0.16 4.92 0.04 -1.26 -4.52 135.00 141.19 1jeh s PRO 159 Ca 0.56 1.22 -0.16 0.00 0.04 0.00 0.00 61.00 62.65 1jeh s PRO 159 Cb -0.22 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 1jeh s PRO 159 CO 0.16 -0.43 0.39 0.12 0.04 0.00 0.00 177.00 177.28 1jeh s PHE 160 N -2.23 3.45 -0.17 0.56 5.36 -1.26 -5.03 117.98 118.66 1jeh s PHE 160 Ca 0.64 0.70 -0.34 0.00 -0.96 0.00 0.00 56.93 56.97 1jeh s PHE 160 Cb -0.14 -2.48 -0.11 0.00 -0.34 0.00 0.00 43.02 39.96 1jeh s PHE 160 CO 0.25 0.13 1.99 -0.35 -1.46 0.00 0.00 175.22 175.77 1jeh n PRO 161 N 3.93 1.89 0.00 10.12 -0.04 -1.26 -1.90 135.00 147.73 1jeh n PRO 161 Ca -0.09 0.64 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 1jeh n PRO 161 Cb 0.51 -2.67 0.00 0.00 -0.04 0.00 0.00 33.50 31.30 1jeh n PRO 161 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1jeh n GLY 162 N 5.03 3.29 3.60 0.55 0.00 -1.26 -5.04 105.19 111.37 1jeh n GLY 162 Ca 0.28 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.90 1jeh n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1jeh s ILE 163 N -2.88 5.17 -0.49 -0.61 1.01 -0.80 -4.84 121.20 117.76 1jeh s ILE 163 Ca 0.00 0.53 -0.24 0.00 0.00 0.00 0.00 60.65 60.94 1jeh s ILE 163 Cb 0.00 -3.71 0.03 0.00 0.01 0.00 0.00 42.46 38.79 1jeh s ILE 163 CO 0.00 0.13 0.87 -1.61 0.00 0.00 0.00 174.94 174.33 1jeh s GLU 164 N 2.08 3.40 -1.16 2.79 8.01 -1.26 -4.61 118.70 127.95 1jeh s GLU 164 Ca 0.15 -0.13 -0.21 0.00 0.01 0.00 0.00 54.97 54.79 1jeh s GLU 164 Cb -0.16 -3.99 0.06 0.00 -4.31 0.00 0.00 34.13 25.73 1jeh s GLU 164 CO 0.10 -1.29 1.61 0.42 0.01 0.00 0.00 175.26 176.11 1jeh s ILE 165 N 3.63 4.00 -0.49 -1.63 1.01 -1.26 -4.72 121.20 121.75 1jeh s ILE 165 Ca 0.31 -1.31 -0.21 0.00 0.00 0.00 0.00 60.65 59.45 1jeh s ILE 165 Cb -0.12 -5.10 0.04 0.00 0.01 0.00 0.00 42.46 37.29 1jeh s ILE 165 CO 0.22 -1.95 0.68 1.51 0.00 0.00 0.00 174.94 175.41 1jeh s ASP 166 N 4.70 6.28 -1.09 3.58 1.47 -0.79 -4.94 116.67 125.89 1jeh s ASP 166 Ca 0.51 -0.60 -0.22 0.00 1.18 0.00 0.00 52.55 53.42 1jeh s ASP 166 Cb 0.02 -2.33 0.02 0.00 -0.34 0.00 0.00 42.92 40.29 1jeh s ASP 166 CO -0.01 -0.90 1.70 -1.61 0.68 0.00 0.00 175.17 175.03 1jeh s GLU 167 N 2.92 3.32 0.36 2.11 2.02 -1.23 -1.79 118.70 126.41 1jeh s GLU 167 Ca 0.20 -1.18 0.00 0.00 0.02 0.00 0.00 54.97 54.01 1jeh s GLU 167 Cb -0.16 -5.33 0.00 0.00 0.10 0.00 0.00 34.13 28.74 1jeh s GLU 167 CO 0.16 -2.72 0.00 -1.91 0.02 0.00 0.00 175.26 170.81 1jeh n GLU 168 N 8.67 0.00 -0.01 1.61 4.07 -1.26 -4.95 120.64 128.77 1jeh n GLU 168 Ca 0.40 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 57.50 1jeh n GLU 168 Cb 0.48 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.85 1jeh n GLU 168 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1jeh n LYS 169 N -3.31 3.41 -3.90 5.31 5.02 -1.06 -4.80 118.16 118.83 1jeh n LYS 169 Ca 0.00 -0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 1jeh n LYS 169 Cb 0.00 -1.03 -0.13 0.00 -0.02 0.00 0.00 35.03 33.85 1jeh n LYS 169 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1jeh s ILE 170 N -2.04 2.83 0.52 -0.18 1.01 -0.74 -1.37 121.20 121.23 1jeh s ILE 170 Ca -0.01 -3.42 -0.01 0.00 0.00 0.00 0.00 60.65 57.21 1jeh s ILE 170 Cb 0.00 -2.92 0.01 0.00 0.01 0.00 0.00 42.46 39.56 1jeh s ILE 170 CO 0.06 -0.84 0.77 0.68 0.00 0.00 0.00 174.94 175.60 1jeh s VAL 171 N -0.45 3.52 0.00 2.92 -7.23 0.20 -1.88 120.40 117.49 1jeh s VAL 171 Ca 0.18 -0.41 0.00 0.00 -1.81 0.00 0.00 61.98 59.95 1jeh s VAL 171 Cb -0.22 -3.34 0.00 0.00 0.56 0.00 0.00 36.38 33.38 1jeh s VAL 171 CO -0.03 -0.27 0.00 -1.54 -0.31 0.00 0.00 175.10 172.95 1jeh n SER 172 N -2.30 0.65 -0.11 4.85 3.41 -1.26 -1.57 113.62 117.28 1jeh n SER 172 Ca 0.04 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.62 1jeh n SER 172 Cb 0.58 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.72 1jeh n SER 172 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1jeh h SER 173 N 0.00 0.74 -0.30 4.04 4.64 -1.96 -2.39 113.55 118.33 1jeh h SER 173 Ca 0.00 -0.16 -0.05 0.00 -0.47 0.00 0.00 61.79 61.11 1jeh h SER 173 Cb 0.00 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.88 1jeh h SER 173 CO 0.00 0.78 -0.02 0.74 -0.87 0.00 0.00 176.83 177.46 1jeh h THR 174 N 0.75 1.26 -0.62 2.95 2.02 -1.95 -2.42 112.91 114.90 1jeh h THR 174 Ca 0.16 -0.98 -0.06 0.00 0.77 0.00 0.00 66.41 66.30 1jeh h THR 174 Cb 0.38 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 1jeh h THR 174 CO 0.01 0.32 0.15 1.23 0.37 0.00 0.00 175.52 177.60 1jeh h GLY 175 N 0.33 1.04 1.76 2.16 0.00 -1.87 -2.83 103.07 103.65 1jeh h GLY 175 Ca 0.08 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 46.75 1jeh h GLY 175 CO 0.02 0.59 -0.04 0.00 0.00 0.00 0.00 176.54 177.10 1jeh h ALA 176 N 1.23 1.56 0.00 3.60 0.00 -1.33 -2.36 119.26 121.96 1jeh h ALA 176 Ca 0.20 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1jeh h ALA 176 Cb 0.33 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1jeh h ALA 176 CO 0.00 0.32 0.00 1.28 0.00 0.00 0.00 179.25 180.85 1jeh n LEU 177 N -4.33 0.23 0.00 0.00 4.77 -0.92 -3.67 117.00 113.08 1jeh n LEU 177 Ca -0.00 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 1jeh n LEU 177 Cb 0.22 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1jeh n LEU 177 CO 0.37 -0.20 0.43 -1.20 -1.33 0.00 0.00 177.39 175.46 1jeh n SER 178 N -1.73 1.69 -4.51 -1.43 7.64 -0.91 -5.04 113.62 109.34 1jeh n SER 178 Ca 0.05 -1.72 -0.49 0.00 1.01 0.00 0.00 58.87 57.73 1jeh n SER 178 Cb 0.28 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.42 1jeh n SER 178 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1jeh n LEU 179 N -0.36 2.53 -1.15 -3.43 4.32 -1.11 -4.85 117.00 112.95 1jeh n LEU 179 Ca 0.00 0.42 0.04 0.00 -0.02 0.00 0.00 56.01 56.46 1jeh n LEU 179 Cb 0.19 -1.34 0.21 0.00 -1.62 0.00 0.00 43.42 40.86 1jeh n LEU 179 CO 0.00 -0.66 0.61 1.17 -1.22 0.00 0.00 177.39 177.29 1jeh n LYS 180 N 8.14 2.88 -3.66 3.23 4.81 -1.26 -4.66 118.16 127.64 1jeh n LYS 180 Ca 0.36 -1.67 -0.06 0.00 -0.87 0.00 0.00 58.31 56.07 1jeh n LYS 180 Cb 0.29 -1.79 -0.08 0.00 0.02 0.00 0.00 35.03 33.47 1jeh n LYS 180 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1jeh s GLU 181 N -1.86 0.42 -0.05 1.64 2.12 -1.26 -4.85 118.70 114.87 1jeh s GLU 181 Ca 0.29 1.19 -0.30 0.00 0.36 0.00 0.00 54.97 56.51 1jeh s GLU 181 Cb 0.21 0.52 -0.03 0.00 0.26 0.00 0.00 34.13 35.09 1jeh s GLU 181 CO 0.11 -0.23 1.14 0.42 -0.54 0.00 0.00 175.26 176.16 1jeh s ILE 182 N 2.67 4.40 0.60 -3.70 1.01 -1.26 -5.02 121.20 119.90 1jeh s ILE 182 Ca -0.04 1.71 -0.19 0.00 0.00 0.00 0.00 60.65 62.14 1jeh s ILE 182 Cb -0.12 -4.10 -0.03 0.00 0.01 0.00 0.00 42.46 38.22 1jeh s ILE 182 CO -0.15 0.03 1.20 -2.16 0.00 0.00 0.00 174.94 173.86 1jeh s PRO 183 N 1.92 2.96 0.13 2.79 0.04 -1.26 -4.96 135.00 136.61 1jeh s PRO 183 Ca 0.54 1.79 -0.00 0.00 0.04 0.00 0.00 61.00 63.37 1jeh s PRO 183 Cb -0.23 -1.93 -0.12 0.00 0.04 0.00 0.00 34.50 32.25 1jeh s PRO 183 CO 0.22 -1.21 1.29 0.87 0.04 0.00 0.00 177.00 178.21 1jeh h LYS 184 N 0.83 0.23 -3.90 4.56 1.79 -1.95 -3.32 116.57 114.80 1jeh h LYS 184 Ca -0.50 -0.30 -0.42 0.00 -2.18 0.00 0.00 60.65 57.25 1jeh h LYS 184 Cb 1.29 0.10 -0.36 0.00 -1.58 0.00 0.00 32.23 31.69 1jeh h LYS 184 CO 0.55 1.06 -0.77 1.03 -1.08 0.00 0.00 179.45 180.24 1jeh s ARG 185 N -3.00 0.75 -0.30 3.15 3.00 -1.26 -1.24 118.95 120.04 1jeh s ARG 185 Ca -0.03 -0.02 0.02 0.00 0.00 0.00 0.00 55.73 55.69 1jeh s ARG 185 Cb 0.09 -0.90 0.07 0.00 0.00 0.00 0.00 34.95 34.21 1jeh s ARG 185 CO 0.85 -0.17 -0.02 -1.17 0.00 0.00 0.00 175.30 174.78 1jeh s LEU 186 N 1.34 3.99 0.05 2.53 2.96 -1.06 -1.94 118.68 126.54 1jeh s LEU 186 Ca -0.05 -1.59 -0.13 0.00 -0.22 0.00 0.00 54.13 52.14 1jeh s LEU 186 Cb -0.13 -1.63 -0.06 0.00 0.50 0.00 0.00 46.19 44.87 1jeh s LEU 186 CO -0.02 -0.28 0.44 -0.89 -1.32 0.00 0.00 176.35 174.28 1jeh s THR 187 N 1.09 5.00 -0.06 3.68 2.01 -0.86 -2.22 115.64 124.29 1jeh s THR 187 Ca -0.02 0.75 0.03 0.00 0.31 0.00 0.00 61.69 62.76 1jeh s THR 187 Cb -0.20 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.61 1jeh s THR 187 CO -0.05 0.44 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.54 1jeh s ILE 188 N -1.23 1.37 -0.40 1.82 1.01 -0.27 -0.66 121.20 122.84 1jeh s ILE 188 Ca 0.29 -0.64 -0.10 0.00 0.00 0.00 0.00 60.65 60.20 1jeh s ILE 188 Cb -0.16 -1.21 0.06 0.00 0.01 0.00 0.00 42.46 41.16 1jeh s ILE 188 CO 0.16 0.40 0.24 -0.63 0.00 0.00 0.00 174.94 175.11 1jeh s ILE 189 N 0.37 4.38 0.00 2.92 1.01 0.20 -0.66 121.20 129.41 1jeh s ILE 189 Ca -0.11 -1.16 0.00 0.00 0.00 0.00 0.00 60.65 59.38 1jeh s ILE 189 Cb -0.14 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.75 1jeh s ILE 189 CO 0.04 -0.39 0.00 0.61 0.00 0.00 0.00 174.94 175.20 1jeh n GLY 190 N 4.96 3.52 0.74 6.18 0.00 -0.03 -0.37 105.19 120.18 1jeh n GLY 190 Ca -0.11 -0.69 0.10 0.00 0.00 0.00 0.00 46.02 45.32 1jeh n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jeh n GLY 191 N 0.00 0.77 3.57 -0.02 0.00 -1.26 -4.52 105.19 103.74 1jeh n GLY 191 Ca 0.00 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 1jeh n GLY 191 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1jeh s GLY 192 N -1.41 1.55 0.39 -0.02 0.00 -1.26 -0.69 107.32 105.89 1jeh s GLY 192 Ca 0.33 -0.69 0.09 0.00 0.00 0.00 0.00 44.72 44.45 1jeh s GLY 192 CO 0.26 0.11 1.98 -2.22 0.00 0.00 0.00 173.10 173.23 1jeh h ILE 193 N -2.49 0.98 -0.31 0.90 2.04 -1.93 -0.95 117.51 115.75 1jeh h ILE 193 Ca -0.50 -0.21 -0.16 0.00 1.00 0.00 0.00 64.86 65.00 1jeh h ILE 193 Cb 1.32 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1jeh h ILE 193 CO 0.42 0.11 -0.45 0.40 0.00 0.00 0.00 178.15 178.63 1jeh h ILE 194 N 0.60 1.28 -0.30 -0.67 1.08 -1.93 -1.72 117.51 115.85 1jeh h ILE 194 Ca 0.28 -1.64 -0.18 0.00 -0.39 0.00 0.00 64.86 62.94 1jeh h ILE 194 Cb 0.33 1.53 -0.00 0.00 -3.07 0.00 0.00 36.82 35.61 1jeh h ILE 194 CO -0.09 0.53 -0.50 1.23 -0.69 0.00 0.00 178.15 178.64 1jeh h GLY 195 N 0.85 0.95 0.95 5.37 0.00 -1.64 -2.31 103.07 107.24 1jeh h GLY 195 Ca 0.04 -1.08 -0.05 0.00 0.00 0.00 0.00 47.33 46.23 1jeh h GLY 195 CO 0.10 0.97 0.06 1.41 0.00 0.00 0.00 176.54 179.08 1jeh h LEU 196 N 0.66 0.70 -0.47 3.11 4.07 -1.15 0.34 115.31 122.57 1jeh h LEU 196 Ca 0.02 -0.27 -0.05 0.00 0.08 0.00 0.00 57.88 57.66 1jeh h LEU 196 Cb 1.10 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.64 1jeh h LEU 196 CO 0.11 0.79 0.09 -0.33 -1.08 0.00 0.00 178.44 178.02 1jeh h GLU 197 N 0.58 0.77 0.00 1.13 5.08 -1.37 -1.34 114.58 119.43 1jeh h GLU 197 Ca 0.13 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 1jeh h GLU 197 Cb 0.40 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1jeh h GLU 197 CO 0.01 0.78 -0.25 0.52 -1.00 0.00 0.00 179.01 179.07 1jeh h MET 198 N 0.64 0.00 -0.25 2.33 2.86 -1.29 -2.35 114.93 116.88 1jeh h MET 198 Ca 0.14 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.67 1jeh h MET 198 Cb 0.37 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.03 1jeh h MET 198 CO 0.01 0.25 -0.30 0.78 1.06 0.00 0.00 176.91 178.71 1jeh h GLY 199 N 1.47 0.69 0.94 8.32 0.00 -0.68 -3.19 103.07 110.61 1jeh h GLY 199 Ca -0.00 -0.74 -0.04 0.00 0.00 0.00 0.00 47.33 46.55 1jeh h GLY 199 CO 0.03 0.67 -0.34 1.76 0.00 0.00 0.00 176.54 178.65 1jeh h SER 200 N 0.35 -0.82 -0.96 0.19 0.02 -0.89 -1.52 113.55 109.92 1jeh h SER 200 Ca 0.03 0.01 0.12 0.00 -0.84 0.00 0.00 61.79 61.11 1jeh h SER 200 Cb 0.87 0.21 -0.08 0.00 0.14 0.00 0.00 62.40 63.54 1jeh h SER 200 CO 0.07 -0.54 0.61 1.62 -1.14 0.00 0.00 176.83 177.45 1jeh h VAL 201 N -1.04 0.91 0.00 2.27 3.04 -1.56 -1.84 116.25 118.03 1jeh h VAL 201 Ca -0.10 -0.31 -0.15 0.00 -1.01 0.00 0.00 66.70 65.13 1jeh h VAL 201 Cb 0.76 -0.08 -0.02 0.00 -2.01 0.00 0.00 31.29 29.93 1jeh h VAL 201 CO 0.16 0.17 -0.95 1.88 -1.01 0.00 0.00 177.57 177.82 1jeh h TYR 202 N 0.91 0.00 -0.12 3.17 -1.99 -1.55 -3.09 116.97 114.30 1jeh h TYR 202 Ca 0.47 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 61.05 1jeh h TYR 202 Cb 0.53 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.25 1jeh h TYR 202 CO -0.00 0.61 -0.58 0.66 -0.00 0.00 0.00 178.16 178.85 1jeh h SER 203 N 0.00 0.43 0.20 3.88 4.64 -0.86 -0.59 113.55 121.25 1jeh h SER 203 Ca -0.07 -0.24 -0.04 0.00 -0.47 0.00 0.00 61.79 60.97 1jeh h SER 203 Cb 1.53 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.49 1jeh h SER 203 CO 0.07 0.92 -0.19 0.03 -0.87 0.00 0.00 176.83 176.78 1jeh h ARG 204 N 0.29 0.00 0.00 4.77 3.08 -1.41 -2.93 114.38 118.18 1jeh h ARG 204 Ca -0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 1jeh h ARG 204 Cb 1.10 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.13 1jeh h ARG 204 CO 0.10 0.19 -0.98 -0.07 -1.07 0.00 0.00 179.97 178.14 1jeh h LEU 205 N 0.00 0.00 0.00 3.04 4.07 -1.38 -3.43 115.31 117.62 1jeh h LEU 205 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1jeh h LEU 205 Cb 0.34 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.08 1jeh h LEU 205 CO 0.02 0.45 0.00 0.61 -1.08 0.00 0.00 178.44 178.44 1jeh n GLY 206 N 1.29 0.59 3.76 0.83 0.00 -0.55 -4.99 105.19 106.13 1jeh n GLY 206 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1jeh n GLY 206 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1jeh s SER 207 N 0.00 6.97 -0.91 1.61 0.01 -0.34 -4.88 113.70 116.16 1jeh s SER 207 Ca 0.00 2.51 -0.19 0.00 1.31 0.00 0.00 55.95 59.58 1jeh s SER 207 Cb 0.00 -2.64 0.13 0.00 0.21 0.00 0.00 66.02 63.72 1jeh s SER 207 CO 0.00 -0.38 1.11 -0.54 0.41 0.00 0.00 173.24 173.84 1jeh s LYS 208 N -1.56 3.57 0.11 12.44 1.02 -0.38 -4.24 119.74 130.71 1jeh s LYS 208 Ca 0.48 -1.73 -0.27 0.00 0.02 0.00 0.00 55.97 54.46 1jeh s LYS 208 Cb -0.37 -4.87 -0.06 0.00 -0.52 0.00 0.00 37.83 32.01 1jeh s LYS 208 CO 0.47 -1.76 0.86 0.08 -0.92 0.00 0.00 175.35 174.08 1jeh s VAL 209 N 2.70 4.50 0.01 3.17 1.01 -1.26 -2.57 120.40 127.96 1jeh s VAL 209 Ca 0.32 1.85 0.05 0.00 0.00 0.00 0.00 61.98 64.20 1jeh s VAL 209 Cb -0.06 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 1jeh s VAL 209 CO -0.08 0.39 -0.16 -0.89 0.00 0.00 0.00 175.10 174.36 1jeh s THR 210 N -0.37 1.25 -0.28 3.92 2.01 -0.94 -1.21 115.64 120.01 1jeh s THR 210 Ca 0.41 -0.80 0.01 0.00 0.31 0.00 0.00 61.69 61.62 1jeh s THR 210 Cb -0.23 -1.06 0.08 0.00 0.01 0.00 0.00 72.50 71.30 1jeh s THR 210 CO 0.27 0.25 0.01 -0.69 -0.69 0.00 0.00 174.62 173.78 1jeh s VAL 211 N -0.52 1.54 -0.10 3.82 1.01 0.40 -1.12 120.40 125.43 1jeh s VAL 211 Ca 0.05 -1.55 -0.24 0.00 0.00 0.00 0.00 61.98 60.25 1jeh s VAL 211 Cb -0.07 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1jeh s VAL 211 CO 0.00 -0.38 0.73 -0.69 0.00 0.00 0.00 175.10 174.76 1jeh s VAL 212 N 1.33 5.00 -0.14 2.92 1.01 0.16 -1.08 120.40 129.61 1jeh s VAL 212 Ca 0.03 1.48 -0.09 0.00 0.00 0.00 0.00 61.98 63.40 1jeh s VAL 212 Cb -0.18 -4.06 0.05 0.00 0.00 0.00 0.00 36.38 32.18 1jeh s VAL 212 CO -0.12 0.18 0.34 -0.70 0.00 0.00 0.00 175.10 174.81 1jeh s GLU 213 N 1.23 0.34 0.20 2.72 2.56 -0.72 -0.85 118.70 124.19 1jeh s GLU 213 Ca 0.37 0.61 -0.05 0.00 0.00 0.00 0.00 54.97 55.91 1jeh s GLU 213 Cb -0.17 0.02 0.15 0.00 2.00 0.00 0.00 34.13 36.13 1jeh s GLU 213 CO 0.16 -0.12 1.61 0.35 -0.56 0.00 0.00 175.26 176.70 1jeh h PHE 214 N 6.66 0.91 -3.98 5.30 3.57 -1.82 0.27 116.94 127.85 1jeh h PHE 214 Ca -0.35 -0.22 -0.49 0.00 3.53 0.00 0.00 57.97 60.45 1jeh h PHE 214 Cb 1.18 -0.21 0.03 0.00 2.79 0.00 0.00 35.95 39.73 1jeh h PHE 214 CO 0.33 0.96 0.43 -0.65 -2.23 0.00 0.00 178.31 177.14 1jeh s GLN 215 N -4.58 4.04 0.08 1.11 -1.52 -1.26 -3.53 119.66 114.00 1jeh s GLN 215 Ca -0.09 1.57 -0.35 0.00 -1.95 0.00 0.00 55.36 54.54 1jeh s GLN 215 Cb 0.13 -2.48 -0.17 0.00 -0.22 0.00 0.00 33.01 30.27 1jeh s GLN 215 CO 0.84 -0.26 1.59 -1.00 -0.25 0.00 0.00 175.29 176.20 1jeh h PRO 216 N 2.33 -0.96 -6.71 2.91 0.13 -1.93 -3.22 132.00 124.55 1jeh h PRO 216 Ca -0.49 0.07 -0.49 0.00 -0.87 0.00 0.00 66.00 64.22 1jeh h PRO 216 Cb 1.22 0.22 0.02 0.00 0.13 0.00 0.00 31.00 32.59 1jeh h PRO 216 CO 0.62 -0.64 -0.04 1.14 -0.23 0.00 0.00 178.00 178.84 1jeh s GLN 217 N -5.96 3.54 0.41 0.86 1.03 -1.26 -4.66 119.66 113.62 1jeh s GLN 217 Ca -0.18 -0.03 0.07 0.00 0.04 0.00 0.00 55.36 55.26 1jeh s GLN 217 Cb 0.04 -2.52 0.01 0.00 0.03 0.00 0.00 33.01 30.56 1jeh s GLN 217 CO 0.61 -0.01 0.56 0.96 -2.54 0.00 0.00 175.29 174.88 1jeh s ILE 218 N -2.48 3.28 -1.69 3.63 -4.36 -1.26 -4.57 121.20 113.75 1jeh s ILE 218 Ca 0.44 -0.95 0.00 0.00 -0.26 0.00 0.00 60.65 59.88 1jeh s ILE 218 Cb -0.10 -3.12 0.00 0.00 1.25 0.00 0.00 42.46 40.49 1jeh s ILE 218 CO 0.39 -0.05 0.00 0.61 0.24 0.00 0.00 174.94 176.13 1jeh n GLY 219 N -1.85 1.35 1.61 6.27 0.00 0.14 -4.73 105.19 107.97 1jeh n GLY 219 Ca 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1jeh n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jeh n ALA 220 N 0.83 0.00 -0.59 4.61 0.00 -1.26 -2.84 120.51 121.26 1jeh n ALA 220 Ca -0.17 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1jeh n ALA 220 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1jeh n ALA 220 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1jeh n SER 221 N 1.75 0.00 -4.75 0.00 3.41 -1.26 -5.14 113.62 107.64 1jeh n SER 221 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.29 1jeh n SER 221 Cb 0.07 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.12 1jeh n SER 221 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1jeh s MET 222 N 0.00 2.10 0.41 4.33 1.00 -1.13 -5.01 119.30 120.99 1jeh s MET 222 Ca 0.00 1.31 -0.25 0.00 0.00 0.00 0.00 55.69 56.75 1jeh s MET 222 Cb 0.00 -1.87 -0.08 0.00 0.00 0.00 0.00 34.83 32.88 1jeh s MET 222 CO 0.00 -1.78 1.19 0.34 0.00 0.00 0.00 175.02 174.77 1jeh s ASP 223 N -3.04 6.45 0.19 3.03 -1.08 -1.26 -4.87 116.67 116.09 1jeh s ASP 223 Ca 0.64 2.40 -0.12 0.00 -0.52 0.00 0.00 52.55 54.94 1jeh s ASP 223 Cb -0.19 -2.62 0.16 0.00 -1.46 0.00 0.00 42.92 38.81 1jeh s ASP 223 CO 0.53 -0.73 1.79 1.23 0.52 0.00 0.00 175.17 178.51 1jeh h GLY 224 N 2.59 0.76 1.05 2.66 0.00 -1.99 0.13 103.07 108.27 1jeh h GLY 224 Ca -0.49 -0.19 -0.08 0.00 0.00 0.00 0.00 47.33 46.57 1jeh h GLY 224 CO 0.62 0.11 0.03 -2.09 0.00 0.00 0.00 176.54 175.21 1jeh h GLU 225 N 0.53 0.99 -0.24 4.80 4.81 -2.00 -2.23 114.58 121.25 1jeh h GLU 225 Ca 0.24 -0.30 -0.15 0.00 -0.13 0.00 0.00 59.36 59.02 1jeh h GLU 225 Cb 0.15 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1jeh h GLU 225 CO -0.17 0.98 -0.47 0.28 -0.73 0.00 0.00 179.01 178.90 1jeh h VAL 226 N 0.88 1.30 -0.29 0.32 2.07 -1.82 -2.77 116.25 115.95 1jeh h VAL 226 Ca 0.17 -1.67 -0.18 0.00 0.82 0.00 0.00 66.70 65.84 1jeh h VAL 226 Cb 0.51 1.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1jeh h VAL 226 CO 0.02 0.53 -0.51 0.00 0.02 0.00 0.00 177.57 177.63 1jeh h ALA 227 N 0.99 0.54 -0.25 1.67 0.00 -0.67 -0.26 119.26 121.28 1jeh h ALA 227 Ca 0.03 -0.50 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 1jeh h ALA 227 Cb 1.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1jeh h ALA 227 CO 0.09 0.68 -0.29 -0.22 0.00 0.00 0.00 179.25 179.52 1jeh h LYS 228 N 0.64 0.51 0.00 0.00 3.64 -1.44 -2.10 116.57 117.82 1jeh h LYS 228 Ca 0.02 -0.21 -0.08 0.00 -1.27 0.00 0.00 60.65 59.12 1jeh h LYS 228 Cb 1.10 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 1jeh h LYS 228 CO 0.11 0.74 -0.38 0.00 -2.27 0.00 0.00 179.45 177.66 1jeh h ALA 229 N 1.25 0.88 -0.00 5.00 0.00 -1.37 -2.97 119.26 122.05 1jeh h ALA 229 Ca 0.06 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 1jeh h ALA 229 Cb 0.73 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1jeh h ALA 229 CO 0.06 0.48 -0.70 1.15 0.00 0.00 0.00 179.25 180.23 1jeh h THR 230 N 0.00 1.49 -0.24 0.00 2.02 -0.57 -2.44 112.91 113.16 1jeh h THR 230 Ca -0.00 -2.37 -0.04 0.00 0.77 0.00 0.00 66.41 64.77 1jeh h THR 230 Cb 1.04 2.28 -0.01 0.00 -1.74 0.00 0.00 68.15 69.71 1jeh h THR 230 CO 0.05 0.68 0.00 1.56 0.37 0.00 0.00 175.52 178.18 1jeh h GLN 231 N 0.01 0.43 -0.68 6.66 4.20 -1.28 -2.97 115.11 121.48 1jeh h GLN 231 Ca -0.01 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 1jeh h GLN 231 Cb 1.23 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.94 1jeh h GLN 231 CO 0.09 0.60 0.34 0.87 -0.67 0.00 0.00 178.83 180.07 1jeh h LYS 232 N 0.21 0.96 0.00 1.46 1.57 -1.42 0.11 116.57 119.46 1jeh h LYS 232 Ca 0.07 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1jeh h LYS 232 Cb 0.40 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1jeh h LYS 232 CO 0.01 0.75 -0.19 0.27 -0.57 0.00 0.00 179.45 179.73 1jeh h PHE 233 N 0.94 0.00 0.00 -1.35 -0.00 -1.50 -2.62 116.94 112.41 1jeh h PHE 233 Ca 0.24 0.00 -0.20 0.00 -0.00 0.00 0.00 57.97 58.01 1jeh h PHE 233 Cb 0.09 0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 36.01 1jeh h PHE 233 CO 0.00 0.19 -0.96 -0.07 -0.00 0.00 0.00 178.31 177.46 1jeh h LEU 234 N 0.00 0.00 -0.84 2.10 3.38 -1.32 -2.63 115.31 116.00 1jeh h LEU 234 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1jeh h LEU 234 Cb 1.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 1jeh h LEU 234 CO 0.02 0.90 -0.58 0.50 0.09 0.00 0.00 178.44 179.38 1jeh h LYS 235 N 0.00 0.02 0.00 1.13 3.64 -0.92 -0.55 116.57 119.89 1jeh h LYS 235 Ca -0.03 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.23 1jeh h LYS 235 Cb 1.71 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.52 1jeh h LYS 235 CO 0.11 0.59 -0.50 0.87 -2.27 0.00 0.00 179.45 178.25 1jeh h LYS 236 N 0.01 0.00 -0.00 1.90 1.57 -1.48 -3.04 116.57 115.54 1jeh h LYS 236 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1jeh h LYS 236 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1jeh h LYS 236 CO 0.08 0.50 -0.05 1.04 -0.57 0.00 0.00 179.45 180.45 1jeh n GLN 237 N -3.54 0.01 0.00 3.15 6.02 -0.73 -4.93 117.38 117.36 1jeh n GLN 237 Ca -0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1jeh n GLN 237 Cb 0.60 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.36 1jeh n GLN 237 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1jeh n GLY 238 N 1.50 1.52 3.67 1.08 0.00 -0.67 -4.81 105.19 107.47 1jeh n GLY 238 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1jeh n GLY 238 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jeh s LEU 239 N 0.00 4.14 0.20 0.99 1.43 -0.30 -4.31 118.68 120.82 1jeh s LEU 239 Ca 0.00 0.16 -0.15 0.00 -1.03 0.00 0.00 54.13 53.10 1jeh s LEU 239 Cb 0.00 -2.12 -0.08 0.00 0.03 0.00 0.00 46.19 44.02 1jeh s LEU 239 CO 0.00 0.08 0.62 -0.62 0.23 0.00 0.00 176.35 176.66 1jeh s ASP 240 N 0.92 6.85 -0.20 2.29 2.15 -0.35 -4.00 116.67 124.34 1jeh s ASP 240 Ca 0.08 1.17 -0.01 0.00 0.43 0.00 0.00 52.55 54.22 1jeh s ASP 240 Cb -0.13 -2.32 0.06 0.00 -0.30 0.00 0.00 42.92 40.22 1jeh s ASP 240 CO 0.03 0.03 -0.02 -0.36 -0.17 0.00 0.00 175.17 174.69 1jeh s PHE 241 N -1.58 1.67 -0.66 -5.34 0.40 -1.26 -0.45 117.98 110.76 1jeh s PHE 241 Ca 0.42 -1.23 -0.15 0.00 -0.60 0.00 0.00 56.93 55.37 1jeh s PHE 241 Cb -0.14 -1.29 0.17 0.00 0.51 0.00 0.00 43.02 42.26 1jeh s PHE 241 CO 0.20 -0.67 0.61 0.15 0.70 0.00 0.00 175.22 176.21 1jeh s LYS 242 N 1.64 3.25 0.29 0.44 1.02 -0.24 -4.95 119.74 121.19 1jeh s LYS 242 Ca -0.02 -2.02 0.02 0.00 0.02 0.00 0.00 55.97 53.97 1jeh s LYS 242 Cb -0.17 -4.35 -0.03 0.00 -0.52 0.00 0.00 37.83 32.75 1jeh s LYS 242 CO -0.07 -1.32 0.46 -0.51 -0.92 0.00 0.00 175.35 172.99 1jeh s LEU 243 N 1.01 4.15 -1.38 3.17 1.43 -1.26 -1.75 118.68 124.05 1jeh s LEU 243 Ca 0.09 0.29 -0.05 0.00 -1.03 0.00 0.00 54.13 53.44 1jeh s LEU 243 Cb -0.22 -3.12 0.03 0.00 0.03 0.00 0.00 46.19 42.91 1jeh s LEU 243 CO -0.02 -0.19 0.80 -1.20 0.23 0.00 0.00 176.35 175.97 1jeh n SER 244 N -1.55 -2.45 -3.80 2.29 7.64 -0.03 -4.86 113.62 110.86 1jeh n SER 244 Ca -0.06 -0.80 -0.23 0.00 1.01 0.00 0.00 58.87 58.78 1jeh n SER 244 Cb 0.56 -4.00 -0.17 0.00 -1.01 0.00 0.00 64.21 59.59 1jeh n SER 244 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1jeh s THR 245 N -3.55 0.47 -0.06 0.44 2.01 -0.54 -0.77 115.64 113.64 1jeh s THR 245 Ca 0.23 0.05 -0.15 0.00 0.31 0.00 0.00 61.69 62.13 1jeh s THR 245 Cb -0.12 -0.60 -0.05 0.00 0.01 0.00 0.00 72.50 71.74 1jeh s THR 245 CO 0.82 0.27 0.38 -1.59 -0.69 0.00 0.00 174.62 173.81 1jeh s LYS 246 N 1.84 4.05 0.01 4.92 -2.85 -0.70 -2.65 119.74 124.36 1jeh s LYS 246 Ca 0.04 0.33 -0.19 0.00 -1.00 0.00 0.00 55.97 55.14 1jeh s LYS 246 Cb -0.12 -3.31 -0.06 0.00 -2.06 0.00 0.00 37.83 32.28 1jeh s LYS 246 CO -0.05 0.49 0.56 0.54 0.10 0.00 0.00 175.35 176.99 1jeh s VAL 247 N -0.40 4.89 -0.11 1.79 0.11 -1.26 -1.06 120.40 124.36 1jeh s VAL 247 Ca 0.22 1.18 -0.11 0.00 -2.93 0.00 0.00 61.98 60.34 1jeh s VAL 247 Cb -0.15 -3.89 -0.04 0.00 -1.53 0.00 0.00 36.38 30.77 1jeh s VAL 247 CO 0.10 0.46 -0.21 -0.38 -3.33 0.00 0.00 175.10 171.74 1jeh n ILE 248 N 2.43 0.97 -4.44 7.04 -0.00 -0.02 -4.95 119.36 120.39 1jeh n ILE 248 Ca -0.09 0.27 -0.22 0.00 -0.00 0.00 0.00 62.75 62.72 1jeh n ILE 248 Cb 0.51 -2.06 -0.10 0.00 -0.00 0.00 0.00 39.64 37.99 1jeh n ILE 248 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.55 176.11 1jeh s SER 249 N -5.21 3.12 -0.30 4.38 0.01 -0.84 -4.97 113.70 109.89 1jeh s SER 249 Ca -0.18 -1.09 -0.12 0.00 1.31 0.00 0.00 55.95 55.87 1jeh s SER 249 Cb 0.02 -0.23 0.15 0.00 0.21 0.00 0.00 66.02 66.17 1jeh s SER 249 CO 0.26 -0.15 0.81 0.00 0.41 0.00 0.00 173.24 174.57 1jeh s ALA 250 N -2.78 -2.36 -0.06 1.44 0.00 -1.26 -1.39 121.76 115.35 1jeh s ALA 250 Ca 0.28 2.20 -0.04 0.00 0.00 0.00 0.00 51.96 54.40 1jeh s ALA 250 Cb -0.00 -1.91 0.02 0.00 0.00 0.00 0.00 23.12 21.23 1jeh s ALA 250 CO 0.12 -0.95 0.15 0.21 0.00 0.00 0.00 175.76 175.30 1jeh s LYS 251 N 2.69 0.15 -0.13 0.00 2.20 -0.87 -4.62 119.74 119.16 1jeh s LYS 251 Ca -0.04 0.28 -0.29 0.00 -0.36 0.00 0.00 55.97 55.56 1jeh s LYS 251 Cb -0.09 -0.01 -0.03 0.00 -1.51 0.00 0.00 37.83 36.18 1jeh s LYS 251 CO -0.18 -0.08 1.45 1.03 -0.36 0.00 0.00 175.35 177.21 1jeh s ARG 252 N 0.51 4.17 -1.10 4.03 0.52 -1.26 -0.55 118.95 125.27 1jeh s ARG 252 Ca -0.04 1.87 -0.08 0.00 -0.52 0.00 0.00 55.73 56.96 1jeh s ARG 252 Cb -0.05 -3.88 0.28 0.00 0.52 0.00 0.00 34.95 31.82 1jeh s ARG 252 CO -0.02 -0.82 1.15 -1.71 0.02 0.00 0.00 175.30 173.91 1jeh n ASN 253 N 7.00 5.56 0.16 0.23 2.85 -0.53 -4.88 115.26 125.65 1jeh n ASN 253 Ca 0.16 -3.09 0.10 0.00 -0.11 0.00 0.00 54.58 51.63 1jeh n ASN 253 Cb 0.44 -1.35 0.51 0.00 1.24 0.00 0.00 39.78 40.63 1jeh n ASN 253 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1jeh n ASP 254 N 2.48 0.49 0.00 1.20 5.75 -1.26 -0.71 116.55 124.49 1jeh n ASP 254 Ca 0.24 0.70 -0.12 0.00 -0.01 0.00 0.00 54.79 55.60 1jeh n ASP 254 Cb 0.38 -0.74 0.01 0.00 -1.03 0.00 0.00 41.12 39.74 1jeh n ASP 254 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 1jeh h ASP 255 N 0.00 0.69 -0.02 -1.12 3.04 -1.94 -3.23 116.42 113.83 1jeh h ASP 255 Ca 0.00 -0.41 0.00 0.00 -3.24 0.00 0.00 57.03 53.38 1jeh h ASP 255 Cb 0.15 -0.20 0.00 0.00 -1.04 0.00 0.00 39.33 38.24 1jeh h ASP 255 CO 0.00 1.16 -0.09 0.29 -2.04 0.00 0.00 179.24 178.56 1jeh n LYS 256 N -3.93 1.58 -0.45 4.15 5.02 -0.40 -4.98 118.16 119.16 1jeh n LYS 256 Ca -0.04 -1.42 0.00 0.00 -2.02 0.00 0.00 58.31 54.83 1jeh n LYS 256 Cb 0.66 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.33 1jeh n LYS 256 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1jeh n ASN 257 N 0.76 0.00 -4.71 4.39 5.15 0.11 -4.98 115.26 115.98 1jeh n ASN 257 Ca 0.10 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.71 1jeh n ASN 257 Cb 0.44 -1.30 -0.07 0.00 -0.53 0.00 0.00 39.78 38.32 1jeh n ASN 257 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1jeh s VAL 258 N -2.04 5.29 -0.62 3.44 0.11 -1.11 -4.81 120.40 120.66 1jeh s VAL 258 Ca 0.00 0.56 -0.27 0.00 -2.93 0.00 0.00 61.98 59.34 1jeh s VAL 258 Cb 0.00 -3.64 0.00 0.00 -1.53 0.00 0.00 36.38 31.21 1jeh s VAL 258 CO 0.00 0.36 1.57 -0.69 -3.33 0.00 0.00 175.10 173.02 1jeh s VAL 259 N 0.64 3.58 -0.63 2.04 1.01 0.51 -1.45 120.40 126.10 1jeh s VAL 259 Ca 0.17 0.40 -0.27 0.00 0.00 0.00 0.00 61.98 62.27 1jeh s VAL 259 Cb -0.13 -4.34 0.01 0.00 0.00 0.00 0.00 36.38 31.92 1jeh s VAL 259 CO 0.05 -1.23 1.49 -0.70 0.00 0.00 0.00 175.10 174.70 1jeh s GLU 260 N 6.20 3.09 0.25 2.72 2.12 0.29 -2.68 118.70 130.69 1jeh s GLU 260 Ca 0.55 0.26 -0.01 0.00 0.36 0.00 0.00 54.97 56.12 1jeh s GLU 260 Cb -0.11 -4.21 -0.04 0.00 0.26 0.00 0.00 34.13 30.02 1jeh s GLU 260 CO 0.21 -2.21 0.45 0.42 -0.54 0.00 0.00 175.26 173.59 1jeh s ILE 261 N 6.73 5.15 -0.06 -3.70 1.01 -0.48 -2.05 121.20 127.79 1jeh s ILE 261 Ca 0.50 -0.30 -0.03 0.00 0.00 0.00 0.00 60.65 60.82 1jeh s ILE 261 Cb -0.10 -3.76 0.04 0.00 0.01 0.00 0.00 42.46 38.65 1jeh s ILE 261 CO 0.20 -0.27 0.11 -0.69 0.00 0.00 0.00 174.94 174.30 1jeh s VAL 262 N -1.99 -0.17 0.37 2.92 1.01 -0.49 -0.34 120.40 121.71 1jeh s VAL 262 Ca 0.40 0.35 0.05 0.00 0.00 0.00 0.00 61.98 62.77 1jeh s VAL 262 Cb -0.11 -0.22 -0.07 0.00 0.00 0.00 0.00 36.38 35.98 1jeh s VAL 262 CO 0.30 0.14 0.04 0.68 0.00 0.00 0.00 175.10 176.27 1jeh s VAL 263 N 2.00 1.51 -0.01 2.92 -7.23 -0.75 -0.84 120.40 118.00 1jeh s VAL 263 Ca 0.01 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 1jeh s VAL 263 Cb -0.12 -2.85 0.01 0.00 0.56 0.00 0.00 36.38 33.98 1jeh s VAL 263 CO -0.05 0.00 0.01 -0.70 -0.31 0.00 0.00 175.10 174.05 1jeh s GLU 264 N -3.81 0.04 0.32 4.82 2.12 -0.22 -1.95 118.70 120.02 1jeh s GLU 264 Ca 0.35 0.06 -0.26 0.00 0.36 0.00 0.00 54.97 55.48 1jeh s GLU 264 Cb 0.09 -0.15 -0.10 0.00 0.26 0.00 0.00 34.13 34.23 1jeh s GLU 264 CO 0.16 -0.06 0.94 0.34 -0.54 0.00 0.00 175.26 176.10 1jeh s ASP 265 N 0.44 7.32 0.03 -1.70 2.15 -1.12 -1.72 116.67 122.06 1jeh s ASP 265 Ca -0.04 1.82 -0.17 0.00 0.43 0.00 0.00 52.55 54.59 1jeh s ASP 265 Cb -0.06 -2.57 -0.26 0.00 -0.30 0.00 0.00 42.92 39.73 1jeh s ASP 265 CO -0.01 -0.07 1.10 0.74 -0.17 0.00 0.00 175.17 176.75 1jeh h THR 266 N 2.60 1.36 -0.22 1.71 2.02 -1.29 -3.27 112.91 115.82 1jeh h THR 266 Ca -0.47 -2.28 -0.15 0.00 0.77 0.00 0.00 66.41 64.28 1jeh h THR 266 Cb 1.19 2.65 -0.01 0.00 -1.74 0.00 0.00 68.15 70.24 1jeh h THR 266 CO 0.65 0.68 -0.49 0.07 0.37 0.00 0.00 175.52 176.80 1jeh h LYS 267 N 0.09 0.61 -4.53 6.66 -0.00 -1.94 -3.40 116.57 114.05 1jeh h LYS 267 Ca -0.13 -0.36 -0.61 0.00 -0.00 0.00 0.00 60.65 59.56 1jeh h LYS 267 Cb 1.61 0.03 -0.37 0.00 -0.00 0.00 0.00 32.23 33.50 1jeh h LYS 267 CO 0.18 0.96 -0.81 -0.08 -0.00 0.00 0.00 179.45 179.70 1jeh s THR 268 N -4.11 1.59 -0.25 0.07 -1.32 -1.25 -5.04 115.64 105.33 1jeh s THR 268 Ca -0.08 -0.96 0.00 0.00 -1.21 0.00 0.00 61.69 59.44 1jeh s THR 268 Cb 0.11 -1.67 0.00 0.00 -1.51 0.00 0.00 72.50 69.44 1jeh s THR 268 CO 0.84 0.17 0.58 0.59 -2.21 0.00 0.00 174.62 174.59 1jeh n ASN 269 N 4.71 1.66 -4.89 8.08 5.03 -1.23 -3.65 115.26 124.96 1jeh n ASN 269 Ca -0.14 -1.32 -0.29 0.00 0.87 0.00 0.00 54.58 53.69 1jeh n ASN 269 Cb 0.47 -0.33 -0.01 0.00 -1.02 0.00 0.00 39.78 38.88 1jeh n ASN 269 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1jeh s LYS 270 N 0.01 3.65 -0.04 3.52 3.01 -1.26 -4.86 119.74 123.77 1jeh s LYS 270 Ca 0.00 0.35 0.07 0.00 -1.01 0.00 0.00 55.97 55.37 1jeh s LYS 270 Cb 0.00 -2.37 -0.01 0.00 -1.01 0.00 0.00 37.83 34.44 1jeh s LYS 270 CO 0.00 -0.15 -0.24 -0.65 0.51 0.00 0.00 175.35 174.82 1jeh s GLN 271 N -4.37 2.18 0.04 1.68 -0.21 -1.26 -2.79 119.66 114.93 1jeh s GLN 271 Ca 0.49 -0.85 0.03 0.00 0.02 0.00 0.00 55.36 55.05 1jeh s GLN 271 Cb -0.10 -1.97 -0.04 0.00 1.00 0.00 0.00 33.01 31.90 1jeh s GLN 271 CO 0.39 0.43 -0.00 -1.21 -2.12 0.00 0.00 175.29 172.79 1jeh s GLU 272 N -0.33 2.67 -0.23 2.91 2.02 -0.82 -4.98 118.70 119.94 1jeh s GLU 272 Ca 0.02 -0.72 -0.08 0.00 0.02 0.00 0.00 54.97 54.22 1jeh s GLU 272 Cb -0.11 -2.61 -0.04 0.00 0.10 0.00 0.00 34.13 31.47 1jeh s GLU 272 CO 0.01 0.58 0.09 0.54 0.02 0.00 0.00 175.26 176.50 1jeh s ASN 273 N -1.91 5.48 0.35 -0.19 4.22 -1.26 -1.81 114.94 119.82 1jeh s ASN 273 Ca 0.23 -0.06 0.05 0.00 -2.14 0.00 0.00 52.86 50.94 1jeh s ASN 273 Cb -0.12 -1.97 -0.01 0.00 1.28 0.00 0.00 41.25 40.43 1jeh s ASN 273 CO 0.14 0.05 0.51 -0.76 -2.04 0.00 0.00 177.10 175.00 1jeh s LEU 274 N 1.12 3.94 -0.03 3.54 1.02 0.53 -4.96 118.68 123.84 1jeh s LEU 274 Ca 0.05 -0.01 -0.01 0.00 0.02 0.00 0.00 54.13 54.18 1jeh s LEU 274 Cb -0.14 -2.89 0.03 0.00 0.02 0.00 0.00 46.19 43.21 1jeh s LEU 274 CO 0.04 -0.45 0.04 -1.61 0.02 0.00 0.00 176.35 174.39 1jeh s GLU 275 N -4.25 -0.01 0.01 1.70 2.02 -1.26 -1.38 118.70 115.53 1jeh s GLU 275 Ca 0.44 0.27 -0.00 0.00 0.02 0.00 0.00 54.97 55.71 1jeh s GLU 275 Cb -0.10 -0.42 -0.01 0.00 0.10 0.00 0.00 34.13 33.70 1jeh s GLU 275 CO 0.33 -0.25 -0.02 0.00 0.02 0.00 0.00 175.26 175.34 1jeh s ALA 276 N 1.65 0.07 0.19 5.21 0.00 -1.09 -4.96 121.76 122.83 1jeh s ALA 276 Ca -0.02 -0.38 -0.01 0.00 0.00 0.00 0.00 51.96 51.55 1jeh s ALA 276 Cb -0.13 0.10 0.12 0.00 0.00 0.00 0.00 23.12 23.21 1jeh s ALA 276 CO -0.03 -0.11 1.49 0.93 0.00 0.00 0.00 175.76 178.04 1jeh h GLU 277 N 5.16 0.43 -4.16 0.00 3.07 -1.70 0.15 114.58 117.53 1jeh h GLU 277 Ca -0.29 -0.31 -0.36 0.00 -0.50 0.00 0.00 59.36 57.90 1jeh h GLU 277 Cb 1.21 0.05 -0.31 0.00 -0.84 0.00 0.00 28.75 28.86 1jeh h GLU 277 CO 0.44 0.93 -0.76 0.08 -1.40 0.00 0.00 179.01 178.30 1jeh s VAL 278 N -3.80 0.45 0.00 3.13 1.01 -1.13 -4.45 120.40 115.61 1jeh s VAL 278 Ca -0.06 -0.16 0.05 0.00 0.00 0.00 0.00 61.98 61.81 1jeh s VAL 278 Cb 0.11 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 36.02 1jeh s VAL 278 CO 0.83 0.17 -0.13 -0.22 0.00 0.00 0.00 175.10 175.75 1jeh s LEU 279 N 0.39 2.84 -0.09 3.92 2.96 -0.47 -2.02 118.68 126.21 1jeh s LEU 279 Ca -0.05 -0.26 0.04 0.00 -0.22 0.00 0.00 54.13 53.64 1jeh s LEU 279 Cb -0.08 -1.63 0.00 0.00 0.50 0.00 0.00 46.19 44.98 1jeh s LEU 279 CO -0.00 0.29 -0.21 -0.22 -1.32 0.00 0.00 176.35 174.89 1jeh s LEU 280 N -1.23 1.97 -0.61 -0.68 0.20 0.17 -0.63 118.68 117.87 1jeh s LEU 280 Ca 0.15 -0.49 -0.08 0.00 0.69 0.00 0.00 54.13 54.40 1jeh s LEU 280 Cb -0.11 -1.25 0.16 0.00 -0.43 0.00 0.00 46.19 44.56 1jeh s LEU 280 CO 0.05 0.13 0.47 -0.69 -0.29 0.00 0.00 176.35 176.02 1jeh s VAL 281 N 0.41 4.31 -0.51 1.68 1.01 -0.61 -0.63 120.40 126.06 1jeh s VAL 281 Ca -0.17 -2.40 0.03 0.00 0.00 0.00 0.00 61.98 59.44 1jeh s VAL 281 Cb -0.17 -3.78 0.42 0.00 0.00 0.00 0.00 36.38 32.85 1jeh s VAL 281 CO 0.07 -0.87 1.47 0.00 0.00 0.00 0.00 175.10 175.77 1jeh n ALA 282 N 4.14 5.55 0.38 5.51 0.00 0.50 -4.55 120.51 132.04 1jeh n ALA 282 Ca 0.03 -3.99 0.14 0.00 0.00 0.00 0.00 53.44 49.62 1jeh n ALA 282 Cb 0.41 -0.96 0.52 0.00 0.00 0.00 0.00 19.45 19.42 1jeh n ALA 282 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1jeh h VAL 283 N 2.09 0.00 0.00 0.00 -1.51 -1.72 -3.38 116.25 111.73 1jeh h VAL 283 Ca 0.42 -0.40 0.00 0.00 -1.23 0.00 0.00 66.70 65.50 1jeh h VAL 283 Cb 0.91 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 1jeh h VAL 283 CO 1.06 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 178.01 1jeh n GLY 284 N 0.25 -1.77 2.91 5.19 0.00 -1.26 -5.00 105.19 105.50 1jeh n GLY 284 Ca 0.02 -1.33 -0.14 0.00 0.00 0.00 0.00 46.02 44.57 1jeh n GLY 284 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1jeh s ARG 285 N -1.96 0.22 0.25 1.61 0.52 -1.26 -1.63 118.95 116.69 1jeh s ARG 285 Ca 0.00 -0.08 0.11 0.00 -0.52 0.00 0.00 55.73 55.23 1jeh s ARG 285 Cb 0.00 -0.22 -0.05 0.00 0.52 0.00 0.00 34.95 35.20 1jeh s ARG 285 CO 0.00 0.04 -0.19 -0.98 0.02 0.00 0.00 175.30 174.19 1jeh s ARG 286 N 0.01 1.56 0.78 3.54 1.70 -0.04 -4.80 118.95 121.70 1jeh s ARG 286 Ca 0.00 -1.68 -0.14 0.00 -0.47 0.00 0.00 55.73 53.44 1jeh s ARG 286 Cb -0.02 -1.60 0.07 0.00 -0.57 0.00 0.00 34.95 32.83 1jeh s ARG 286 CO -0.00 0.30 1.20 -2.14 -1.08 0.00 0.00 175.30 173.58 1jeh s PRO 287 N -3.42 1.82 -0.28 3.89 0.02 -1.26 -0.63 135.00 135.13 1jeh s PRO 287 Ca 0.26 1.73 0.02 0.00 0.02 0.00 0.00 61.00 63.04 1jeh s PRO 287 Cb -0.04 -1.80 0.08 0.00 0.02 0.00 0.00 34.50 32.76 1jeh s PRO 287 CO 0.12 -2.07 -0.01 -0.47 -0.33 0.00 0.00 177.00 174.24 1jeh s TYR 288 N -2.13 2.89 -0.80 6.54 5.04 -0.90 -4.64 117.35 123.35 1jeh s TYR 288 Ca 0.73 -2.26 0.09 0.00 -2.44 0.00 0.00 57.07 53.20 1jeh s TYR 288 Cb -0.28 -2.09 -0.01 0.00 0.35 0.00 0.00 41.96 39.92 1jeh s TYR 288 CO 0.49 -0.86 0.58 0.44 -1.34 0.00 0.00 175.55 174.85 1jeh n ILE 289 N 4.52 0.00 -2.21 3.14 -0.00 -1.26 -4.33 119.36 119.22 1jeh n ILE 289 Ca -0.06 -0.39 -0.41 0.00 -0.00 0.00 0.00 62.75 61.89 1jeh n ILE 289 Cb 0.43 1.10 -0.03 0.00 -0.00 0.00 0.00 39.64 41.14 1jeh n ILE 289 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1jeh s ALA 290 N -1.36 3.52 0.00 -1.28 0.00 -1.26 -2.78 121.76 118.61 1jeh s ALA 290 Ca 0.07 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.16 1jeh s ALA 290 Cb 0.07 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1jeh s ALA 290 CO 0.25 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 175.88 1jeh n GLY 291 N 2.19 2.28 0.08 0.00 0.00 -1.26 -4.86 105.19 103.62 1jeh n GLY 291 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 1jeh n GLY 291 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1jeh h LEU 292 N 0.00 0.00 -2.41 0.99 7.12 -1.65 -3.36 115.31 116.00 1jeh h LEU 292 Ca 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 57.88 57.95 1jeh h LEU 292 Cb 0.00 0.00 0.04 0.00 -0.53 0.00 0.00 40.66 40.17 1jeh h LEU 292 CO 0.00 0.89 -0.17 0.61 -0.13 0.00 0.00 178.44 179.64 1jeh n GLY 293 N 1.41 0.38 0.20 3.75 0.00 -1.25 -1.04 105.19 108.63 1jeh n GLY 293 Ca -0.07 -0.23 0.07 0.00 0.00 0.00 0.00 46.02 45.79 1jeh n GLY 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jeh h ALA 294 N 0.08 1.01 0.00 4.61 0.00 -1.90 -3.20 119.26 119.86 1jeh h ALA 294 Ca -0.12 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 1jeh h ALA 294 Cb 1.07 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1jeh h ALA 294 CO 0.10 0.41 -0.37 0.93 0.00 0.00 0.00 179.25 180.32 1jeh h GLU 295 N 0.00 0.00 0.37 0.00 3.07 -1.93 0.72 114.58 116.81 1jeh h GLU 295 Ca -0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1jeh h GLU 295 Cb 0.85 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.77 1jeh h GLU 295 CO 0.04 0.37 -0.18 0.87 -1.40 0.00 0.00 179.01 178.72 1jeh h LYS 296 N 0.00 -0.48 0.00 2.33 1.57 -1.95 -3.29 116.57 114.75 1jeh h LYS 296 Ca -0.00 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1jeh h LYS 296 Cb 0.94 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1jeh h LYS 296 CO 0.05 -0.17 -0.37 0.44 -0.57 0.00 0.00 179.45 178.83 1jeh n ILE 297 N -5.18 0.16 -2.03 1.86 -5.35 -1.25 -4.96 119.36 102.61 1jeh n ILE 297 Ca -0.10 -0.11 0.00 0.00 -0.27 0.00 0.00 62.75 62.28 1jeh n ILE 297 Cb 0.28 -0.11 0.00 0.00 -1.74 0.00 0.00 39.64 38.07 1jeh n ILE 297 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1jeh n GLY 298 N 1.44 0.83 3.66 3.28 0.00 -0.65 -5.02 105.19 108.72 1jeh n GLY 298 Ca 0.05 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 44.99 1jeh n GLY 298 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1jeh s LEU 299 N -0.56 4.16 0.04 0.99 2.96 0.16 -4.95 118.68 121.48 1jeh s LEU 299 Ca 0.00 1.72 -0.30 0.00 -0.22 0.00 0.00 54.13 55.32 1jeh s LEU 299 Cb 0.00 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 43.08 1jeh s LEU 299 CO 0.00 -0.83 1.49 -0.70 -1.32 0.00 0.00 176.35 174.99 1jeh s GLU 300 N 3.67 4.25 -0.03 1.98 2.12 -1.26 -4.69 118.70 124.74 1jeh s GLU 300 Ca 0.58 2.11 0.02 0.00 0.36 0.00 0.00 54.97 58.04 1jeh s GLU 300 Cb -0.23 -3.54 -0.03 0.00 0.26 0.00 0.00 34.13 30.59 1jeh s GLU 300 CO 0.18 -0.62 -0.04 0.08 -0.54 0.00 0.00 175.26 174.31 1jeh s VAL 301 N 2.33 3.85 0.13 3.70 1.01 -1.26 -1.23 120.40 128.93 1jeh s VAL 301 Ca 0.68 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 62.08 1jeh s VAL 301 Cb -0.35 -2.65 0.02 0.00 0.00 0.00 0.00 36.38 33.40 1jeh s VAL 301 CO 0.29 0.47 0.18 -0.90 0.00 0.00 0.00 175.10 175.15 1jeh n ASP 302 N 1.78 0.44 0.25 3.32 5.75 -0.18 -4.93 116.55 122.98 1jeh n ASP 302 Ca -0.16 -1.32 0.17 0.00 -0.01 0.00 0.00 54.79 53.47 1jeh n ASP 302 Cb 0.53 -0.10 0.86 0.00 -1.03 0.00 0.00 41.12 41.38 1jeh n ASP 302 CO 0.00 0.00 0.00 0.07 -0.11 0.00 0.00 177.20 177.16 1jeh h LYS 303 N 0.00 0.00 0.00 0.11 5.09 -2.01 -2.28 116.57 117.47 1jeh h LYS 303 Ca -0.06 0.00 -0.08 0.00 0.09 0.00 0.00 60.65 60.59 1jeh h LYS 303 Cb 0.27 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.59 1jeh h LYS 303 CO 0.08 0.00 -1.22 0.54 -2.09 0.00 0.00 179.45 176.77 1jeh n ARG 304 N -2.75 0.61 0.00 0.07 5.12 -1.26 -4.97 116.66 113.48 1jeh n ARG 304 Ca -0.01 0.17 0.00 0.00 -1.93 0.00 0.00 57.85 56.08 1jeh n ARG 304 Cb 0.12 -1.81 0.00 0.00 -1.16 0.00 0.00 32.46 29.61 1jeh n ARG 304 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1jeh n GLY 305 N 1.29 0.83 3.75 -0.13 0.00 -0.86 -4.66 105.19 105.42 1jeh n GLY 305 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 1jeh n GLY 305 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1jeh s ARG 306 N -0.41 4.37 -0.08 1.61 0.52 -1.26 -4.69 118.95 119.01 1jeh s ARG 306 Ca 0.00 0.80 -0.30 0.00 -0.52 0.00 0.00 55.73 55.72 1jeh s ARG 306 Cb 0.00 -3.36 -0.05 0.00 0.52 0.00 0.00 34.95 32.06 1jeh s ARG 306 CO 0.00 0.30 1.57 -0.51 0.02 0.00 0.00 175.30 176.68 1jeh s LEU 307 N 0.00 4.29 0.49 2.53 1.43 -0.88 -1.01 118.68 125.54 1jeh s LEU 307 Ca 0.33 2.12 -0.19 0.00 -1.03 0.00 0.00 54.13 55.36 1jeh s LEU 307 Cb -0.18 -3.53 -0.08 0.00 0.03 0.00 0.00 46.19 42.42 1jeh s LEU 307 CO 0.18 -0.89 1.00 0.68 0.23 0.00 0.00 176.35 177.55 1jeh s VAL 308 N 3.91 4.15 0.29 -1.59 -7.23 -0.37 -4.46 120.40 115.11 1jeh s VAL 308 Ca 0.69 1.21 -0.00 0.00 -1.81 0.00 0.00 61.98 62.07 1jeh s VAL 308 Cb -0.31 -3.55 -0.02 0.00 0.56 0.00 0.00 36.38 33.07 1jeh s VAL 308 CO 0.26 -0.41 0.33 0.27 -0.31 0.00 0.00 175.10 175.24 1jeh s ILE 309 N -2.27 0.00 0.52 -0.62 -4.36 -1.26 -4.42 121.20 108.79 1jeh s ILE 309 Ca 0.63 -1.79 0.05 0.00 -0.26 0.00 0.00 60.65 59.28 1jeh s ILE 309 Cb -0.13 -2.51 0.05 0.00 1.25 0.00 0.00 42.46 41.12 1jeh s ILE 309 CO 0.23 0.00 0.43 -0.90 0.24 0.00 0.00 174.94 174.94 1jeh n ASP 310 N -1.05 2.57 0.09 4.36 3.85 -0.97 -4.99 116.55 120.40 1jeh n ASP 310 Ca 0.03 -2.74 0.09 0.00 -0.71 0.00 0.00 54.79 51.46 1jeh n ASP 310 Cb 0.63 -0.08 0.40 0.00 -1.35 0.00 0.00 41.12 40.71 1jeh n ASP 310 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 1jeh n ASP 311 N -1.91 0.38 -1.02 -1.12 5.75 -1.26 -1.39 116.55 115.98 1jeh n ASP 311 Ca 0.00 0.62 0.06 0.00 -0.01 0.00 0.00 54.79 55.46 1jeh n ASP 311 Cb 0.59 -0.69 0.21 0.00 -1.03 0.00 0.00 41.12 40.20 1jeh n ASP 311 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1jeh n GLN 312 N -1.95 2.55 -0.48 0.11 3.00 -1.26 -4.95 117.38 114.40 1jeh n GLN 312 Ca 0.01 -1.70 0.00 0.00 -0.01 0.00 0.00 57.00 55.30 1jeh n GLN 312 Cb 0.14 -1.59 0.00 0.00 0.00 0.00 0.00 30.24 28.79 1jeh n GLN 312 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1jeh n PHE 313 N 0.62 0.00 -3.65 1.08 0.99 -0.49 -4.98 117.46 111.04 1jeh n PHE 313 Ca 0.15 0.00 -0.26 0.00 -0.00 0.00 0.00 57.45 57.35 1jeh n PHE 313 Cb 0.55 -0.98 -0.03 0.00 -1.00 0.00 0.00 39.48 38.02 1jeh n PHE 313 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1jeh s ASN 314 N -2.36 6.36 0.00 4.37 4.22 -1.26 -0.78 114.94 125.49 1jeh s ASN 314 Ca 0.00 0.38 0.00 0.00 -2.14 0.00 0.00 52.86 51.10 1jeh s ASN 314 Cb 0.00 -2.00 0.00 0.00 1.28 0.00 0.00 41.25 40.53 1jeh s ASN 314 CO 0.00 -0.11 0.00 -0.24 -2.04 0.00 0.00 177.10 174.71 1jeh n SER 315 N -1.00 0.00 0.21 3.54 2.88 -0.52 -2.30 113.62 116.43 1jeh n SER 315 Ca -0.05 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.63 1jeh n SER 315 Cb 0.55 0.00 0.53 0.00 -0.75 0.00 0.00 64.21 64.53 1jeh n SER 315 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1jeh h LYS 316 N 0.00 0.00 -4.92 -1.46 2.10 -1.86 -3.41 116.57 107.02 1jeh h LYS 316 Ca 0.00 0.00 -0.64 0.00 -2.00 0.00 0.00 60.65 58.01 1jeh h LYS 316 Cb 0.00 0.00 -0.17 0.00 -0.90 0.00 0.00 32.23 31.16 1jeh h LYS 316 CO 0.00 0.00 -0.53 -0.06 -2.00 0.00 0.00 179.45 176.86 1jeh s PHE 317 N -3.44 3.22 0.18 0.07 0.08 -1.26 -4.99 117.98 111.85 1jeh s PHE 317 Ca 0.04 0.08 0.24 0.00 0.12 0.00 0.00 56.93 57.41 1jeh s PHE 317 Cb 0.09 -2.36 1.32 0.00 -0.57 0.00 0.00 43.02 41.50 1jeh s PHE 317 CO 0.52 -0.16 1.71 -1.35 -0.10 0.00 0.00 175.22 175.84 1jeh h PRO 318 N 8.29 0.00 0.00 0.24 0.11 -1.95 -1.76 132.00 136.92 1jeh h PRO 318 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1jeh h PRO 318 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1jeh h PRO 318 CO 0.56 0.00 -0.95 -2.39 -0.21 0.00 0.00 178.00 175.01 1jeh n HIS 319 N -2.45 0.00 -3.39 0.65 1.44 -1.26 -4.83 115.22 105.38 1jeh n HIS 319 Ca -0.02 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.25 1jeh n HIS 319 Cb 0.20 -0.07 -0.07 0.00 0.12 0.00 0.00 29.99 30.17 1jeh n HIS 319 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1jeh s ILE 320 N -2.66 5.13 -0.15 0.61 1.01 -0.66 -1.30 121.20 123.19 1jeh s ILE 320 Ca 0.04 -1.22 -0.07 0.00 0.00 0.00 0.00 60.65 59.40 1jeh s ILE 320 Cb 0.12 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 1jeh s ILE 320 CO 0.68 -0.66 0.10 -0.54 0.00 0.00 0.00 174.94 174.52 1jeh s LYS 321 N 1.61 3.66 -0.20 2.79 1.02 -0.45 -1.44 119.74 126.73 1jeh s LYS 321 Ca 0.04 -0.24 -0.05 0.00 0.02 0.00 0.00 55.97 55.75 1jeh s LYS 321 Cb -0.26 -3.19 -0.02 0.00 -0.52 0.00 0.00 37.83 33.84 1jeh s LYS 321 CO 0.05 0.55 -0.01 0.08 -0.92 0.00 0.00 175.35 175.10 1jeh s VAL 322 N -0.40 3.82 0.10 3.17 1.01 0.04 0.74 120.40 128.88 1jeh s VAL 322 Ca 0.11 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1jeh s VAL 322 Cb -0.12 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 1jeh s VAL 322 CO 0.02 0.43 -0.07 0.68 0.00 0.00 0.00 175.10 176.16 1jeh s VAL 323 N 1.01 0.73 0.00 2.92 -7.23 -0.65 -4.80 120.40 112.38 1jeh s VAL 323 Ca 0.01 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.28 1jeh s VAL 323 Cb -0.14 -1.64 0.00 0.00 0.56 0.00 0.00 36.38 35.15 1jeh s VAL 323 CO 0.01 -0.83 0.00 0.61 -0.31 0.00 0.00 175.10 174.58 1jeh n GLY 324 N 0.02 0.47 0.09 2.32 0.00 -1.26 -4.20 105.19 102.63 1jeh n GLY 324 Ca -0.13 -1.77 0.12 0.00 0.00 0.00 0.00 46.02 44.25 1jeh n GLY 324 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1jeh h ASP 325 N 0.00 0.00 1.67 1.61 3.45 -1.81 -3.25 116.42 118.09 1jeh h ASP 325 Ca 0.00 -0.11 -0.05 0.00 0.43 0.00 0.00 57.03 57.30 1jeh h ASP 325 Cb 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1jeh h ASP 325 CO 0.00 0.05 -0.24 1.62 -1.57 0.00 0.00 179.24 179.11 1jeh h VAL 326 N 0.00 0.42 -3.87 -1.35 3.04 -1.55 -3.40 116.25 109.54 1jeh h VAL 326 Ca 0.00 -1.53 0.00 0.00 -1.01 0.00 0.00 66.70 64.16 1jeh h VAL 326 Cb 0.76 2.15 0.00 0.00 -2.01 0.00 0.00 31.29 32.20 1jeh h VAL 326 CO 0.00 0.23 0.00 1.07 -1.01 0.00 0.00 177.57 177.86 1jeh n THR 327 N -3.18 0.00 -2.28 3.17 5.66 -1.23 -2.07 114.28 114.36 1jeh n THR 327 Ca 0.03 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.69 1jeh n THR 327 Cb 0.61 -0.88 -0.01 0.00 -1.55 0.00 0.00 70.33 68.50 1jeh n THR 327 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1jeh s PHE 328 N 0.91 2.87 0.00 1.09 2.99 -1.26 -4.92 117.98 119.65 1jeh s PHE 328 Ca 0.00 1.55 0.00 0.00 0.00 0.00 0.00 56.93 58.48 1jeh s PHE 328 Cb 0.00 -3.12 0.00 0.00 0.00 0.00 0.00 43.02 39.90 1jeh s PHE 328 CO 0.00 -1.18 0.00 0.41 -0.00 0.00 0.00 175.22 174.45 1jeh n GLY 329 N -0.34 2.19 3.73 4.36 0.00 -1.26 -4.89 105.19 108.98 1jeh n GLY 329 Ca 0.10 -2.18 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 1jeh n GLY 329 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1jeh s PRO 330 N -1.79 4.22 -1.22 1.61 0.04 -1.26 -4.91 135.00 131.68 1jeh s PRO 330 Ca 0.00 2.37 -0.19 0.00 0.04 0.00 0.00 61.00 63.22 1jeh s PRO 330 Cb 0.00 -3.12 -0.01 0.00 0.04 0.00 0.00 34.50 31.41 1jeh s PRO 330 CO 0.00 -0.54 1.94 -1.33 0.04 0.00 0.00 177.00 177.10 1jeh n MET 331 N 3.15 2.46 -4.48 4.56 2.81 -1.26 -4.83 117.12 119.54 1jeh n MET 331 Ca 0.11 -2.68 -0.22 0.00 -1.81 0.00 0.00 57.70 53.10 1jeh n MET 331 Cb 0.39 -3.40 -0.16 0.00 -0.71 0.00 0.00 33.22 29.34 1jeh n MET 331 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1jeh s LEU 332 N 4.69 1.75 0.28 4.03 1.43 -1.26 -5.06 118.68 124.54 1jeh s LEU 332 Ca 0.56 -0.23 0.02 0.00 -1.03 0.00 0.00 54.13 53.45 1jeh s LEU 332 Cb 0.07 -0.65 0.61 0.00 0.03 0.00 0.00 46.19 46.25 1jeh s LEU 332 CO 0.06 0.07 1.78 0.00 0.23 0.00 0.00 176.35 178.48 1jeh h ALA 333 N 6.51 1.46 0.00 4.21 0.00 -1.99 -1.52 119.26 127.93 1jeh h ALA 333 Ca -0.33 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1jeh h ALA 333 Cb 1.17 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1jeh h ALA 333 CO 0.48 -0.02 -0.21 1.12 0.00 0.00 0.00 179.25 180.62 1jeh h HIS 334 N 0.74 0.00 -0.26 0.00 -0.00 -1.96 -1.04 115.15 112.63 1jeh h HIS 334 Ca 0.51 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.78 1jeh h HIS 334 Cb 0.72 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.12 1jeh h HIS 334 CO -0.05 0.21 -0.24 -0.22 -0.00 0.00 0.00 177.93 177.63 1jeh h LYS 335 N 0.00 0.62 -0.55 5.12 3.11 -1.65 -2.09 116.57 121.13 1jeh h LYS 335 Ca -0.00 -0.32 -0.07 0.00 -2.81 0.00 0.00 60.65 57.45 1jeh h LYS 335 Cb 0.99 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 32.21 1jeh h LYS 335 CO 0.03 0.92 0.07 0.00 -2.81 0.00 0.00 179.45 177.66 1jeh h ALA 336 N 0.69 1.10 -0.58 5.00 0.00 -1.21 -1.90 119.26 122.36 1jeh h ALA 336 Ca 0.04 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1jeh h ALA 336 Cb 0.80 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1jeh h ALA 336 CO 0.06 0.58 0.10 0.93 0.00 0.00 0.00 179.25 180.93 1jeh h GLU 337 N 0.83 0.96 -0.46 0.00 5.08 -1.12 -0.97 114.58 118.90 1jeh h GLU 337 Ca 0.17 -0.25 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 1jeh h GLU 337 Cb 0.39 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1jeh h GLU 337 CO 0.01 0.91 0.04 0.93 -1.00 0.00 0.00 179.01 179.90 1jeh h GLU 338 N 0.86 0.73 -0.11 2.33 4.39 -1.18 -2.42 114.58 119.17 1jeh h GLU 338 Ca 0.18 -0.17 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 1jeh h GLU 338 Cb 0.41 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1jeh h GLU 338 CO 0.01 0.71 -0.67 0.93 -1.16 0.00 0.00 179.01 178.84 1jeh h GLU 339 N 0.69 0.44 -0.34 2.33 5.08 -1.13 -1.59 114.58 120.07 1jeh h GLU 339 Ca 0.14 -0.33 -0.05 0.00 -1.00 0.00 0.00 59.36 58.12 1jeh h GLU 339 Cb 0.37 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1jeh h GLU 339 CO 0.01 0.95 -0.01 0.78 -1.00 0.00 0.00 179.01 179.75 1jeh h GLY 340 N 1.21 0.56 0.24 -3.84 0.00 -0.89 -1.07 103.07 99.28 1jeh h GLY 340 Ca -0.02 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 1jeh h GLY 340 CO 0.12 0.31 -0.01 -2.22 0.00 0.00 0.00 176.54 174.74 1jeh h ILE 341 N 0.50 1.50 -0.18 2.60 2.04 -1.41 -3.22 117.51 119.34 1jeh h ILE 341 Ca 0.11 -1.72 -0.04 0.00 1.00 0.00 0.00 64.86 64.20 1jeh h ILE 341 Cb 0.34 2.64 -0.01 0.00 -0.74 0.00 0.00 36.82 39.05 1jeh h ILE 341 CO 0.01 0.43 -0.07 0.00 0.00 0.00 0.00 178.15 178.52 1jeh h ALA 342 N 0.15 1.54 -0.30 1.87 0.00 -1.16 -0.27 119.26 121.09 1jeh h ALA 342 Ca -0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 1jeh h ALA 342 Cb 0.73 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1jeh h ALA 342 CO 0.00 0.33 -0.23 0.00 0.00 0.00 0.00 179.25 179.36 1jeh h ALA 343 N 1.66 0.43 -0.26 0.00 0.00 -1.34 -2.46 119.26 117.29 1jeh h ALA 343 Ca 0.06 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.46 1jeh h ALA 343 Cb 0.31 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1jeh h ALA 343 CO 0.01 0.40 -0.41 0.28 0.00 0.00 0.00 179.25 179.53 1jeh h VAL 344 N 0.43 1.30 -0.03 0.00 2.07 -1.46 -2.73 116.25 115.83 1jeh h VAL 344 Ca 0.06 -1.59 -0.07 0.00 0.82 0.00 0.00 66.70 65.92 1jeh h VAL 344 Cb 0.78 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 1jeh h VAL 344 CO 0.06 0.50 -0.32 -0.33 0.02 0.00 0.00 177.57 177.51 1jeh h GLU 345 N 0.51 0.05 0.00 1.57 5.08 -1.06 -2.31 114.58 118.41 1jeh h GLU 345 Ca 0.04 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1jeh h GLU 345 Cb 0.93 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1jeh h GLU 345 CO 0.08 0.37 -0.24 0.52 -1.00 0.00 0.00 179.01 178.74 1jeh h MET 346 N 0.05 0.00 0.00 2.33 2.86 -1.13 0.65 114.93 119.69 1jeh h MET 346 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1jeh h MET 346 Cb 0.59 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.25 1jeh h MET 346 CO 0.04 0.24 -0.31 -0.07 1.06 0.00 0.00 176.91 177.88 1jeh h LEU 347 N 0.00 0.00 0.00 1.22 3.38 -1.29 -2.12 115.31 116.51 1jeh h LEU 347 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1jeh h LEU 347 Cb 0.58 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 1jeh h LEU 347 CO 0.03 0.06 -1.83 1.17 0.09 0.00 0.00 178.44 177.96 1jeh n LYS 348 N -3.01 1.42 0.00 1.13 3.00 -1.12 -4.78 118.16 114.81 1jeh n LYS 348 Ca 0.03 -0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 1jeh n LYS 348 Cb 0.56 -1.34 0.00 0.00 0.00 0.00 0.00 35.03 34.25 1jeh n LYS 348 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1jeh n THR 349 N -2.34 0.00 -0.73 3.15 -1.04 0.20 -5.02 114.28 108.50 1jeh n THR 349 Ca -0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 1jeh n THR 349 Cb 0.76 -0.38 0.00 0.00 -1.82 0.00 0.00 70.33 68.89 1jeh n THR 349 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1jeh n GLY 350 N 2.41 0.61 2.98 3.41 0.00 -0.79 -4.99 105.19 108.82 1jeh n GLY 350 Ca 0.00 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 1jeh n GLY 350 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1jeh s HIS 351 N -2.00 0.11 0.00 1.61 -3.43 -1.25 -4.89 115.29 105.44 1jeh s HIS 351 Ca 0.00 -0.23 0.00 0.00 -0.80 0.00 0.00 55.06 54.03 1jeh s HIS 351 Cb 0.00 -0.09 0.00 0.00 -1.43 0.00 0.00 32.58 31.06 1jeh s HIS 351 CO 0.00 -0.14 0.00 0.41 -2.00 0.00 0.00 174.74 173.01 1jeh n GLY 352 N 2.11 2.02 3.08 -1.38 0.00 -1.26 -3.12 105.19 106.64 1jeh n GLY 352 Ca -0.19 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.61 1jeh n GLY 352 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1jeh s HIS 353 N -1.25 -0.44 -0.29 1.61 2.46 -1.26 -5.00 115.29 111.12 1jeh s HIS 353 Ca 0.00 0.99 -0.10 0.00 0.47 0.00 0.00 55.06 56.42 1jeh s HIS 353 Cb 0.00 0.07 -0.03 0.00 -0.13 0.00 0.00 32.58 32.49 1jeh s HIS 353 CO 0.00 -0.32 0.15 0.08 -2.47 0.00 0.00 174.74 172.19 1jeh s VAL 354 N 1.83 4.81 -0.76 0.89 1.01 -1.26 -4.98 120.40 121.94 1jeh s VAL 354 Ca -0.05 -0.17 -0.24 0.00 0.00 0.00 0.00 61.98 61.53 1jeh s VAL 354 Cb -0.11 -3.36 0.06 0.00 0.00 0.00 0.00 36.38 32.97 1jeh s VAL 354 CO -0.09 0.18 1.16 0.21 0.00 0.00 0.00 175.10 176.55 1jeh s ASN 355 N 1.67 6.25 0.57 3.32 3.84 -1.26 -4.84 114.94 124.48 1jeh s ASN 355 Ca 0.06 -0.94 0.34 0.00 0.21 0.00 0.00 52.86 52.53 1jeh s ASN 355 Cb -0.16 -2.49 1.66 0.00 -0.55 0.00 0.00 41.25 39.71 1jeh s ASN 355 CO 0.07 -1.57 2.11 1.88 -2.79 0.00 0.00 177.10 176.81 1jeh h TYR 356 N 9.71 0.00 0.00 0.43 -1.99 -2.00 -2.02 116.97 121.10 1jeh h TYR 356 Ca -0.18 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.55 1jeh h TYR 356 Cb 1.05 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.78 1jeh h TYR 356 CO 1.09 0.05 0.00 -0.91 -0.00 0.00 0.00 178.16 178.39 1jeh h ASN 357 N 0.00 0.00 -1.88 3.88 4.21 -2.01 -3.31 115.58 116.47 1jeh h ASN 357 Ca -0.00 0.00 -0.63 0.00 1.21 0.00 0.00 56.30 56.88 1jeh h ASN 357 Cb 0.32 0.00 -0.39 0.00 -1.12 0.00 0.00 38.32 37.13 1jeh h ASN 357 CO 0.01 0.00 -0.37 -3.20 -1.29 0.00 0.00 177.43 172.58 1jeh n ASN 358 N -2.63 5.16 -4.34 5.81 5.15 -0.76 -3.70 115.26 119.96 1jeh n ASN 358 Ca 0.05 -3.72 -0.36 0.00 -0.60 0.00 0.00 54.58 49.94 1jeh n ASN 358 Cb 0.46 -0.61 -0.13 0.00 -0.53 0.00 0.00 39.78 38.96 1jeh n ASN 358 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1jeh s ILE 359 N -5.06 3.73 0.29 -1.44 -1.09 -1.24 -4.91 121.20 111.48 1jeh s ILE 359 Ca 0.48 -0.55 -0.29 0.00 -2.23 0.00 0.00 60.65 58.06 1jeh s ILE 359 Cb 0.35 -2.81 -0.10 0.00 -1.58 0.00 0.00 42.46 38.33 1jeh s ILE 359 CO -0.20 0.26 1.12 -2.16 -1.23 0.00 0.00 174.94 172.74 1jeh s PRO 360 N 1.50 4.57 -0.18 2.79 0.04 -1.26 -4.69 135.00 137.78 1jeh s PRO 360 Ca 0.04 1.84 0.00 0.00 0.04 0.00 0.00 61.00 62.93 1jeh s PRO 360 Cb -0.16 -3.14 0.01 0.00 0.04 0.00 0.00 34.50 31.26 1jeh s PRO 360 CO 0.00 0.14 -0.17 -1.12 0.04 0.00 0.00 177.00 175.89 1jeh s SER 361 N -0.87 3.36 -0.10 6.66 0.01 -0.86 -4.98 113.70 116.93 1jeh s SER 361 Ca 0.46 -0.58 0.01 0.00 1.31 0.00 0.00 55.95 57.14 1jeh s SER 361 Cb -0.32 -1.52 0.02 0.00 0.21 0.00 0.00 66.02 64.40 1jeh s SER 361 CO 0.42 0.02 -0.10 -0.69 0.41 0.00 0.00 173.24 173.29 1jeh s VAL 362 N 1.20 1.13 -0.22 3.43 1.01 -1.26 -1.67 120.40 124.02 1jeh s VAL 362 Ca 0.02 -0.41 -0.14 0.00 0.00 0.00 0.00 61.98 61.46 1jeh s VAL 362 Cb -0.14 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 1jeh s VAL 362 CO -0.09 0.37 0.31 -0.32 0.00 0.00 0.00 175.10 175.38 1jeh s MET 363 N 1.24 4.13 -0.48 2.72 1.75 0.49 -5.00 119.30 124.15 1jeh s MET 363 Ca -0.03 0.02 -0.02 0.00 -1.25 0.00 0.00 55.69 54.41 1jeh s MET 363 Cb -0.14 -3.54 0.30 0.00 2.84 0.00 0.00 34.83 34.29 1jeh s MET 363 CO -0.03 -0.02 2.07 0.66 -0.65 0.00 0.00 175.02 177.05 1jeh n TYR 364 N 4.45 2.26 -1.34 4.11 4.02 -1.26 -1.30 117.16 128.11 1jeh n TYR 364 Ca -0.11 -2.40 -0.16 0.00 -0.01 0.00 0.00 57.90 55.22 1jeh n TYR 364 Cb 0.51 -1.19 0.11 0.00 -0.02 0.00 0.00 39.34 38.76 1jeh n TYR 364 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1jeh n SER 365 N -0.15 -0.30 -3.87 7.72 3.41 -1.26 -4.90 113.62 114.28 1jeh n SER 365 Ca 0.45 -1.17 -0.29 0.00 -0.26 0.00 0.00 58.87 57.60 1jeh n SER 365 Cb 0.60 -0.54 -0.16 0.00 -0.26 0.00 0.00 64.21 63.85 1jeh n SER 365 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1jeh s HIS 366 N -2.43 1.84 0.48 7.33 2.46 -1.26 -1.93 115.29 121.78 1jeh s HIS 366 Ca 0.39 -1.34 -0.23 0.00 0.47 0.00 0.00 55.06 54.36 1jeh s HIS 366 Cb -0.02 -1.36 -0.07 0.00 -0.13 0.00 0.00 32.58 31.01 1jeh s HIS 366 CO 0.28 -0.69 1.24 -1.25 -2.47 0.00 0.00 174.74 171.85 1jeh s PRO 367 N 1.58 3.59 0.29 2.88 0.04 -1.26 -5.03 135.00 137.09 1jeh s PRO 367 Ca -0.03 1.95 -0.29 0.00 0.04 0.00 0.00 61.00 62.67 1jeh s PRO 367 Cb -0.17 -2.40 -0.10 0.00 0.04 0.00 0.00 34.50 31.87 1jeh s PRO 367 CO -0.07 -0.74 1.22 -1.21 0.04 0.00 0.00 177.00 176.24 1jeh s GLU 368 N -2.71 4.48 -0.13 4.56 2.02 -0.26 -4.64 118.70 122.01 1jeh s GLU 368 Ca 0.65 2.01 -0.03 0.00 0.02 0.00 0.00 54.97 57.62 1jeh s GLU 368 Cb -0.33 -3.14 -0.03 0.00 0.10 0.00 0.00 34.13 30.73 1jeh s GLU 368 CO 0.40 -0.03 -0.02 0.08 0.02 0.00 0.00 175.26 175.71 1jeh s VAL 369 N -0.93 4.06 -0.09 2.63 1.01 -0.42 -1.08 120.40 125.57 1jeh s VAL 369 Ca 0.48 -0.31 -0.15 0.00 0.00 0.00 0.00 61.98 62.00 1jeh s VAL 369 Cb -0.36 -2.76 0.03 0.00 0.00 0.00 0.00 36.38 33.30 1jeh s VAL 369 CO 0.45 0.52 0.37 0.00 0.00 0.00 0.00 175.10 176.45 1jeh s ALA 370 N -0.03 -0.93 -0.22 5.51 0.00 -0.52 -0.38 121.76 125.20 1jeh s ALA 370 Ca 0.02 0.82 -0.20 0.00 0.00 0.00 0.00 51.96 52.60 1jeh s ALA 370 Cb -0.13 -0.34 0.06 0.00 0.00 0.00 0.00 23.12 22.70 1jeh s ALA 370 CO 0.02 -0.22 0.58 1.67 0.00 0.00 0.00 175.76 177.82 1jeh s TRP 371 N -0.42 -0.66 0.21 0.00 -2.14 -0.67 -1.29 118.94 113.97 1jeh s TRP 371 Ca -0.05 1.59 0.10 0.00 2.66 0.00 0.00 56.10 60.39 1jeh s TRP 371 Cb -0.03 0.24 -0.05 0.00 -3.10 0.00 0.00 33.47 30.53 1jeh s TRP 371 CO 0.02 -0.32 -0.20 0.14 -2.66 0.00 0.00 176.95 173.93 1jeh s VAL 372 N 0.42 2.17 0.00 -0.66 -7.23 -0.93 -2.03 120.40 112.14 1jeh s VAL 372 Ca -0.01 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.03 1jeh s VAL 372 Cb -0.04 -2.09 0.00 0.00 0.56 0.00 0.00 36.38 34.81 1jeh s VAL 372 CO -0.01 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.09 1jeh n GLY 373 N -0.05 -1.30 3.78 2.32 0.00 -1.24 -1.34 105.19 107.36 1jeh n GLY 373 Ca -0.10 -1.24 -0.38 0.00 0.00 0.00 0.00 46.02 44.30 1jeh n GLY 373 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jeh s LYS 374 N 0.00 4.52 0.77 1.61 1.02 -0.58 -4.87 119.74 122.21 1jeh s LYS 374 Ca 0.00 1.14 -0.09 0.00 0.02 0.00 0.00 55.97 57.04 1jeh s LYS 374 Cb 0.00 -3.12 0.09 0.00 -0.52 0.00 0.00 37.83 34.28 1jeh s LYS 374 CO 0.00 0.49 1.11 0.95 -0.92 0.00 0.00 175.35 176.98 1jeh s THR 375 N -1.30 2.14 0.28 2.17 -4.23 -1.26 -4.15 115.64 109.30 1jeh s THR 375 Ca 0.40 -0.17 -0.03 0.00 -1.18 0.00 0.00 61.69 60.71 1jeh s THR 375 Cb -0.21 -2.97 0.26 0.00 1.34 0.00 0.00 72.50 70.92 1jeh s THR 375 CO 0.25 0.00 1.95 -0.33 -0.54 0.00 0.00 174.62 175.95 1jeh h GLU 376 N -0.88 1.16 -0.64 3.99 5.08 -1.97 -2.13 114.58 119.19 1jeh h GLU 376 Ca -0.44 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 57.80 1jeh h GLU 376 Cb 1.31 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 1jeh h GLU 376 CO 0.58 0.77 0.21 0.93 -1.00 0.00 0.00 179.01 180.50 1jeh h GLU 377 N 1.20 0.99 -0.16 2.33 3.07 -1.97 -1.43 114.58 118.59 1jeh h GLU 377 Ca 0.33 -0.21 -0.12 0.00 -0.50 0.00 0.00 59.36 58.87 1jeh h GLU 377 Cb -0.11 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.65 1jeh h GLU 377 CO -0.08 0.86 -0.42 1.96 -1.40 0.00 0.00 179.01 179.93 1jeh h GLN 378 N 0.92 0.39 0.01 2.33 4.20 -1.85 -0.55 115.11 120.55 1jeh h GLN 378 Ca 0.21 -0.20 -0.20 0.00 0.06 0.00 0.00 58.65 58.52 1jeh h GLN 378 Cb 0.28 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1jeh h GLN 378 CO -0.01 0.75 -0.89 -0.07 -0.67 0.00 0.00 178.83 177.93 1jeh h LEU 379 N 0.32 0.28 -0.50 1.46 -0.00 -1.13 -1.78 115.31 113.95 1jeh h LEU 379 Ca 0.03 -0.23 -0.07 0.00 -0.00 0.00 0.00 57.88 57.61 1jeh h LEU 379 Cb 0.88 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 41.45 1jeh h LEU 379 CO 0.07 1.04 -0.33 0.11 -0.00 0.00 0.00 178.44 179.33 1jeh h LYS 380 N 0.11 0.00 -0.06 1.13 1.57 -1.20 0.15 116.57 118.27 1jeh h LYS 380 Ca -0.05 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.50 1jeh h LYS 380 Cb 1.53 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.85 1jeh h LYS 380 CO 0.14 0.33 -0.88 1.49 -0.57 0.00 0.00 179.45 179.96 1jeh h GLU 381 N 0.00 0.61 0.00 3.15 4.81 -1.06 -3.21 114.58 118.87 1jeh h GLU 381 Ca -0.00 -0.57 0.00 0.00 -0.13 0.00 0.00 59.36 58.66 1jeh h GLU 381 Cb 1.06 0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1jeh h GLU 381 CO 0.04 1.19 -0.27 0.00 -0.73 0.00 0.00 179.01 179.24 1jeh h ALA 382 N 0.63 0.84 0.00 2.92 0.00 -1.22 -3.48 119.26 118.95 1jeh h ALA 382 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1jeh h ALA 382 Cb 1.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1jeh h ALA 382 CO 0.17 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.83 1jeh n GLY 383 N 1.25 0.60 3.71 0.00 0.00 -0.26 -5.03 105.19 105.47 1jeh n GLY 383 Ca 0.04 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1jeh n GLY 383 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1jeh s ILE 384 N -2.00 3.90 -0.23 -0.61 -1.09 0.35 -4.99 121.20 116.53 1jeh s ILE 384 Ca 0.00 1.38 -0.23 0.00 -2.23 0.00 0.00 60.65 59.56 1jeh s ILE 384 Cb 0.00 -3.88 -0.01 0.00 -1.58 0.00 0.00 42.46 36.99 1jeh s ILE 384 CO 0.00 0.11 0.76 -0.62 -1.23 0.00 0.00 174.94 173.96 1jeh s ASP 385 N 1.01 6.77 0.08 3.58 -1.08 -1.26 -4.51 116.67 121.26 1jeh s ASP 385 Ca 0.59 0.95 0.04 0.00 -0.52 0.00 0.00 52.55 53.62 1jeh s ASP 385 Cb -0.31 -2.40 -0.03 0.00 -1.46 0.00 0.00 42.92 38.72 1jeh s ASP 385 CO 0.30 -0.43 -0.12 -0.72 0.52 0.00 0.00 175.17 174.71 1jeh s TYR 386 N 2.54 1.09 -0.17 -5.34 -0.85 -1.26 -1.71 117.35 111.66 1jeh s TYR 386 Ca 0.32 -0.52 -0.05 0.00 -0.52 0.00 0.00 57.07 56.31 1jeh s TYR 386 Cb -0.16 -0.61 -0.03 0.00 0.38 0.00 0.00 41.96 41.54 1jeh s TYR 386 CO 0.09 0.02 -0.00 0.15 -1.52 0.00 0.00 175.55 174.29 1jeh s LYS 387 N -2.02 3.77 0.10 -3.49 1.02 -0.18 -4.82 119.74 114.12 1jeh s LYS 387 Ca -0.01 -0.46 -0.10 0.00 0.02 0.00 0.00 55.97 55.42 1jeh s LYS 387 Cb -0.08 -3.02 -0.06 0.00 -0.52 0.00 0.00 37.83 34.15 1jeh s LYS 387 CO 0.01 0.24 0.42 0.42 -0.92 0.00 0.00 175.35 175.53 1jeh s ILE 388 N 0.38 5.08 -0.39 2.17 1.01 -1.26 -1.19 121.20 127.00 1jeh s ILE 388 Ca -0.02 0.43 0.04 0.00 0.00 0.00 0.00 60.65 61.11 1jeh s ILE 388 Cb -0.14 -3.65 0.16 0.00 0.01 0.00 0.00 42.46 38.85 1jeh s ILE 388 CO 0.02 0.24 0.43 -0.83 0.00 0.00 0.00 174.94 174.79 1jeh s GLY 389 N -1.86 -0.08 0.33 6.18 0.00 0.00 -4.55 107.32 107.33 1jeh s GLY 389 Ca 0.35 -1.04 0.04 0.00 0.00 0.00 0.00 44.72 44.08 1jeh s GLY 389 CO 0.19 2.82 0.48 -1.59 0.00 0.00 0.00 173.10 175.00 1jeh s LYS 390 N 1.22 3.24 -0.12 2.90 -2.85 -1.26 -1.72 119.74 121.16 1jeh s LYS 390 Ca 0.20 -0.78 -0.04 0.00 -1.00 0.00 0.00 55.97 54.36 1jeh s LYS 390 Cb -0.11 -2.78 0.06 0.00 -2.06 0.00 0.00 37.83 32.94 1jeh s LYS 390 CO -0.05 0.12 0.17 0.12 0.10 0.00 0.00 175.35 175.80 1jeh s PHE 391 N -2.20 -0.17 0.46 1.78 5.36 -0.13 -4.79 117.98 118.28 1jeh s PHE 391 Ca 0.42 0.45 -0.24 0.00 -0.96 0.00 0.00 56.93 56.60 1jeh s PHE 391 Cb -0.09 -0.32 -0.07 0.00 -0.34 0.00 0.00 43.02 42.19 1jeh s PHE 391 CO 0.32 -0.36 1.27 -1.25 -1.46 0.00 0.00 175.22 173.74 1jeh s PRO 392 N 2.29 3.70 0.31 10.12 0.04 -1.26 -1.25 135.00 148.94 1jeh s PRO 392 Ca 0.04 2.06 0.26 0.00 0.04 0.00 0.00 61.00 63.39 1jeh s PRO 392 Cb -0.13 -2.53 1.00 0.00 0.04 0.00 0.00 34.50 32.88 1jeh s PRO 392 CO -0.07 -0.68 1.77 0.74 0.04 0.00 0.00 177.00 178.79 1jeh h PHE 393 N 2.18 0.00 0.00 0.56 0.04 -1.55 -2.51 116.94 115.66 1jeh h PHE 393 Ca -0.50 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.26 1jeh h PHE 393 Cb 1.26 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.41 1jeh h PHE 393 CO 0.51 0.00 -0.04 0.00 -0.60 0.00 0.00 178.31 178.18 1jeh h ALA 394 N 2.25 1.10 0.00 2.45 0.00 -1.79 -1.94 119.26 121.33 1jeh h ALA 394 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1jeh h ALA 394 Cb 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1jeh h ALA 394 CO 0.00 0.05 -1.08 0.00 0.00 0.00 0.00 179.25 178.22 1jeh n ALA 395 N -2.15 3.05 -2.14 0.00 0.00 -0.95 -4.85 120.51 113.47 1jeh n ALA 395 Ca -0.01 -0.35 -0.41 0.00 0.00 0.00 0.00 53.44 52.66 1jeh n ALA 395 Cb 0.20 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.61 1jeh n ALA 395 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1jeh s ASN 396 N -4.39 7.24 0.08 0.00 3.84 -0.73 -4.97 114.94 116.01 1jeh s ASN 396 Ca 0.02 2.07 -0.25 0.00 0.21 0.00 0.00 52.86 54.90 1jeh s ASN 396 Cb 0.13 -2.60 -0.16 0.00 -0.55 0.00 0.00 41.25 38.07 1jeh s ASN 396 CO 0.80 -0.26 1.67 0.28 -2.79 0.00 0.00 177.10 176.80 1jeh h SER 397 N 5.41 -0.16 0.59 -4.21 0.02 -1.85 -2.52 113.55 110.83 1jeh h SER 397 Ca -0.44 -0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 60.36 1jeh h SER 397 Cb 1.21 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.78 1jeh h SER 397 CO 0.74 -0.08 -0.58 -0.09 -1.14 0.00 0.00 176.83 175.68 1jeh h ARG 398 N -0.23 0.00 -0.53 3.45 2.43 -1.85 -1.92 114.38 115.72 1jeh h ARG 398 Ca -0.02 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 1jeh h ARG 398 Cb 0.18 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1jeh h ARG 398 CO 0.03 0.58 0.20 0.00 -1.51 0.00 0.00 179.97 179.27 1jeh h ALA 399 N 1.42 0.69 -0.21 2.80 0.00 -1.79 0.31 119.26 122.49 1jeh h ALA 399 Ca -0.01 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.56 1jeh h ALA 399 Cb 1.03 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1jeh h ALA 399 CO 0.08 0.31 -0.59 0.87 0.00 0.00 0.00 179.25 179.92 1jeh h LYS 400 N 0.72 0.69 -0.02 0.00 1.57 -1.35 -0.55 116.57 117.63 1jeh h LYS 400 Ca 0.18 -0.46 -0.06 0.00 -1.87 0.00 0.00 60.65 58.44 1jeh h LYS 400 Cb 0.22 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1jeh h LYS 400 CO -0.01 1.08 -0.28 1.15 -0.57 0.00 0.00 179.45 180.82 1jeh h THR 401 N 0.52 1.21 -0.15 -0.16 2.02 -1.19 -2.36 112.91 112.80 1jeh h THR 401 Ca 0.00 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.20 1jeh h THR 401 Cb 1.17 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 69.08 1jeh h THR 401 CO 0.12 0.28 0.00 0.59 0.37 0.00 0.00 175.52 176.88 1jeh n ASN 402 N -4.20 2.62 -3.84 4.18 4.13 0.08 -4.98 115.26 113.25 1jeh n ASN 402 Ca -0.02 -1.85 -0.28 0.00 1.68 0.00 0.00 54.58 54.10 1jeh n ASN 402 Cb 0.33 -0.08 0.01 0.00 -1.54 0.00 0.00 39.78 38.50 1jeh n ASN 402 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1jeh n GLN 403 N 1.00 -2.51 -3.05 3.52 0.00 -0.53 -4.95 117.38 110.86 1jeh n GLN 403 Ca 0.17 0.42 -0.12 0.00 0.00 0.00 0.00 57.00 57.47 1jeh n GLN 403 Cb 0.51 -4.34 -0.03 0.00 0.00 0.00 0.00 30.24 26.38 1jeh n GLN 403 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1jeh s ASP 404 N -4.01 -0.29 0.00 2.61 -1.08 -0.33 -5.02 116.67 108.56 1jeh s ASP 404 Ca 0.20 -2.07 0.09 0.00 -0.52 0.00 0.00 52.55 50.25 1jeh s ASP 404 Cb -0.07 1.03 0.17 0.00 -1.46 0.00 0.00 42.92 42.59 1jeh s ASP 404 CO 0.88 -0.12 1.02 0.35 0.52 0.00 0.00 175.17 177.81 1jeh n THR 405 N 3.15 0.51 -2.29 1.71 -2.24 -1.26 -4.59 114.28 109.27 1jeh n THR 405 Ca 0.20 -0.75 -0.42 0.00 -2.27 0.00 0.00 64.05 60.81 1jeh n THR 405 Cb 0.52 0.85 -0.03 0.00 -2.10 0.00 0.00 70.33 69.57 1jeh n THR 405 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1jeh s GLU 406 N -0.90 4.38 0.00 -0.78 0.41 -1.26 -3.26 118.70 117.28 1jeh s GLU 406 Ca 0.16 1.92 0.00 0.00 -0.41 0.00 0.00 54.97 56.64 1jeh s GLU 406 Cb 0.09 -3.29 0.00 0.00 -1.78 0.00 0.00 34.13 29.15 1jeh s GLU 406 CO 0.13 -0.34 0.00 0.41 -0.49 0.00 0.00 175.26 174.96 1jeh n GLY 407 N 3.34 0.54 3.47 -1.39 0.00 -1.26 -4.09 105.19 105.80 1jeh n GLY 407 Ca 0.10 -2.32 -0.16 0.00 0.00 0.00 0.00 46.02 43.64 1jeh n GLY 407 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1jeh s PHE 408 N -0.60 -0.59 -0.23 1.61 -0.12 0.45 -1.92 117.98 116.58 1jeh s PHE 408 Ca 0.00 0.83 -0.08 0.00 -0.05 0.00 0.00 56.93 57.63 1jeh s PHE 408 Cb 0.00 0.43 -0.04 0.00 -0.63 0.00 0.00 43.02 42.78 1jeh s PHE 408 CO 0.00 -0.66 0.09 0.08 -0.05 0.00 0.00 175.22 174.67 1jeh s VAL 409 N -1.97 4.62 -0.21 -2.49 1.01 -0.38 -1.65 120.40 119.34 1jeh s VAL 409 Ca -0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 1jeh s VAL 409 Cb -0.00 -3.14 0.01 0.00 0.00 0.00 0.00 36.38 33.24 1jeh s VAL 409 CO 0.03 0.36 -0.11 -0.75 0.00 0.00 0.00 175.10 174.63 1jeh s LYS 410 N 1.26 3.17 -0.24 2.72 2.20 -0.55 -0.96 119.74 127.33 1jeh s LYS 410 Ca 0.05 -0.74 -0.05 0.00 -0.36 0.00 0.00 55.97 54.87 1jeh s LYS 410 Cb -0.14 -2.82 -0.01 0.00 -1.51 0.00 0.00 37.83 33.35 1jeh s LYS 410 CO 0.04 -0.22 0.01 0.42 -0.36 0.00 0.00 175.35 175.24 1jeh s ILE 411 N 1.39 3.69 -0.28 5.43 -1.09 -0.70 -1.60 121.20 128.04 1jeh s ILE 411 Ca 0.05 -0.47 -0.11 0.00 -2.23 0.00 0.00 60.65 57.89 1jeh s ILE 411 Cb -0.14 -2.74 -0.05 0.00 -1.58 0.00 0.00 42.46 37.95 1jeh s ILE 411 CO -0.08 0.33 0.19 -0.76 -1.23 0.00 0.00 174.94 173.39 1jeh s LEU 412 N 1.51 4.02 0.29 2.97 1.02 -0.74 -0.82 118.68 126.93 1jeh s LEU 412 Ca 0.05 -0.00 0.09 0.00 0.02 0.00 0.00 54.13 54.29 1jeh s LEU 412 Cb -0.15 -2.12 -0.06 0.00 0.02 0.00 0.00 46.19 43.89 1jeh s LEU 412 CO -0.01 -0.04 -0.12 0.27 0.02 0.00 0.00 176.35 176.47 1jeh s ILE 413 N 1.70 2.09 0.06 -0.59 -4.36 -0.33 -0.94 121.20 118.82 1jeh s ILE 413 Ca 0.07 -2.24 -0.30 0.00 -0.26 0.00 0.00 60.65 57.92 1jeh s ILE 413 Cb -0.16 -2.43 -0.05 0.00 1.25 0.00 0.00 42.46 41.08 1jeh s ILE 413 CO 0.10 -0.33 1.07 -0.62 0.24 0.00 0.00 174.94 175.40 1jeh s ASP 414 N -3.50 7.27 0.52 4.36 2.15 -0.57 -1.01 116.67 125.90 1jeh s ASP 414 Ca 0.30 1.85 0.22 0.00 0.43 0.00 0.00 52.55 55.35 1jeh s ASP 414 Cb 0.00 -2.58 1.40 0.00 -0.30 0.00 0.00 42.92 41.45 1jeh s ASP 414 CO 0.14 -0.30 2.12 0.28 -0.17 0.00 0.00 175.17 177.24 1jeh h SER 415 N 6.42 0.00 0.00 -0.34 0.02 -1.65 0.11 113.55 118.11 1jeh h SER 415 Ca -0.42 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.45 1jeh h SER 415 Cb 1.22 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.74 1jeh h SER 415 CO 0.76 0.08 -1.76 2.29 -1.14 0.00 0.00 176.83 177.06 1jeh n LYS 416 N -4.08 0.87 -0.00 3.45 2.85 -1.26 -4.52 118.16 115.47 1jeh n LYS 416 Ca -0.03 -0.09 0.08 0.00 -1.05 0.00 0.00 58.31 57.22 1jeh n LYS 416 Cb 0.16 -1.35 -0.11 0.00 -0.65 0.00 0.00 35.03 33.08 1jeh n LYS 416 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1jeh n THR 417 N -2.17 0.00 -1.13 0.58 -1.04 -1.24 -5.00 114.28 104.29 1jeh n THR 417 Ca -0.09 -0.22 -0.05 0.00 -2.04 0.00 0.00 64.05 61.65 1jeh n THR 417 Cb 0.57 0.64 -0.02 0.00 -1.82 0.00 0.00 70.33 69.70 1jeh n THR 417 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1jeh n GLU 418 N -1.67 -1.87 -2.71 -2.82 1.02 0.38 -4.91 120.64 108.05 1jeh n GLU 418 Ca 0.01 0.66 -0.36 0.00 -0.02 0.00 0.00 57.16 57.44 1jeh n GLU 418 Cb 0.33 -5.11 -0.06 0.00 -0.02 0.00 0.00 31.44 26.59 1jeh n GLU 418 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1jeh s ARG 419 N -2.38 4.44 0.02 3.49 0.52 -1.26 -1.92 118.95 121.86 1jeh s ARG 419 Ca 0.00 1.37 -0.30 0.00 -0.52 0.00 0.00 55.73 56.28 1jeh s ARG 419 Cb 0.00 -2.67 -0.08 0.00 0.52 0.00 0.00 34.95 32.72 1jeh s ARG 419 CO 0.00 0.13 1.75 0.42 0.02 0.00 0.00 175.30 177.63 1jeh s ILE 420 N -1.68 3.17 -0.16 1.52 1.01 -0.68 -1.51 121.20 122.87 1jeh s ILE 420 Ca 0.53 0.40 0.14 0.00 0.00 0.00 0.00 60.65 61.72 1jeh s ILE 420 Cb -0.19 -3.25 -0.20 0.00 0.01 0.00 0.00 42.46 38.83 1jeh s ILE 420 CO 0.24 -0.02 0.06 0.18 0.00 0.00 0.00 174.94 175.40 1jeh n LEU 421 N 6.63 0.00 -3.57 2.97 4.77 -0.12 -4.89 117.00 122.80 1jeh n LEU 421 Ca 0.18 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 56.02 1jeh n LEU 421 Cb 0.41 0.40 -0.05 0.00 -2.33 0.00 0.00 43.42 41.85 1jeh n LEU 421 CO 0.64 0.40 0.28 -0.83 -1.33 0.00 0.00 177.39 176.55 1jeh s GLY 422 N -4.98 -0.43 -0.20 -0.72 0.00 -0.97 -1.53 107.32 98.50 1jeh s GLY 422 Ca -0.08 0.58 -0.04 0.00 0.00 0.00 0.00 44.72 45.18 1jeh s GLY 422 CO 0.66 0.28 0.22 0.00 0.00 0.00 0.00 173.10 174.27 1jeh s ALA 423 N -2.50 -0.29 -0.28 3.20 0.00 -0.45 -1.79 121.76 119.64 1jeh s ALA 423 Ca -0.05 0.30 0.03 0.00 0.00 0.00 0.00 51.96 52.24 1jeh s ALA 423 Cb -0.01 -1.30 0.07 0.00 0.00 0.00 0.00 23.12 21.88 1jeh s ALA 423 CO -0.02 -1.17 -0.06 -1.01 0.00 0.00 0.00 175.76 173.50 1jeh s HIS 424 N 2.33 3.22 -0.30 0.00 3.76 -0.63 -2.19 115.29 121.49 1jeh s HIS 424 Ca 0.07 -2.40 -0.03 0.00 -0.15 0.00 0.00 55.06 52.54 1jeh s HIS 424 Cb -0.15 -2.12 0.04 0.00 1.11 0.00 0.00 32.58 31.45 1jeh s HIS 424 CO -0.12 -0.88 0.02 0.42 -0.85 0.00 0.00 174.74 173.33 1jeh s ILE 425 N 1.11 3.25 -0.17 0.60 1.01 -0.41 -1.49 121.20 125.10 1jeh s ILE 425 Ca -0.03 -1.18 -0.14 0.00 0.00 0.00 0.00 60.65 59.29 1jeh s ILE 425 Cb -0.20 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 1jeh s ILE 425 CO -0.06 -0.04 0.32 -0.63 0.00 0.00 0.00 174.94 174.53 1jeh s ILE 426 N 1.33 5.28 0.00 2.92 1.01 -0.66 -1.43 121.20 129.64 1jeh s ILE 426 Ca -0.03 0.60 0.00 0.00 0.00 0.00 0.00 60.65 61.22 1jeh s ILE 426 Cb -0.19 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.62 1jeh s ILE 426 CO -0.00 0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.90 1jeh n GLY 427 N 3.54 2.00 3.71 6.18 0.00 -0.24 -0.41 105.19 119.96 1jeh n GLY 427 Ca -0.11 -0.89 -0.38 0.00 0.00 0.00 0.00 46.02 44.64 1jeh n GLY 427 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1jeh n PRO 428 N -0.68 1.32 -1.34 1.61 -0.04 -1.26 -1.10 135.00 133.51 1jeh n PRO 428 Ca 0.00 0.50 -0.13 0.00 -0.04 0.00 0.00 63.50 63.83 1jeh n PRO 428 Cb 0.00 -2.46 -0.06 0.00 -0.04 0.00 0.00 33.50 30.95 1jeh n PRO 428 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1jeh n ASN 429 N -1.20 -4.71 0.15 3.54 6.94 -1.26 -4.87 115.26 113.86 1jeh n ASN 429 Ca 0.13 0.33 0.06 0.00 -0.02 0.00 0.00 54.58 55.08 1jeh n ASN 429 Cb 0.46 -3.87 0.55 0.00 -2.36 0.00 0.00 39.78 34.56 1jeh n ASN 429 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1jeh h ALA 430 N 0.25 1.87 0.00 -2.53 0.00 -1.76 0.16 119.26 117.25 1jeh h ALA 430 Ca -0.27 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 1jeh h ALA 430 Cb 1.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1jeh h ALA 430 CO 0.40 0.12 -0.30 0.78 0.00 0.00 0.00 179.25 180.25 1jeh h GLY 431 N 0.25 0.00 1.16 0.00 0.00 -1.87 -1.60 103.07 101.01 1jeh h GLY 431 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.08 1jeh h GLY 431 CO -0.01 0.00 -1.58 0.83 0.00 0.00 0.00 176.54 175.77 1jeh h GLU 432 N 0.00 0.25 0.00 4.80 4.39 -1.58 -3.38 114.58 119.06 1jeh h GLU 432 Ca -0.00 -0.43 -0.14 0.00 0.34 0.00 0.00 59.36 59.13 1jeh h GLU 432 Cb 0.73 0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.52 1jeh h GLU 432 CO 0.04 1.11 -0.66 1.98 -1.16 0.00 0.00 179.01 180.32 1jeh h MET 433 N 0.07 0.00 0.00 2.33 4.05 -0.53 -2.97 114.93 117.88 1jeh h MET 433 Ca -0.26 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.16 1jeh h MET 433 Cb 2.02 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.82 1jeh h MET 433 CO 0.16 0.66 0.00 0.97 0.23 0.00 0.00 176.91 178.92 1jeh h ILE 434 N 0.00 0.00 -0.21 1.77 6.09 -1.46 -1.58 117.51 122.13 1jeh h ILE 434 Ca -0.01 -0.32 -0.07 0.00 -1.37 0.00 0.00 64.86 63.09 1jeh h ILE 434 Cb 1.25 1.23 -0.01 0.00 0.47 0.00 0.00 36.82 39.75 1jeh h ILE 434 CO 0.09 0.00 -0.19 0.00 -3.07 0.00 0.00 178.15 174.97 1jeh h ALA 435 N 2.06 1.29 -0.22 0.18 0.00 -1.70 0.23 119.26 121.10 1jeh h ALA 435 Ca 0.00 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.45 1jeh h ALA 435 Cb 0.35 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1jeh h ALA 435 CO 0.00 0.47 -0.59 1.49 0.00 0.00 0.00 179.25 180.62 1jeh h GLU 436 N 0.33 0.72 0.00 0.00 4.81 -1.45 -1.84 114.58 117.15 1jeh h GLU 436 Ca 0.06 -0.48 -0.07 0.00 -0.13 0.00 0.00 59.36 58.73 1jeh h GLU 436 Cb 0.53 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 1jeh h GLU 436 CO 0.04 1.10 -0.35 0.00 -0.73 0.00 0.00 179.01 179.07 1jeh h ALA 437 N 0.79 1.17 -0.02 2.92 0.00 -1.27 -2.56 119.26 120.28 1jeh h ALA 437 Ca 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1jeh h ALA 437 Cb 1.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1jeh h ALA 437 CO 0.12 0.44 -0.05 0.78 0.00 0.00 0.00 179.25 180.53 1jeh h GLY 438 N 1.52 0.08 1.66 0.00 0.00 -0.33 -2.50 103.07 103.50 1jeh h GLY 438 Ca -0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 1jeh h GLY 438 CO 0.05 0.09 -0.07 -2.00 0.00 0.00 0.00 176.54 174.61 1jeh h LEU 439 N -0.49 0.40 -0.85 3.11 5.85 -1.32 -1.61 115.31 120.40 1jeh h LEU 439 Ca -0.00 -0.08 -0.12 0.00 0.84 0.00 0.00 57.88 58.52 1jeh h LEU 439 Cb 0.65 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1jeh h LEU 439 CO 0.01 0.51 -0.51 0.00 -0.34 0.00 0.00 178.44 178.11 1jeh h ALA 440 N 1.54 1.03 -0.00 1.25 0.00 -1.50 -2.86 119.26 118.71 1jeh h ALA 440 Ca 0.08 -0.48 -0.21 0.00 0.00 0.00 0.00 54.91 54.31 1jeh h ALA 440 Cb 0.37 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1jeh h ALA 440 CO 0.02 0.66 -0.89 -0.07 0.00 0.00 0.00 179.25 178.96 1jeh h LEU 441 N 0.13 0.39 -1.06 0.00 3.38 -0.96 -0.51 115.31 116.68 1jeh h LEU 441 Ca 0.00 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.58 1jeh h LEU 441 Cb 0.95 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1jeh h LEU 441 CO 0.08 1.11 -0.20 -0.08 0.09 0.00 0.00 178.44 179.43 1jeh h GLU 442 N 0.17 0.43 -0.01 1.13 4.57 -1.20 -2.08 114.58 117.59 1jeh h GLU 442 Ca -0.06 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1jeh h GLU 442 Cb 1.52 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 30.07 1jeh h GLU 442 CO 0.15 0.61 -0.18 0.66 -1.18 0.00 0.00 179.01 179.07 1jeh n TYR 443 N -4.16 0.00 -2.95 0.92 4.01 -1.09 -4.95 117.16 108.94 1jeh n TYR 443 Ca -0.00 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.56 1jeh n TYR 443 Cb 0.36 -0.16 0.03 0.00 -0.31 0.00 0.00 39.34 39.26 1jeh n TYR 443 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1jeh n GLY 444 N 1.31 -0.27 3.79 2.72 0.00 -0.78 -4.97 105.19 106.99 1jeh n GLY 444 Ca 0.13 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1jeh n GLY 444 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jeh s ALA 445 N -3.08 2.91 0.62 4.61 0.00 -0.22 -4.82 121.76 121.78 1jeh s ALA 445 Ca 0.28 0.63 -0.08 0.00 0.00 0.00 0.00 51.96 52.79 1jeh s ALA 445 Cb -0.12 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 19.75 1jeh s ALA 445 CO 0.35 -0.30 0.96 -1.54 0.00 0.00 0.00 175.76 175.23 1jeh s SER 446 N -1.91 5.58 0.53 0.00 1.04 -1.26 -1.69 113.70 115.99 1jeh s SER 446 Ca 0.66 0.87 0.20 0.00 0.48 0.00 0.00 55.95 58.16 1jeh s SER 446 Cb -0.17 -1.81 1.35 0.00 0.10 0.00 0.00 66.02 65.49 1jeh s SER 446 CO 0.21 -1.13 2.11 0.00 0.98 0.00 0.00 173.24 175.41 1jeh h ALA 447 N -0.32 2.12 -0.17 5.32 0.00 -1.70 -1.79 119.26 122.72 1jeh h ALA 447 Ca -0.45 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.30 1jeh h ALA 447 Cb 1.25 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1jeh h ALA 447 CO 0.62 -0.21 -0.53 1.49 0.00 0.00 0.00 179.25 180.61 1jeh h GLU 448 N 0.00 0.50 -0.45 0.00 4.81 -1.82 -2.62 114.58 114.99 1jeh h GLU 448 Ca 0.08 -0.31 -0.10 0.00 -0.13 0.00 0.00 59.36 58.90 1jeh h GLU 448 Cb 0.33 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1jeh h GLU 448 CO -0.00 0.91 -0.12 -0.44 -0.73 0.00 0.00 179.01 178.63 1jeh h ASP 449 N 0.39 0.89 1.12 1.04 3.32 -1.69 -1.23 116.42 120.26 1jeh h ASP 449 Ca 0.01 -0.37 -0.11 0.00 0.02 0.00 0.00 57.03 56.58 1jeh h ASP 449 Cb 1.06 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 1jeh h ASP 449 CO 0.10 1.06 -0.53 1.62 -1.72 0.00 0.00 179.24 179.76 1jeh h VAL 450 N 0.72 1.03 0.00 -1.35 3.04 -1.66 -2.97 116.25 115.06 1jeh h VAL 450 Ca 0.11 -2.12 -0.07 0.00 -1.01 0.00 0.00 66.70 63.61 1jeh h VAL 450 Cb 0.67 2.28 -0.01 0.00 -2.01 0.00 0.00 31.29 32.22 1jeh h VAL 450 CO 0.05 0.52 -0.35 0.00 -1.01 0.00 0.00 177.57 176.78 1jeh h ALA 451 N 1.47 1.35 -0.00 3.17 0.00 -1.15 -2.42 119.26 121.67 1jeh h ALA 451 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1jeh h ALA 451 Cb 1.24 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1jeh h ALA 451 CO 0.07 0.44 -0.20 0.54 0.00 0.00 0.00 179.25 180.10 1jeh n ARG 452 N -4.02 0.08 -2.50 0.00 5.12 -0.49 -4.81 116.66 110.03 1jeh n ARG 452 Ca -0.02 -0.03 -0.42 0.00 -1.93 0.00 0.00 57.85 55.46 1jeh n ARG 452 Cb 0.40 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.17 1jeh n ARG 452 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1jeh s VAL 453 N -2.94 4.25 -0.45 1.55 1.01 -0.91 -4.97 120.40 117.94 1jeh s VAL 453 Ca 0.15 1.63 -0.29 0.00 0.00 0.00 0.00 61.98 63.47 1jeh s VAL 453 Cb 0.19 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.53 1jeh s VAL 453 CO 0.59 0.14 1.38 0.00 0.00 0.00 0.00 175.10 177.21 1jeh s HIS 455 N 5.47 3.55 0.70 0.00 3.76 -1.26 -5.08 115.29 122.42 1jeh s HIS 455 Ca 0.58 0.64 -0.16 0.00 -0.15 0.00 0.00 55.06 55.96 1jeh s HIS 455 Cb -0.12 -2.21 0.02 0.00 1.11 0.00 0.00 32.58 31.38 1jeh s HIS 455 CO 0.31 0.45 1.23 0.00 -0.85 0.00 0.00 174.74 175.89 1jeh s ALA 456 N -0.24 2.21 -0.02 -1.40 0.00 -1.26 -4.95 121.76 116.11 1jeh s ALA 456 Ca 0.17 0.99 0.07 0.00 0.00 0.00 0.00 51.96 53.19 1jeh s ALA 456 Cb -0.13 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.47 1jeh s ALA 456 CO 0.05 -1.76 -0.24 -1.58 0.00 0.00 0.00 175.76 172.23 1jeh s HIS 457 N -1.78 2.17 -0.16 0.00 5.04 -1.26 -3.08 115.29 116.21 1jeh s HIS 457 Ca 0.77 -0.41 -0.23 0.00 -1.54 0.00 0.00 55.06 53.65 1jeh s HIS 457 Cb -0.32 -1.40 -0.02 0.00 0.04 0.00 0.00 32.58 30.88 1jeh s HIS 457 CO 0.43 -0.04 0.72 -1.25 -2.34 0.00 0.00 174.74 172.26 1jeh s PRO 458 N -0.57 4.28 0.11 2.88 0.04 -1.26 -5.17 135.00 135.32 1jeh s PRO 458 Ca 0.09 0.82 0.01 0.00 0.04 0.00 0.00 61.00 61.96 1jeh s PRO 458 Cb -0.09 -3.55 -0.04 0.00 0.04 0.00 0.00 34.50 30.85 1jeh s PRO 458 CO -0.01 -0.22 -0.04 0.95 0.04 0.00 0.00 177.00 177.72 1jeh s THR 459 N 1.82 0.58 -0.06 1.26 -4.23 -1.18 -4.73 115.64 109.10 1jeh s THR 459 Ca 0.34 -1.93 0.27 0.00 -1.18 0.00 0.00 61.69 59.19 1jeh s THR 459 Cb -0.16 -1.78 0.31 0.00 1.34 0.00 0.00 72.50 72.21 1jeh s THR 459 CO 0.12 -0.78 1.80 -0.07 -0.54 0.00 0.00 174.62 175.16 1jeh h LEU 460 N 2.93 0.00 -1.96 4.79 3.38 -1.94 -3.16 115.31 119.35 1jeh h LEU 460 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1jeh h LEU 460 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1jeh h LEU 460 CO 0.64 0.09 0.00 0.77 0.09 0.00 0.00 178.44 180.03 1jeh h SER 461 N 0.00 0.00 0.43 -0.43 4.64 -1.96 -1.84 113.55 114.39 1jeh h SER 461 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.26 1jeh h SER 461 Cb 0.77 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 1jeh h SER 461 CO 0.01 0.00 -0.26 -0.33 -0.87 0.00 0.00 176.83 175.38 1jeh h GLU 462 N 0.00 0.00 -0.00 4.77 5.08 -1.83 -2.16 114.58 120.44 1jeh h GLU 462 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1jeh h GLU 462 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1jeh h GLU 462 CO 0.00 0.26 -0.25 0.00 -1.00 0.00 0.00 179.01 178.02 1jeh h ALA 463 N 1.74 1.59 0.11 3.43 0.00 -1.56 -0.87 119.26 123.70 1jeh h ALA 463 Ca -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1jeh h ALA 463 Cb 0.55 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1jeh h ALA 463 CO 0.03 0.31 -0.05 0.35 0.00 0.00 0.00 179.25 179.89 1jeh h PHE 464 N 0.00 -0.14 -0.71 0.00 3.57 -1.54 -1.41 116.94 116.71 1jeh h PHE 464 Ca -0.00 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.65 1jeh h PHE 464 Cb 0.44 0.05 -0.11 0.00 2.79 0.00 0.00 35.95 39.12 1jeh h PHE 464 CO 0.00 0.35 0.16 -0.22 -2.23 0.00 0.00 178.31 176.37 1jeh h LYS 465 N -0.83 0.25 0.00 1.11 3.64 -1.25 -1.41 116.57 118.09 1jeh h LYS 465 Ca -0.02 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1jeh h LYS 465 Cb 0.56 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1jeh h LYS 465 CO 0.03 0.17 -0.39 0.93 -2.27 0.00 0.00 179.45 177.92 1jeh h GLU 466 N 0.26 0.00 -0.19 1.90 5.08 -1.25 -1.31 114.58 119.07 1jeh h GLU 466 Ca 0.39 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.58 1jeh h GLU 466 Cb 0.66 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 1jeh h GLU 466 CO -0.50 0.00 -0.61 0.00 -1.00 0.00 0.00 179.01 176.91 1jeh h ALA 467 N 2.32 0.58 -0.41 3.43 0.00 -0.27 -1.43 119.26 123.49 1jeh h ALA 467 Ca 0.00 -0.54 -0.13 0.00 0.00 0.00 0.00 54.91 54.24 1jeh h ALA 467 Cb 0.84 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1jeh h ALA 467 CO 0.00 0.70 -0.26 -0.91 0.00 0.00 0.00 179.25 178.78 1jeh h ASN 468 N 0.47 0.89 -0.77 0.00 2.35 -1.24 -1.94 115.58 115.34 1jeh h ASN 468 Ca -0.00 -0.34 -0.03 0.00 -0.55 0.00 0.00 56.30 55.37 1jeh h ASN 468 Cb 1.18 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 39.27 1jeh h ASN 468 CO 0.12 1.09 0.36 0.24 -1.65 0.00 0.00 177.43 177.59 1jeh h MET 469 N 0.74 1.12 0.00 0.81 2.86 -1.13 -2.24 114.93 117.09 1jeh h MET 469 Ca 0.09 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.50 1jeh h MET 469 Cb 0.81 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 1jeh h MET 469 CO 0.07 0.88 -0.28 0.00 1.06 0.00 0.00 176.91 178.63 1jeh h ALA 470 N 1.28 1.06 -0.01 6.32 0.00 -1.07 -1.22 119.26 125.61 1jeh h ALA 470 Ca 0.27 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1jeh h ALA 470 Cb 0.14 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1jeh h ALA 470 CO -0.03 0.35 -0.01 0.00 0.00 0.00 0.00 179.25 179.56 1jeh h ALA 471 N 1.72 0.02 0.00 0.00 0.00 -0.73 -3.37 119.26 116.90 1jeh h ALA 471 Ca -0.00 -0.24 -0.23 0.00 0.00 0.00 0.00 54.91 54.43 1jeh h ALA 471 Cb 0.76 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1jeh h ALA 471 CO 0.04 -0.24 -1.99 2.48 0.00 0.00 0.00 179.25 179.54 1jeh n TYR 472 N -4.84 0.35 0.00 0.00 0.18 -1.16 -4.78 117.16 106.91 1jeh n TYR 472 Ca -0.08 0.12 0.00 0.00 1.88 0.00 0.00 57.90 59.82 1jeh n TYR 472 Cb 0.25 -0.94 0.00 0.00 -0.38 0.00 0.00 39.34 38.27 1jeh n TYR 472 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 1jeh n ASP 473 N -2.71 0.00 -3.86 9.48 4.64 -0.60 -5.13 116.55 118.37 1jeh n ASP 473 Ca -0.19 0.00 -0.12 0.00 -1.38 0.00 0.00 54.79 53.10 1jeh n ASP 473 Cb 0.95 0.00 -0.12 0.00 -1.04 0.00 0.00 41.12 40.90 1jeh n ASP 473 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 1jeh s LYS 474 N 1.99 0.20 0.49 -0.67 1.02 -0.56 -4.60 119.74 117.61 1jeh s LYS 474 Ca 0.00 -0.03 -0.07 0.00 0.02 0.00 0.00 55.97 55.89 1jeh s LYS 474 Cb 0.00 0.09 -0.04 0.00 -0.52 0.00 0.00 37.83 37.36 1jeh s LYS 474 CO 0.00 -0.04 0.82 0.00 -0.92 0.00 0.00 175.35 175.22 1jeh s ALA 475 N -0.35 3.34 -0.12 5.17 0.00 -1.26 -4.34 121.76 124.19 1jeh s ALA 475 Ca -0.04 -0.36 -0.25 0.00 0.00 0.00 0.00 51.96 51.30 1jeh s ALA 475 Cb -0.03 -2.70 -0.22 0.00 0.00 0.00 0.00 23.12 20.17 1jeh s ALA 475 CO 0.00 -0.33 0.74 0.82 0.00 0.00 0.00 175.76 176.99 1jeh h ILE 476 N 0.33 1.51 -0.32 0.00 1.08 -1.96 -3.34 117.51 114.81 1jeh h ILE 476 Ca -0.46 -2.02 0.00 0.00 -0.39 0.00 0.00 64.86 61.98 1jeh h ILE 476 Cb 1.20 2.81 0.00 0.00 -3.07 0.00 0.00 36.82 37.76 1jeh h ILE 476 CO 0.62 0.49 0.00 1.41 -0.69 0.00 0.00 178.15 179.98 1jeh n HIS 477 N -4.67 0.42 0.15 1.37 8.25 -1.26 -5.25 115.22 114.23 1jeh n HIS 477 Ca -0.09 -0.21 0.02 0.00 -0.26 0.00 0.00 57.72 57.18 1jeh n HIS 477 Cb 0.39 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.52 1jeh n HIS 477 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98