#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ieh s LYS 17 N 0.00 3.51 0.69 1.61 1.02 0.08 -4.70 119.74 121.95 2ieh s LYS 17 Ca 0.00 -0.11 -0.17 0.00 0.02 0.00 0.00 55.97 55.71 2ieh s LYS 17 Cb 0.00 -3.15 -0.02 0.00 -0.52 0.00 0.00 37.83 34.14 2ieh s LYS 17 CO 0.00 0.73 0.84 0.09 -0.92 0.00 0.00 175.35 176.09 2ieh n ASN 18 N 1.59 0.07 -4.76 2.83 3.02 -1.26 -1.19 115.26 115.56 2ieh n ASN 18 Ca -0.16 0.68 -0.39 0.00 -0.03 0.00 0.00 54.58 54.68 2ieh n ASN 18 Cb 0.54 -1.35 -0.05 0.00 -0.61 0.00 0.00 39.78 38.31 2ieh n ASN 18 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2ieh s ILE 19 N -1.76 3.80 -0.06 2.41 1.01 -0.62 -4.80 121.20 121.18 2ieh s ILE 19 Ca 0.72 1.69 -0.25 0.00 0.00 0.00 0.00 60.65 62.82 2ieh s ILE 19 Cb -0.37 -4.03 -0.03 0.00 0.01 0.00 0.00 42.46 38.04 2ieh s ILE 19 CO 0.51 0.31 0.76 -1.58 0.00 0.00 0.00 174.94 174.94 2ieh s GLN 20 N -1.62 4.45 -0.10 2.79 0.74 -0.60 -4.75 119.66 120.56 2ieh s GLN 20 Ca 0.46 0.98 0.01 0.00 0.05 0.00 0.00 55.36 56.86 2ieh s GLN 20 Cb -0.27 -3.46 0.02 0.00 1.10 0.00 0.00 33.01 30.40 2ieh s GLN 20 CO 0.34 0.01 -0.13 0.08 -0.55 0.00 0.00 175.29 175.04 2ieh s VAL 21 N 0.95 1.32 0.29 1.34 1.01 -1.26 -0.35 120.40 123.70 2ieh s VAL 21 Ca 0.40 -0.53 0.06 0.00 0.00 0.00 0.00 61.98 61.91 2ieh s VAL 21 Cb -0.18 -1.23 -0.06 0.00 0.00 0.00 0.00 36.38 34.91 2ieh s VAL 21 CO 0.19 0.41 -0.04 0.68 0.00 0.00 0.00 175.10 176.34 2ieh s VAL 22 N 1.07 1.60 -0.05 2.92 -7.23 -0.40 -1.96 120.40 116.37 2ieh s VAL 22 Ca -0.06 -2.10 0.03 0.00 -1.81 0.00 0.00 61.98 58.04 2ieh s VAL 22 Cb -0.15 -2.52 0.01 0.00 0.56 0.00 0.00 36.38 34.28 2ieh s VAL 22 CO -0.02 -0.25 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.71 2ieh s VAL 23 N -3.03 1.04 -0.11 1.32 1.01 -1.09 -0.78 120.40 118.77 2ieh s VAL 23 Ca 0.31 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 2ieh s VAL 23 Cb 0.05 -0.93 0.03 0.00 0.00 0.00 0.00 36.38 35.52 2ieh s VAL 23 CO 0.13 0.32 -0.06 -0.60 0.00 0.00 0.00 175.10 174.89 2ieh s ARG 24 N 0.38 1.36 0.23 2.72 3.52 -0.23 0.86 118.95 127.80 2ieh s ARG 24 Ca -0.08 -0.21 -0.09 0.00 -0.13 0.00 0.00 55.73 55.22 2ieh s ARG 24 Cb -0.12 -1.52 -0.07 0.00 -1.56 0.00 0.00 34.95 31.68 2ieh s ARG 24 CO 0.02 -0.29 0.53 0.00 -0.81 0.00 0.00 175.30 174.76 2ieh s ARG 26 N -2.88 2.98 0.26 0.00 1.70 -1.03 -3.34 118.95 116.64 2ieh s ARG 26 Ca 0.46 -1.12 -0.07 0.00 -0.47 0.00 0.00 55.73 54.53 2ieh s ARG 26 Cb -0.11 -2.77 -0.06 0.00 -0.57 0.00 0.00 34.95 31.44 2ieh s ARG 26 CO 0.22 -0.06 0.54 -1.25 -1.08 0.00 0.00 175.30 173.68 2ieh s PRO 27 N -4.22 3.70 0.69 3.89 0.04 -1.26 -4.42 135.00 133.41 2ieh s PRO 27 Ca 0.48 0.11 -0.17 0.00 0.04 0.00 0.00 61.00 61.46 2ieh s PRO 27 Cb -0.09 -2.66 0.01 0.00 0.04 0.00 0.00 34.50 31.80 2ieh s PRO 27 CO 0.31 0.27 1.21 1.19 0.04 0.00 0.00 177.00 180.02 2ieh n PHE 28 N -0.56 1.57 -0.16 0.56 3.01 -1.26 -5.02 117.46 115.60 2ieh n PHE 28 Ca -0.01 0.42 0.00 0.00 1.01 0.00 0.00 57.45 58.87 2ieh n PHE 28 Cb 0.53 -2.20 0.00 0.00 -0.01 0.00 0.00 39.48 37.80 2ieh n PHE 28 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 2ieh n ASN 29 N -2.05 0.00 -0.06 4.37 0.23 -1.26 -4.84 115.26 111.66 2ieh n ASN 29 Ca 0.15 0.00 -0.20 0.00 -0.53 0.00 0.00 54.58 54.00 2ieh n ASN 29 Cb 0.49 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 38.06 2ieh n ASN 29 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2ieh n LEU 30 N 0.00 2.75 -0.06 -4.53 4.32 -1.26 -3.10 117.00 115.12 2ieh n LEU 30 Ca 0.00 0.07 -0.08 0.00 -0.02 0.00 0.00 56.01 55.99 2ieh n LEU 30 Cb 0.00 -1.03 -0.01 0.00 -1.62 0.00 0.00 43.42 40.76 2ieh n LEU 30 CO 0.00 0.87 0.70 0.00 -1.22 0.00 0.00 177.39 177.74 2ieh h ALA 31 N 0.01 -0.11 -0.28 -1.18 0.00 -1.97 0.70 119.26 116.43 2ieh h ALA 31 Ca -0.49 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 2ieh h ALA 31 Cb 1.95 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 20.25 2ieh h ALA 31 CO -0.00 -0.66 -0.02 0.93 0.00 0.00 0.00 179.25 179.50 2ieh h GLU 32 N -0.23 0.51 -0.43 0.00 5.08 -1.95 -2.59 114.58 114.97 2ieh h GLU 32 Ca 0.15 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2ieh h GLU 32 Cb 0.46 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2ieh h GLU 32 CO -0.41 0.68 0.23 -0.09 -1.00 0.00 0.00 179.01 178.42 2ieh h ARG 33 N 0.29 0.60 0.00 2.33 2.43 -1.39 -0.86 114.38 117.79 2ieh h ARG 33 Ca 0.08 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2ieh h ARG 33 Cb 0.46 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2ieh h ARG 33 CO 0.02 0.50 0.00 1.17 -1.51 0.00 0.00 179.97 180.14 2ieh n LYS 34 N -4.70 0.16 -0.11 0.20 4.81 0.24 0.50 118.16 119.26 2ieh n LYS 34 Ca 0.01 0.51 0.12 0.00 -0.87 0.00 0.00 58.31 58.08 2ieh n LYS 34 Cb 0.09 -1.89 0.23 0.00 0.02 0.00 0.00 35.03 33.48 2ieh n LYS 34 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2ieh n ALA 35 N -1.76 2.46 -3.82 3.14 0.00 -0.38 -4.92 120.51 115.22 2ieh n ALA 35 Ca 0.01 -0.81 -0.28 0.00 0.00 0.00 0.00 53.44 52.36 2ieh n ALA 35 Cb 0.14 -0.91 0.04 0.00 0.00 0.00 0.00 19.45 18.71 2ieh n ALA 35 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2ieh n SER 36 N 1.19 -4.48 -4.77 0.00 7.64 0.18 -4.86 113.62 108.53 2ieh n SER 36 Ca 0.17 -0.74 -0.39 0.00 1.01 0.00 0.00 58.87 58.92 2ieh n SER 36 Cb 0.55 -4.13 -0.01 0.00 -1.01 0.00 0.00 64.21 59.60 2ieh n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ieh s ALA 37 N -3.36 3.23 -0.32 -0.43 0.00 -0.85 -5.00 121.76 115.03 2ieh s ALA 37 Ca 0.54 1.09 -0.15 0.00 0.00 0.00 0.00 51.96 53.45 2ieh s ALA 37 Cb -0.26 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.41 2ieh s ALA 37 CO 0.81 -0.64 0.34 -3.38 0.00 0.00 0.00 175.76 172.88 2ieh s HIS 38 N -1.32 3.22 0.06 0.00 -3.43 -1.26 -4.88 115.29 107.67 2ieh s HIS 38 Ca 0.56 0.06 -0.31 0.00 -0.80 0.00 0.00 55.06 54.57 2ieh s HIS 38 Cb -0.34 -2.61 -0.06 0.00 -1.43 0.00 0.00 32.58 28.14 2ieh s HIS 38 CO 0.44 -0.36 1.18 0.45 -2.00 0.00 0.00 174.74 174.45 2ieh s SER 39 N 1.72 7.10 0.00 7.38 0.15 -1.26 -4.55 113.70 124.24 2ieh s SER 39 Ca 0.11 2.00 0.21 0.00 0.70 0.00 0.00 55.95 58.97 2ieh s SER 39 Cb -0.16 -2.58 0.53 0.00 -1.71 0.00 0.00 66.02 62.10 2ieh s SER 39 CO 0.11 -0.45 1.45 0.00 1.20 0.00 0.00 173.24 175.55 2ieh n ILE 40 N 3.86 0.51 -4.85 6.45 3.06 0.71 -4.90 119.36 124.20 2ieh n ILE 40 Ca 0.09 -0.65 -0.26 0.00 -2.50 0.00 0.00 62.75 59.43 2ieh n ILE 40 Cb 0.47 0.65 -0.15 0.00 0.54 0.00 0.00 39.64 41.14 2ieh n ILE 40 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 2ieh s VAL 41 N -1.49 1.50 -0.05 9.51 1.01 -1.26 -2.22 120.40 127.39 2ieh s VAL 41 Ca 0.37 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.51 2ieh s VAL 41 Cb 0.21 -1.26 0.01 0.00 0.00 0.00 0.00 36.38 35.33 2ieh s VAL 41 CO 0.29 0.37 -0.13 -0.70 0.00 0.00 0.00 175.10 174.93 2ieh s GLU 42 N -0.58 1.59 -0.12 2.72 2.12 -0.25 -5.00 118.70 119.19 2ieh s GLU 42 Ca 0.07 -0.45 0.01 0.00 0.36 0.00 0.00 54.97 54.97 2ieh s GLU 42 Cb -0.07 -1.36 0.02 0.00 0.26 0.00 0.00 34.13 32.98 2ieh s GLU 42 CO -0.00 0.10 -0.15 0.00 -0.54 0.00 0.00 175.26 174.67 2ieh s ASP 44 N 1.07 5.03 0.07 0.00 -1.08 0.05 -4.87 116.67 116.93 2ieh s ASP 44 Ca -0.04 -1.10 -0.29 0.00 -0.52 0.00 0.00 52.55 50.60 2ieh s ASP 44 Cb -0.15 -1.79 -0.17 0.00 -1.46 0.00 0.00 42.92 39.35 2ieh s ASP 44 CO -0.03 -0.26 1.59 -0.65 0.52 0.00 0.00 175.17 176.34 2ieh h PRO 45 N 8.12 -0.53 -0.64 4.34 0.11 -1.84 0.85 132.00 142.41 2ieh h PRO 45 Ca -0.25 0.04 0.07 0.00 0.11 0.00 0.00 66.00 65.97 2ieh h PRO 45 Cb 1.08 0.12 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 2ieh h PRO 45 CO 0.57 -0.32 0.34 -0.39 -0.21 0.00 0.00 178.00 177.99 2ieh h VAL 46 N -0.61 0.93 0.00 3.15 -1.51 -1.95 -0.19 116.25 116.07 2ieh h VAL 46 Ca -0.06 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 65.20 2ieh h VAL 46 Cb 0.46 0.26 0.00 0.00 -2.13 0.00 0.00 31.29 29.87 2ieh h VAL 46 CO 0.09 0.11 -0.23 0.03 -1.23 0.00 0.00 177.57 176.35 2ieh h ARG 47 N 0.62 0.00 -6.12 5.19 2.47 -1.99 -3.47 114.38 111.08 2ieh h ARG 47 Ca 0.30 0.00 -0.44 0.00 -1.26 0.00 0.00 59.98 58.57 2ieh h ARG 47 Cb 0.23 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.58 2ieh h ARG 47 CO -0.20 0.00 -0.73 1.63 0.56 0.00 0.00 179.97 181.22 2ieh n LYS 48 N -2.36 -6.45 -4.41 0.04 5.02 0.29 -4.88 118.16 105.39 2ieh n LYS 48 Ca 0.04 0.69 -0.26 0.00 -2.02 0.00 0.00 58.31 56.76 2ieh n LYS 48 Cb 0.45 -5.64 -0.11 0.00 -0.02 0.00 0.00 35.03 29.72 2ieh n LYS 48 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2ieh s GLU 49 N -6.47 1.66 -0.09 1.97 2.02 -0.49 -2.09 118.70 115.22 2ieh s GLU 49 Ca 0.60 -1.55 0.02 0.00 0.02 0.00 0.00 54.97 54.07 2ieh s GLU 49 Cb -0.29 -1.88 0.01 0.00 0.10 0.00 0.00 34.13 32.07 2ieh s GLU 49 CO 0.79 0.39 -0.14 0.54 0.02 0.00 0.00 175.26 176.86 2ieh s VAL 50 N -1.91 1.30 -0.06 2.63 0.11 -0.39 -0.77 120.40 121.31 2ieh s VAL 50 Ca 0.24 -0.55 0.05 0.00 -2.93 0.00 0.00 61.98 58.79 2ieh s VAL 50 Cb -0.07 -1.19 -0.01 0.00 -1.53 0.00 0.00 36.38 33.57 2ieh s VAL 50 CO 0.12 0.40 -0.23 -0.55 -3.33 0.00 0.00 175.10 171.51 2ieh s SER 51 N 0.84 3.22 -0.12 3.54 0.15 0.08 -1.15 113.70 120.26 2ieh s SER 51 Ca -0.11 -0.47 0.02 0.00 0.70 0.00 0.00 55.95 56.09 2ieh s SER 51 Cb -0.15 -0.91 0.01 0.00 -1.71 0.00 0.00 66.02 63.26 2ieh s SER 51 CO 0.01 0.25 -0.18 -0.69 1.20 0.00 0.00 173.24 173.83 2ieh s VAL 52 N -0.17 1.69 -0.59 4.45 1.01 -0.00 -1.08 120.40 125.70 2ieh s VAL 52 Ca -0.03 -0.76 -0.28 0.00 0.00 0.00 0.00 61.98 60.91 2ieh s VAL 52 Cb -0.14 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.75 2ieh s VAL 52 CO 0.04 0.48 1.32 -0.60 0.00 0.00 0.00 175.10 176.33 2ieh s ARG 53 N 0.91 3.36 0.00 2.72 3.52 -0.94 -0.62 118.95 127.89 2ieh s ARG 53 Ca -0.07 0.29 0.29 0.00 -0.13 0.00 0.00 55.73 56.10 2ieh s ARG 53 Cb -0.15 -4.09 1.23 0.00 -1.56 0.00 0.00 34.95 30.38 2ieh s ARG 53 CO -0.01 -1.88 1.85 0.25 -0.81 0.00 0.00 175.30 174.70 2ieh n THR 54 N 6.73 0.00 0.00 4.11 -2.24 -0.70 -4.98 114.28 117.20 2ieh n THR 54 Ca 0.10 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2ieh n THR 54 Cb 0.49 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 2ieh n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ieh n GLY 55 N 1.15 1.59 6.73 3.38 0.00 -1.25 -4.97 105.19 111.82 2ieh n GLY 55 Ca 0.19 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.24 2ieh n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ieh n GLY 56 N -0.66 -1.83 0.99 -0.02 0.00 -1.26 -2.21 105.19 100.21 2ieh n GLY 56 Ca 0.00 -1.40 -0.08 0.00 0.00 0.00 0.00 46.02 44.54 2ieh n GLY 56 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2ieh n LEU 57 N 0.00 0.00 0.15 0.99 0.00 0.11 -4.92 117.00 113.33 2ieh n LEU 57 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 56.01 55.19 2ieh n LEU 57 Cb 0.00 0.05 0.22 0.00 0.00 0.00 0.00 43.42 43.69 2ieh n LEU 57 CO 0.00 -0.21 0.55 0.00 0.00 0.00 0.00 177.39 177.73 2ieh h ALA 58 N 0.94 1.01 0.00 1.96 0.00 -2.00 -3.09 119.26 118.07 2ieh h ALA 58 Ca -0.11 -0.50 -0.10 0.00 0.00 0.00 0.00 54.91 54.20 2ieh h ALA 58 Cb 0.34 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2ieh h ALA 58 CO 0.17 0.69 -0.49 0.22 0.00 0.00 0.00 179.25 179.84 2ieh h ASP 59 N 0.00 0.00 -2.61 0.00 3.58 -2.01 -3.43 116.42 111.96 2ieh h ASP 59 Ca -0.01 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.39 2ieh h ASP 59 Cb 1.03 0.00 -0.25 0.00 1.72 0.00 0.00 39.33 41.82 2ieh h ASP 59 CO 0.07 0.49 -0.27 -0.75 -2.88 0.00 0.00 179.24 175.91 2ieh s LYS 60 N -3.76 0.43 0.26 0.28 2.20 -1.17 -5.18 119.74 112.80 2ieh s LYS 60 Ca -0.01 1.09 -0.21 0.00 -0.36 0.00 0.00 55.97 56.48 2ieh s LYS 60 Cb 0.13 0.35 0.05 0.00 -1.51 0.00 0.00 37.83 36.85 2ieh s LYS 60 CO 0.73 -0.21 0.86 -1.54 -0.36 0.00 0.00 175.35 174.83 2ieh s SER 61 N 2.32 -0.11 0.15 1.43 1.04 -1.21 0.08 113.70 117.40 2ieh s SER 61 Ca -0.05 -0.73 0.09 0.00 0.48 0.00 0.00 55.95 55.75 2ieh s SER 61 Cb -0.11 0.66 -0.04 0.00 0.10 0.00 0.00 66.02 66.63 2ieh s SER 61 CO -0.15 -1.27 -0.17 -0.55 0.98 0.00 0.00 173.24 172.08 2ieh s SER 62 N -3.06 3.87 0.03 7.02 0.15 -0.94 -5.01 113.70 115.77 2ieh s SER 62 Ca 0.15 -0.63 -0.16 0.00 0.70 0.00 0.00 55.95 56.01 2ieh s SER 62 Cb -0.04 -0.52 0.03 0.00 -1.71 0.00 0.00 66.02 63.78 2ieh s SER 62 CO 0.07 0.15 0.35 -0.13 1.20 0.00 0.00 173.24 174.88 2ieh s ARG 63 N -2.42 0.83 -0.17 5.44 0.52 -1.26 -1.72 118.95 120.17 2ieh s ARG 63 Ca 0.20 -0.39 -0.01 0.00 -0.52 0.00 0.00 55.73 55.01 2ieh s ARG 63 Cb -0.10 0.37 -0.01 0.00 0.52 0.00 0.00 34.95 35.73 2ieh s ARG 63 CO 0.11 -0.27 -0.11 0.15 0.02 0.00 0.00 175.30 175.20 2ieh s LYS 64 N -2.31 3.32 0.06 3.54 -0.14 0.21 -4.91 119.74 119.50 2ieh s LYS 64 Ca -0.06 -0.69 0.07 0.00 -1.36 0.00 0.00 55.97 53.92 2ieh s LYS 64 Cb -0.01 -2.74 -0.03 0.00 -1.68 0.00 0.00 37.83 33.36 2ieh s LYS 64 CO -0.02 0.01 -0.15 0.99 -0.76 0.00 0.00 175.35 175.42 2ieh s THR 65 N 0.87 3.01 0.02 2.17 2.01 -1.26 -0.82 115.64 121.63 2ieh s THR 65 Ca -0.03 -1.19 0.00 0.00 0.31 0.00 0.00 61.69 60.78 2ieh s THR 65 Cb -0.15 -2.31 -0.02 0.00 0.01 0.00 0.00 72.50 70.03 2ieh s THR 65 CO -0.00 0.27 -0.03 -0.31 -0.69 0.00 0.00 174.62 173.86 2ieh s TYR 66 N -1.02 0.26 -0.09 4.92 2.02 -0.30 -4.98 117.35 118.17 2ieh s TYR 66 Ca 0.17 -0.48 0.02 0.00 -0.37 0.00 0.00 57.07 56.41 2ieh s TYR 66 Cb -0.11 -0.19 -0.02 0.00 -0.40 0.00 0.00 41.96 41.25 2ieh s TYR 66 CO 0.08 -0.17 -0.16 0.95 -1.57 0.00 0.00 175.55 174.68 2ieh s THR 67 N -1.33 2.84 0.41 -0.71 -4.23 -1.26 -1.27 115.64 110.09 2ieh s THR 67 Ca -0.14 -0.77 0.03 0.00 -1.18 0.00 0.00 61.69 59.63 2ieh s THR 67 Cb -0.09 -2.13 -0.03 0.00 1.34 0.00 0.00 72.50 71.59 2ieh s THR 67 CO -0.01 0.56 0.10 -0.36 -0.54 0.00 0.00 174.62 174.37 2ieh s PHE 68 N -0.12 1.82 0.35 3.99 0.40 -0.89 -5.00 117.98 118.53 2ieh s PHE 68 Ca -0.02 -1.20 0.16 0.00 -0.60 0.00 0.00 56.93 55.26 2ieh s PHE 68 Cb -0.14 -1.23 0.83 0.00 0.51 0.00 0.00 43.02 42.99 2ieh s PHE 68 CO 0.04 -0.19 1.85 -0.44 0.70 0.00 0.00 175.22 177.17 2ieh h ASP 69 N 1.77 0.00 -5.05 1.36 3.32 -1.68 -3.45 116.42 112.69 2ieh h ASP 69 Ca -0.37 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.61 2ieh h ASP 69 Cb 1.27 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.67 2ieh h ASP 69 CO 0.60 0.33 -0.10 -0.04 -1.72 0.00 0.00 179.24 178.32 2ieh s MET 70 N -4.10 0.97 -0.07 3.56 -1.94 -1.25 -4.98 119.30 111.49 2ieh s MET 70 Ca -0.02 -0.51 -0.03 0.00 -1.71 0.00 0.00 55.69 53.42 2ieh s MET 70 Cb 0.14 0.43 0.04 0.00 2.01 0.00 0.00 34.83 37.45 2ieh s MET 70 CO 0.70 -0.35 0.13 0.08 -0.01 0.00 0.00 175.02 175.57 2ieh s VAL 71 N -3.02 -0.18 -0.28 -6.03 1.01 -1.26 -2.66 120.40 107.99 2ieh s VAL 71 Ca -0.02 0.32 -0.04 0.00 0.00 0.00 0.00 61.98 62.25 2ieh s VAL 71 Cb 0.00 -0.24 0.03 0.00 0.00 0.00 0.00 36.38 36.17 2ieh s VAL 71 CO -0.06 0.13 0.00 -0.36 0.00 0.00 0.00 175.10 174.81 2ieh s PHE 72 N 1.94 3.14 0.97 5.22 0.08 0.25 -4.56 117.98 125.02 2ieh s PHE 72 Ca -0.00 -1.44 -0.15 0.00 0.12 0.00 0.00 56.93 55.46 2ieh s PHE 72 Cb -0.12 -2.14 0.18 0.00 -0.57 0.00 0.00 43.02 40.37 2ieh s PHE 72 CO -0.05 -0.70 1.24 0.20 -0.10 0.00 0.00 175.22 175.81 2ieh s GLY 73 N 1.37 1.69 0.60 4.36 0.00 -1.26 -1.15 107.32 112.92 2ieh s GLY 73 Ca -0.00 -0.97 0.29 0.00 0.00 0.00 0.00 44.72 44.04 2ieh s GLY 73 CO -0.01 -0.26 2.03 0.00 0.00 0.00 0.00 173.10 174.86 2ieh h ALA 74 N -1.68 1.86 0.00 3.20 0.00 -1.80 0.13 119.26 120.97 2ieh h ALA 74 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2ieh h ALA 74 Cb 1.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2ieh h ALA 74 CO 0.46 -0.42 0.00 0.66 0.00 0.00 0.00 179.25 179.95 2ieh h SER 75 N 0.00 0.00 -2.17 0.00 4.64 -1.91 -3.38 113.55 110.73 2ieh h SER 75 Ca 0.12 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.83 2ieh h SER 75 Cb 0.70 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.85 2ieh h SER 75 CO -0.00 0.00 0.68 0.41 -0.87 0.00 0.00 176.83 177.05 2ieh n THR 76 N -2.90 0.13 -3.51 2.95 -1.04 0.03 -4.99 114.28 104.95 2ieh n THR 76 Ca 0.04 -0.03 -0.22 0.00 -2.04 0.00 0.00 64.05 61.80 2ieh n THR 76 Cb 0.47 -1.34 -0.01 0.00 -1.82 0.00 0.00 70.33 67.64 2ieh n THR 76 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2ieh s LYS 77 N 0.62 3.30 0.13 -2.82 -0.14 -1.26 -5.01 119.74 114.56 2ieh s LYS 77 Ca 0.79 -0.67 -0.26 0.00 -1.36 0.00 0.00 55.97 54.47 2ieh s LYS 77 Cb -0.75 -2.75 -0.02 0.00 -1.68 0.00 0.00 37.83 32.63 2ieh s LYS 77 CO 0.42 0.14 1.61 1.96 -0.76 0.00 0.00 175.35 178.72 2ieh h GLN 78 N 0.85 -0.38 -0.61 1.68 1.08 -1.88 -1.75 115.11 114.09 2ieh h GLN 78 Ca -0.49 0.03 0.15 0.00 -1.45 0.00 0.00 58.65 56.89 2ieh h GLN 78 Cb 1.24 0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 28.72 2ieh h GLN 78 CO 0.58 -0.25 0.42 0.97 -0.95 0.00 0.00 178.83 179.60 2ieh h ILE 79 N -0.39 0.77 0.00 2.54 2.10 -1.85 0.53 117.51 121.21 2ieh h ILE 79 Ca 0.09 -0.06 0.00 0.00 1.08 0.00 0.00 64.86 65.97 2ieh h ILE 79 Cb 0.53 0.58 0.00 0.00 -1.09 0.00 0.00 36.82 36.85 2ieh h ILE 79 CO -0.33 0.03 0.00 0.44 -1.08 0.00 0.00 178.15 177.21 2ieh h ASP 80 N 0.17 0.00 0.53 2.19 3.32 -1.72 0.44 116.42 121.35 2ieh h ASP 80 Ca 0.29 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 57.05 2ieh h ASP 80 Cb 0.92 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.44 2ieh h ASP 80 CO -0.05 0.00 -1.58 0.58 -1.72 0.00 0.00 179.24 176.47 2ieh h VAL 81 N 0.00 1.03 -0.08 -1.35 2.07 -0.71 -3.17 116.25 114.04 2ieh h VAL 81 Ca 0.00 -2.80 -0.19 0.00 0.82 0.00 0.00 66.70 64.52 2ieh h VAL 81 Cb 0.70 2.57 0.01 0.00 -1.52 0.00 0.00 31.29 33.06 2ieh h VAL 81 CO 0.00 0.69 -0.71 0.22 0.02 0.00 0.00 177.57 177.79 2ieh h TYR 82 N 0.02 0.86 -0.42 1.57 5.03 -0.87 -0.69 116.97 122.47 2ieh h TYR 82 Ca -0.25 -0.42 -0.15 0.00 2.58 0.00 0.00 58.73 60.50 2ieh h TYR 82 Cb 1.98 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 40.13 2ieh h TYR 82 CO 0.02 1.23 -0.31 0.00 -1.32 0.00 0.00 178.16 177.78 2ieh h ARG 83 N 0.25 0.94 0.03 1.82 3.08 -1.06 0.36 114.38 119.81 2ieh h ARG 83 Ca -0.07 -0.45 -0.12 0.00 0.07 0.00 0.00 59.98 59.40 2ieh h ARG 83 Cb 1.37 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 31.42 2ieh h ARG 83 CO 0.14 1.12 -0.50 0.77 -1.07 0.00 0.00 179.97 180.43 2ieh h SER 84 N 0.79 0.38 0.00 7.04 0.02 -1.61 -3.36 113.55 116.81 2ieh h SER 84 Ca 0.08 -0.83 -0.12 0.00 -0.84 0.00 0.00 61.79 60.08 2ieh h SER 84 Cb 0.90 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.30 2ieh h SER 84 CO 0.08 1.17 -1.10 0.52 -1.14 0.00 0.00 176.83 176.37 2ieh n VAL 85 N -4.31 1.48 -0.03 2.27 0.31 -0.27 -4.70 118.33 113.08 2ieh n VAL 85 Ca -0.11 0.06 -0.14 0.00 -0.01 0.00 0.00 64.34 64.14 2ieh n VAL 85 Cb 0.64 -2.24 -0.10 0.00 -0.91 0.00 0.00 33.84 31.24 2ieh n VAL 85 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2ieh h VAL 86 N -1.00 1.45 -0.98 2.52 2.07 -1.40 -3.29 116.25 115.62 2ieh h VAL 86 Ca -0.17 -1.54 0.12 0.00 0.82 0.00 0.00 66.70 65.93 2ieh h VAL 86 Cb 0.96 2.34 -0.14 0.00 -1.52 0.00 0.00 31.29 32.93 2ieh h VAL 86 CO -0.11 0.42 -0.47 0.00 0.02 0.00 0.00 177.57 177.44 2ieh h PRO 88 N 0.00 0.71 -0.00 0.00 0.11 -1.79 -2.15 132.00 128.87 2ieh h PRO 88 Ca 0.26 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.33 2ieh h PRO 88 Cb 0.50 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.45 2ieh h PRO 88 CO -0.95 0.47 -0.00 0.82 -0.21 0.00 0.00 178.00 178.13 2ieh h ILE 89 N 0.73 1.33 -0.15 4.15 2.04 -0.47 -2.68 117.51 122.46 2ieh h ILE 89 Ca 0.21 -0.97 0.02 0.00 1.00 0.00 0.00 64.86 65.13 2ieh h ILE 89 Cb -0.03 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 2ieh h ILE 89 CO -0.05 0.25 0.10 0.25 0.00 0.00 0.00 178.15 178.70 2ieh h LEU 90 N -0.41 0.08 -1.00 1.44 5.85 -0.76 0.50 115.31 121.02 2ieh h LEU 90 Ca 0.00 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2ieh h LEU 90 Cb 0.41 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 2ieh h LEU 90 CO 0.00 0.05 0.20 0.44 -0.34 0.00 0.00 178.44 178.79 2ieh h ASP 91 N 0.09 0.85 0.43 1.25 3.32 -1.16 -1.50 116.42 119.71 2ieh h ASP 91 Ca 0.06 -0.14 -0.20 0.00 0.02 0.00 0.00 57.03 56.78 2ieh h ASP 91 Cb 0.14 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2ieh h ASP 91 CO -0.01 0.80 -0.85 -0.33 -1.72 0.00 0.00 179.24 177.13 2ieh h GLU 92 N 0.90 0.30 0.22 3.56 4.39 -0.62 -2.94 114.58 120.39 2ieh h GLU 92 Ca 0.20 -0.30 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 2ieh h GLU 92 Cb 0.25 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2ieh h GLU 92 CO -0.01 0.99 -0.11 0.28 -1.16 0.00 0.00 179.01 179.00 2ieh h VAL 93 N 0.18 0.79 -0.26 3.13 2.07 -0.81 -1.91 116.25 119.43 2ieh h VAL 93 Ca -0.05 -0.03 0.08 0.00 0.82 0.00 0.00 66.70 67.52 2ieh h VAL 93 Cb 1.46 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 2ieh h VAL 93 CO 0.14 0.01 0.25 0.40 0.02 0.00 0.00 177.57 178.39 2ieh h ILE 94 N -0.31 0.53 0.00 4.57 2.04 -1.29 0.21 117.51 123.26 2ieh h ILE 94 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2ieh h ILE 94 Cb 0.24 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 2ieh h ILE 94 CO 0.05 0.00 0.00 0.23 0.00 0.00 0.00 178.15 178.43 2ieh n MET 95 N -3.93 0.73 0.00 2.37 2.81 -0.78 -4.87 117.12 113.46 2ieh n MET 95 Ca 0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 2ieh n MET 95 Cb 0.40 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.41 2ieh n MET 95 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ieh n GLY 96 N 1.13 1.12 3.97 3.03 0.00 0.74 -4.97 105.19 110.21 2ieh n GLY 96 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 2ieh n GLY 96 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ieh s TYR 97 N -2.00 3.32 -0.16 1.61 2.02 -0.86 -3.55 117.35 117.73 2ieh s TYR 97 Ca 0.00 -0.03 -0.08 0.00 -0.37 0.00 0.00 57.07 56.59 2ieh s TYR 97 Cb 0.00 -1.81 -0.04 0.00 -0.40 0.00 0.00 41.96 39.71 2ieh s TYR 97 CO 0.00 0.19 0.11 -0.80 -1.57 0.00 0.00 175.55 173.48 2ieh s ASN 98 N -4.07 6.09 0.05 2.29 0.02 -1.26 -3.12 114.94 114.94 2ieh s ASN 98 Ca 0.40 0.29 0.01 0.00 -1.02 0.00 0.00 52.86 52.53 2ieh s ASN 98 Cb -0.09 -2.01 -0.03 0.00 0.02 0.00 0.00 41.25 39.14 2ieh s ASN 98 CO 0.31 0.28 -0.05 0.00 0.02 0.00 0.00 177.10 177.66 2ieh s THR 100 N -2.54 -0.02 -0.10 0.00 2.01 -0.39 -0.98 115.64 113.62 2ieh s THR 100 Ca -0.02 0.06 0.03 0.00 0.31 0.00 0.00 61.69 62.06 2ieh s THR 100 Cb -0.02 -0.31 0.01 0.00 0.01 0.00 0.00 72.50 72.19 2ieh s THR 100 CO -0.04 0.02 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.11 2ieh s ILE 101 N 0.53 1.68 0.23 1.82 1.01 -0.66 -0.16 121.20 125.65 2ieh s ILE 101 Ca -0.03 -0.77 0.07 0.00 0.00 0.00 0.00 60.65 59.91 2ieh s ILE 101 Cb -0.05 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.89 2ieh s ILE 101 CO -0.03 0.48 0.16 -0.36 0.00 0.00 0.00 174.94 175.18 2ieh s PHE 102 N 0.70 3.06 -0.17 3.97 0.40 0.15 -1.98 117.98 124.13 2ieh s PHE 102 Ca -0.12 -0.11 0.01 0.00 -0.60 0.00 0.00 56.93 56.12 2ieh s PHE 102 Cb -0.16 -1.40 0.02 0.00 0.51 0.00 0.00 43.02 41.99 2ieh s PHE 102 CO 0.03 0.53 -0.19 0.00 0.70 0.00 0.00 175.22 176.29 2ieh s ALA 103 N -2.06 2.20 -0.03 5.36 0.00 -0.91 0.73 121.76 127.05 2ieh s ALA 103 Ca 0.32 -1.13 0.03 0.00 0.00 0.00 0.00 51.96 51.19 2ieh s ALA 103 Cb -0.08 -1.13 -0.00 0.00 0.00 0.00 0.00 23.12 21.91 2ieh s ALA 103 CO 0.24 -0.32 -0.13 -0.47 0.00 0.00 0.00 175.76 175.08 2ieh s TYR 104 N 1.28 1.28 0.00 0.00 6.14 0.13 -3.43 117.35 122.74 2ieh s TYR 104 Ca 0.04 -0.34 0.00 0.00 0.64 0.00 0.00 57.07 57.41 2ieh s TYR 104 Cb -0.13 -0.88 0.00 0.00 0.42 0.00 0.00 41.96 41.37 2ieh s TYR 104 CO -0.11 -0.12 0.00 0.41 0.64 0.00 0.00 175.55 176.37 2ieh n GLY 105 N 3.20 2.55 3.79 8.97 0.00 -1.26 0.06 105.19 122.49 2ieh n GLY 105 Ca -0.18 -1.27 -0.35 0.00 0.00 0.00 0.00 46.02 44.23 2ieh n GLY 105 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2ieh s GLN 106 N -2.03 3.74 0.13 1.61 -2.07 -1.26 -2.56 119.66 117.22 2ieh s GLN 106 Ca 0.00 1.44 -0.33 0.00 -1.82 0.00 0.00 55.36 54.65 2ieh s GLN 106 Cb 0.00 -2.12 -0.18 0.00 -1.09 0.00 0.00 33.01 29.62 2ieh s GLN 106 CO 0.00 -0.50 0.86 2.41 -1.32 0.00 0.00 175.29 176.74 2ieh n THR 107 N -0.95 1.12 -1.05 3.63 -1.04 -1.26 -2.08 114.28 112.65 2ieh n THR 107 Ca 0.09 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 2ieh n THR 107 Cb 0.52 -0.23 0.00 0.00 -1.82 0.00 0.00 70.33 68.79 2ieh n THR 107 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ieh n GLY 108 N 1.81 0.45 0.35 3.41 0.00 -1.26 -4.95 105.19 104.99 2ieh n GLY 108 Ca 0.18 -0.97 0.05 0.00 0.00 0.00 0.00 46.02 45.28 2ieh n GLY 108 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ieh n THR 109 N -3.03 0.00 0.00 2.61 -2.24 -0.89 -4.97 114.28 105.76 2ieh n THR 109 Ca 0.00 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 2ieh n THR 109 Cb 0.07 1.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 2ieh n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ieh n GLY 110 N 0.69 1.99 0.15 3.38 0.00 -1.26 -4.29 105.19 105.85 2ieh n GLY 110 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 2ieh n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ieh h LYS 111 N 0.00 -0.26 -0.01 1.61 1.57 -1.94 -2.63 116.57 114.92 2ieh h LYS 111 Ca 0.00 0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 2ieh h LYS 111 Cb 0.00 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2ieh h LYS 111 CO 0.00 0.14 -0.63 1.15 -0.57 0.00 0.00 179.45 179.54 2ieh h THR 112 N -0.87 1.44 -0.49 -0.16 2.02 -1.95 -2.22 112.91 110.68 2ieh h THR 112 Ca -0.03 -2.13 -0.08 0.00 0.77 0.00 0.00 66.41 64.94 2ieh h THR 112 Cb 0.51 2.14 -0.02 0.00 -1.74 0.00 0.00 68.15 69.05 2ieh h THR 112 CO 0.04 0.61 -0.00 0.15 0.37 0.00 0.00 175.52 176.69 2ieh h PHE 113 N 0.02 0.94 0.52 3.16 3.57 -1.90 0.89 116.94 124.15 2ieh h PHE 113 Ca -0.01 -0.16 -0.03 0.00 3.53 0.00 0.00 57.97 61.30 2ieh h PHE 113 Cb 1.11 -0.24 0.01 0.00 2.79 0.00 0.00 35.95 39.61 2ieh h PHE 113 CO 0.00 0.89 -0.25 1.15 -2.23 0.00 0.00 178.31 177.87 2ieh h THR 114 N 0.72 0.22 -0.41 4.41 2.02 -1.35 0.25 112.91 118.77 2ieh h THR 114 Ca 0.14 -0.47 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 2ieh h THR 114 Cb 0.52 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 2ieh h THR 114 CO 0.03 0.04 0.25 0.24 0.37 0.00 0.00 175.52 176.45 2ieh h MET 115 N -1.09 0.55 0.00 6.66 2.86 -1.45 -1.54 114.93 120.93 2ieh h MET 115 Ca -0.07 -0.04 -0.21 0.00 -2.06 0.00 0.00 59.70 57.31 2ieh h MET 115 Cb 0.60 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 2ieh h MET 115 CO 0.12 0.39 -1.60 0.39 1.06 0.00 0.00 176.91 177.27 2ieh n GLU 116 N -4.77 0.36 0.00 1.72 1.02 0.15 -0.45 120.64 118.66 2ieh n GLU 116 Ca 0.01 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 2ieh n GLU 116 Cb 0.04 -1.11 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 2ieh n GLU 116 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ieh n GLY 117 N 2.00 -1.00 0.00 0.62 0.00 0.89 0.17 105.19 107.87 2ieh n GLY 117 Ca -0.27 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.10 2ieh n GLY 117 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ieh n GLU 118 N -1.10 1.83 -4.49 1.61 0.28 -1.04 -4.66 120.64 113.07 2ieh n GLU 118 Ca 0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.66 2ieh n GLU 118 Cb 0.00 0.00 -0.11 0.00 1.43 0.00 0.00 31.44 32.76 2ieh n GLU 118 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2ieh s ARG 119 N -2.00 3.09 0.15 3.44 1.81 -1.26 -3.73 118.95 120.46 2ieh s ARG 119 Ca 0.00 -0.50 -0.31 0.00 -1.72 0.00 0.00 55.73 53.20 2ieh s ARG 119 Cb 0.00 -2.74 -0.10 0.00 -0.45 0.00 0.00 34.95 31.66 2ieh s ARG 119 CO 0.00 0.55 1.61 -1.12 -0.68 0.00 0.00 175.30 175.66 2ieh s SER 120 N -0.48 6.56 0.58 0.23 0.01 -1.26 -4.93 113.70 114.42 2ieh s SER 120 Ca 0.08 2.63 -0.19 0.00 1.31 0.00 0.00 55.95 59.78 2ieh s SER 120 Cb -0.12 -2.59 -0.06 0.00 0.21 0.00 0.00 66.02 63.46 2ieh s SER 120 CO 0.02 -0.86 0.83 -0.81 0.41 0.00 0.00 173.24 172.83 2ieh n PRO 121 N 4.32 0.79 -1.58 12.44 -0.04 -1.26 -3.77 135.00 145.89 2ieh n PRO 121 Ca 0.15 0.30 -0.11 0.00 -0.04 0.00 0.00 63.50 63.80 2ieh n PRO 121 Cb 0.38 -2.01 -0.04 0.00 -0.04 0.00 0.00 33.50 31.80 2ieh n PRO 121 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2ieh n ASN 122 N -0.31 -4.20 -3.58 3.54 2.85 -1.26 -3.47 115.26 108.83 2ieh n ASN 122 Ca 0.13 0.20 -0.20 0.00 -0.11 0.00 0.00 54.58 54.61 2ieh n ASN 122 Cb 0.47 -2.91 0.06 0.00 1.24 0.00 0.00 39.78 38.64 2ieh n ASN 122 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2ieh n GLU 123 N -2.51 -5.85 0.03 1.20 1.02 -1.25 -4.91 120.64 108.37 2ieh n GLU 123 Ca -0.12 0.74 -0.18 0.00 -0.02 0.00 0.00 57.16 57.58 2ieh n GLU 123 Cb 0.44 -5.54 -0.08 0.00 -0.02 0.00 0.00 31.44 26.25 2ieh n GLU 123 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2ieh h GLU 124 N -1.92 0.64 -5.39 3.49 4.81 -1.67 -3.47 114.58 111.08 2ieh h GLU 124 Ca -0.60 -0.64 -0.45 0.00 -0.13 0.00 0.00 59.36 57.54 2ieh h GLU 124 Cb 1.35 0.17 -0.14 0.00 0.63 0.00 0.00 28.75 30.76 2ieh h GLU 124 CO 0.54 1.25 -0.69 0.71 -0.73 0.00 0.00 179.01 180.09 2ieh s TYR 125 N -3.41 1.76 0.76 0.92 1.51 -1.26 -5.09 117.35 112.54 2ieh s TYR 125 Ca -0.09 -0.73 -0.10 0.00 -1.01 0.00 0.00 57.07 55.15 2ieh s TYR 125 Cb 0.08 -0.96 0.07 0.00 -0.11 0.00 0.00 41.96 41.04 2ieh s TYR 125 CO 0.90 0.21 1.11 0.95 -1.11 0.00 0.00 175.55 177.61 2ieh s THR 126 N -3.12 2.12 0.36 -0.71 -4.23 -1.26 -4.82 115.64 103.98 2ieh s THR 126 Ca 0.27 -0.12 0.05 0.00 -1.18 0.00 0.00 61.69 60.71 2ieh s THR 126 Cb 0.03 -3.00 0.21 0.00 1.34 0.00 0.00 72.50 71.08 2ieh s THR 126 CO 0.09 0.00 1.95 4.11 -0.54 0.00 0.00 174.62 180.23 2ieh h TRP 127 N -0.86 0.56 0.00 3.99 5.08 -2.01 -1.99 115.95 120.72 2ieh h TRP 127 Ca -0.45 -0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.49 2ieh h TRP 127 Cb 1.32 -0.17 0.00 0.00 -3.00 0.00 0.00 29.16 27.31 2ieh h TRP 127 CO 0.32 0.46 0.00 -0.85 -1.28 0.00 0.00 178.44 177.08 2ieh n GLU 128 N -4.36 0.43 0.00 0.12 0.28 -1.26 -3.27 120.64 112.57 2ieh n GLU 128 Ca 0.03 0.06 0.00 0.00 -0.16 0.00 0.00 57.16 57.08 2ieh n GLU 128 Cb 0.16 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.53 2ieh n GLU 128 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2ieh n GLU 129 N -1.21 5.31 -1.67 3.44 1.02 -0.93 -5.05 120.64 121.54 2ieh n GLU 129 Ca 0.12 0.00 -0.49 0.00 -0.02 0.00 0.00 57.16 56.77 2ieh n GLU 129 Cb 0.15 -0.49 -0.05 0.00 -0.02 0.00 0.00 31.44 31.03 2ieh n GLU 129 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2ieh n ASP 130 N -0.91 3.04 0.00 1.62 -0.08 -0.79 -4.90 116.55 114.53 2ieh n ASP 130 Ca 0.00 1.03 0.11 0.00 -1.51 0.00 0.00 54.79 54.42 2ieh n ASP 130 Cb 0.00 -1.34 0.47 0.00 2.34 0.00 0.00 41.12 42.59 2ieh n ASP 130 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2ieh n PRO 131 N 5.05 0.01 0.00 -0.67 -0.04 -1.26 -2.99 135.00 135.10 2ieh n PRO 131 Ca 0.21 0.12 0.12 0.00 -0.04 0.00 0.00 63.50 63.91 2ieh n PRO 131 Cb 0.26 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.44 2ieh n PRO 131 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2ieh n LEU 132 N -1.49 1.87 -4.75 1.53 4.77 -1.26 -4.28 117.00 113.39 2ieh n LEU 132 Ca 0.05 -0.63 -0.42 0.00 -0.03 0.00 0.00 56.01 54.99 2ieh n LEU 132 Cb 0.25 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 2ieh n LEU 132 CO 0.20 0.33 1.24 0.00 -1.33 0.00 0.00 177.39 177.83 2ieh s ALA 133 N -2.30 3.75 0.80 -1.18 0.00 -1.16 -2.50 121.76 119.17 2ieh s ALA 133 Ca 0.26 1.54 -0.02 0.00 0.00 0.00 0.00 51.96 53.74 2ieh s ALA 133 Cb 0.19 -3.64 0.03 0.00 0.00 0.00 0.00 23.12 19.70 2ieh s ALA 133 CO 0.46 -0.95 0.20 0.41 0.00 0.00 0.00 175.76 175.88 2ieh n GLY 134 N 2.33 -0.49 0.20 0.00 0.00 0.45 -4.74 105.19 102.94 2ieh n GLY 134 Ca 0.09 -1.78 -0.07 0.00 0.00 0.00 0.00 46.02 44.25 2ieh n GLY 134 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ieh h ILE 135 N -0.87 1.11 -0.08 -0.61 2.04 -0.11 -2.89 117.51 116.10 2ieh h ILE 135 Ca -0.06 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.60 2ieh h ILE 135 Cb 0.20 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2ieh h ILE 135 CO 0.05 0.11 -0.06 0.40 0.00 0.00 0.00 178.15 178.66 2ieh h ILE 136 N 0.63 0.81 -0.16 -0.67 2.04 -1.05 0.10 117.51 119.22 2ieh h ILE 136 Ca 0.18 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.99 2ieh h ILE 136 Cb -0.06 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2ieh h ILE 136 CO -0.05 0.00 -0.07 1.55 0.00 0.00 0.00 178.15 179.58 2ieh h PRO 137 N -0.07 0.33 -0.93 2.37 0.13 -1.81 -2.83 132.00 129.19 2ieh h PRO 137 Ca 0.06 -0.14 0.14 0.00 -0.87 0.00 0.00 66.00 65.18 2ieh h PRO 137 Cb 0.15 -0.01 -0.08 0.00 0.13 0.00 0.00 31.00 31.19 2ieh h PRO 137 CO -0.13 0.64 0.59 0.00 -0.23 0.00 0.00 178.00 178.88 2ieh h ARG 138 N 0.01 0.77 -0.29 0.86 3.08 -1.35 -0.71 114.38 116.75 2ieh h ARG 138 Ca 0.04 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 2ieh h ARG 138 Cb 0.54 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2ieh h ARG 138 CO 0.02 0.51 0.02 1.15 -1.07 0.00 0.00 179.97 180.61 2ieh h THR 139 N 0.80 1.25 -0.59 2.04 2.02 -0.72 -1.62 112.91 116.08 2ieh h THR 139 Ca 0.47 -0.87 -0.06 0.00 0.77 0.00 0.00 66.41 66.72 2ieh h THR 139 Cb 0.64 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 2ieh h THR 139 CO -0.23 0.28 0.15 -0.07 0.37 0.00 0.00 175.52 176.02 2ieh h LEU 140 N 0.30 0.89 -0.42 2.58 3.38 -1.13 -1.36 115.31 119.56 2ieh h LEU 140 Ca 0.08 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2ieh h LEU 140 Cb 0.39 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2ieh h LEU 140 CO 0.01 0.89 0.18 -0.74 0.09 0.00 0.00 178.44 178.87 2ieh h HIS 141 N 0.85 0.62 -0.68 1.13 2.76 -1.07 -3.11 115.15 115.65 2ieh h HIS 141 Ca 0.19 -0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 58.27 2ieh h HIS 141 Cb 0.34 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 29.08 2ieh h HIS 141 CO 0.02 0.52 0.23 1.96 -1.30 0.00 0.00 177.93 179.37 2ieh h GLN 142 N 0.53 1.02 -0.66 5.26 1.08 -1.05 -3.09 115.11 118.20 2ieh h GLN 142 Ca 0.14 -0.19 0.14 0.00 -1.45 0.00 0.00 58.65 57.29 2ieh h GLN 142 Cb 0.15 -0.16 -0.11 0.00 -0.05 0.00 0.00 27.48 27.31 2ieh h GLN 142 CO -0.01 0.86 -0.01 0.82 -0.95 0.00 0.00 178.83 179.53 2ieh h ILE 143 N 0.99 0.44 0.00 2.54 2.04 -1.18 0.25 117.51 122.59 2ieh h ILE 143 Ca 0.22 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 66.00 2ieh h ILE 143 Cb 0.25 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2ieh h ILE 143 CO -0.01 0.02 -0.21 -0.26 0.00 0.00 0.00 178.15 177.69 2ieh h PHE 144 N 0.11 0.00 0.25 1.37 -1.00 -1.62 -2.73 116.94 113.32 2ieh h PHE 144 Ca 0.35 0.00 -0.34 0.00 2.81 0.00 0.00 57.97 60.79 2ieh h PHE 144 Cb 0.58 0.00 0.04 0.00 3.61 0.00 0.00 35.95 40.18 2ieh h PHE 144 CO -0.40 0.21 -1.51 1.49 -1.61 0.00 0.00 178.31 176.49 2ieh h GLU 145 N 0.00 0.53 -0.13 1.51 4.57 -0.79 -2.68 114.58 117.59 2ieh h GLU 145 Ca -0.00 -0.91 -0.15 0.00 -1.18 0.00 0.00 59.36 57.12 2ieh h GLU 145 Cb 0.76 0.34 -0.01 0.00 -0.16 0.00 0.00 28.75 29.68 2ieh h GLU 145 CO 0.03 1.44 -0.57 0.87 -1.18 0.00 0.00 179.01 179.60 2ieh h LYS 146 N 0.14 0.39 -0.52 1.92 1.57 -0.59 -3.19 116.57 116.30 2ieh h LYS 146 Ca -0.27 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.25 2ieh h LYS 146 Cb 2.17 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 34.51 2ieh h LYS 146 CO 0.27 0.85 0.01 1.28 -0.57 0.00 0.00 179.45 181.29 2ieh n LEU 147 N -3.93 5.40 -0.14 2.94 4.77 -1.03 -4.69 117.00 120.33 2ieh n LEU 147 Ca -0.03 -2.97 -0.05 0.00 -0.03 0.00 0.00 56.01 52.94 2ieh n LEU 147 Cb 0.60 -0.66 0.02 0.00 -2.33 0.00 0.00 43.42 41.05 2ieh n LEU 147 CO 0.46 0.65 0.72 0.00 -1.33 0.00 0.00 177.39 177.89 2ieh h THR 148 N 3.51 0.41 -0.40 -5.08 1.03 -1.46 -3.37 112.91 107.55 2ieh h THR 148 Ca 0.01 0.00 -0.28 0.00 -0.01 0.00 0.00 66.41 66.13 2ieh h THR 148 Cb 1.90 0.41 -0.21 0.00 -1.07 0.00 0.00 68.15 69.18 2ieh h THR 148 CO 0.45 0.00 -0.60 -0.90 -0.01 0.00 0.00 175.52 174.46 2ieh n ASP 149 N -5.38 -1.47 -0.75 0.00 5.75 -1.26 -4.95 116.55 108.48 2ieh n ASP 149 Ca 0.03 -3.25 0.13 0.00 -0.01 0.00 0.00 54.79 51.69 2ieh n ASP 149 Cb 0.29 1.15 0.26 0.00 -1.03 0.00 0.00 41.12 41.79 2ieh n ASP 149 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2ieh n ASN 150 N 0.11 2.36 0.00 -1.12 6.94 -1.26 -4.93 115.26 117.37 2ieh n ASN 150 Ca 0.07 -1.77 0.00 0.00 -0.02 0.00 0.00 54.58 52.86 2ieh n ASN 150 Cb 0.73 0.02 0.00 0.00 -2.36 0.00 0.00 39.78 38.18 2ieh n ASN 150 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2ieh n GLY 151 N 1.29 1.64 3.62 4.83 0.00 -1.26 -5.06 105.19 110.25 2ieh n GLY 151 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2ieh n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ieh s THR 152 N -2.41 4.89 0.21 2.61 2.01 -1.26 -4.57 115.64 117.11 2ieh s THR 152 Ca 0.00 1.22 -0.29 0.00 0.31 0.00 0.00 61.69 62.93 2ieh s THR 152 Cb 0.00 -4.05 -0.08 0.00 0.01 0.00 0.00 72.50 68.38 2ieh s THR 152 CO 0.00 -0.10 0.91 -1.61 -0.69 0.00 0.00 174.62 173.13 2ieh s GLU 153 N 2.73 4.78 0.17 4.92 2.02 0.21 -4.83 118.70 128.71 2ieh s GLU 153 Ca 0.30 1.42 -0.09 0.00 0.02 0.00 0.00 54.97 56.61 2ieh s GLU 153 Cb -0.15 -3.29 -0.01 0.00 0.10 0.00 0.00 34.13 30.78 2ieh s GLU 153 CO 0.10 0.50 0.30 -0.59 0.02 0.00 0.00 175.26 175.58 2ieh s PHE 154 N -1.04 0.41 0.01 1.61 -0.12 -1.25 0.69 117.98 118.28 2ieh s PHE 154 Ca 0.41 -0.76 0.00 0.00 -0.05 0.00 0.00 56.93 56.53 2ieh s PHE 154 Cb -0.25 -0.04 -0.01 0.00 -0.63 0.00 0.00 43.02 42.09 2ieh s PHE 154 CO 0.31 -0.74 -0.03 -1.54 -0.05 0.00 0.00 175.22 173.17 2ieh s SER 155 N -2.98 0.25 -0.10 1.98 1.04 -0.59 -4.96 113.70 108.34 2ieh s SER 155 Ca 0.18 -0.27 0.02 0.00 0.48 0.00 0.00 55.95 56.37 2ieh s SER 155 Cb 0.03 0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.20 2ieh s SER 155 CO 0.01 -0.13 -0.16 -0.69 0.98 0.00 0.00 173.24 173.24 2ieh s VAL 156 N -0.74 1.53 0.02 5.02 1.01 -1.26 -1.75 120.40 124.24 2ieh s VAL 156 Ca -0.07 -0.68 0.09 0.00 0.00 0.00 0.00 61.98 61.32 2ieh s VAL 156 Cb -0.05 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 2ieh s VAL 156 CO -0.00 0.45 -0.26 -0.54 0.00 0.00 0.00 175.10 174.74 2ieh s LYS 157 N 0.83 1.86 0.15 2.72 1.02 -0.58 0.30 119.74 126.04 2ieh s LYS 157 Ca -0.10 -1.03 0.07 0.00 0.02 0.00 0.00 55.97 54.93 2ieh s LYS 157 Cb -0.15 -1.95 -0.04 0.00 -0.52 0.00 0.00 37.83 35.16 2ieh s LYS 157 CO 0.01 0.51 -0.15 0.14 -0.92 0.00 0.00 175.35 174.94 2ieh s VAL 158 N -0.74 1.57 -0.03 3.17 -7.23 0.10 -0.52 120.40 116.72 2ieh s VAL 158 Ca 0.11 -1.89 -0.09 0.00 -1.81 0.00 0.00 61.98 58.30 2ieh s VAL 158 Cb -0.10 -1.75 0.01 0.00 0.56 0.00 0.00 36.38 35.11 2ieh s VAL 158 CO 0.01 -0.42 0.21 -0.44 -0.31 0.00 0.00 175.10 174.14 2ieh s SER 159 N -2.71 -0.11 -0.30 4.85 0.01 -0.09 -1.64 113.70 113.71 2ieh s SER 159 Ca 0.14 0.07 -0.01 0.00 1.31 0.00 0.00 55.95 57.45 2ieh s SER 159 Cb -0.04 0.31 0.10 0.00 0.21 0.00 0.00 66.02 66.60 2ieh s SER 159 CO 0.05 -0.30 0.10 -0.22 0.41 0.00 0.00 173.24 173.28 2ieh s LEU 160 N -0.90 1.88 -0.13 2.44 2.96 -1.26 -0.84 118.68 122.84 2ieh s LEU 160 Ca -0.10 -1.51 -0.03 0.00 -0.22 0.00 0.00 54.13 52.27 2ieh s LEU 160 Cb -0.05 -0.76 -0.03 0.00 0.50 0.00 0.00 46.19 45.84 2ieh s LEU 160 CO 0.02 -0.41 -0.01 -0.22 -1.32 0.00 0.00 176.35 174.41 2ieh s LEU 161 N 1.71 3.46 0.09 -0.68 2.96 -0.66 -1.57 118.68 123.99 2ieh s LEU 161 Ca 0.09 0.02 0.09 0.00 -0.22 0.00 0.00 54.13 54.10 2ieh s LEU 161 Cb -0.17 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 2ieh s LEU 161 CO -0.26 0.27 -0.23 -1.61 -1.32 0.00 0.00 176.35 173.20 2ieh s GLU 162 N -0.22 1.33 -0.23 1.98 0.41 0.11 -0.10 118.70 121.98 2ieh s GLU 162 Ca 0.05 -1.16 0.02 0.00 -0.41 0.00 0.00 54.97 53.47 2ieh s GLU 162 Cb -0.13 -1.62 0.05 0.00 -1.78 0.00 0.00 34.13 30.65 2ieh s GLU 162 CO 0.02 0.39 -0.12 0.42 -0.49 0.00 0.00 175.26 175.48 2ieh s ILE 163 N -1.01 2.03 -0.11 -1.63 1.01 0.11 -0.35 121.20 121.25 2ieh s ILE 163 Ca 0.09 -1.38 0.00 0.00 0.00 0.00 0.00 60.65 59.36 2ieh s ILE 163 Cb -0.10 -2.08 0.02 0.00 0.01 0.00 0.00 42.46 40.31 2ieh s ILE 163 CO 0.04 0.11 -0.09 -0.47 0.00 0.00 0.00 174.94 174.52 2ieh s TYR 164 N 1.20 1.61 -1.42 3.97 6.14 -0.58 -1.06 117.35 127.22 2ieh s TYR 164 Ca -0.05 -0.81 -0.09 0.00 0.64 0.00 0.00 57.07 56.77 2ieh s TYR 164 Cb -0.18 -1.28 0.04 0.00 0.42 0.00 0.00 41.96 40.96 2ieh s TYR 164 CO -0.07 -0.52 0.99 -1.71 0.64 0.00 0.00 175.55 174.88 2ieh n ASN 165 N 4.78 -4.33 -1.73 4.32 5.15 -1.26 -0.95 115.26 121.23 2ieh n ASN 165 Ca -0.15 -0.71 -0.19 0.00 -0.60 0.00 0.00 54.58 52.93 2ieh n ASN 165 Cb 0.50 -4.33 -0.07 0.00 -0.53 0.00 0.00 39.78 35.36 2ieh n ASN 165 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2ieh n GLU 166 N -4.66 -1.50 -4.21 1.20 -0.58 -1.26 -4.98 120.64 104.65 2ieh n GLU 166 Ca -0.06 1.11 -0.27 0.00 -0.42 0.00 0.00 57.16 57.52 2ieh n GLU 166 Cb 0.57 -5.53 -0.08 0.00 -0.57 0.00 0.00 31.44 25.84 2ieh n GLU 166 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2ieh s GLU 167 N -3.92 2.34 0.07 3.49 0.41 -0.13 -4.95 118.70 116.01 2ieh s GLU 167 Ca 0.00 -1.11 0.05 0.00 -0.41 0.00 0.00 54.97 53.50 2ieh s GLU 167 Cb 0.00 -2.33 -0.04 0.00 -1.78 0.00 0.00 34.13 29.98 2ieh s GLU 167 CO 0.00 0.46 -0.05 -0.51 -0.49 0.00 0.00 175.26 174.68 2ieh s LEU 168 N -2.82 3.27 0.01 1.80 1.43 -1.26 -1.53 118.68 119.59 2ieh s LEU 168 Ca 0.26 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 2ieh s LEU 168 Cb -0.10 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 2ieh s LEU 168 CO 0.18 0.20 -0.02 -0.36 0.23 0.00 0.00 176.35 176.57 2ieh s PHE 169 N -1.21 0.21 -0.30 0.29 0.40 0.53 -2.86 117.98 115.04 2ieh s PHE 169 Ca 0.22 -0.17 -0.11 0.00 -0.60 0.00 0.00 56.93 56.27 2ieh s PHE 169 Cb -0.11 -0.14 -0.04 0.00 0.51 0.00 0.00 43.02 43.24 2ieh s PHE 169 CO 0.14 -0.05 0.20 0.34 0.70 0.00 0.00 175.22 176.56 2ieh s ASP 170 N -0.46 5.98 0.00 1.36 -1.08 -1.26 -0.72 116.67 120.50 2ieh s ASP 170 Ca -0.04 -0.17 0.20 0.00 -0.52 0.00 0.00 52.55 52.02 2ieh s ASP 170 Cb -0.03 -2.11 0.57 0.00 -1.46 0.00 0.00 42.92 39.88 2ieh s ASP 170 CO -0.00 -0.12 1.48 0.18 0.52 0.00 0.00 175.17 177.23 2ieh n LEU 171 N 5.07 3.45 0.00 -1.34 4.77 -0.61 -4.19 117.00 124.15 2ieh n LEU 171 Ca -0.14 -1.71 0.00 0.00 -0.03 0.00 0.00 56.01 54.14 2ieh n LEU 171 Cb 0.51 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2ieh n LEU 171 CO 0.34 0.85 0.43 0.18 -1.33 0.00 0.00 177.39 177.87 2ieh n LEU 172 N 1.39 1.59 -4.36 2.23 4.77 -1.26 -3.99 117.00 117.37 2ieh n LEU 172 Ca 0.22 -1.59 -0.45 0.00 -0.03 0.00 0.00 56.01 54.16 2ieh n LEU 172 Cb 0.55 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.59 2ieh n LEU 172 CO 0.15 0.40 0.40 0.21 -1.33 0.00 0.00 177.39 177.21 2ieh s ASN 173 N -0.74 6.23 0.32 -1.43 3.84 -1.26 -4.87 114.94 117.03 2ieh s ASN 173 Ca 0.00 -1.57 0.05 0.00 0.21 0.00 0.00 52.86 51.55 2ieh s ASN 173 Cb 0.00 -2.29 0.69 0.00 -0.55 0.00 0.00 41.25 39.10 2ieh s ASN 173 CO 0.00 -1.05 1.87 -0.65 -2.79 0.00 0.00 177.10 174.48 2ieh h PRO 174 N 9.06 0.82 0.00 0.43 0.11 -1.94 -2.76 132.00 137.72 2ieh h PRO 174 Ca -0.26 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2ieh h PRO 174 Cb 1.08 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2ieh h PRO 174 CO 1.08 0.54 0.00 0.45 -0.21 0.00 0.00 178.00 179.86 2ieh n SER 175 N -4.56 0.00 -3.88 -2.05 2.88 -1.26 -4.80 113.62 99.95 2ieh n SER 175 Ca 0.17 -0.16 -0.10 0.00 -1.33 0.00 0.00 58.87 57.45 2ieh n SER 175 Cb 0.38 -0.07 -0.09 0.00 -0.75 0.00 0.00 64.21 63.68 2ieh n SER 175 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ieh s SER 176 N -2.14 0.10 0.34 -3.46 0.01 -1.04 -5.13 113.70 102.38 2ieh s SER 176 Ca 0.12 -0.44 -0.23 0.00 1.31 0.00 0.00 55.95 56.71 2ieh s SER 176 Cb 0.06 0.26 -0.10 0.00 0.21 0.00 0.00 66.02 66.45 2ieh s SER 176 CO 0.10 -0.53 0.89 -1.81 0.41 0.00 0.00 173.24 172.30 2ieh s ASP 177 N -2.09 7.13 0.00 2.44 1.11 -1.26 -4.85 116.67 119.15 2ieh s ASP 177 Ca -0.05 1.67 0.00 0.00 0.18 0.00 0.00 52.55 54.35 2ieh s ASP 177 Cb -0.01 -2.52 0.00 0.00 1.07 0.00 0.00 42.92 41.45 2ieh s ASP 177 CO -0.04 -0.14 0.30 1.33 1.18 0.00 0.00 175.17 177.80 2ieh n VAL 178 N 0.17 0.00 1.02 -1.27 0.24 -1.26 0.15 118.33 117.38 2ieh n VAL 178 Ca 0.03 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.44 2ieh n VAL 178 Cb 0.52 -0.81 0.06 0.00 -1.47 0.00 0.00 33.84 32.13 2ieh n VAL 178 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2ieh n SER 179 N -0.80 0.94 -4.68 -1.34 3.41 -1.26 -4.83 113.62 105.06 2ieh n SER 179 Ca 0.00 -0.79 -0.36 0.00 -0.26 0.00 0.00 58.87 57.46 2ieh n SER 179 Cb 0.00 0.62 -0.09 0.00 -0.26 0.00 0.00 64.21 64.48 2ieh n SER 179 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2ieh s GLU 180 N -2.91 4.10 0.16 4.33 2.02 0.39 -5.05 118.70 121.75 2ieh s GLU 180 Ca 0.11 -0.26 -0.07 0.00 0.02 0.00 0.00 54.97 54.77 2ieh s GLU 180 Cb 0.17 -3.45 -0.06 0.00 0.10 0.00 0.00 34.13 30.89 2ieh s GLU 180 CO 0.75 0.18 0.44 1.03 0.02 0.00 0.00 175.26 177.68 2ieh s ARG 181 N 0.71 3.70 0.34 1.61 0.52 -1.26 -4.60 118.95 119.96 2ieh s ARG 181 Ca 0.07 0.07 0.02 0.00 -0.52 0.00 0.00 55.73 55.38 2ieh s ARG 181 Cb -0.12 -2.81 -0.02 0.00 0.52 0.00 0.00 34.95 32.51 2ieh s ARG 181 CO 0.01 0.43 0.51 -0.51 0.02 0.00 0.00 175.30 175.77 2ieh s LEU 182 N -2.58 4.01 -0.09 2.53 1.43 -1.14 -4.99 118.68 117.85 2ieh s LEU 182 Ca 0.42 0.23 0.02 0.00 -1.03 0.00 0.00 54.13 53.77 2ieh s LEU 182 Cb -0.12 -3.09 -0.02 0.00 0.03 0.00 0.00 46.19 42.99 2ieh s LEU 182 CO 0.22 -0.34 -0.16 -1.10 0.23 0.00 0.00 176.35 175.20 2ieh s GLN 183 N -4.26 2.93 0.11 1.70 -0.21 -1.26 -4.47 119.66 114.21 2ieh s GLN 183 Ca 0.41 -0.74 0.07 0.00 0.02 0.00 0.00 55.36 55.11 2ieh s GLN 183 Cb -0.09 -2.44 -0.04 0.00 1.00 0.00 0.00 33.01 31.43 2ieh s GLN 183 CO 0.34 0.37 -0.07 0.00 -2.12 0.00 0.00 175.29 173.82 2ieh s MET 184 N -0.09 2.26 0.09 2.91 0.23 -1.26 -1.22 119.30 122.22 2ieh s MET 184 Ca -0.03 -0.98 0.03 0.00 -1.03 0.00 0.00 55.69 53.67 2ieh s MET 184 Cb -0.14 -2.37 -0.04 0.00 -1.53 0.00 0.00 34.83 30.75 2ieh s MET 184 CO 0.04 0.51 -0.08 -0.06 -2.03 0.00 0.00 175.02 173.40 2ieh s PHE 185 N -1.29 0.92 0.49 3.16 0.40 0.66 -4.96 117.98 117.36 2ieh s PHE 185 Ca 0.23 -0.75 -0.23 0.00 -0.60 0.00 0.00 56.93 55.58 2ieh s PHE 185 Cb -0.11 -0.52 -0.07 0.00 0.51 0.00 0.00 43.02 42.83 2ieh s PHE 185 CO 0.15 -0.08 1.24 -0.51 0.70 0.00 0.00 175.22 176.72 2ieh s ASP 186 N -2.61 5.87 -0.36 1.36 1.01 -1.26 0.03 116.67 120.71 2ieh s ASP 186 Ca 0.06 2.48 -0.21 0.00 0.71 0.00 0.00 52.55 55.59 2ieh s ASP 186 Cb -0.00 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.32 2ieh s ASP 186 CO -0.02 -1.13 0.69 -0.62 0.21 0.00 0.00 175.17 174.29 2ieh s ASP 187 N -1.19 6.47 0.53 0.27 -1.08 -0.53 -4.61 116.67 116.53 2ieh s ASP 187 Ca 0.66 0.22 0.20 0.00 -0.52 0.00 0.00 52.55 53.11 2ieh s ASP 187 Cb -0.33 -2.35 1.35 0.00 -1.46 0.00 0.00 42.92 40.13 2ieh s ASP 187 CO 0.40 -0.64 2.12 1.55 0.52 0.00 0.00 175.17 179.12 2ieh h PRO 188 N 8.46 0.00 0.60 4.34 0.13 -1.92 -2.96 132.00 140.65 2ieh h PRO 188 Ca -0.26 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.84 2ieh h PRO 188 Cb 1.10 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.24 2ieh h PRO 188 CO 0.86 0.00 -0.29 0.00 -0.23 0.00 0.00 178.00 178.34 2ieh h ARG 189 N 0.00 -0.77 0.00 0.86 3.08 -1.98 -3.46 114.38 112.10 2ieh h ARG 189 Ca 0.06 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2ieh h ARG 189 Cb 0.24 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2ieh h ARG 189 CO -0.00 -0.52 0.00 0.09 -1.07 0.00 0.00 179.97 178.47 2ieh n ASN 190 N -4.43 0.00 -0.04 7.04 4.13 -1.12 -5.07 115.26 115.77 2ieh n ASN 190 Ca -0.10 0.00 -0.08 0.00 1.68 0.00 0.00 54.58 56.08 2ieh n ASN 190 Cb 0.32 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.53 2ieh n ASN 190 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 2ieh n LYS 191 N 0.00 0.18 -1.70 3.52 2.85 -1.26 -4.74 118.16 117.00 2ieh n LYS 191 Ca 0.00 0.07 -0.25 0.00 -1.05 0.00 0.00 58.31 57.08 2ieh n LYS 191 Cb 0.00 -0.85 0.05 0.00 -0.65 0.00 0.00 35.03 33.58 2ieh n LYS 191 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2ieh n ARG 192 N -3.25 3.18 -4.05 -1.58 1.74 -1.26 -4.93 116.66 106.50 2ieh n ARG 192 Ca -0.16 -3.82 -0.23 0.00 -0.77 0.00 0.00 57.85 52.87 2ieh n ARG 192 Cb 0.62 -2.24 -0.06 0.00 -1.02 0.00 0.00 32.46 29.76 2ieh n ARG 192 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2ieh s GLY 193 N -2.99 1.92 0.02 -0.13 0.00 -1.26 -4.65 107.32 100.23 2ieh s GLY 193 Ca 0.55 -1.80 0.02 0.00 0.00 0.00 0.00 44.72 43.48 2ieh s GLY 193 CO 0.02 -1.73 -0.06 0.14 0.00 0.00 0.00 173.10 171.47 2ieh s VAL 194 N -2.41 0.45 -0.19 1.40 1.01 -1.26 -1.45 120.40 117.94 2ieh s VAL 194 Ca 0.38 -0.62 -0.00 0.00 0.00 0.00 0.00 61.98 61.74 2ieh s VAL 194 Cb -0.03 -0.45 0.01 0.00 0.00 0.00 0.00 36.38 35.91 2ieh s VAL 194 CO 0.23 -0.13 -0.15 -0.63 0.00 0.00 0.00 175.10 174.42 2ieh s ILE 195 N -0.72 2.48 -0.75 2.22 1.01 0.10 -4.77 121.20 120.78 2ieh s ILE 195 Ca -0.04 -0.80 -0.14 0.00 0.00 0.00 0.00 60.65 59.67 2ieh s ILE 195 Cb -0.06 -2.07 0.19 0.00 0.01 0.00 0.00 42.46 40.54 2ieh s ILE 195 CO 0.00 0.51 0.69 -0.63 0.00 0.00 0.00 174.94 175.50 2ieh s ILE 196 N 1.28 5.44 -0.10 2.92 1.01 -1.26 -0.24 121.20 130.24 2ieh s ILE 196 Ca 0.04 -2.25 -0.36 0.00 0.00 0.00 0.00 60.65 58.08 2ieh s ILE 196 Cb -0.14 -4.39 -0.13 0.00 0.01 0.00 0.00 42.46 37.81 2ieh s ILE 196 CO -0.09 -0.98 1.77 1.17 0.00 0.00 0.00 174.94 176.81 2ieh n LYS 197 N 4.27 1.82 0.00 2.79 4.81 -0.36 -2.49 118.16 128.99 2ieh n LYS 197 Ca 0.07 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 2ieh n LYS 197 Cb 0.45 -2.44 0.00 0.00 0.02 0.00 0.00 35.03 33.06 2ieh n LYS 197 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ieh n GLY 198 N 4.10 2.58 3.69 3.14 0.00 -1.26 -3.98 105.19 113.46 2ieh n GLY 198 Ca 0.23 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.80 2ieh n GLY 198 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2ieh n LEU 199 N 0.00 3.54 -4.80 0.99 7.94 -1.04 -4.95 117.00 118.68 2ieh n LEU 199 Ca 0.00 1.06 -0.35 0.00 -1.11 0.00 0.00 56.01 55.62 2ieh n LEU 199 Cb 0.00 -1.49 -0.06 0.00 0.53 0.00 0.00 43.42 42.40 2ieh n LEU 199 CO 0.00 -0.06 0.66 -1.61 -1.11 0.00 0.00 177.39 175.28 2ieh s GLU 200 N 1.30 4.28 -0.35 1.96 0.41 -1.26 -5.04 118.70 120.00 2ieh s GLU 200 Ca 0.78 1.24 0.02 0.00 -0.41 0.00 0.00 54.97 56.60 2ieh s GLU 200 Cb -0.59 -2.38 0.11 0.00 -1.78 0.00 0.00 34.13 29.48 2ieh s GLU 200 CO 0.36 0.01 0.10 -1.21 -0.49 0.00 0.00 175.26 174.03 2ieh s GLU 201 N -2.81 1.16 -0.04 1.61 2.02 -1.26 -4.61 118.70 114.77 2ieh s GLU 201 Ca 0.59 -1.60 -0.27 0.00 0.02 0.00 0.00 54.97 53.71 2ieh s GLU 201 Cb -0.14 -2.60 -0.03 0.00 0.10 0.00 0.00 34.13 31.46 2ieh s GLU 201 CO 0.18 -0.99 0.85 0.42 0.02 0.00 0.00 175.26 175.74 2ieh s ILE 202 N 1.07 4.95 -0.14 -1.63 1.01 -0.65 -4.81 121.20 120.99 2ieh s ILE 202 Ca 0.12 1.77 -0.26 0.00 0.00 0.00 0.00 60.65 62.28 2ieh s ILE 202 Cb -0.19 -4.19 -0.02 0.00 0.01 0.00 0.00 42.46 38.07 2ieh s ILE 202 CO -0.14 0.19 0.83 -0.89 0.00 0.00 0.00 174.94 174.93 2ieh s THR 203 N 1.00 4.90 -0.41 2.92 2.01 -1.26 -0.72 115.64 124.09 2ieh s THR 203 Ca 0.45 1.65 -0.14 0.00 0.31 0.00 0.00 61.69 63.96 2ieh s THR 203 Cb -0.19 -4.14 0.03 0.00 0.01 0.00 0.00 72.50 68.20 2ieh s THR 203 CO 0.23 0.07 0.28 -0.69 -0.69 0.00 0.00 174.62 173.82 2ieh s VAL 204 N 1.86 5.04 -0.45 3.82 1.01 0.15 -4.95 120.40 126.87 2ieh s VAL 204 Ca 0.40 -0.79 0.23 0.00 0.00 0.00 0.00 61.98 61.82 2ieh s VAL 204 Cb -0.17 -3.84 0.30 0.00 0.00 0.00 0.00 36.38 32.67 2ieh s VAL 204 CO 0.15 -0.33 1.57 0.45 0.00 0.00 0.00 175.10 176.94 2ieh h HIS 205 N 8.58 0.00 -2.33 5.22 3.86 -1.95 -3.35 115.15 125.18 2ieh h HIS 205 Ca -0.27 0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.09 2ieh h HIS 205 Cb 1.11 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 29.47 2ieh h HIS 205 CO 0.57 0.00 0.48 0.54 0.86 0.00 0.00 177.93 180.38 2ieh s ASN 206 N -5.96 -0.27 0.61 2.45 2.20 -1.26 -4.99 114.94 107.72 2ieh s ASN 206 Ca 0.07 -0.21 0.39 0.00 -0.94 0.00 0.00 52.86 52.16 2ieh s ASN 206 Cb 0.06 0.44 2.12 0.00 -2.00 0.00 0.00 41.25 41.87 2ieh s ASN 206 CO 0.67 -0.78 2.19 0.07 -2.94 0.00 0.00 177.10 176.32 2ieh h LYS 207 N 2.00 0.00 -0.00 3.55 2.10 -1.92 -1.27 116.57 121.02 2ieh h LYS 207 Ca -0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.42 2ieh h LYS 207 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2ieh h LYS 207 CO 0.28 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.48 2ieh n ASP 208 N -2.91 0.17 -0.30 7.07 8.00 -1.26 -2.88 116.55 124.44 2ieh n ASP 208 Ca -0.03 -1.12 0.06 0.00 0.71 0.00 0.00 54.79 54.42 2ieh n ASP 208 Cb 0.11 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 2ieh n ASP 208 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2ieh n GLU 209 N -0.84 1.85 0.22 -1.24 1.02 -0.48 -4.77 120.64 116.41 2ieh n GLU 209 Ca 0.22 -0.72 -0.09 0.00 -0.02 0.00 0.00 57.16 56.55 2ieh n GLU 209 Cb 0.13 -1.17 -0.04 0.00 -0.02 0.00 0.00 31.44 30.34 2ieh n GLU 209 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2ieh h VAL 210 N 1.47 0.00 -0.65 2.62 2.07 -1.63 -3.19 116.25 116.94 2ieh h VAL 210 Ca 0.00 -0.08 0.12 0.00 0.82 0.00 0.00 66.70 67.56 2ieh h VAL 210 Cb 0.44 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.12 2ieh h VAL 210 CO 0.00 0.00 0.18 0.22 0.02 0.00 0.00 177.57 177.99 2ieh h TYR 211 N -0.65 0.30 -0.69 1.57 3.20 -1.86 -1.70 116.97 117.13 2ieh h TYR 211 Ca -0.06 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2ieh h TYR 211 Cb 0.44 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 2ieh h TYR 211 CO 0.10 0.00 0.43 0.37 -1.64 0.00 0.00 178.16 177.42 2ieh h GLN 212 N 0.32 0.93 -0.26 1.82 4.15 -1.89 -1.22 115.11 118.95 2ieh h GLN 212 Ca 0.34 -0.07 -0.10 0.00 0.77 0.00 0.00 58.65 59.60 2ieh h GLN 212 Cb 0.51 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 2ieh h GLN 212 CO -0.40 0.64 -0.25 0.82 -1.93 0.00 0.00 178.83 177.70 2ieh h ILE 213 N 0.95 1.27 -0.12 2.39 2.04 -1.31 -2.70 117.51 120.02 2ieh h ILE 213 Ca 0.25 -1.28 -0.22 0.00 1.00 0.00 0.00 64.86 64.61 2ieh h ILE 213 Cb -0.06 1.34 0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2ieh h ILE 213 CO -0.05 0.41 -0.79 -0.07 0.00 0.00 0.00 178.15 177.65 2ieh h LEU 214 N 0.45 0.82 -1.33 1.44 3.38 -0.86 -3.12 115.31 116.10 2ieh h LEU 214 Ca 0.07 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 2ieh h LEU 214 Cb 0.68 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2ieh h LEU 214 CO 0.05 1.33 0.32 -0.33 0.09 0.00 0.00 178.44 179.90 2ieh h GLU 215 N 0.46 0.77 -0.78 1.13 5.08 -1.10 -1.47 114.58 118.68 2ieh h GLU 215 Ca -0.05 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 2ieh h GLU 215 Cb 1.40 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.46 2ieh h GLU 215 CO 0.15 0.56 0.34 -0.22 -1.00 0.00 0.00 179.01 178.85 2ieh h LYS 216 N 0.78 1.14 -0.28 2.33 3.64 -1.47 0.41 116.57 123.11 2ieh h LYS 216 Ca 0.20 -0.18 -0.08 0.00 -1.27 0.00 0.00 60.65 59.32 2ieh h LYS 216 Cb 0.01 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 2ieh h LYS 216 CO -0.03 0.90 -0.13 0.78 -2.27 0.00 0.00 179.45 178.69 2ieh h GLY 217 N 1.15 0.64 0.82 5.01 0.00 -1.31 -2.85 103.07 106.53 2ieh h GLY 217 Ca 0.27 -0.57 0.02 0.00 0.00 0.00 0.00 47.33 47.04 2ieh h GLY 217 CO -0.03 0.52 -0.03 0.00 0.00 0.00 0.00 176.54 177.00 2ieh h ALA 218 N 0.75 0.04 -0.13 3.60 0.00 -0.66 -1.12 119.26 121.74 2ieh h ALA 218 Ca 0.06 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2ieh h ALA 218 Cb 0.65 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 2ieh h ALA 218 CO 0.04 -0.50 -0.41 0.00 0.00 0.00 0.00 179.25 178.38 2ieh h ALA 219 N 1.05 -0.76 -0.57 0.00 0.00 -0.19 -2.32 119.26 116.47 2ieh h ALA 219 Ca 0.04 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2ieh h ALA 219 Cb 0.08 0.92 -0.08 0.00 0.00 0.00 0.00 17.79 18.71 2ieh h ALA 219 CO -0.09 -0.92 -0.42 0.87 0.00 0.00 0.00 179.25 178.69 2ieh h LYS 220 N -0.42 -0.10 -1.02 0.00 1.57 -1.36 0.87 116.57 116.11 2ieh h LYS 220 Ca 0.03 0.01 0.41 0.00 -1.87 0.00 0.00 60.65 59.23 2ieh h LYS 220 Cb 0.50 0.02 -0.18 0.00 0.08 0.00 0.00 32.23 32.66 2ieh h LYS 220 CO -0.34 -0.07 0.56 -0.09 -0.57 0.00 0.00 179.45 178.94 2ieh h ARG 221 N -0.11 0.03 -0.63 3.15 2.43 -0.81 2.31 114.38 120.76 2ieh h ARG 221 Ca 0.09 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2ieh h ARG 221 Cb 0.35 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 2ieh h ARG 221 CO -0.59 0.02 0.42 1.15 -1.51 0.00 0.00 179.97 179.45 2ieh h THR 222 N 0.03 1.15 0.08 0.20 2.02 -0.29 -0.05 112.91 116.05 2ieh h THR 222 Ca 0.84 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 67.73 2ieh h THR 222 Cb 2.22 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 68.88 2ieh h THR 222 CO -0.74 0.15 -0.04 0.74 0.37 0.00 0.00 175.52 176.01 2ieh h THR 223 N 0.84 1.14 -0.56 3.16 2.02 0.39 -2.68 112.91 117.21 2ieh h THR 223 Ca 0.23 -0.79 0.10 0.00 0.77 0.00 0.00 66.41 66.72 2ieh h THR 223 Cb -0.08 1.65 -0.11 0.00 -1.74 0.00 0.00 68.15 67.87 2ieh h THR 223 CO -0.05 0.20 -0.35 0.00 0.37 0.00 0.00 175.52 175.68 2ieh h ALA 224 N 0.42 -0.10 -0.60 6.16 0.00 -0.34 0.12 119.26 124.92 2ieh h ALA 224 Ca -0.01 0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.16 2ieh h ALA 224 Cb 0.40 0.80 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 2ieh h ALA 224 CO 0.02 -0.71 0.40 0.00 0.00 0.00 0.00 179.25 178.97 2ieh h ALA 225 N 0.91 2.08 -0.10 0.00 0.00 -1.00 0.45 119.26 121.60 2ieh h ALA 225 Ca 0.22 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 2ieh h ALA 225 Cb 0.55 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2ieh h ALA 225 CO -0.66 -0.22 -0.57 1.15 0.00 0.00 0.00 179.25 178.94 2ieh h THR 226 N 0.36 1.36 0.00 0.00 2.02 -0.45 -3.30 112.91 112.90 2ieh h THR 226 Ca 0.28 -1.89 -0.08 0.00 0.77 0.00 0.00 66.41 65.49 2ieh h THR 226 Cb 0.62 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.94 2ieh h THR 226 CO -0.07 0.56 -1.21 0.18 0.37 0.00 0.00 175.52 175.35 2ieh n LEU 227 N -3.91 0.86 -4.20 2.58 4.77 -0.26 -4.92 117.00 111.92 2ieh n LEU 227 Ca -0.02 0.35 -0.27 0.00 -0.03 0.00 0.00 56.01 56.04 2ieh n LEU 227 Cb 0.60 0.01 -0.16 0.00 -2.33 0.00 0.00 43.42 41.53 2ieh n LEU 227 CO 0.45 -0.02 -0.52 -0.04 -1.33 0.00 0.00 177.39 175.92 2ieh s MET 228 N -3.15 1.84 0.18 3.23 -1.94 -0.01 -5.10 119.30 114.34 2ieh s MET 228 Ca -0.02 -0.72 -0.32 0.00 -1.71 0.00 0.00 55.69 52.93 2ieh s MET 228 Cb 0.09 -1.67 -0.11 0.00 2.01 0.00 0.00 34.83 35.15 2ieh s MET 228 CO 0.80 0.37 1.63 -0.80 -0.01 0.00 0.00 175.02 177.00 2ieh s ASN 229 N -0.26 6.51 -1.30 3.03 0.01 -1.26 -3.01 114.94 118.66 2ieh s ASN 229 Ca 0.02 2.70 -0.11 0.00 -0.71 0.00 0.00 52.86 54.76 2ieh s ASN 229 Cb -0.10 -2.59 0.10 0.00 0.41 0.00 0.00 41.25 39.06 2ieh s ASN 229 CO 0.01 -0.88 0.50 0.00 -1.51 0.00 0.00 177.10 175.22 2ieh n ALA 230 N 4.03 -1.10 -0.20 0.60 0.00 -1.26 -4.85 120.51 117.73 2ieh n ALA 230 Ca 0.15 0.03 0.01 0.00 0.00 0.00 0.00 53.44 53.63 2ieh n ALA 230 Cb 0.37 -2.67 0.10 0.00 0.00 0.00 0.00 19.45 17.25 2ieh n ALA 230 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2ieh h TYR 231 N -0.95 -0.03 0.00 0.00 3.20 -1.83 -0.96 116.97 116.40 2ieh h TYR 231 Ca -0.43 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.48 2ieh h TYR 231 Cb 1.29 0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.67 2ieh h TYR 231 CO 0.69 -0.16 0.00 0.66 -1.64 0.00 0.00 178.16 177.71 2ieh h SER 232 N 0.12 0.00 0.00 -2.11 4.64 -1.90 -1.50 113.55 112.81 2ieh h SER 232 Ca 0.32 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.51 2ieh h SER 232 Cb 0.52 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.58 2ieh h SER 232 CO -0.52 0.00 -2.08 -1.54 -0.87 0.00 0.00 176.83 171.82 2ieh n SER 233 N -3.00 0.29 -0.39 4.97 3.41 -0.74 -4.55 113.62 113.60 2ieh n SER 233 Ca -0.01 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.69 2ieh n SER 233 Cb 0.20 1.59 -0.01 0.00 -0.26 0.00 0.00 64.21 65.74 2ieh n SER 233 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2ieh n ARG 234 N -2.39 1.48 -3.73 4.33 1.74 -0.44 -1.15 116.66 116.49 2ieh n ARG 234 Ca -0.14 -0.83 -0.32 0.00 -0.77 0.00 0.00 57.85 55.79 2ieh n ARG 234 Cb 0.75 -1.35 -0.05 0.00 -1.02 0.00 0.00 32.46 30.79 2ieh n ARG 234 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2ieh s SER 235 N -2.16 6.46 -0.18 0.55 1.04 -0.58 -4.71 113.70 114.12 2ieh s SER 235 Ca 0.15 0.52 -0.08 0.00 0.48 0.00 0.00 55.95 57.01 2ieh s SER 235 Cb 0.15 -2.06 -0.04 0.00 0.10 0.00 0.00 66.02 64.16 2ieh s SER 235 CO 0.49 0.09 0.08 -1.00 0.98 0.00 0.00 173.24 173.88 2ieh s HIS 236 N -1.60 3.31 -0.18 5.02 3.76 -0.22 -3.47 115.29 121.90 2ieh s HIS 236 Ca 0.39 0.16 -0.03 0.00 -0.15 0.00 0.00 55.06 55.43 2ieh s HIS 236 Cb -0.12 -2.09 -0.02 0.00 1.11 0.00 0.00 32.58 31.46 2ieh s HIS 236 CO 0.25 0.22 -0.05 0.45 -0.85 0.00 0.00 174.74 174.77 2ieh s SER 237 N 0.27 4.54 -0.30 1.40 0.15 -0.89 0.09 113.70 118.96 2ieh s SER 237 Ca 0.05 -0.25 0.02 0.00 0.70 0.00 0.00 55.95 56.47 2ieh s SER 237 Cb -0.12 -1.75 0.09 0.00 -1.71 0.00 0.00 66.02 62.53 2ieh s SER 237 CO -0.00 0.09 0.02 -0.69 1.20 0.00 0.00 173.24 173.86 2ieh s VAL 238 N 0.82 1.82 -0.41 4.45 1.01 0.86 -0.05 120.40 128.90 2ieh s VAL 238 Ca -0.01 -1.85 -0.15 0.00 0.00 0.00 0.00 61.98 59.96 2ieh s VAL 238 Cb -0.15 -2.26 0.02 0.00 0.00 0.00 0.00 36.38 34.00 2ieh s VAL 238 CO 0.02 -0.46 0.30 0.12 0.00 0.00 0.00 175.10 175.07 2ieh s PHE 239 N 1.17 3.24 -0.05 5.22 2.19 -0.87 -1.65 117.98 127.24 2ieh s PHE 239 Ca 0.05 -0.60 -0.03 0.00 0.33 0.00 0.00 56.93 56.68 2ieh s PHE 239 Cb -0.19 -2.59 -0.04 0.00 -1.31 0.00 0.00 43.02 38.90 2ieh s PHE 239 CO -0.11 -0.59 0.13 -1.12 1.83 0.00 0.00 175.22 175.35 2ieh s SER 240 N 1.68 6.10 -0.11 6.13 0.01 -0.02 -0.73 113.70 126.75 2ieh s SER 240 Ca 0.05 0.31 -0.01 0.00 1.31 0.00 0.00 55.95 57.61 2ieh s SER 240 Cb -0.19 -1.88 0.03 0.00 0.21 0.00 0.00 66.02 64.19 2ieh s SER 240 CO 0.10 0.32 -0.05 0.54 0.41 0.00 0.00 173.24 174.56 2ieh s VAL 241 N -1.17 0.82 -0.16 3.43 0.11 -0.57 -0.92 120.40 121.96 2ieh s VAL 241 Ca 0.21 -0.22 -0.02 0.00 -2.93 0.00 0.00 61.98 59.02 2ieh s VAL 241 Cb -0.12 -0.93 -0.02 0.00 -1.53 0.00 0.00 36.38 33.79 2ieh s VAL 241 CO 0.12 0.28 -0.09 -0.89 -3.33 0.00 0.00 175.10 171.19 2ieh s THR 242 N 1.78 3.30 -0.19 5.04 2.01 0.32 -1.37 115.64 126.54 2ieh s THR 242 Ca 0.04 -0.56 -0.01 0.00 0.31 0.00 0.00 61.69 61.47 2ieh s THR 242 Cb -0.13 -2.43 0.00 0.00 0.01 0.00 0.00 72.50 69.95 2ieh s THR 242 CO -0.07 0.49 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.60 2ieh s ILE 243 N 0.64 2.78 -0.25 1.82 1.01 0.13 -1.53 121.20 125.79 2ieh s ILE 243 Ca -0.05 -0.71 -0.10 0.00 0.00 0.00 0.00 60.65 59.79 2ieh s ILE 243 Cb -0.15 -2.21 -0.04 0.00 0.01 0.00 0.00 42.46 40.06 2ieh s ILE 243 CO 0.03 0.49 0.14 -1.00 0.00 0.00 0.00 174.94 174.60 2ieh s HIS 244 N 1.18 3.22 0.01 3.97 3.76 -0.71 -0.73 115.29 125.98 2ieh s HIS 244 Ca 0.02 0.02 0.08 0.00 -0.15 0.00 0.00 55.06 55.03 2ieh s HIS 244 Cb -0.14 -2.29 -0.03 0.00 1.11 0.00 0.00 32.58 31.23 2ieh s HIS 244 CO -0.05 -0.11 -0.25 -1.64 -0.85 0.00 0.00 174.74 171.84 2ieh s MET 245 N 1.40 1.99 -0.06 1.40 -1.94 0.73 -1.54 119.30 121.28 2ieh s MET 245 Ca 0.07 -1.00 0.02 0.00 -1.71 0.00 0.00 55.69 53.06 2ieh s MET 245 Cb -0.15 -2.04 0.02 0.00 2.01 0.00 0.00 34.83 34.67 2ieh s MET 245 CO 0.07 0.54 -0.08 0.21 -0.01 0.00 0.00 175.02 175.75 2ieh s LYS 246 N -0.96 1.25 0.13 2.03 2.20 0.22 -1.41 119.74 123.19 2ieh s LYS 246 Ca 0.11 -0.25 0.08 0.00 -0.36 0.00 0.00 55.97 55.56 2ieh s LYS 246 Cb -0.10 -1.12 -0.04 0.00 -1.51 0.00 0.00 37.83 35.06 2ieh s LYS 246 CO 0.01 -0.04 -0.20 -1.21 -0.36 0.00 0.00 175.35 173.55 2ieh s GLU 247 N 0.84 1.19 -0.10 4.03 2.02 0.84 0.67 118.70 128.19 2ieh s GLU 247 Ca -0.12 -1.26 0.03 0.00 0.02 0.00 0.00 54.97 53.64 2ieh s GLU 247 Cb -0.15 -1.37 0.01 0.00 0.10 0.00 0.00 34.13 32.72 2ieh s GLU 247 CO 0.01 0.30 -0.19 0.99 0.02 0.00 0.00 175.26 176.39 2ieh s THR 248 N -1.53 1.74 0.89 3.63 2.01 -1.26 0.99 115.64 122.12 2ieh s THR 248 Ca 0.10 -0.82 -0.14 0.00 0.31 0.00 0.00 61.69 61.14 2ieh s THR 248 Cb -0.08 -1.53 0.20 0.00 0.01 0.00 0.00 72.50 71.10 2ieh s THR 248 CO 0.05 0.49 1.21 0.35 -0.69 0.00 0.00 174.62 176.03 2ieh n THR 249 N 3.75 0.00 1.83 -0.82 -2.24 0.12 -4.92 114.28 111.99 2ieh n THR 249 Ca -0.20 -0.95 0.03 0.00 -2.27 0.00 0.00 64.05 60.66 2ieh n THR 249 Cb 0.52 -1.50 0.17 0.00 -2.10 0.00 0.00 70.33 67.42 2ieh n THR 249 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ieh n ILE 250 N -3.64 0.00 -0.78 2.28 3.06 -1.26 -2.31 119.36 116.71 2ieh n ILE 250 Ca 0.15 0.00 0.07 0.00 -2.50 0.00 0.00 62.75 60.48 2ieh n ILE 250 Cb 0.54 -0.14 0.10 0.00 0.54 0.00 0.00 39.64 40.67 2ieh n ILE 250 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 2ieh n ASP 251 N -0.60 2.23 0.00 9.51 8.00 -1.26 -4.99 116.55 129.45 2ieh n ASP 251 Ca 0.04 -2.78 0.00 0.00 0.71 0.00 0.00 54.79 52.76 2ieh n ASP 251 Cb 0.02 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 40.81 2ieh n ASP 251 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ieh n GLY 252 N -1.17 0.90 3.75 0.44 0.00 -0.98 -5.00 105.19 103.14 2ieh n GLY 252 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2ieh n GLY 252 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ieh s GLU 253 N -0.27 4.57 0.04 1.61 2.12 -1.26 -4.77 118.70 120.75 2ieh s GLU 253 Ca 0.00 1.18 -0.19 0.00 0.36 0.00 0.00 54.97 56.31 2ieh s GLU 253 Cb 0.00 -3.32 -0.06 0.00 0.26 0.00 0.00 34.13 31.01 2ieh s GLU 253 CO 0.00 0.39 0.57 -1.21 -0.54 0.00 0.00 175.26 174.47 2ieh s GLU 254 N -0.52 4.23 -0.23 4.30 2.02 -1.26 -0.71 118.70 126.54 2ieh s GLU 254 Ca 0.39 0.72 0.00 0.00 0.02 0.00 0.00 54.97 56.10 2ieh s GLU 254 Cb -0.22 -3.27 0.03 0.00 0.10 0.00 0.00 34.13 30.77 2ieh s GLU 254 CO 0.26 0.55 -0.12 -0.51 0.02 0.00 0.00 175.26 175.46 2ieh s LEU 255 N -0.80 2.88 0.04 1.80 1.43 0.28 -4.92 118.68 119.40 2ieh s LEU 255 Ca 0.29 -0.90 0.02 0.00 -1.03 0.00 0.00 54.13 52.52 2ieh s LEU 255 Cb -0.19 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 2ieh s LEU 255 CO 0.18 -0.09 0.03 0.68 0.23 0.00 0.00 176.35 177.38 2ieh s VAL 256 N 1.27 4.31 -0.19 -1.59 -7.23 -1.26 -0.11 120.40 115.61 2ieh s VAL 256 Ca -0.00 -0.71 -0.22 0.00 -1.81 0.00 0.00 61.98 59.23 2ieh s VAL 256 Cb -0.16 -3.01 0.06 0.00 0.56 0.00 0.00 36.38 33.83 2ieh s VAL 256 CO -0.07 0.24 0.60 -1.59 -0.31 0.00 0.00 175.10 173.96 2ieh s LYS 257 N -2.00 0.76 -0.17 4.82 -2.85 -0.50 -5.01 119.74 114.79 2ieh s LYS 257 Ca 0.24 0.68 0.01 0.00 -1.00 0.00 0.00 55.97 55.91 2ieh s LYS 257 Cb -0.12 0.37 0.02 0.00 -2.06 0.00 0.00 37.83 36.04 2ieh s LYS 257 CO 0.16 -0.13 -0.20 0.42 0.10 0.00 0.00 175.35 175.70 2ieh s ILE 258 N -0.03 2.13 -0.08 3.79 1.01 -1.26 -0.20 121.20 126.55 2ieh s ILE 258 Ca -0.03 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.71 2ieh s ILE 258 Cb -0.04 -1.88 -0.02 0.00 0.01 0.00 0.00 42.46 40.53 2ieh s ILE 258 CO 0.03 0.54 -0.12 -0.83 0.00 0.00 0.00 174.94 174.55 2ieh s GLY 259 N 1.13 1.56 -0.01 6.18 0.00 0.09 -4.31 107.32 111.96 2ieh s GLY 259 Ca 0.01 -0.93 0.05 0.00 0.00 0.00 0.00 44.72 43.85 2ieh s GLY 259 CO -0.09 -0.54 -0.16 1.25 0.00 0.00 0.00 173.10 173.56 2ieh s LYS 260 N -0.36 1.29 -0.08 2.90 2.20 -1.18 0.19 119.74 124.69 2ieh s LYS 260 Ca 0.04 -0.58 0.01 0.00 -0.36 0.00 0.00 55.97 55.08 2ieh s LYS 260 Cb -0.12 -1.25 0.02 0.00 -1.51 0.00 0.00 37.83 34.96 2ieh s LYS 260 CO 0.02 0.34 -0.11 -1.17 -0.36 0.00 0.00 175.35 174.07 2ieh s LEU 261 N -0.40 1.53 -0.19 5.43 2.96 -0.47 -1.07 118.68 126.46 2ieh s LEU 261 Ca 0.06 -0.31 -0.05 0.00 -0.22 0.00 0.00 54.13 53.61 2ieh s LEU 261 Cb -0.06 -0.85 -0.03 0.00 0.50 0.00 0.00 46.19 45.75 2ieh s LEU 261 CO -0.01 -0.01 0.01 0.20 -1.32 0.00 0.00 176.35 175.23 2ieh s ASN 262 N 0.97 4.99 -0.55 3.68 -0.87 -0.15 -1.50 114.94 121.51 2ieh s ASN 262 Ca -0.09 -0.14 -0.02 0.00 -1.57 0.00 0.00 52.86 51.05 2ieh s ASN 262 Cb -0.15 -1.85 0.14 0.00 -0.02 0.00 0.00 41.25 39.37 2ieh s ASN 262 CO -0.00 0.09 0.35 -0.76 -2.57 0.00 0.00 177.10 174.21 2ieh s LEU 263 N 0.84 5.11 -0.20 0.60 1.43 0.09 -1.65 118.68 124.90 2ieh s LEU 263 Ca 0.01 -2.65 -0.17 0.00 -1.03 0.00 0.00 54.13 50.29 2ieh s LEU 263 Cb -0.14 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 2ieh s LEU 263 CO 0.02 -0.39 0.44 -0.69 0.23 0.00 0.00 176.35 175.96 2ieh s VAL 264 N 0.23 5.17 -0.92 -1.59 1.01 -0.84 -2.04 120.40 121.42 2ieh s VAL 264 Ca 0.15 0.80 -0.04 0.00 0.00 0.00 0.00 61.98 62.88 2ieh s VAL 264 Cb -0.21 -3.77 0.23 0.00 0.00 0.00 0.00 36.38 32.62 2ieh s VAL 264 CO -0.03 0.23 0.83 -0.62 0.00 0.00 0.00 175.10 175.51 2ieh s ASP 265 N 1.06 6.30 0.93 3.32 -1.08 0.93 -2.13 116.67 126.00 2ieh s ASP 265 Ca 0.21 -3.55 -0.12 0.00 -0.52 0.00 0.00 52.55 48.58 2ieh s ASP 265 Cb -0.15 -2.00 0.09 0.00 -1.46 0.00 0.00 42.92 39.40 2ieh s ASP 265 CO 0.09 -0.25 0.76 0.18 0.52 0.00 0.00 175.17 176.46 2ieh n LEU 266 N 2.63 1.48 -4.80 -1.34 4.77 -1.22 -2.08 117.00 116.44 2ieh n LEU 266 Ca 0.20 0.38 -0.34 0.00 -0.03 0.00 0.00 56.01 56.23 2ieh n LEU 266 Cb 0.38 -1.33 -0.02 0.00 -2.33 0.00 0.00 43.42 40.12 2ieh n LEU 266 CO 0.38 -2.93 0.72 0.00 -1.33 0.00 0.00 177.39 174.24 2ieh s ALA 267 N -2.48 2.81 0.18 -1.18 0.00 -1.23 -4.87 121.76 115.00 2ieh s ALA 267 Ca 0.62 0.57 -0.33 0.00 0.00 0.00 0.00 51.96 52.82 2ieh s ALA 267 Cb -0.22 -3.26 -0.14 0.00 0.00 0.00 0.00 23.12 19.49 2ieh s ALA 267 CO 0.63 -0.51 1.40 0.41 0.00 0.00 0.00 175.76 177.69 2ieh n GLY 268 N -0.42 0.70 0.00 0.00 0.00 -0.30 -4.82 105.19 100.35 2ieh n GLY 268 Ca 0.09 0.58 0.12 0.00 0.00 0.00 0.00 46.02 46.81 2ieh n GLY 268 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ieh n SER 269 N 2.56 0.00 0.08 1.61 3.41 -1.06 -3.27 113.62 116.96 2ieh n SER 269 Ca 0.15 -0.91 0.11 0.00 -0.26 0.00 0.00 58.87 57.96 2ieh n SER 269 Cb 0.27 0.00 0.43 0.00 -0.26 0.00 0.00 64.21 64.66 2ieh n SER 269 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2ieh n GLU 270 N -0.95 0.13 -4.71 4.33 0.00 -1.26 -4.90 120.64 113.28 2ieh n GLU 270 Ca 0.18 0.32 -0.32 0.00 0.00 0.00 0.00 57.16 57.33 2ieh n GLU 270 Cb 0.08 -1.72 -0.07 0.00 0.00 0.00 0.00 31.44 29.73 2ieh n GLU 270 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2ieh n ASN 271 N -1.96 3.14 0.00 -1.84 4.05 -1.20 -5.15 115.26 112.30 2ieh n ASN 271 Ca 0.03 -3.28 0.00 0.00 0.45 0.00 0.00 54.58 51.79 2ieh n ASN 271 Cb 0.24 0.46 0.00 0.00 1.23 0.00 0.00 39.78 41.71 2ieh n ASN 271 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83 2ieh n ILE 288 N -1.25 0.00 -3.32 -1.44 5.41 -1.26 -4.89 119.36 112.61 2ieh n ILE 288 Ca -0.19 0.00 -0.46 0.00 1.00 0.00 0.00 62.75 63.10 2ieh n ILE 288 Cb 0.66 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.54 2ieh n ILE 288 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2ieh s ASN 289 N -1.40 6.24 0.43 4.38 3.84 -1.26 -4.94 114.94 122.23 2ieh s ASN 289 Ca 0.00 -1.89 0.11 0.00 0.21 0.00 0.00 52.86 51.30 2ieh s ASN 289 Cb 0.00 -2.20 0.98 0.00 -0.55 0.00 0.00 41.25 39.47 2ieh s ASN 289 CO 0.00 -0.83 2.02 -0.61 -2.79 0.00 0.00 177.10 174.89 2ieh h GLN 290 N 8.76 0.43 0.08 0.43 5.75 -1.98 -0.67 115.11 127.91 2ieh h GLN 290 Ca -0.26 -0.03 -0.28 0.00 -0.15 0.00 0.00 58.65 57.94 2ieh h GLN 290 Cb 1.09 -0.10 0.02 0.00 1.07 0.00 0.00 27.48 29.57 2ieh h GLN 290 CO 1.01 0.28 -1.15 0.77 -2.65 0.00 0.00 178.83 177.09 2ieh h SER 291 N 0.44 0.74 -0.45 -0.69 0.02 -1.92 -1.52 113.55 110.18 2ieh h SER 291 Ca 0.21 -0.67 -0.07 0.00 -0.84 0.00 0.00 61.79 60.42 2ieh h SER 291 Cb 0.29 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 2ieh h SER 291 CO -0.06 1.48 -0.01 0.25 -1.14 0.00 0.00 176.83 177.35 2ieh h LEU 292 N 0.25 0.79 -0.35 5.07 6.46 -1.82 -1.38 115.31 124.34 2ieh h LEU 292 Ca -0.15 -0.31 -0.02 0.00 -0.12 0.00 0.00 57.88 57.28 2ieh h LEU 292 Cb 1.82 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 41.52 2ieh h LEU 292 CO 0.21 0.91 0.16 -0.07 -0.62 0.00 0.00 178.44 179.03 2ieh h LEU 293 N 0.64 0.46 -1.10 2.25 3.38 -1.19 -2.86 115.31 116.90 2ieh h LEU 293 Ca 0.13 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2ieh h LEU 293 Cb 0.52 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2ieh h LEU 293 CO 0.03 0.48 -0.16 0.74 0.09 0.00 0.00 178.44 179.61 2ieh h THR 294 N 0.42 1.23 -0.45 0.22 2.02 -1.14 -2.42 112.91 112.80 2ieh h THR 294 Ca 0.12 -1.06 -0.00 0.00 0.77 0.00 0.00 66.41 66.24 2ieh h THR 294 Cb 0.14 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 2ieh h THR 294 CO -0.01 0.34 0.27 0.25 0.37 0.00 0.00 175.52 176.73 2ieh h LEU 295 N 0.41 0.54 -1.09 2.58 6.46 -1.06 0.46 115.31 123.61 2ieh h LEU 295 Ca 0.07 -0.06 -0.04 0.00 -0.12 0.00 0.00 57.88 57.74 2ieh h LEU 295 Cb 0.52 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.29 2ieh h LEU 295 CO 0.03 0.44 0.21 1.23 -0.62 0.00 0.00 178.44 179.73 2ieh h GLY 296 N 0.59 0.91 2.00 3.75 0.00 -1.28 0.15 103.07 109.19 2ieh h GLY 296 Ca 0.16 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 2ieh h GLY 296 CO -0.03 0.45 -0.28 3.21 0.00 0.00 0.00 176.54 179.89 2ieh h ARG 297 N 0.84 0.00 0.02 4.80 3.08 -1.00 -1.97 114.38 120.15 2ieh h ARG 297 Ca 0.20 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.18 2ieh h ARG 297 Cb 0.20 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.26 2ieh h ARG 297 CO -0.01 0.28 -0.27 0.28 -1.07 0.00 0.00 179.97 179.18 2ieh h VAL 298 N 0.00 1.60 -0.40 2.04 2.07 -0.44 -2.80 116.25 118.31 2ieh h VAL 298 Ca -0.00 -2.12 0.01 0.00 0.82 0.00 0.00 66.70 65.41 2ieh h VAL 298 Cb 1.07 2.97 -0.02 0.00 -1.52 0.00 0.00 31.29 33.80 2ieh h VAL 298 CO 0.04 0.58 0.27 0.40 0.02 0.00 0.00 177.57 178.87 2ieh h ILE 299 N -0.60 1.07 0.29 4.57 2.04 -0.96 -1.65 117.51 122.28 2ieh h ILE 299 Ca -0.04 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2ieh h ILE 299 Cb 1.09 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 2ieh h ILE 299 CO 0.05 0.09 -0.14 0.74 0.00 0.00 0.00 178.15 178.89 2ieh h THR 300 N 0.50 0.72 -0.05 -0.27 2.02 -1.41 -2.20 112.91 112.23 2ieh h THR 300 Ca 0.15 -0.60 0.01 0.00 0.77 0.00 0.00 66.41 66.74 2ieh h THR 300 Cb 0.01 1.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.45 2ieh h THR 300 CO -0.03 0.12 0.05 0.00 0.37 0.00 0.00 175.52 176.02 2ieh h ALA 301 N -0.16 1.72 0.18 6.16 0.00 -1.20 0.27 119.26 126.21 2ieh h ALA 301 Ca -0.04 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.59 2ieh h ALA 301 Cb 0.49 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.31 2ieh h ALA 301 CO 0.07 -0.07 -1.29 -0.07 0.00 0.00 0.00 179.25 177.88 2ieh h LEU 302 N 0.00 0.59 -0.30 0.00 3.38 -1.28 -2.14 115.31 115.55 2ieh h LEU 302 Ca 0.02 -0.92 -0.02 0.00 0.09 0.00 0.00 57.88 57.05 2ieh h LEU 302 Cb 0.11 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2ieh h LEU 302 CO -0.00 1.60 0.12 0.58 0.09 0.00 0.00 178.44 180.83 2ieh h VAL 303 N -0.13 1.18 0.00 1.22 2.07 -0.73 -2.77 116.25 117.10 2ieh h VAL 303 Ca -0.24 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.71 2ieh h VAL 303 Cb 1.90 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 2ieh h VAL 303 CO 0.17 0.19 0.00 -0.62 0.02 0.00 0.00 177.57 177.33 2ieh n GLU 304 N -4.73 0.96 -2.14 1.57 1.02 0.88 -4.91 120.64 113.30 2ieh n GLU 304 Ca -0.02 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.95 2ieh n GLU 304 Cb 0.14 -1.28 -0.03 0.00 -0.02 0.00 0.00 31.44 30.25 2ieh n GLU 304 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2ieh n ARG 305 N -0.78 -1.74 -2.35 3.49 1.74 -1.05 -4.96 116.66 111.01 2ieh n ARG 305 Ca 0.13 0.91 -0.40 0.00 -0.77 0.00 0.00 57.85 57.72 2ieh n ARG 305 Cb 0.06 -5.45 -0.03 0.00 -1.02 0.00 0.00 32.46 26.02 2ieh n ARG 305 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2ieh s THR 306 N -2.76 3.24 0.33 0.55 -4.23 -0.82 -4.93 115.64 107.02 2ieh s THR 306 Ca 0.00 1.20 0.07 0.00 -1.18 0.00 0.00 61.69 61.78 2ieh s THR 306 Cb 0.00 -3.75 0.31 0.00 1.34 0.00 0.00 72.50 70.40 2ieh s THR 306 CO 0.00 0.25 1.85 -0.65 -0.54 0.00 0.00 174.62 175.54 2ieh h PRO 307 N 3.47 0.75 -5.33 3.99 0.11 -1.93 -3.42 132.00 129.65 2ieh h PRO 307 Ca -0.48 -0.05 -0.60 0.00 0.11 0.00 0.00 66.00 64.99 2ieh h PRO 307 Cb 1.22 -0.17 -0.12 0.00 0.11 0.00 0.00 31.00 32.04 2ieh h PRO 307 CO 0.66 0.50 -0.39 -1.58 -0.21 0.00 0.00 178.00 176.98 2ieh s HIS 308 N -5.76 3.40 -0.21 0.65 5.65 -1.26 -5.06 115.29 112.70 2ieh s HIS 308 Ca -0.10 0.45 0.02 0.00 0.25 0.00 0.00 55.06 55.67 2ieh s HIS 308 Cb 0.22 -2.31 0.04 0.00 -1.18 0.00 0.00 32.58 29.35 2ieh s HIS 308 CO 0.79 0.17 -0.14 0.08 -0.65 0.00 0.00 174.74 174.99 2ieh s VAL 309 N 0.71 1.97 0.00 0.89 1.01 -1.26 -4.87 120.40 118.84 2ieh s VAL 309 Ca 0.13 -1.16 0.00 0.00 0.00 0.00 0.00 61.98 60.94 2ieh s VAL 309 Cb -0.13 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.31 2ieh s VAL 309 CO 0.03 0.26 0.29 -0.81 0.00 0.00 0.00 175.10 174.88 2ieh n PRO 310 N 4.58 0.21 -0.32 2.72 -0.04 -1.26 -4.58 135.00 136.32 2ieh n PRO 310 Ca -0.17 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.42 2ieh n PRO 310 Cb 0.47 -1.40 0.27 0.00 -0.04 0.00 0.00 33.50 32.80 2ieh n PRO 310 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2ieh h TYR 311 N 2.33 0.05 0.00 0.54 0.05 -1.93 -0.90 116.97 117.12 2ieh h TYR 311 Ca 0.00 0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.84 2ieh h TYR 311 Cb 0.21 0.13 0.00 0.00 1.01 0.00 0.00 36.73 38.07 2ieh h TYR 311 CO 0.18 -0.35 0.00 0.00 -1.05 0.00 0.00 178.16 176.94 2ieh h ARG 312 N 0.07 0.00 -0.11 4.88 3.08 -1.89 -3.07 114.38 117.33 2ieh h ARG 312 Ca 0.56 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.61 2ieh h ARG 312 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.19 2ieh h ARG 312 CO -0.82 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 178.47 2ieh n GLU 313 N -2.40 0.78 -3.61 0.04 1.02 -0.34 -4.81 120.64 111.31 2ieh n GLU 313 Ca -0.01 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.07 2ieh n GLU 313 Cb 0.10 -1.05 -0.05 0.00 -0.02 0.00 0.00 31.44 30.42 2ieh n GLU 313 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2ieh s SER 314 N -1.09 -0.19 0.12 1.62 1.04 -1.24 -4.86 113.70 109.10 2ieh s SER 314 Ca 0.00 0.22 -0.23 0.00 0.48 0.00 0.00 55.95 56.42 2ieh s SER 314 Cb 0.00 0.17 -0.05 0.00 0.10 0.00 0.00 66.02 66.25 2ieh s SER 314 CO 0.00 -0.17 1.67 0.11 0.98 0.00 0.00 173.24 175.83 2ieh h LYS 315 N 2.37 -0.21 -0.39 4.02 1.79 -1.88 -2.17 116.57 120.11 2ieh h LYS 315 Ca -0.14 0.01 0.08 0.00 -2.18 0.00 0.00 60.65 58.43 2ieh h LYS 315 Cb 1.18 0.05 -0.09 0.00 -1.58 0.00 0.00 32.23 31.79 2ieh h LYS 315 CO 0.26 -0.14 -0.20 1.25 -1.08 0.00 0.00 179.45 179.53 2ieh h LEU 316 N -0.22 -0.69 -0.94 2.94 5.85 -1.93 0.26 115.31 120.59 2ieh h LEU 316 Ca 0.07 0.15 -0.10 0.00 0.84 0.00 0.00 57.88 58.85 2ieh h LEU 316 Cb 0.31 0.37 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2ieh h LEU 316 CO -0.19 -0.23 -0.29 0.71 -0.34 0.00 0.00 178.44 178.09 2ieh h THR 317 N -0.14 1.27 0.58 1.05 1.35 -1.76 0.99 112.91 116.25 2ieh h THR 317 Ca 0.19 -1.32 -0.03 0.00 -0.55 0.00 0.00 66.41 64.70 2ieh h THR 317 Cb 0.43 1.43 0.01 0.00 -1.73 0.00 0.00 68.15 68.29 2ieh h THR 317 CO -0.48 0.41 -0.28 0.03 -0.25 0.00 0.00 175.52 174.96 2ieh h ARG 318 N 0.37 -0.75 -0.76 4.72 3.08 -0.72 -0.34 114.38 119.98 2ieh h ARG 318 Ca 0.05 0.05 0.14 0.00 0.07 0.00 0.00 59.98 60.29 2ieh h ARG 318 Cb 0.71 0.17 -0.09 0.00 0.08 0.00 0.00 29.97 30.83 2ieh h ARG 318 CO 0.05 -0.45 0.31 0.82 -1.07 0.00 0.00 179.97 179.64 2ieh h ILE 319 N -1.10 0.66 -0.87 2.04 2.04 -0.89 -2.21 117.51 117.19 2ieh h ILE 319 Ca -0.08 -0.16 -0.41 0.00 1.00 0.00 0.00 64.86 65.22 2ieh h ILE 319 Cb 0.65 0.17 -0.24 0.00 -0.74 0.00 0.00 36.82 36.65 2ieh h ILE 319 CO 0.13 0.08 0.49 0.18 0.00 0.00 0.00 178.15 179.03 2ieh n LEU 320 N -4.99 6.32 -0.01 1.44 4.77 0.33 -4.68 117.00 120.18 2ieh n LEU 320 Ca 0.14 -3.52 -0.09 0.00 -0.03 0.00 0.00 56.01 52.51 2ieh n LEU 320 Cb 0.42 -0.79 -0.03 0.00 -2.33 0.00 0.00 43.42 40.68 2ieh n LEU 320 CO 0.18 1.00 0.75 -0.61 -1.33 0.00 0.00 177.39 177.39 2ieh h GLN 321 N 1.44 -0.19 0.00 3.23 4.15 -0.39 -0.87 115.11 122.49 2ieh h GLN 321 Ca 0.50 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.93 2ieh h GLN 321 Cb 2.62 0.04 0.00 0.00 0.21 0.00 0.00 27.48 30.35 2ieh h GLN 321 CO 0.94 -0.13 0.00 -3.47 -1.93 0.00 0.00 178.83 174.25 2ieh n ASP 322 N -5.31 0.00 0.00 -0.69 2.03 -1.26 -1.44 116.55 109.88 2ieh n ASP 322 Ca -0.02 0.14 0.11 0.00 0.52 0.00 0.00 54.79 55.53 2ieh n ASP 322 Cb 0.23 -0.25 0.05 0.00 -0.72 0.00 0.00 41.12 40.43 2ieh n ASP 322 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2ieh n SER 323 N -1.25 0.73 -3.90 1.67 7.64 -0.33 -1.66 113.62 116.52 2ieh n SER 323 Ca 0.03 -0.56 -0.30 0.00 1.01 0.00 0.00 58.87 59.05 2ieh n SER 323 Cb 0.05 0.69 -0.15 0.00 -1.01 0.00 0.00 64.21 63.79 2ieh n SER 323 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2ieh s LEU 324 N -3.17 3.76 -0.03 -3.43 1.43 -0.52 -4.71 118.68 112.01 2ieh s LEU 324 Ca 0.08 -2.15 0.00 0.00 -1.03 0.00 0.00 54.13 51.03 2ieh s LEU 324 Cb 0.16 -1.35 0.00 0.00 0.03 0.00 0.00 46.19 45.04 2ieh s LEU 324 CO 0.79 -0.36 0.00 0.61 0.23 0.00 0.00 176.35 177.62 2ieh n GLY 325 N 4.23 0.46 0.00 -3.19 0.00 -1.26 -4.97 105.19 100.45 2ieh n GLY 325 Ca 0.03 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2ieh n GLY 325 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ieh n GLY 326 N -2.90 3.60 0.00 -0.02 0.00 -1.25 -4.81 105.19 99.81 2ieh n GLY 326 Ca -0.00 -1.70 0.10 0.00 0.00 0.00 0.00 46.02 44.42 2ieh n GLY 326 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ieh n ARG 327 N 0.00 0.03 -2.52 1.61 1.74 -1.15 -0.80 116.66 115.58 2ieh n ARG 327 Ca 0.00 -0.01 -0.33 0.00 -0.77 0.00 0.00 57.85 56.74 2ieh n ARG 327 Cb 0.00 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 29.90 2ieh n ARG 327 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2ieh s THR 328 N -3.02 4.26 -0.12 0.55 2.01 -0.66 -2.69 115.64 115.96 2ieh s THR 328 Ca 0.07 1.24 -0.17 0.00 0.31 0.00 0.00 61.69 63.15 2ieh s THR 328 Cb 0.16 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 69.04 2ieh s THR 328 CO 0.86 -0.46 0.42 -0.60 -0.69 0.00 0.00 174.62 174.15 2ieh s ARG 329 N -3.63 4.27 0.10 4.92 3.52 -0.74 -4.58 118.95 122.80 2ieh s ARG 329 Ca 0.62 0.34 0.10 0.00 -0.13 0.00 0.00 55.73 56.66 2ieh s ARG 329 Cb -0.12 -3.41 -0.04 0.00 -1.56 0.00 0.00 34.95 29.83 2ieh s ARG 329 CO 0.24 0.24 -0.23 0.99 -0.81 0.00 0.00 175.30 175.73 2ieh s THR 330 N 0.38 2.45 -0.01 4.11 2.01 -1.26 -1.26 115.64 122.07 2ieh s THR 330 Ca 0.23 -1.53 0.02 0.00 0.31 0.00 0.00 61.69 60.72 2ieh s THR 330 Cb -0.15 -2.06 -0.00 0.00 0.01 0.00 0.00 72.50 70.30 2ieh s THR 330 CO 0.09 0.19 -0.07 -0.44 -0.69 0.00 0.00 174.62 173.69 2ieh s SER 331 N -1.81 0.88 -0.13 3.53 0.01 0.77 -1.56 113.70 115.40 2ieh s SER 331 Ca 0.15 -0.14 0.02 0.00 1.31 0.00 0.00 55.95 57.29 2ieh s SER 331 Cb -0.10 -0.12 0.01 0.00 0.21 0.00 0.00 66.02 66.02 2ieh s SER 331 CO 0.06 0.08 -0.18 -0.63 0.41 0.00 0.00 173.24 172.99 2ieh s ILE 332 N -0.11 1.72 -0.35 1.44 1.01 0.53 0.34 121.20 125.77 2ieh s ILE 332 Ca 0.02 -0.77 -0.11 0.00 0.00 0.00 0.00 60.65 59.79 2ieh s ILE 332 Cb -0.04 -1.55 0.01 0.00 0.01 0.00 0.00 42.46 40.89 2ieh s ILE 332 CO -0.00 0.48 0.20 -0.63 0.00 0.00 0.00 174.94 174.99 2ieh s ILE 333 N 0.99 4.75 -0.32 2.92 1.01 0.22 -1.27 121.20 129.50 2ieh s ILE 333 Ca -0.05 -0.61 -0.13 0.00 0.00 0.00 0.00 60.65 59.86 2ieh s ILE 333 Cb -0.15 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 2ieh s ILE 333 CO -0.03 -0.11 0.26 0.00 0.00 0.00 0.00 174.94 175.06 2ieh s ALA 334 N 1.61 3.51 -0.04 9.38 0.00 0.04 0.17 121.76 136.43 2ieh s ALA 334 Ca 0.04 -1.24 -0.07 0.00 0.00 0.00 0.00 51.96 50.68 2ieh s ALA 334 Cb -0.18 -2.66 -0.05 0.00 0.00 0.00 0.00 23.12 20.23 2ieh s ALA 334 CO 0.07 -0.87 0.23 0.95 0.00 0.00 0.00 175.76 176.14 2ieh s THR 335 N 1.82 5.35 0.26 0.00 -4.23 0.11 -1.06 115.64 117.88 2ieh s THR 335 Ca 0.08 0.25 0.01 0.00 -1.18 0.00 0.00 61.69 60.85 2ieh s THR 335 Cb -0.17 -3.52 -0.05 0.00 1.34 0.00 0.00 72.50 70.10 2ieh s THR 335 CO 0.11 0.48 0.12 0.27 -0.54 0.00 0.00 174.62 175.06 2ieh s ILE 336 N -1.17 0.41 0.11 2.99 -4.36 -0.70 -4.39 121.20 114.09 2ieh s ILE 336 Ca 0.22 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.67 2ieh s ILE 336 Cb -0.13 -2.58 -0.04 0.00 1.25 0.00 0.00 42.46 40.96 2ieh s ILE 336 CO 0.12 0.00 0.02 -0.55 0.24 0.00 0.00 174.94 174.76 2ieh s SER 337 N -3.30 5.06 0.00 4.36 0.15 -1.26 -2.47 113.70 116.23 2ieh s SER 337 Ca 0.37 -0.20 0.25 0.00 0.70 0.00 0.00 55.95 57.07 2ieh s SER 337 Cb 0.07 -1.21 0.43 0.00 -1.71 0.00 0.00 66.02 63.60 2ieh s SER 337 CO 0.14 0.15 1.36 -0.81 1.20 0.00 0.00 173.24 175.29 2ieh n PRO 338 N 0.35 1.02 -2.82 5.44 -0.04 -1.26 -4.79 135.00 132.89 2ieh n PRO 338 Ca -0.10 -0.73 -0.37 0.00 -0.04 0.00 0.00 63.50 62.27 2ieh n PRO 338 Cb 0.53 -1.48 -0.06 0.00 -0.04 0.00 0.00 33.50 32.44 2ieh n PRO 338 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ieh s ALA 339 N -2.48 3.23 0.29 0.55 0.00 -1.26 -0.21 121.76 121.88 2ieh s ALA 339 Ca 0.22 0.48 0.20 0.00 0.00 0.00 0.00 51.96 52.86 2ieh s ALA 339 Cb 0.19 -3.14 0.93 0.00 0.00 0.00 0.00 23.12 21.09 2ieh s ALA 339 CO 0.54 0.19 1.86 0.66 0.00 0.00 0.00 175.76 179.01 2ieh h SER 340 N 3.18 0.00 0.46 0.00 4.64 -1.93 -2.54 113.55 117.36 2ieh h SER 340 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2ieh h SER 340 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2ieh h SER 340 CO 0.65 0.29 0.00 0.25 -0.87 0.00 0.00 176.83 177.15 2ieh h LEU 341 N 0.00 0.00 -2.51 5.97 5.85 -1.97 -2.13 115.31 120.51 2ieh h LEU 341 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2ieh h LEU 341 Cb 0.66 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2ieh h LEU 341 CO 0.04 0.00 0.00 0.59 -0.34 0.00 0.00 178.44 178.73 2ieh n ASN 342 N -2.85 3.03 -0.20 1.25 5.03 -0.96 -4.76 115.26 115.80 2ieh n ASN 342 Ca -0.01 -1.91 -0.06 0.00 0.87 0.00 0.00 54.58 53.47 2ieh n ASN 342 Cb 0.17 -0.24 -0.05 0.00 -1.02 0.00 0.00 39.78 38.64 2ieh n ASN 342 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2ieh h LEU 343 N 2.88 -1.15 -0.74 3.41 6.46 -1.39 0.26 115.31 125.05 2ieh h LEU 343 Ca 0.00 0.17 0.13 0.00 -0.12 0.00 0.00 57.88 58.06 2ieh h LEU 343 Cb 0.78 0.50 -0.09 0.00 -0.73 0.00 0.00 40.66 41.12 2ieh h LEU 343 CO 0.00 -0.14 0.31 -0.08 -0.62 0.00 0.00 178.44 177.91 2ieh h GLU 344 N -0.03 0.46 -0.03 1.25 4.81 -1.85 0.33 114.58 119.51 2ieh h GLU 344 Ca 0.08 -0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 59.11 2ieh h GLU 344 Cb 0.24 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2ieh h GLU 344 CO -0.48 0.30 -0.76 0.93 -0.73 0.00 0.00 179.01 178.27 2ieh h GLU 345 N 0.47 0.20 -0.56 1.92 4.39 -1.73 -1.65 114.58 117.62 2ieh h GLU 345 Ca 0.40 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.89 2ieh h GLU 345 Cb 0.57 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.24 2ieh h GLU 345 CO -0.37 0.87 0.27 1.15 -1.16 0.00 0.00 179.01 179.77 2ieh h THR 346 N 0.13 1.20 -0.20 1.13 2.02 0.98 -0.32 112.91 117.85 2ieh h THR 346 Ca -0.03 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 2ieh h THR 346 Cb 1.34 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 2ieh h THR 346 CO 0.12 0.23 0.08 -0.07 0.37 0.00 0.00 175.52 176.25 2ieh h LEU 347 N 0.75 0.27 -0.18 2.58 4.07 -0.34 -1.42 115.31 121.04 2ieh h LEU 347 Ca 0.19 -0.16 0.05 0.00 0.08 0.00 0.00 57.88 58.05 2ieh h LEU 347 Cb 0.11 -0.07 -0.06 0.00 1.08 0.00 0.00 40.66 41.72 2ieh h LEU 347 CO -0.02 0.35 -0.26 0.28 -1.08 0.00 0.00 178.44 177.71 2ieh h SER 348 N 0.17 -0.81 -0.09 -0.43 0.02 -0.99 -1.18 113.55 110.23 2ieh h SER 348 Ca 0.07 0.13 0.04 0.00 -0.84 0.00 0.00 61.79 61.19 2ieh h SER 348 Cb 0.16 0.37 -0.06 0.00 0.14 0.00 0.00 62.40 63.01 2ieh h SER 348 CO -0.01 -0.30 -0.36 0.74 -1.14 0.00 0.00 176.83 175.77 2ieh h THR 349 N -0.30 0.24 -0.58 -2.27 2.02 -0.84 -0.62 112.91 110.56 2ieh h THR 349 Ca 0.12 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.37 2ieh h THR 349 Cb 0.48 0.24 -0.06 0.00 -1.74 0.00 0.00 68.15 67.06 2ieh h THR 349 CO -0.35 0.00 0.24 -0.07 0.37 0.00 0.00 175.52 175.71 2ieh h LEU 350 N -0.45 0.27 -0.33 2.58 4.07 -0.96 0.17 115.31 120.66 2ieh h LEU 350 Ca 0.08 0.06 0.01 0.00 0.08 0.00 0.00 57.88 58.11 2ieh h LEU 350 Cb 0.58 0.03 -0.02 0.00 1.08 0.00 0.00 40.66 42.33 2ieh h LEU 350 CO -0.35 0.17 0.20 -0.08 -1.08 0.00 0.00 178.44 177.31 2ieh h GLU 351 N 0.44 0.40 -0.08 1.13 4.57 -0.79 0.33 114.58 120.58 2ieh h GLU 351 Ca 0.28 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.44 2ieh h GLU 351 Cb 0.30 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2ieh h GLU 351 CO -0.26 0.26 0.04 -0.92 -1.18 0.00 0.00 179.01 176.95 2ieh h TYR 352 N 0.41 0.11 -0.62 0.92 5.03 -0.46 -2.77 116.97 119.59 2ieh h TYR 352 Ca 0.13 -0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.36 2ieh h TYR 352 Cb -0.02 -0.03 -0.03 0.00 1.55 0.00 0.00 36.73 38.20 2ieh h TYR 352 CO -0.07 0.17 0.12 0.00 -1.32 0.00 0.00 178.16 177.06 2ieh h ALA 353 N 0.93 1.03 0.43 1.82 0.00 -0.54 -3.00 119.26 119.93 2ieh h ALA 353 Ca 0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2ieh h ALA 353 Cb 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2ieh h ALA 353 CO -0.00 0.62 -0.21 1.25 0.00 0.00 0.00 179.25 180.91 2ieh h HIS 354 N 0.94 -0.54 0.00 0.00 -0.00 -0.81 -2.54 115.15 112.20 2ieh h HIS 354 Ca 0.19 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.55 2ieh h HIS 354 Cb 0.38 0.18 -0.00 0.00 -0.00 0.00 0.00 27.41 27.97 2ieh h HIS 354 CO 0.03 -0.33 -0.02 0.07 -0.00 0.00 0.00 177.93 177.68 2ieh h ARG 355 N -0.59 0.00 0.00 5.26 0.11 -1.54 -1.18 114.38 116.44 2ieh h ARG 355 Ca -0.06 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.00 2ieh h ARG 355 Cb 0.45 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.53 2ieh h ARG 355 CO 0.10 0.02 -0.10 0.00 0.10 0.00 0.00 179.97 180.08 2ieh h ALA 356 N 1.98 1.12 -0.58 0.08 0.00 -1.31 -2.89 119.26 117.66 2ieh h ALA 356 Ca -0.00 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 54.93 2ieh h ALA 356 Cb 0.27 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2ieh h ALA 356 CO 0.00 0.12 0.40 0.87 0.00 0.00 0.00 179.25 180.64 2ieh h LYS 357 N 0.00 0.30 0.00 0.00 1.57 -1.17 -1.98 116.57 115.29 2ieh h LYS 357 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2ieh h LYS 357 Cb 0.42 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2ieh h LYS 357 CO 0.01 0.20 0.00 0.09 -0.57 0.00 0.00 179.45 179.18 2ieh n ASN 358 N -4.46 0.00 -4.71 0.86 3.02 -1.09 -3.94 115.26 104.94 2ieh n ASN 358 Ca 0.10 -0.18 -0.42 0.00 -0.03 0.00 0.00 54.58 54.05 2ieh n ASN 358 Cb 0.43 -0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.36 2ieh n ASN 358 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2ieh s ILE 359 N -2.42 3.38 -0.27 2.41 1.01 -0.75 -4.84 121.20 119.72 2ieh s ILE 359 Ca 0.23 0.94 -0.10 0.00 0.00 0.00 0.00 60.65 61.72 2ieh s ILE 359 Cb 0.14 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 2ieh s ILE 359 CO 0.29 0.05 0.15 -0.76 0.00 0.00 0.00 174.94 174.67 2ieh s LEU 360 N 1.53 3.84 0.07 2.97 1.02 -1.26 -1.59 118.68 125.26 2ieh s LEU 360 Ca 0.65 -0.08 0.09 0.00 0.02 0.00 0.00 54.13 54.81 2ieh s LEU 360 Cb -0.36 -2.06 -0.03 0.00 0.02 0.00 0.00 46.19 43.76 2ieh s LEU 360 CO 0.29 -0.05 -0.25 0.20 0.02 0.00 0.00 176.35 176.56 2ieh s ASN 361 N 1.71 3.06 -0.41 2.29 -0.87 -0.33 -4.22 114.94 116.17 2ieh s ASN 361 Ca 0.07 -0.63 0.03 0.00 -1.57 0.00 0.00 52.86 50.75 2ieh s ASN 361 Cb -0.16 -0.25 0.12 0.00 -0.02 0.00 0.00 41.25 40.95 2ieh s ASN 361 CO 0.09 0.21 0.17 -1.59 -2.57 0.00 0.00 177.10 173.40 2ieh s LYS 362 N -1.51 1.43 0.25 -0.60 -2.85 0.02 -0.74 119.74 115.74 2ieh s LYS 362 Ca 0.11 -1.98 -0.30 0.00 -1.00 0.00 0.00 55.97 52.81 2ieh s LYS 362 Cb -0.10 -2.79 -0.14 0.00 -2.06 0.00 0.00 37.83 32.74 2ieh s LYS 362 CO 0.03 -1.05 1.15 -2.30 0.10 0.00 0.00 175.35 173.28 2ieh n PRO 363 N 3.85 1.49 -3.70 1.78 -0.02 -1.20 -4.22 135.00 132.98 2ieh n PRO 363 Ca 0.04 0.53 -0.11 0.00 -2.02 0.00 0.00 63.50 61.94 2ieh n PRO 363 Cb 0.37 -2.00 -0.11 0.00 -0.02 0.00 0.00 33.50 31.74 2ieh n PRO 363 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2ieh s GLU 364 N -1.03 0.37 0.85 -0.52 2.12 -1.10 -5.03 118.70 114.37 2ieh s GLU 364 Ca 0.64 0.73 -0.11 0.00 0.36 0.00 0.00 54.97 56.59 2ieh s GLU 364 Cb -0.72 -0.01 0.10 0.00 0.26 0.00 0.00 34.13 33.76 2ieh s GLU 364 CO 0.56 -0.15 1.09 0.08 -0.54 0.00 0.00 175.26 176.31 2ieh s VAL 365 N 1.25 2.88 0.00 3.70 1.01 -1.26 -4.62 120.40 123.36 2ieh s VAL 365 Ca -0.08 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.18 2ieh s VAL 365 Cb -0.08 -2.74 0.00 0.00 0.00 0.00 0.00 36.38 33.56 2ieh s VAL 365 CO -0.11 -0.37 0.00 -0.46 0.00 0.00 0.00 175.10 174.16