#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t2a s ASN 24 N 0.00 4.07 -0.13 6.15 -0.87 -1.26 -4.90 114.94 118.00 1t2a s ASN 24 Ca 0.00 -1.37 -0.01 0.00 -1.57 0.00 0.00 52.86 49.91 1t2a s ASN 24 Cb 0.00 -1.26 0.04 0.00 -0.02 0.00 0.00 41.25 40.00 1t2a s ASN 24 CO 0.00 -0.26 -0.02 -0.69 -2.57 0.00 0.00 177.10 173.55 1t2a s VAL 25 N 1.31 0.75 -0.01 1.60 1.01 -1.26 -1.51 120.40 122.28 1t2a s VAL 25 Ca -0.03 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1t2a s VAL 25 Cb -0.19 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 1t2a s VAL 25 CO -0.08 0.17 0.02 0.00 0.00 0.00 0.00 175.10 175.21 1t2a s ALA 26 N 1.80 3.36 -0.15 5.51 0.00 -0.47 -0.13 121.76 131.68 1t2a s ALA 26 Ca 0.03 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.09 1t2a s ALA 26 Cb -0.14 -1.42 0.01 0.00 0.00 0.00 0.00 23.12 21.57 1t2a s ALA 26 CO -0.07 0.65 -0.20 -1.17 0.00 0.00 0.00 175.76 174.97 1t2a s LEU 27 N -1.53 2.17 -0.24 0.00 2.96 0.18 -0.20 118.68 122.03 1t2a s LEU 27 Ca 0.20 -0.59 -0.01 0.00 -0.22 0.00 0.00 54.13 53.51 1t2a s LEU 27 Cb -0.12 -1.47 0.03 0.00 0.50 0.00 0.00 46.19 45.13 1t2a s LEU 27 CO 0.10 0.06 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.47 1t2a s ILE 28 N 0.94 2.65 0.32 6.68 1.01 0.85 -0.62 121.20 133.04 1t2a s ILE 28 Ca -0.04 -1.07 -0.17 0.00 0.00 0.00 0.00 60.65 59.37 1t2a s ILE 28 Cb -0.15 -2.33 -0.09 0.00 0.01 0.00 0.00 42.46 39.90 1t2a s ILE 28 CO -0.04 0.24 0.77 0.42 0.00 0.00 0.00 174.94 176.33 1t2a s THR 29 N 1.29 4.60 -0.43 2.92 -4.23 -0.45 -1.61 115.64 117.74 1t2a s THR 29 Ca -0.00 1.11 0.00 0.00 -1.18 0.00 0.00 61.69 61.62 1t2a s THR 29 Cb -0.16 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 70.02 1t2a s THR 29 CO -0.06 -0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.50 1t2a n GLY 30 N -0.21 0.45 0.28 3.99 0.00 -1.25 -2.00 105.19 106.45 1t2a n GLY 30 Ca 0.03 -0.78 0.13 0.00 0.00 0.00 0.00 46.02 45.40 1t2a n GLY 30 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1t2a h ILE 31 N 0.00 0.64 0.00 -0.61 2.10 -1.72 -2.19 117.51 115.73 1t2a h ILE 31 Ca -0.10 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.61 1t2a h ILE 31 Cb 0.69 1.14 0.00 0.00 -1.09 0.00 0.00 36.82 37.56 1t2a h ILE 31 CO 0.13 0.06 -0.03 0.35 -1.08 0.00 0.00 178.15 177.57 1t2a n THR 32 N -3.88 0.18 -1.79 2.19 -2.24 -1.26 -2.65 114.28 104.82 1t2a n THR 32 Ca -0.03 -0.09 -0.22 0.00 -2.27 0.00 0.00 64.05 61.45 1t2a n THR 32 Cb 0.15 -0.49 0.15 0.00 -2.10 0.00 0.00 70.33 68.04 1t2a n THR 32 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t2a n GLY 33 N 1.44 -1.18 0.43 3.38 0.00 -0.82 -4.57 105.19 103.87 1t2a n GLY 33 Ca 0.06 -1.74 -0.17 0.00 0.00 0.00 0.00 46.02 44.18 1t2a n GLY 33 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1t2a h GLN 34 N 0.00 -0.87 -0.54 1.61 4.15 -1.85 -1.67 115.11 115.94 1t2a h GLN 34 Ca -0.32 0.06 -0.08 0.00 0.77 0.00 0.00 58.65 59.08 1t2a h GLN 34 Cb 0.90 0.20 -0.02 0.00 0.21 0.00 0.00 27.48 28.77 1t2a h GLN 34 CO 0.24 -0.58 0.04 -0.44 -1.93 0.00 0.00 178.83 176.15 1t2a h ASP 35 N -0.90 0.91 -0.60 -0.69 5.19 -1.93 -2.67 116.42 115.73 1t2a h ASP 35 Ca -0.06 -0.29 -0.01 0.00 -0.62 0.00 0.00 57.03 56.06 1t2a h ASP 35 Cb 0.77 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 40.00 1t2a h ASP 35 CO 0.00 0.97 0.35 1.23 -3.12 0.00 0.00 179.24 178.67 1t2a h GLY 36 N 0.82 0.89 0.94 2.75 0.00 -1.63 0.18 103.07 107.02 1t2a h GLY 36 Ca 0.16 -0.37 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 1t2a h GLY 36 CO 0.02 0.36 0.03 1.48 0.00 0.00 0.00 176.54 178.43 1t2a h SER 37 N 0.84 0.67 -0.25 0.19 4.64 -1.03 0.51 113.55 119.12 1t2a h SER 37 Ca 0.22 -0.29 -0.16 0.00 -0.47 0.00 0.00 61.79 61.09 1t2a h SER 37 Cb -0.01 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 1t2a h SER 37 CO -0.04 0.79 -0.44 1.88 -0.87 0.00 0.00 176.83 178.15 1t2a h TYR 38 N 0.53 0.99 -0.67 4.77 -1.99 -1.09 -2.97 116.97 116.53 1t2a h TYR 38 Ca 0.12 -0.31 -0.06 0.00 2.00 0.00 0.00 58.73 60.48 1t2a h TYR 38 Cb 0.43 -0.20 -0.03 0.00 2.00 0.00 0.00 36.73 38.93 1t2a h TYR 38 CO 0.03 1.11 0.19 1.25 -0.00 0.00 0.00 178.16 180.74 1t2a h LEU 39 N 0.65 1.00 -0.60 3.88 5.85 -0.49 -0.23 115.31 125.37 1t2a h LEU 39 Ca 0.04 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.57 1t2a h LEU 39 Cb 1.02 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 1t2a h LEU 39 CO 0.10 0.96 0.37 0.00 -0.34 0.00 0.00 178.44 179.52 1t2a h ALA 40 N 1.08 0.78 -0.57 1.25 0.00 -0.87 0.10 119.26 121.04 1t2a h ALA 40 Ca 0.21 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1t2a h ALA 40 Cb 0.33 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1t2a h ALA 40 CO -0.00 0.10 0.13 0.93 0.00 0.00 0.00 179.25 180.41 1t2a h GLU 41 N 0.72 0.92 -0.78 0.00 5.08 -1.33 0.11 114.58 119.30 1t2a h GLU 41 Ca 0.24 -0.23 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1t2a h GLU 41 Cb 0.03 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 1t2a h GLU 41 CO -0.10 0.86 0.50 0.35 -1.00 0.00 0.00 179.01 179.62 1t2a h PHE 42 N 0.82 0.94 0.05 4.33 3.57 -0.45 -1.79 116.94 124.41 1t2a h PHE 42 Ca 0.18 0.02 -0.24 0.00 3.53 0.00 0.00 57.97 61.47 1t2a h PHE 42 Cb 0.36 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 1t2a h PHE 42 CO 0.03 0.55 -1.03 -0.07 -2.23 0.00 0.00 178.31 175.56 1t2a h LEU 43 N 0.99 0.41 -1.08 0.59 3.38 -0.48 -3.12 115.31 115.99 1t2a h LEU 43 Ca 0.30 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1t2a h LEU 43 Cb -0.02 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1t2a h LEU 43 CO -0.10 1.21 0.03 -0.07 0.09 0.00 0.00 178.44 179.60 1t2a h LEU 44 N 0.14 0.65 -1.91 1.67 3.38 -0.66 -0.85 115.31 117.73 1t2a h LEU 44 Ca -0.09 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1t2a h LEU 44 Cb 1.70 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 42.28 1t2a h LEU 44 CO 0.17 0.70 -0.09 -0.08 0.09 0.00 0.00 178.44 179.22 1t2a h GLU 45 N 0.65 0.00 -0.17 1.13 4.22 -1.27 -0.75 114.58 118.40 1t2a h GLU 45 Ca 0.14 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.58 1t2a h GLU 45 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1t2a h GLU 45 CO 0.01 0.09 0.00 1.63 -2.18 0.00 0.00 179.01 178.56 1t2a n LYS 46 N -4.23 1.80 -0.65 1.92 5.02 -0.44 -4.92 118.16 116.67 1t2a n LYS 46 Ca -0.03 -1.20 0.00 0.00 -2.02 0.00 0.00 58.31 55.06 1t2a n LYS 46 Cb 0.17 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 1t2a n LYS 46 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1t2a n GLY 47 N 1.17 0.64 3.79 0.72 0.00 -0.29 -5.05 105.19 106.17 1t2a n GLY 47 Ca 0.17 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 1t2a n GLY 47 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1t2a s TYR 48 N -2.00 2.88 -0.24 1.61 1.51 -0.52 -4.91 117.35 115.67 1t2a s TYR 48 Ca 0.00 1.53 -0.21 0.00 -1.01 0.00 0.00 57.07 57.38 1t2a s TYR 48 Cb 0.00 -3.07 -0.02 0.00 -0.11 0.00 0.00 41.96 38.76 1t2a s TYR 48 CO 0.00 -1.26 0.65 -1.21 -1.11 0.00 0.00 175.55 172.62 1t2a s GLU 49 N -3.93 4.14 -0.15 -0.62 2.02 -0.57 -4.60 118.70 114.99 1t2a s GLU 49 Ca 0.65 0.60 -0.03 0.00 0.02 0.00 0.00 54.97 56.22 1t2a s GLU 49 Cb -0.18 -3.64 -0.02 0.00 0.10 0.00 0.00 34.13 30.39 1t2a s GLU 49 CO 0.35 -0.39 -0.06 0.08 0.02 0.00 0.00 175.26 175.26 1t2a s VAL 50 N 2.43 3.63 -0.00 2.63 1.01 0.74 -1.37 120.40 129.47 1t2a s VAL 50 Ca 0.28 -0.45 0.08 0.00 0.00 0.00 0.00 61.98 61.89 1t2a s VAL 50 Cb -0.16 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 1t2a s VAL 50 CO 0.09 0.50 -0.25 -1.00 0.00 0.00 0.00 175.10 174.44 1t2a s HIS 51 N 0.44 2.37 0.10 5.22 3.76 0.73 -0.46 115.29 127.43 1t2a s HIS 51 Ca -0.05 -0.40 0.06 0.00 -0.15 0.00 0.00 55.06 54.51 1t2a s HIS 51 Cb -0.15 -1.48 -0.03 0.00 1.11 0.00 0.00 32.58 32.03 1t2a s HIS 51 CO 0.03 0.03 -0.15 0.20 -0.85 0.00 0.00 174.74 174.00 1t2a s GLY 52 N -0.80 1.01 -0.22 -2.22 0.00 -0.30 -0.10 107.32 104.68 1t2a s GLY 52 Ca 0.11 -1.15 -0.09 0.00 0.00 0.00 0.00 44.72 43.59 1t2a s GLY 52 CO 0.00 -1.18 0.12 -0.42 0.00 0.00 0.00 173.10 171.61 1t2a s ILE 53 N -1.56 5.06 0.00 0.90 1.01 -0.63 -0.77 121.20 125.21 1t2a s ILE 53 Ca 0.03 0.07 0.08 0.00 0.00 0.00 0.00 60.65 60.84 1t2a s ILE 53 Cb -0.08 -3.33 -0.02 0.00 0.01 0.00 0.00 42.46 39.03 1t2a s ILE 53 CO 0.03 0.38 -0.26 -0.69 0.00 0.00 0.00 174.94 174.41 1t2a s VAL 54 N 0.89 2.04 0.36 2.92 1.01 0.88 -3.84 120.40 124.65 1t2a s VAL 54 Ca 0.06 -1.18 -0.25 0.00 0.00 0.00 0.00 61.98 60.61 1t2a s VAL 54 Cb -0.13 -1.71 -0.09 0.00 0.00 0.00 0.00 36.38 34.45 1t2a s VAL 54 CO 0.03 0.50 1.03 -0.13 0.00 0.00 0.00 175.10 176.53 1t2a s ARG 55 N -0.80 4.36 0.29 2.72 0.52 -1.25 -1.09 118.95 123.69 1t2a s ARG 55 Ca 0.10 1.52 -0.29 0.00 -0.52 0.00 0.00 55.73 56.54 1t2a s ARG 55 Cb -0.10 -2.72 -0.10 0.00 0.52 0.00 0.00 34.95 32.55 1t2a s ARG 55 CO -0.00 0.03 1.29 0.50 0.02 0.00 0.00 175.30 177.14 1t2a s ARG 56 N -2.19 4.39 0.02 3.54 3.00 -1.26 -4.93 118.95 121.51 1t2a s ARG 56 Ca 0.53 2.14 -0.07 0.00 -1.00 0.00 0.00 55.73 57.33 1t2a s ARG 56 Cb -0.23 -3.12 -0.00 0.00 0.00 0.00 0.00 34.95 31.60 1t2a s ARG 56 CO 0.29 -0.18 0.13 0.45 0.00 0.00 0.00 175.30 176.00 1t2a s SER 57 N -0.26 0.08 0.15 -2.12 0.15 -1.26 -5.01 113.70 105.42 1t2a s SER 57 Ca 0.51 -0.34 0.23 0.00 0.70 0.00 0.00 55.95 57.06 1t2a s SER 57 Cb -0.38 0.22 0.90 0.00 -1.71 0.00 0.00 66.02 65.05 1t2a s SER 57 CO 0.47 -0.44 1.71 -1.54 1.20 0.00 0.00 173.24 174.64 1t2a n SER 58 N 1.11 0.46 -4.44 5.45 3.41 -1.26 -4.78 113.62 113.58 1t2a n SER 58 Ca -0.21 0.58 -0.22 0.00 -0.26 0.00 0.00 58.87 58.76 1t2a n SER 58 Cb 0.57 -0.69 -0.10 0.00 -0.26 0.00 0.00 64.21 63.73 1t2a n SER 58 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1t2a s SER 59 N -3.86 3.19 0.21 4.04 0.01 -1.26 -5.10 113.70 110.93 1t2a s SER 59 Ca 0.08 -1.07 -0.32 0.00 1.31 0.00 0.00 55.95 55.94 1t2a s SER 59 Cb 0.12 -0.24 -0.13 0.00 0.21 0.00 0.00 66.02 65.98 1t2a s SER 59 CO 0.44 -0.11 1.58 0.33 0.41 0.00 0.00 173.24 175.89 1t2a n PHE 60 N -0.57 2.45 -1.51 2.43 7.35 -1.26 -4.88 117.46 121.47 1t2a n PHE 60 Ca -0.06 0.25 0.01 0.00 -0.76 0.00 0.00 57.45 56.89 1t2a n PHE 60 Cb 0.61 -2.56 0.01 0.00 0.35 0.00 0.00 39.48 37.89 1t2a n PHE 60 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1t2a n ASN 61 N 3.07 0.28 -1.35 -2.13 6.94 -1.26 -4.82 115.26 115.99 1t2a n ASN 61 Ca 0.14 -1.76 0.00 0.00 -0.02 0.00 0.00 54.58 52.94 1t2a n ASN 61 Cb 0.32 -0.14 0.26 0.00 -2.36 0.00 0.00 39.78 37.86 1t2a n ASN 61 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1t2a n THR 62 N -0.14 2.59 -0.24 5.53 -2.24 -1.26 -4.75 114.28 113.77 1t2a n THR 62 Ca 0.01 -2.02 0.20 0.00 -2.27 0.00 0.00 64.05 59.97 1t2a n THR 62 Cb 0.61 -0.31 0.53 0.00 -2.10 0.00 0.00 70.33 69.06 1t2a n THR 62 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1t2a h GLY 63 N 1.89 0.81 2.00 3.38 0.00 -1.90 0.09 103.07 109.34 1t2a h GLY 63 Ca 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1t2a h GLY 63 CO 0.45 -0.01 0.00 0.54 0.00 0.00 0.00 176.54 177.52 1t2a n ARG 64 N -4.49 0.22 0.00 4.80 1.74 -1.26 -3.79 116.66 113.87 1t2a n ARG 64 Ca 0.19 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 1t2a n ARG 64 Cb 0.72 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 1t2a n ARG 64 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1t2a n ILE 65 N -2.17 0.31 0.04 0.55 -5.35 -0.29 -4.74 119.36 107.72 1t2a n ILE 65 Ca 0.05 -0.53 0.10 0.00 -0.27 0.00 0.00 62.75 62.09 1t2a n ILE 65 Cb 0.39 0.99 0.54 0.00 -1.74 0.00 0.00 39.64 39.81 1t2a n ILE 65 CO 0.00 0.00 0.00 1.05 -1.76 0.00 0.00 176.55 175.84 1t2a h GLU 66 N 0.00 0.29 0.00 6.28 4.11 -1.15 0.56 114.58 124.67 1t2a h GLU 66 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1t2a h GLU 66 Cb 0.33 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1t2a h GLU 66 CO 0.00 0.19 0.00 -2.39 0.07 0.00 0.00 179.01 176.88 1t2a n HIS 67 N -4.48 0.49 1.14 2.06 1.44 -1.26 -0.33 115.22 114.29 1t2a n HIS 67 Ca 0.05 0.21 0.12 0.00 -2.01 0.00 0.00 57.72 56.09 1t2a n HIS 67 Cb 0.24 -0.84 0.27 0.00 0.12 0.00 0.00 29.99 29.77 1t2a n HIS 67 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1t2a n LEU 68 N -1.97 1.06 0.00 2.39 4.77 0.18 -5.22 117.00 118.21 1t2a n LEU 68 Ca 0.01 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 1t2a n LEU 68 Cb 0.14 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1t2a n LEU 68 CO 0.13 0.21 0.00 -1.22 -1.33 0.00 0.00 177.39 175.18 1t2a n TYR 69 N -0.78 0.00 0.00 -1.77 4.02 0.55 -4.77 117.16 114.41 1t2a n TYR 69 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 1t2a n TYR 69 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.68 1t2a n TYR 69 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1t2a n ASN 79 N 0.00 0.00 -4.30 7.72 4.05 -1.26 -4.89 115.26 116.57 1t2a n ASN 79 Ca 0.00 0.00 -0.32 0.00 0.45 0.00 0.00 54.58 54.71 1t2a n ASN 79 Cb 0.00 0.00 -0.16 0.00 1.23 0.00 0.00 39.78 40.85 1t2a n ASN 79 CO 0.00 0.00 0.00 -0.32 -3.05 0.00 0.00 177.26 173.89 1t2a s MET 80 N 0.00 3.22 -0.02 1.20 1.75 -1.25 -0.18 119.30 124.01 1t2a s MET 80 Ca 0.00 -0.77 0.04 0.00 -1.25 0.00 0.00 55.69 53.71 1t2a s MET 80 Cb 0.00 -2.48 -0.01 0.00 2.84 0.00 0.00 34.83 35.19 1t2a s MET 80 CO 0.00 0.20 -0.14 0.21 -0.65 0.00 0.00 175.02 174.64 1t2a s LYS 81 N 0.33 1.32 -0.04 4.11 2.20 0.39 -4.99 119.74 123.06 1t2a s LYS 81 Ca -0.14 -0.50 0.01 0.00 -0.36 0.00 0.00 55.97 54.97 1t2a s LYS 81 Cb -0.17 -1.22 -0.03 0.00 -1.51 0.00 0.00 37.83 34.90 1t2a s LYS 81 CO 0.07 0.25 -0.02 -0.51 -0.36 0.00 0.00 175.35 174.78 1t2a s LEU 82 N -0.11 3.42 -0.05 5.43 1.43 -1.26 -1.16 118.68 126.39 1t2a s LEU 82 Ca 0.01 0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.15 1t2a s LEU 82 Cb -0.08 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.27 1t2a s LEU 82 CO 0.00 0.32 -0.13 -1.00 0.23 0.00 0.00 176.35 175.78 1t2a s HIS 83 N -0.97 1.40 0.20 0.29 3.76 0.05 -4.94 115.29 115.09 1t2a s HIS 83 Ca 0.16 -0.45 -0.30 0.00 -0.15 0.00 0.00 55.06 54.33 1t2a s HIS 83 Cb -0.11 -1.00 -0.08 0.00 1.11 0.00 0.00 32.58 32.50 1t2a s HIS 83 CO 0.06 -0.20 1.08 0.71 -0.85 0.00 0.00 174.74 175.54 1t2a s TYR 84 N 0.38 3.63 0.01 1.40 4.12 -1.26 -0.09 117.35 125.54 1t2a s TYR 84 Ca -0.09 1.66 -0.28 0.00 0.02 0.00 0.00 57.07 58.38 1t2a s TYR 84 Cb -0.13 -3.24 0.09 0.00 -1.52 0.00 0.00 41.96 37.16 1t2a s TYR 84 CO 0.02 -0.48 1.26 0.20 0.02 0.00 0.00 175.55 176.58 1t2a s GLY 85 N -0.38 -0.11 -0.13 0.71 0.00 -0.25 -4.85 107.32 102.31 1t2a s GLY 85 Ca 0.47 0.03 -0.16 0.00 0.00 0.00 0.00 44.72 45.06 1t2a s GLY 85 CO 0.36 4.92 0.43 -0.35 0.00 0.00 0.00 173.10 178.46 1t2a s ASP 86 N -3.71 -0.42 0.00 1.64 -1.08 -1.26 -3.95 116.67 107.89 1t2a s ASP 86 Ca 0.28 0.74 0.18 0.00 -0.52 0.00 0.00 52.55 53.22 1t2a s ASP 86 Cb -0.00 0.78 0.94 0.00 -1.46 0.00 0.00 42.92 43.17 1t2a s ASP 86 CO -0.00 -0.22 1.53 0.18 0.52 0.00 0.00 175.17 177.17 1t2a n LEU 87 N 2.49 0.00 -1.11 -1.34 4.77 -1.26 -1.66 117.00 118.89 1t2a n LEU 87 Ca -0.15 0.23 0.11 0.00 -0.03 0.00 0.00 56.01 56.17 1t2a n LEU 87 Cb 0.57 -0.23 0.26 0.00 -2.33 0.00 0.00 43.42 41.69 1t2a n LEU 87 CO 0.14 -0.09 0.73 0.35 -1.33 0.00 0.00 177.39 177.19 1t2a n THR 88 N -1.23 0.60 -3.92 -5.08 -2.24 -1.26 -4.33 114.28 96.82 1t2a n THR 88 Ca 0.10 -0.75 -0.31 0.00 -2.27 0.00 0.00 64.05 60.82 1t2a n THR 88 Cb 0.13 0.71 -0.15 0.00 -2.10 0.00 0.00 70.33 68.92 1t2a n THR 88 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1t2a s ASP 89 N -1.32 4.50 0.28 3.42 3.68 -0.66 -5.01 116.67 121.55 1t2a s ASP 89 Ca 0.40 -1.97 -0.01 0.00 2.13 0.00 0.00 52.55 53.10 1t2a s ASP 89 Cb 0.22 -1.35 0.39 0.00 -1.45 0.00 0.00 42.92 40.73 1t2a s ASP 89 CO 0.30 -0.39 1.81 0.77 0.13 0.00 0.00 175.17 177.79 1t2a h SER 90 N 7.78 0.75 -0.67 -0.34 4.64 -1.87 -2.87 113.55 120.98 1t2a h SER 90 Ca -0.08 -0.15 0.04 0.00 -0.47 0.00 0.00 61.79 61.13 1t2a h SER 90 Cb 1.02 -0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 62.87 1t2a h SER 90 CO 0.50 0.77 0.41 0.74 -0.87 0.00 0.00 176.83 178.38 1t2a h THR 91 N 0.76 1.06 -0.32 2.95 2.02 -1.95 -1.15 112.91 116.28 1t2a h THR 91 Ca 0.16 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 1t2a h THR 91 Cb 0.34 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 1t2a h THR 91 CO 0.01 0.14 0.07 0.00 0.37 0.00 0.00 175.52 176.11 1t2a h LEU 93 N 0.45 0.97 -0.66 0.00 3.38 -1.21 -1.51 115.31 116.73 1t2a h LEU 93 Ca 0.11 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.57 1t2a h LEU 93 Cb 0.19 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1t2a h LEU 93 CO -0.00 1.28 0.33 0.58 0.09 0.00 0.00 178.44 180.72 1t2a h VAL 94 N 0.71 1.22 -0.34 1.22 2.07 -1.07 -0.34 116.25 119.73 1t2a h VAL 94 Ca 0.04 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 1t2a h VAL 94 Cb 1.06 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1t2a h VAL 94 CO 0.11 0.25 0.15 0.50 0.02 0.00 0.00 177.57 178.60 1t2a h LYS 95 N 0.91 0.50 -0.27 1.57 3.64 -1.20 0.26 116.57 121.98 1t2a h LYS 95 Ca 0.23 -0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.45 1t2a h LYS 95 Cb 0.10 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1t2a h LYS 95 CO -0.03 0.47 -0.13 0.82 -2.27 0.00 0.00 179.45 178.31 1t2a h ILE 96 N 0.41 1.30 -0.39 2.00 2.04 -1.16 -2.15 117.51 119.55 1t2a h ILE 96 Ca 0.12 -1.22 -0.06 0.00 1.00 0.00 0.00 64.86 64.70 1t2a h ILE 96 Cb 0.15 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1t2a h ILE 96 CO -0.01 0.38 -0.01 0.40 0.00 0.00 0.00 178.15 178.91 1t2a h ILE 97 N 0.30 1.22 -0.63 -0.67 2.04 -0.94 -0.47 117.51 118.35 1t2a h ILE 97 Ca 0.06 -0.88 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 1t2a h ILE 97 Cb 0.64 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 1t2a h ILE 97 CO 0.04 0.30 0.34 0.78 0.00 0.00 0.00 178.15 179.61 1t2a h ASN 98 N 0.58 0.80 -0.35 1.72 2.35 -0.79 0.97 115.58 120.86 1t2a h ASN 98 Ca 0.12 -0.10 -0.12 0.00 -0.55 0.00 0.00 56.30 55.64 1t2a h ASN 98 Cb 0.38 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1t2a h ASN 98 CO 0.01 0.67 -0.27 -0.08 -1.65 0.00 0.00 177.43 176.12 1t2a h GLU 99 N 0.86 0.80 0.16 0.81 4.81 -0.96 -3.35 114.58 117.72 1t2a h GLU 99 Ca 0.22 -0.39 -0.30 0.00 -0.13 0.00 0.00 59.36 58.76 1t2a h GLU 99 Cb 0.06 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.45 1t2a h GLU 99 CO -0.03 1.02 -1.37 0.28 -0.73 0.00 0.00 179.01 178.18 1t2a h VAL 100 N 0.59 1.37 -6.51 0.32 2.07 -0.94 -3.49 116.25 109.67 1t2a h VAL 100 Ca 0.07 -2.91 -0.49 0.00 0.82 0.00 0.00 66.70 64.19 1t2a h VAL 100 Cb 0.84 2.94 0.04 0.00 -1.52 0.00 0.00 31.29 33.59 1t2a h VAL 100 CO 0.07 0.86 -0.96 0.29 0.02 0.00 0.00 177.57 177.85 1t2a n LYS 101 N -3.57 -0.85 -1.99 1.57 4.76 0.32 -4.91 118.16 113.49 1t2a n LYS 101 Ca -0.13 0.34 -0.34 0.00 -2.87 0.00 0.00 58.31 55.32 1t2a n LYS 101 Cb 1.05 -3.45 0.02 0.00 -1.84 0.00 0.00 35.03 30.81 1t2a n LYS 101 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1t2a s PRO 102 N -6.44 3.08 0.12 1.97 0.04 -1.26 -4.90 135.00 127.60 1t2a s PRO 102 Ca 0.46 1.47 0.20 0.00 0.04 0.00 0.00 61.00 63.17 1t2a s PRO 102 Cb -0.20 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 1t2a s PRO 102 CO 0.90 -1.04 0.89 0.25 0.04 0.00 0.00 177.00 178.04 1t2a n THR 103 N -1.91 0.81 -3.84 1.26 -2.24 0.81 -4.60 114.28 104.57 1t2a n THR 103 Ca 0.11 -0.61 -0.14 0.00 -2.27 0.00 0.00 64.05 61.14 1t2a n THR 103 Cb 0.52 -0.47 -0.15 0.00 -2.10 0.00 0.00 70.33 68.13 1t2a n THR 103 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1t2a s GLU 104 N -3.19 0.01 -0.07 -0.78 2.02 -0.92 -1.01 118.70 114.76 1t2a s GLU 104 Ca -0.02 0.07 0.04 0.00 0.02 0.00 0.00 54.97 55.07 1t2a s GLU 104 Cb 0.09 -0.13 0.00 0.00 0.10 0.00 0.00 34.13 34.19 1t2a s GLU 104 CO 0.81 -0.07 -0.19 0.42 0.02 0.00 0.00 175.26 176.25 1t2a s ILE 105 N 0.46 1.61 -0.24 -1.63 1.01 0.21 -0.64 121.20 121.98 1t2a s ILE 105 Ca -0.04 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.85 1t2a s ILE 105 Cb -0.06 -1.41 0.04 0.00 0.01 0.00 0.00 42.46 41.04 1t2a s ILE 105 CO -0.01 0.46 -0.12 -0.31 0.00 0.00 0.00 174.94 174.96 1t2a s TYR 106 N 0.35 3.07 -1.00 3.97 2.02 0.21 -0.37 117.35 125.61 1t2a s TYR 106 Ca -0.13 -1.91 -0.16 0.00 -0.37 0.00 0.00 57.07 54.49 1t2a s TYR 106 Cb -0.16 -1.97 0.16 0.00 -0.40 0.00 0.00 41.96 39.60 1t2a s TYR 106 CO 0.05 -0.82 1.16 1.21 -1.57 0.00 0.00 175.55 175.58 1t2a s ASN 107 N 1.22 6.82 0.00 2.29 2.47 0.24 -1.34 114.94 126.64 1t2a s ASN 107 Ca -0.02 -2.50 0.21 0.00 0.42 0.00 0.00 52.86 50.97 1t2a s ASN 107 Cb -0.17 -2.36 -0.17 0.00 -1.45 0.00 0.00 41.25 37.10 1t2a s ASN 107 CO -0.07 -0.85 0.95 0.18 -3.72 0.00 0.00 177.10 173.58 1t2a n LEU 108 N 5.67 1.16 -4.73 3.21 4.77 -0.85 -2.57 117.00 123.66 1t2a n LEU 108 Ca 0.26 -0.53 -0.42 0.00 -0.03 0.00 0.00 56.01 55.29 1t2a n LEU 108 Cb 0.46 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 1t2a n LEU 108 CO 0.51 0.27 1.09 -0.83 -1.33 0.00 0.00 177.39 177.10 1t2a s GLY 109 N -2.91 2.10 -0.25 -0.72 0.00 -1.06 -4.63 107.32 99.84 1t2a s GLY 109 Ca 0.10 1.23 -0.32 0.00 0.00 0.00 0.00 44.72 45.73 1t2a s GLY 109 CO 0.82 2.33 1.28 0.00 0.00 0.00 0.00 173.10 177.52 1t2a s ALA 110 N 0.56 -2.10 -0.64 3.20 0.00 -1.26 -4.84 121.76 116.68 1t2a s ALA 110 Ca 0.62 1.79 -0.25 0.00 0.00 0.00 0.00 51.96 54.12 1t2a s ALA 110 Cb -0.40 -0.92 0.04 0.00 0.00 0.00 0.00 23.12 21.84 1t2a s ALA 110 CO 0.36 -0.38 1.08 -1.14 0.00 0.00 0.00 175.76 175.69 1t2a s GLN 111 N -1.51 3.26 0.00 0.00 -0.44 -1.26 -4.89 119.66 114.82 1t2a s GLN 111 Ca 0.08 -0.32 0.23 0.00 -2.50 0.00 0.00 55.36 52.85 1t2a s GLN 111 Cb -0.01 -4.13 0.42 0.00 -1.64 0.00 0.00 33.01 27.65 1t2a s GLN 111 CO -0.05 -1.79 1.39 -1.13 0.50 0.00 0.00 175.29 174.21 1t2a n SER 112 N 8.23 3.18 -4.69 6.67 3.41 -1.26 -4.93 113.62 124.23 1t2a n SER 112 Ca 0.02 -1.96 -0.37 0.00 -0.26 0.00 0.00 58.87 56.29 1t2a n SER 112 Cb 0.48 -0.18 -0.07 0.00 -0.26 0.00 0.00 64.21 64.17 1t2a n SER 112 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1t2a s HIS 113 N -1.64 3.41 0.04 7.33 5.65 -1.26 -4.98 115.29 123.83 1t2a s HIS 113 Ca 0.36 0.57 -0.22 0.00 0.25 0.00 0.00 55.06 56.03 1t2a s HIS 113 Cb 0.22 -2.43 -0.14 0.00 -1.18 0.00 0.00 32.58 29.04 1t2a s HIS 113 CO 0.31 0.10 1.40 0.28 -0.65 0.00 0.00 174.74 176.18 1t2a h VAL 114 N 4.89 1.31 -0.43 0.89 2.07 -1.99 -2.40 116.25 120.59 1t2a h VAL 114 Ca -0.38 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.08 1t2a h VAL 114 Cb 1.16 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.67 1t2a h VAL 114 CO 0.73 0.30 0.26 0.50 0.02 0.00 0.00 177.57 179.38 1t2a h LYS 115 N -0.09 0.58 -0.02 1.57 1.63 -1.97 -1.95 116.57 116.32 1t2a h LYS 115 Ca 0.03 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1t2a h LYS 115 Cb 0.50 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 32.00 1t2a h LYS 115 CO 0.02 0.43 -0.01 0.82 -3.45 0.00 0.00 179.45 177.25 1t2a h ILE 116 N 0.57 1.02 0.00 2.00 2.04 -1.98 -2.20 117.51 118.97 1t2a h ILE 116 Ca 0.16 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 1t2a h ILE 116 Cb -0.01 1.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1t2a h ILE 116 CO -0.03 0.03 -0.02 0.77 0.00 0.00 0.00 178.15 178.90 1t2a h SER 117 N 0.03 0.00 0.31 1.72 4.64 -0.81 -1.41 113.55 118.02 1t2a h SER 117 Ca 0.01 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 1t2a h SER 117 Cb 0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1t2a h SER 117 CO 0.00 0.02 -0.43 -0.26 -0.87 0.00 0.00 176.83 175.29 1t2a h PHE 118 N 0.00 0.19 -0.02 4.77 -1.00 -1.41 -2.49 116.94 116.98 1t2a h PHE 118 Ca -0.00 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.73 1t2a h PHE 118 Cb 0.13 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 39.65 1t2a h PHE 118 CO 0.00 0.57 -0.09 -0.25 -1.61 0.00 0.00 178.31 176.92 1t2a n ASP 119 N -4.01 2.15 -2.52 2.17 8.00 -0.75 -4.33 116.55 117.26 1t2a n ASP 119 Ca -0.02 -1.58 -0.21 0.00 0.71 0.00 0.00 54.79 53.70 1t2a n ASP 119 Cb 0.48 0.14 0.01 0.00 -0.02 0.00 0.00 41.12 41.73 1t2a n ASP 119 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1t2a n LEU 120 N 0.62 3.63 -0.14 0.64 7.94 -0.61 -4.90 117.00 124.18 1t2a n LEU 120 Ca 0.09 -4.68 -0.12 0.00 -1.11 0.00 0.00 56.01 50.19 1t2a n LEU 120 Cb 0.39 -0.16 -0.01 0.00 0.53 0.00 0.00 43.42 44.17 1t2a n LEU 120 CO 0.13 2.00 0.63 0.00 -1.11 0.00 0.00 177.39 179.03 1t2a h ALA 121 N 2.69 0.61 -0.13 1.96 0.00 -1.64 -1.09 119.26 121.67 1t2a h ALA 121 Ca 0.17 -0.41 -0.21 0.00 0.00 0.00 0.00 54.91 54.46 1t2a h ALA 121 Cb 1.04 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.69 1t2a h ALA 121 CO 0.72 0.63 -0.73 1.49 0.00 0.00 0.00 179.25 181.37 1t2a h GLU 122 N 0.77 0.72 -0.83 0.00 4.81 -1.90 -0.80 114.58 117.35 1t2a h GLU 122 Ca 0.09 -0.60 -0.03 0.00 -0.13 0.00 0.00 59.36 58.68 1t2a h GLU 122 Cb 0.85 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 30.32 1t2a h GLU 122 CO 0.07 1.21 0.38 -0.92 -0.73 0.00 0.00 179.01 179.03 1t2a h TYR 123 N 0.41 1.20 -0.68 0.92 3.20 -1.96 0.54 116.97 120.60 1t2a h TYR 123 Ca -0.05 -0.07 -0.08 0.00 3.14 0.00 0.00 58.73 61.67 1t2a h TYR 123 Cb 1.36 -0.37 -0.03 0.00 1.54 0.00 0.00 36.73 39.24 1t2a h TYR 123 CO 0.10 0.88 0.12 1.15 -1.64 0.00 0.00 178.16 178.77 1t2a h THR 124 N 1.18 1.26 -0.52 1.81 2.02 -1.05 -1.58 112.91 116.04 1t2a h THR 124 Ca 0.28 -1.03 -0.04 0.00 0.77 0.00 0.00 66.41 66.39 1t2a h THR 124 Cb 0.14 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1t2a h THR 124 CO -0.03 0.39 0.15 0.00 0.37 0.00 0.00 175.52 176.40 1t2a h ALA 125 N 1.07 0.68 -0.09 6.16 0.00 -0.65 0.75 119.26 127.18 1t2a h ALA 125 Ca 0.21 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1t2a h ALA 125 Cb 0.43 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1t2a h ALA 125 CO 0.01 0.35 -0.33 0.22 0.00 0.00 0.00 179.25 179.49 1t2a h ASP 126 N 0.71 0.18 0.02 0.00 3.58 -0.40 0.70 116.42 121.20 1t2a h ASP 126 Ca 0.16 -0.06 -0.23 0.00 0.42 0.00 0.00 57.03 57.33 1t2a h ASP 126 Cb 0.29 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.27 1t2a h ASP 126 CO -0.00 0.51 -1.23 0.58 -2.88 0.00 0.00 179.24 176.22 1t2a h VAL 127 N 0.16 0.98 0.04 2.25 2.07 -1.27 0.52 116.25 120.99 1t2a h VAL 127 Ca 0.02 -2.23 -0.24 0.00 0.82 0.00 0.00 66.70 65.08 1t2a h VAL 127 Cb 0.67 2.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 1t2a h VAL 127 CO 0.05 0.42 -1.15 0.44 0.02 0.00 0.00 177.57 177.35 1t2a h ASP 128 N -0.84 0.12 0.00 0.57 5.19 -0.88 -3.09 116.42 117.48 1t2a h ASP 128 Ca -0.32 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 1t2a h ASP 128 Cb 1.38 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.85 1t2a h ASP 128 CO -0.14 1.11 -0.01 0.61 -3.12 0.00 0.00 179.24 177.68 1t2a n GLY 129 N 1.43 -0.49 0.26 2.75 0.00 0.10 -4.20 105.19 105.04 1t2a n GLY 129 Ca -0.04 -0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.99 1t2a n GLY 129 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1t2a h VAL 130 N -0.01 1.16 -0.18 1.61 2.07 -1.24 -1.33 116.25 118.32 1t2a h VAL 130 Ca 0.00 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1t2a h VAL 130 Cb 0.01 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1t2a h VAL 130 CO 0.00 0.21 0.07 1.23 0.02 0.00 0.00 177.57 179.10 1t2a h GLY 131 N 0.68 0.26 1.13 2.17 0.00 -0.80 0.98 103.07 107.50 1t2a h GLY 131 Ca 0.08 -0.11 -0.13 0.00 0.00 0.00 0.00 47.33 47.17 1t2a h GLY 131 CO 0.01 0.11 -0.20 -0.84 0.00 0.00 0.00 176.54 175.62 1t2a h THR 132 N 0.25 1.27 -0.61 4.70 2.02 -1.36 -1.60 112.91 117.58 1t2a h THR 132 Ca 0.06 -1.36 -0.00 0.00 0.77 0.00 0.00 66.41 65.88 1t2a h THR 132 Cb 0.06 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 1t2a h THR 132 CO -0.01 0.47 0.37 0.25 0.37 0.00 0.00 175.52 176.97 1t2a h LEU 133 N 0.87 0.73 -0.74 2.58 5.85 -1.08 -1.06 115.31 122.45 1t2a h LEU 133 Ca 0.12 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1t2a h LEU 133 Cb 0.77 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 1t2a h LEU 133 CO 0.06 0.57 0.43 0.03 -0.34 0.00 0.00 178.44 179.20 1t2a h ARG 134 N 0.82 1.01 -0.65 1.25 3.08 -0.56 0.22 114.38 119.55 1t2a h ARG 134 Ca 0.22 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 60.08 1t2a h ARG 134 Cb -0.02 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.79 1t2a h ARG 134 CO -0.04 0.73 0.08 1.25 -1.07 0.00 0.00 179.97 180.91 1t2a h LEU 135 N 1.01 1.06 -0.28 3.04 5.85 -1.01 -0.01 115.31 124.97 1t2a h LEU 135 Ca 0.26 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1t2a h LEU 135 Cb -0.01 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 1t2a h LEU 135 CO -0.05 1.07 0.00 -0.07 -0.34 0.00 0.00 178.44 179.05 1t2a h LEU 136 N 1.02 0.49 -1.56 2.25 3.38 -0.76 -1.61 115.31 118.51 1t2a h LEU 136 Ca 0.19 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1t2a h LEU 136 Cb 0.48 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1t2a h LEU 136 CO 0.02 0.67 -0.19 0.44 0.09 0.00 0.00 178.44 179.47 1t2a h ASP 137 N 0.29 0.03 -0.40 -0.43 3.32 -0.40 -1.66 116.42 117.18 1t2a h ASP 137 Ca 0.08 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.00 1t2a h ASP 137 Cb 0.42 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1t2a h ASP 137 CO 0.01 0.23 -0.25 0.00 -1.72 0.00 0.00 179.24 177.52 1t2a h ALA 138 N 1.77 0.57 -0.76 3.45 0.00 -0.67 0.13 119.26 123.75 1t2a h ALA 138 Ca 0.01 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.56 1t2a h ALA 138 Cb 0.36 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1t2a h ALA 138 CO 0.03 0.56 0.48 0.28 0.00 0.00 0.00 179.25 180.59 1t2a h VAL 139 N 0.68 1.10 -0.21 0.00 2.07 -0.70 -0.03 116.25 119.16 1t2a h VAL 139 Ca 0.08 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 1t2a h VAL 139 Cb 0.82 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1t2a h VAL 139 CO 0.07 0.17 -0.06 0.50 0.02 0.00 0.00 177.57 178.26 1t2a h LYS 140 N 0.92 0.41 -0.65 1.57 3.64 -0.92 -2.11 116.57 119.43 1t2a h LYS 140 Ca 0.31 -0.16 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1t2a h LYS 140 Cb 0.03 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 1t2a h LYS 140 CO -0.12 0.67 0.43 1.15 -2.27 0.00 0.00 179.45 179.31 1t2a h THR 141 N 0.13 1.12 0.00 1.00 2.02 -0.49 -1.55 112.91 115.14 1t2a h THR 141 Ca 0.05 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1t2a h THR 141 Cb 0.52 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1t2a h THR 141 CO 0.02 0.15 0.00 0.00 0.37 0.00 0.00 175.52 176.06 1t2a n GLY 143 N 0.68 0.78 1.19 0.00 0.00 -0.58 -4.93 105.19 102.33 1t2a n GLY 143 Ca 0.17 -0.66 0.08 0.00 0.00 0.00 0.00 46.02 45.61 1t2a n GLY 143 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t2a n LEU 144 N -0.60 4.27 0.15 0.99 4.77 -0.82 -4.66 117.00 121.11 1t2a n LEU 144 Ca -0.05 -2.70 0.12 0.00 -0.03 0.00 0.00 56.01 53.35 1t2a n LEU 144 Cb 0.20 -0.53 0.64 0.00 -2.33 0.00 0.00 43.42 41.40 1t2a n LEU 144 CO 0.08 0.71 1.11 -0.29 -1.33 0.00 0.00 177.39 177.67 1t2a h ILE 145 N 2.77 0.91 0.00 -0.08 6.09 -1.84 -1.92 117.51 123.44 1t2a h ILE 145 Ca 0.00 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.48 1t2a h ILE 145 Cb 1.43 0.88 0.00 0.00 0.47 0.00 0.00 36.82 39.59 1t2a h ILE 145 CO 0.24 0.01 -1.00 0.59 -3.07 0.00 0.00 178.15 174.92 1t2a n ASN 146 N -4.48 0.72 -0.01 2.19 3.02 -1.26 -4.28 115.26 111.17 1t2a n ASN 146 Ca 0.02 -0.58 0.08 0.00 -0.03 0.00 0.00 54.58 54.07 1t2a n ASN 146 Cb 0.27 0.89 -0.12 0.00 -0.61 0.00 0.00 39.78 40.21 1t2a n ASN 146 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1t2a n SER 147 N -1.68 1.31 -4.92 6.41 3.41 -0.80 -4.96 113.62 112.39 1t2a n SER 147 Ca 0.03 -0.02 -0.28 0.00 -0.26 0.00 0.00 58.87 58.35 1t2a n SER 147 Cb 0.38 1.72 -0.03 0.00 -0.26 0.00 0.00 64.21 66.02 1t2a n SER 147 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1t2a s VAL 148 N -3.11 5.10 -0.06 -3.33 -7.23 -0.79 -4.81 120.40 106.17 1t2a s VAL 148 Ca -0.06 -0.15 0.03 0.00 -1.81 0.00 0.00 61.98 60.00 1t2a s VAL 148 Cb 0.10 -3.75 -0.02 0.00 0.56 0.00 0.00 36.38 33.28 1t2a s VAL 148 CO 0.67 -0.29 -0.16 -0.54 -0.31 0.00 0.00 175.10 174.47 1t2a s LYS 149 N -3.55 2.65 -0.12 4.82 1.02 -0.18 -4.16 119.74 120.23 1t2a s LYS 149 Ca 0.41 -0.73 0.03 0.00 0.02 0.00 0.00 55.97 55.70 1t2a s LYS 149 Cb -0.11 -2.38 0.01 0.00 -0.52 0.00 0.00 37.83 34.83 1t2a s LYS 149 CO 0.30 0.52 -0.20 0.12 -0.92 0.00 0.00 175.35 175.17 1t2a s PHE 150 N -0.46 2.37 -0.17 3.18 5.36 0.76 -0.62 117.98 128.39 1t2a s PHE 150 Ca 0.06 -1.11 -0.05 0.00 -0.96 0.00 0.00 56.93 54.87 1t2a s PHE 150 Cb -0.12 -1.63 -0.03 0.00 -0.34 0.00 0.00 43.02 40.90 1t2a s PHE 150 CO 0.02 -0.51 -0.01 -0.47 -1.46 0.00 0.00 175.22 172.79 1t2a s TYR 151 N 0.75 3.07 -0.18 10.12 5.04 0.50 -0.88 117.35 135.78 1t2a s TYR 151 Ca -0.10 -0.27 -0.07 0.00 -2.44 0.00 0.00 57.07 54.19 1t2a s TYR 151 Cb -0.16 -2.02 -0.04 0.00 0.35 0.00 0.00 41.96 40.09 1t2a s TYR 151 CO 0.01 -0.06 0.06 -1.14 -1.34 0.00 0.00 175.55 173.08 1t2a s GLN 152 N 0.54 3.92 -1.25 4.97 2.00 0.39 -0.59 119.66 129.65 1t2a s GLN 152 Ca -0.01 -0.34 -0.18 0.00 -2.00 0.00 0.00 55.36 52.83 1t2a s GLN 152 Cb -0.14 -3.19 -0.00 0.00 0.80 0.00 0.00 33.01 30.47 1t2a s GLN 152 CO 0.02 0.31 1.95 0.00 -0.50 0.00 0.00 175.29 177.08 1t2a n ALA 153 N 3.42 3.84 -1.87 1.58 0.00 -1.06 -1.85 120.51 124.56 1t2a n ALA 153 Ca -0.17 -3.63 -0.21 0.00 0.00 0.00 0.00 53.44 49.43 1t2a n ALA 153 Cb 0.52 -3.57 0.20 0.00 0.00 0.00 0.00 19.45 16.60 1t2a n ALA 153 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1t2a n SER 154 N 8.55 0.03 -3.51 0.00 7.64 -0.36 -4.98 113.62 120.99 1t2a n SER 154 Ca 0.49 -1.46 -0.16 0.00 1.01 0.00 0.00 58.87 58.76 1t2a n SER 154 Cb 0.43 -0.99 -0.05 0.00 -1.01 0.00 0.00 64.21 62.59 1t2a n SER 154 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1t2a s THR 155 N -3.81 0.00 0.17 0.44 -1.32 -1.25 -3.04 115.64 106.82 1t2a s THR 155 Ca 0.74 0.00 0.32 0.00 -1.21 0.00 0.00 61.69 61.54 1t2a s THR 155 Cb -0.02 -1.00 0.32 0.00 -1.51 0.00 0.00 72.50 70.29 1t2a s THR 155 CO 0.52 0.00 1.98 0.77 -2.21 0.00 0.00 174.62 175.68 1t2a h SER 156 N 2.73 0.00 0.08 8.08 4.64 -1.40 -1.47 113.55 126.21 1t2a h SER 156 Ca -0.27 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1t2a h SER 156 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1t2a h SER 156 CO 0.38 0.00 -0.01 -0.33 -0.87 0.00 0.00 176.83 176.00 1t2a h GLU 157 N 0.00 0.00 -0.28 4.77 4.39 -1.95 -0.85 114.58 120.66 1t2a h GLU 157 Ca 0.00 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.74 1t2a h GLU 157 Cb 0.04 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1t2a h GLU 157 CO 0.00 0.01 0.19 -0.07 -1.16 0.00 0.00 179.01 177.98 1t2a h LEU 158 N 0.00 0.17 -0.37 1.33 3.38 -1.58 -2.16 115.31 116.09 1t2a h LEU 158 Ca -0.00 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1t2a h LEU 158 Cb 0.05 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1t2a h LEU 158 CO 0.00 0.12 -0.43 1.88 0.09 0.00 0.00 178.44 180.10 1t2a h TYR 159 N 0.20 0.00 0.00 1.13 -1.99 -1.37 0.14 116.97 115.08 1t2a h TYR 159 Ca 0.12 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.85 1t2a h TYR 159 Cb 0.23 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.96 1t2a h TYR 159 CO -0.00 0.43 0.00 0.41 -0.00 0.00 0.00 178.16 179.00 1t2a n GLY 160 N 0.85 1.25 3.51 3.88 0.00 -0.81 -3.02 105.19 110.85 1t2a n GLY 160 Ca 0.01 0.69 -0.42 0.00 0.00 0.00 0.00 46.02 46.30 1t2a n GLY 160 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1t2a s LYS 161 N 0.00 3.21 0.26 1.61 2.20 -0.81 -4.58 119.74 121.62 1t2a s LYS 161 Ca 0.00 -0.63 -0.31 0.00 -0.36 0.00 0.00 55.97 54.68 1t2a s LYS 161 Cb 0.00 -4.32 -0.11 0.00 -1.51 0.00 0.00 37.83 31.89 1t2a s LYS 161 CO 0.00 -2.00 1.59 0.14 -0.36 0.00 0.00 175.35 174.73 1t2a s VAL 162 N 4.83 2.21 -0.88 4.02 -7.23 -1.17 -4.72 120.40 117.47 1t2a s VAL 162 Ca 0.30 0.17 0.24 0.00 -1.81 0.00 0.00 61.98 60.88 1t2a s VAL 162 Cb -0.11 -3.11 -0.03 0.00 0.56 0.00 0.00 36.38 33.70 1t2a s VAL 162 CO 0.10 0.02 1.29 0.00 -0.31 0.00 0.00 175.10 176.21 1t2a n GLN 163 N 2.75 0.09 -3.75 4.82 1.13 -1.26 -4.91 117.38 116.25 1t2a n GLN 163 Ca 0.10 0.01 -0.12 0.00 -1.94 0.00 0.00 57.00 55.05 1t2a n GLN 163 Cb 0.37 -1.54 -0.08 0.00 0.11 0.00 0.00 30.24 29.11 1t2a n GLN 163 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1t2a s GLU 164 N -3.06 0.78 -0.06 -1.09 2.02 -1.26 -4.98 118.70 111.06 1t2a s GLU 164 Ca 0.09 -0.44 -0.01 0.00 0.02 0.00 0.00 54.97 54.63 1t2a s GLU 164 Cb 0.16 0.34 0.03 0.00 0.10 0.00 0.00 34.13 34.76 1t2a s GLU 164 CO 0.73 -0.25 0.01 0.42 0.02 0.00 0.00 175.26 176.20 1t2a s ILE 165 N -2.30 0.25 0.97 -1.63 1.01 -1.26 -3.98 121.20 114.26 1t2a s ILE 165 Ca -0.07 0.17 -0.15 0.00 0.00 0.00 0.00 60.65 60.60 1t2a s ILE 165 Cb -0.02 -0.41 0.18 0.00 0.01 0.00 0.00 42.46 42.23 1t2a s ILE 165 CO -0.02 0.22 1.21 -2.16 0.00 0.00 0.00 174.94 174.20 1t2a s PRO 166 N 1.78 0.61 -0.08 2.79 0.04 -1.26 -5.12 135.00 133.75 1t2a s PRO 166 Ca 0.01 -0.08 -0.13 0.00 0.04 0.00 0.00 61.00 60.85 1t2a s PRO 166 Cb -0.13 -1.81 -0.05 0.00 0.04 0.00 0.00 34.50 32.56 1t2a s PRO 166 CO -0.04 -2.49 0.31 -0.65 0.04 0.00 0.00 177.00 174.18 1t2a s GLN 167 N -5.59 3.95 0.20 4.56 1.11 0.52 -4.87 119.66 119.53 1t2a s GLN 167 Ca 0.69 0.19 0.02 0.00 0.01 0.00 0.00 55.36 56.27 1t2a s GLN 167 Cb -0.09 -3.29 -0.01 0.00 -1.01 0.00 0.00 33.01 28.61 1t2a s GLN 167 CO 0.53 0.54 0.08 0.36 0.01 0.00 0.00 175.29 176.81 1t2a n LYS 168 N 2.52 0.68 -0.21 2.91 2.85 -1.26 -0.40 118.16 125.26 1t2a n LYS 168 Ca -0.14 -1.69 0.07 0.00 -1.05 0.00 0.00 58.31 55.50 1t2a n LYS 168 Cb 0.53 0.98 0.34 0.00 -0.65 0.00 0.00 35.03 36.23 1t2a n LYS 168 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1t2a h GLU 169 N 0.00 0.77 -0.02 -1.58 3.07 -1.95 -1.19 114.58 113.68 1t2a h GLU 169 Ca -0.15 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.66 1t2a h GLU 169 Cb 0.60 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1t2a h GLU 169 CO 0.24 0.51 0.00 0.25 -1.40 0.00 0.00 179.01 178.60 1t2a n THR 170 N -4.49 0.01 -2.34 1.13 -2.24 -1.26 -4.89 114.28 100.21 1t2a n THR 170 Ca 0.12 -0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 61.32 1t2a n THR 170 Cb 0.25 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.60 1t2a n THR 170 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1t2a s THR 171 N -1.99 3.68 0.39 4.28 2.01 -0.45 -4.97 115.64 118.59 1t2a s THR 171 Ca 0.41 1.27 -0.27 0.00 0.31 0.00 0.00 61.69 63.41 1t2a s THR 171 Cb 0.21 -3.81 -0.10 0.00 0.01 0.00 0.00 72.50 68.81 1t2a s THR 171 CO 0.34 0.13 1.42 -2.84 -0.69 0.00 0.00 174.62 172.98 1t2a s PRO 172 N 0.65 4.01 0.45 4.92 0.02 -1.26 -4.90 135.00 138.89 1t2a s PRO 172 Ca 0.58 2.41 -0.20 0.00 0.02 0.00 0.00 61.00 63.81 1t2a s PRO 172 Cb -0.32 -2.87 -0.10 0.00 0.02 0.00 0.00 34.50 31.22 1t2a s PRO 172 CO 0.32 -0.55 0.97 -0.06 -0.33 0.00 0.00 177.00 177.35 1t2a s PHE 173 N -1.17 3.26 -0.48 6.54 0.08 -1.26 -4.49 117.98 120.46 1t2a s PHE 173 Ca 0.55 1.59 0.06 0.00 0.12 0.00 0.00 56.93 59.25 1t2a s PHE 173 Cb -0.43 -2.88 0.20 0.00 -0.57 0.00 0.00 43.02 39.33 1t2a s PHE 173 CO 0.58 -0.26 0.66 0.98 -0.10 0.00 0.00 175.22 177.07 1t2a n TYR 174 N -0.78 -2.81 -1.73 0.36 -0.00 0.47 -4.97 117.16 107.70 1t2a n TYR 174 Ca 0.07 -2.06 -0.36 0.00 -0.00 0.00 0.00 57.90 55.55 1t2a n TYR 174 Cb 0.54 1.08 0.07 0.00 -0.00 0.00 0.00 39.34 41.02 1t2a n TYR 174 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 1t2a s PRO 175 N 0.47 2.55 -0.09 2.98 0.04 -1.18 -1.93 135.00 137.85 1t2a s PRO 175 Ca 0.32 1.95 0.15 0.00 0.04 0.00 0.00 61.00 63.45 1t2a s PRO 175 Cb 0.07 -1.86 0.30 0.00 0.04 0.00 0.00 34.50 33.05 1t2a s PRO 175 CO -0.13 -1.57 1.14 0.54 0.04 0.00 0.00 177.00 177.02 1t2a n ARG 176 N -2.02 0.71 -3.60 4.56 5.12 -1.26 -4.82 116.66 115.36 1t2a n ARG 176 Ca 0.15 -2.26 -0.05 0.00 -1.93 0.00 0.00 57.85 53.76 1t2a n ARG 176 Cb 0.49 -0.88 -0.02 0.00 -1.16 0.00 0.00 32.46 30.89 1t2a n ARG 176 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1t2a s SER 177 N -2.30 -0.22 0.53 0.55 1.04 -1.26 -4.58 113.70 107.45 1t2a s SER 177 Ca 0.27 -0.10 0.19 0.00 0.48 0.00 0.00 55.95 56.78 1t2a s SER 177 Cb 0.27 0.31 1.33 0.00 0.10 0.00 0.00 66.02 68.03 1t2a s SER 177 CO -0.06 -0.53 2.12 -0.65 0.98 0.00 0.00 173.24 175.09 1t2a h PRO 178 N 2.00 0.00 -0.20 4.02 0.11 -1.90 -0.21 132.00 135.82 1t2a h PRO 178 Ca -0.20 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.86 1t2a h PRO 178 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1t2a h PRO 178 CO 0.27 0.00 -0.05 -0.92 -0.21 0.00 0.00 178.00 177.09 1t2a h TYR 179 N 0.00 0.43 -0.57 0.65 3.20 -1.87 -1.20 116.97 117.61 1t2a h TYR 179 Ca 0.06 -0.09 -0.06 0.00 3.14 0.00 0.00 58.73 61.78 1t2a h TYR 179 Cb 0.25 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 1t2a h TYR 179 CO 0.00 0.64 0.14 0.78 -1.64 0.00 0.00 178.16 178.08 1t2a h GLY 180 N 0.10 0.98 1.06 1.82 0.00 -1.65 -0.79 103.07 104.59 1t2a h GLY 180 Ca 0.05 -0.61 -0.06 0.00 0.00 0.00 0.00 47.33 46.71 1t2a h GLY 180 CO 0.02 0.57 0.24 0.00 0.00 0.00 0.00 176.54 177.37 1t2a h ALA 181 N 1.02 0.98 -0.61 3.60 0.00 -1.02 0.06 119.26 123.29 1t2a h ALA 181 Ca 0.18 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1t2a h ALA 181 Cb 0.35 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1t2a h ALA 181 CO 0.00 0.67 0.02 0.00 0.00 0.00 0.00 179.25 179.94 1t2a h ALA 182 N 1.12 0.88 0.00 0.00 0.00 -0.91 -1.54 119.26 118.81 1t2a h ALA 182 Ca 0.24 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1t2a h ALA 182 Cb 0.31 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1t2a h ALA 182 CO -0.01 0.66 -0.36 0.87 0.00 0.00 0.00 179.25 180.42 1t2a h LYS 183 N 0.97 0.00 -0.19 0.00 1.79 -0.88 -1.98 116.57 116.28 1t2a h LYS 183 Ca 0.18 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.45 1t2a h LYS 183 Cb 0.53 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 1t2a h LYS 183 CO 0.03 0.36 -0.66 1.25 -1.08 0.00 0.00 179.45 179.34 1t2a h LEU 184 N 0.00 0.82 -0.63 2.94 6.46 -0.39 0.18 115.31 124.69 1t2a h LEU 184 Ca -0.00 -0.49 0.01 0.00 -0.12 0.00 0.00 57.88 57.27 1t2a h LEU 184 Cb 0.73 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 40.39 1t2a h LEU 184 CO 0.05 1.27 0.41 0.22 -0.62 0.00 0.00 178.44 179.76 1t2a h TYR 185 N 0.52 0.78 -0.48 1.25 3.20 -1.01 -2.09 116.97 119.14 1t2a h TYR 185 Ca -0.02 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1t2a h TYR 185 Cb 1.26 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 39.25 1t2a h TYR 185 CO 0.07 0.48 0.14 0.00 -1.64 0.00 0.00 178.16 177.22 1t2a h ALA 186 N 1.24 0.62 -0.65 1.82 0.00 -1.10 0.11 119.26 121.29 1t2a h ALA 186 Ca 0.23 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.06 1t2a h ALA 186 Cb -0.08 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 17.45 1t2a h ALA 186 CO -0.06 0.28 0.26 -0.92 0.00 0.00 0.00 179.25 178.82 1t2a h TYR 187 N 0.64 0.46 0.00 0.00 3.20 -0.39 -2.01 116.97 118.87 1t2a h TYR 187 Ca 0.15 0.03 -0.19 0.00 3.14 0.00 0.00 58.73 61.86 1t2a h TYR 187 Cb 0.28 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 1t2a h TYR 187 CO 0.01 0.12 -1.03 -1.49 -1.64 0.00 0.00 178.16 174.13 1t2a h TRP 188 N 0.45 0.00 -0.09 -3.82 4.06 -0.93 -2.11 115.95 113.52 1t2a h TRP 188 Ca 0.33 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 61.18 1t2a h TRP 188 Cb 0.42 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.56 1t2a h TRP 188 CO -0.16 0.81 -0.39 0.97 -3.56 0.00 0.00 178.44 176.11 1t2a h ILE 189 N 0.00 1.30 -0.28 1.49 -0.00 -0.58 -0.06 117.51 119.38 1t2a h ILE 189 Ca -0.07 -1.45 -0.03 0.00 -0.00 0.00 0.00 64.86 63.31 1t2a h ILE 189 Cb 1.68 1.67 -0.01 0.00 -0.00 0.00 0.00 36.82 40.16 1t2a h ILE 189 CO 0.09 0.43 0.07 0.58 -0.00 0.00 0.00 178.15 179.33 1t2a h VAL 190 N 0.17 1.21 -0.80 2.19 2.07 -1.31 -0.66 116.25 119.11 1t2a h VAL 190 Ca 0.02 -0.69 0.04 0.00 0.82 0.00 0.00 66.70 66.88 1t2a h VAL 190 Cb 0.77 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 1t2a h VAL 190 CO 0.06 0.23 0.51 0.58 0.02 0.00 0.00 177.57 178.97 1t2a h VAL 191 N 0.29 1.11 -0.82 2.57 2.07 -1.04 -1.47 116.25 118.95 1t2a h VAL 191 Ca 0.09 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 1t2a h VAL 191 Cb 0.27 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.04 1t2a h VAL 191 CO -0.00 0.18 0.37 -1.13 0.02 0.00 0.00 177.57 177.01 1t2a h ASN 192 N 0.99 1.10 0.15 0.57 -0.00 -0.56 0.01 115.58 117.84 1t2a h ASN 192 Ca 0.33 -0.15 -0.09 0.00 -0.00 0.00 0.00 56.30 56.39 1t2a h ASN 192 Cb 0.04 -0.28 -0.01 0.00 -0.00 0.00 0.00 38.32 38.06 1t2a h ASN 192 CO -0.12 0.94 -0.33 -0.26 -0.00 0.00 0.00 177.43 177.66 1t2a h PHE 193 N 1.18 0.30 -0.05 0.67 -1.00 -0.71 0.37 116.94 117.70 1t2a h PHE 193 Ca 0.28 -0.07 -0.01 0.00 2.81 0.00 0.00 57.97 60.99 1t2a h PHE 193 Cb 0.15 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 39.64 1t2a h PHE 193 CO 0.02 0.57 0.01 -0.09 -1.61 0.00 0.00 178.31 177.20 1t2a h ARG 194 N 0.23 0.08 -0.02 1.51 2.43 -0.58 -1.73 114.38 116.31 1t2a h ARG 194 Ca 0.03 -0.02 -0.24 0.00 -0.81 0.00 0.00 59.98 58.94 1t2a h ARG 194 Cb 0.70 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.25 1t2a h ARG 194 CO 0.05 0.30 -0.96 0.93 -1.51 0.00 0.00 179.97 178.79 1t2a h GLU 195 N -0.16 0.56 0.01 0.20 5.08 -0.80 -1.77 114.58 117.69 1t2a h GLU 195 Ca 0.01 -0.58 -0.27 0.00 -1.00 0.00 0.00 59.36 57.53 1t2a h GLU 195 Cb 0.26 0.16 0.02 0.00 0.50 0.00 0.00 28.75 29.69 1t2a h GLU 195 CO 0.00 1.20 -1.05 0.00 -1.00 0.00 0.00 179.01 178.16 1t2a h ALA 196 N 0.60 0.13 0.00 3.43 0.00 -0.34 -3.39 119.26 119.70 1t2a h ALA 196 Ca -0.10 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1t2a h ALA 196 Cb 1.60 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1t2a h ALA 196 CO 0.18 0.70 0.00 0.66 0.00 0.00 0.00 179.25 180.78 1t2a n TYR 197 N -3.84 0.00 -2.12 0.00 4.02 -0.66 -4.99 117.16 109.56 1t2a n TYR 197 Ca -0.11 -0.29 -0.16 0.00 -0.01 0.00 0.00 57.90 57.33 1t2a n TYR 197 Cb 0.89 -0.03 -0.02 0.00 -0.02 0.00 0.00 39.34 40.16 1t2a n TYR 197 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1t2a n ASN 198 N -0.29 -4.73 -4.74 7.72 4.05 -0.67 -4.87 115.26 111.73 1t2a n ASN 198 Ca 0.00 0.07 -0.41 0.00 0.45 0.00 0.00 54.58 54.68 1t2a n ASN 198 Cb 0.15 -3.81 -0.03 0.00 1.23 0.00 0.00 39.78 37.32 1t2a n ASN 198 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 1t2a s LEU 199 N -4.31 4.42 -0.75 1.20 2.96 -1.16 -4.83 118.68 116.21 1t2a s LEU 199 Ca 0.00 2.39 -0.26 0.00 -0.22 0.00 0.00 54.13 56.04 1t2a s LEU 199 Cb 0.00 -3.61 0.01 0.00 0.50 0.00 0.00 46.19 43.09 1t2a s LEU 199 CO 0.00 -0.50 1.53 0.12 -1.32 0.00 0.00 176.35 176.18 1t2a s PHE 200 N 0.03 2.09 0.01 5.38 2.19 -1.26 -4.26 117.98 122.16 1t2a s PHE 200 Ca 0.56 0.15 0.02 0.00 0.33 0.00 0.00 56.93 57.98 1t2a s PHE 200 Cb -0.36 -4.43 -0.01 0.00 -1.31 0.00 0.00 43.02 36.91 1t2a s PHE 200 CO 0.39 -2.10 -0.07 0.00 1.83 0.00 0.00 175.22 175.26 1t2a s ALA 201 N 6.98 0.58 0.03 11.12 0.00 -1.26 -0.17 121.76 139.05 1t2a s ALA 201 Ca 0.49 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.00 1t2a s ALA 201 Cb -0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.93 1t2a s ALA 201 CO 0.12 0.09 -0.04 0.14 0.00 0.00 0.00 175.76 176.07 1t2a s VAL 202 N -0.56 0.22 -0.28 0.00 -7.23 -0.06 -4.63 120.40 107.85 1t2a s VAL 202 Ca -0.01 -1.04 -0.09 0.00 -1.81 0.00 0.00 61.98 59.02 1t2a s VAL 202 Cb -0.05 -0.47 -0.02 0.00 0.56 0.00 0.00 36.38 36.40 1t2a s VAL 202 CO 0.00 -0.53 0.13 0.20 -0.31 0.00 0.00 175.10 174.59 1t2a s ASN 203 N -1.64 5.45 -0.34 4.85 0.01 -1.26 -0.46 114.94 121.55 1t2a s ASN 203 Ca -0.12 -0.36 -0.22 0.00 -0.71 0.00 0.00 52.86 51.45 1t2a s ASN 203 Cb -0.08 -1.98 0.00 0.00 0.41 0.00 0.00 41.25 39.60 1t2a s ASN 203 CO -0.02 -0.12 0.72 -0.83 -1.51 0.00 0.00 177.10 175.34 1t2a s GLY 204 N 1.63 1.72 -1.06 0.66 0.00 -0.77 -2.32 107.32 107.17 1t2a s GLY 204 Ca 0.05 -0.64 -0.12 0.00 0.00 0.00 0.00 44.72 44.01 1t2a s GLY 204 CO 0.06 1.63 1.13 -0.42 0.00 0.00 0.00 173.10 175.50 1t2a s ILE 205 N 2.87 5.52 -0.01 0.90 1.01 0.12 -1.23 121.20 130.38 1t2a s ILE 205 Ca 0.29 -2.81 -0.19 0.00 0.00 0.00 0.00 60.65 57.94 1t2a s ILE 205 Cb -0.14 -4.68 -0.05 0.00 0.01 0.00 0.00 42.46 37.59 1t2a s ILE 205 CO 0.14 -1.31 0.54 -0.76 0.00 0.00 0.00 174.94 173.55 1t2a s LEU 206 N 0.24 4.42 0.68 2.97 1.02 -1.17 -1.58 118.68 125.25 1t2a s LEU 206 Ca 0.32 1.07 -0.09 0.00 0.02 0.00 0.00 54.13 55.45 1t2a s LEU 206 Cb -0.07 -2.82 0.03 0.00 0.02 0.00 0.00 46.19 43.35 1t2a s LEU 206 CO -0.06 0.15 1.03 -0.36 0.02 0.00 0.00 176.35 177.12 1t2a s PHE 207 N -0.32 3.18 0.03 0.29 0.40 -0.47 -1.18 117.98 119.92 1t2a s PHE 207 Ca 0.28 0.77 -0.39 0.00 -0.60 0.00 0.00 56.93 56.99 1t2a s PHE 207 Cb -0.18 -3.03 -0.19 0.00 0.51 0.00 0.00 43.02 40.14 1t2a s PHE 207 CO 0.15 -1.17 1.15 0.09 0.70 0.00 0.00 175.22 176.14 1t2a n ASN 208 N -2.88 0.52 -3.87 1.36 4.13 -1.22 -4.81 115.26 108.48 1t2a n ASN 208 Ca 0.06 1.15 -0.13 0.00 1.68 0.00 0.00 54.58 57.34 1t2a n ASN 208 Cb 0.58 -1.01 -0.14 0.00 -1.54 0.00 0.00 39.78 37.67 1t2a n ASN 208 CO 0.00 0.00 0.00 -1.38 0.28 0.00 0.00 177.26 176.16 1t2a s HIS 209 N 0.13 0.07 0.28 3.10 -3.43 -1.26 -1.25 115.29 112.93 1t2a s HIS 209 Ca 0.88 -0.00 0.03 0.00 -0.80 0.00 0.00 55.06 55.17 1t2a s HIS 209 Cb -1.16 -0.07 -0.01 0.00 -1.43 0.00 0.00 32.58 29.91 1t2a s HIS 209 CO 0.54 -0.01 0.10 0.39 -2.00 0.00 0.00 174.74 173.76 1t2a n GLU 210 N 3.17 0.69 0.00 -0.38 -0.58 -0.16 -4.63 120.64 118.76 1t2a n GLU 210 Ca -0.14 -2.36 0.00 0.00 -0.42 0.00 0.00 57.16 54.25 1t2a n GLU 210 Cb 0.59 1.29 0.00 0.00 -0.57 0.00 0.00 31.44 32.74 1t2a n GLU 210 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1t2a n SER 211 N -1.70 0.00 0.00 1.62 3.41 -1.26 -0.57 113.62 115.13 1t2a n SER 211 Ca -0.04 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.62 1t2a n SER 211 Cb 0.42 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.59 1t2a n SER 211 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1t2a n PRO 212 N -0.31 0.07 -0.16 4.33 -0.02 -1.26 -1.61 135.00 136.05 1t2a n PRO 212 Ca 0.00 0.26 0.09 0.00 -2.02 0.00 0.00 63.50 61.84 1t2a n PRO 212 Cb 0.00 -1.50 0.18 0.00 -0.02 0.00 0.00 33.50 32.16 1t2a n PRO 212 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1t2a n ARG 213 N -1.39 2.24 -1.86 -0.52 1.74 -1.26 -5.00 116.66 110.61 1t2a n ARG 213 Ca 0.03 -2.06 -0.37 0.00 -0.77 0.00 0.00 57.85 54.68 1t2a n ARG 213 Cb 0.09 -1.41 0.04 0.00 -1.02 0.00 0.00 32.46 30.16 1t2a n ARG 213 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1t2a s ARG 214 N -1.27 2.99 0.34 5.56 6.06 -0.63 -4.53 118.95 127.47 1t2a s ARG 214 Ca 0.31 2.06 -0.29 0.00 -2.50 0.00 0.00 55.73 55.32 1t2a s ARG 214 Cb 0.18 -2.08 -0.12 0.00 0.06 0.00 0.00 34.95 32.99 1t2a s ARG 214 CO 0.25 -1.26 1.46 0.41 -2.50 0.00 0.00 175.30 173.66 1t2a n GLY 215 N 0.71 1.04 0.33 8.12 0.00 -1.26 -4.86 105.19 109.27 1t2a n GLY 215 Ca 0.12 0.36 0.22 0.00 0.00 0.00 0.00 46.02 46.73 1t2a n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t2a h ALA 216 N 3.37 1.00 0.00 4.61 0.00 -1.91 -2.28 119.26 124.04 1t2a h ALA 216 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1t2a h ALA 216 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1t2a h ALA 216 CO 0.68 0.00 -0.32 -1.71 0.00 0.00 0.00 179.25 177.91 1t2a n ASN 217 N -3.04 0.41 -4.85 0.00 4.05 -1.26 -3.29 115.26 107.27 1t2a n ASN 217 Ca -0.03 0.14 -0.31 0.00 0.45 0.00 0.00 54.58 54.83 1t2a n ASN 217 Cb 0.07 -0.11 -0.03 0.00 1.23 0.00 0.00 39.78 40.94 1t2a n ASN 217 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1t2a s PHE 218 N -3.04 3.47 0.34 1.20 0.40 -0.86 -4.91 117.98 114.58 1t2a s PHE 218 Ca 0.11 1.33 0.04 0.00 -0.60 0.00 0.00 56.93 57.81 1t2a s PHE 218 Cb 0.17 -2.68 0.61 0.00 0.51 0.00 0.00 43.02 41.62 1t2a s PHE 218 CO 0.64 -0.32 1.88 -0.24 0.70 0.00 0.00 175.22 177.88 1t2a h VAL 219 N 0.86 1.19 -0.12 -0.44 3.04 -1.89 -0.96 116.25 117.93 1t2a h VAL 219 Ca -0.47 -0.76 -0.05 0.00 -1.01 0.00 0.00 66.70 64.42 1t2a h VAL 219 Cb 1.19 0.92 -0.00 0.00 -2.01 0.00 0.00 31.29 31.38 1t2a h VAL 219 CO 0.62 0.26 -0.11 0.71 -1.01 0.00 0.00 177.57 178.05 1t2a h THR 220 N 0.51 1.35 -0.04 3.17 1.35 -1.93 -1.04 112.91 116.28 1t2a h THR 220 Ca 0.11 -1.24 -0.12 0.00 -0.55 0.00 0.00 66.41 64.62 1t2a h THR 220 Cb 0.31 1.89 -0.01 0.00 -1.73 0.00 0.00 68.15 68.61 1t2a h THR 220 CO 0.01 0.36 -0.51 -0.09 -0.25 0.00 0.00 175.52 175.03 1t2a h ARG 221 N -0.09 0.11 -0.39 4.72 9.65 -1.78 0.10 114.38 126.70 1t2a h ARG 221 Ca 0.02 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.82 1t2a h ARG 221 Cb 0.62 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.18 1t2a h ARG 221 CO 0.03 0.60 0.17 -0.22 2.80 0.00 0.00 179.97 183.34 1t2a h LYS 222 N 0.09 0.57 -0.02 0.20 3.64 -1.06 0.47 116.57 120.46 1t2a h LYS 222 Ca 0.00 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1t2a h LYS 222 Cb 0.94 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1t2a h LYS 222 CO 0.07 0.53 -0.00 0.82 -2.27 0.00 0.00 179.45 178.60 1t2a h ILE 223 N 0.49 1.27 -0.74 2.00 1.08 -0.84 -1.23 117.51 119.54 1t2a h ILE 223 Ca 0.13 -0.81 -0.05 0.00 -0.39 0.00 0.00 64.86 63.73 1t2a h ILE 223 Cb 0.16 1.79 -0.03 0.00 -3.07 0.00 0.00 36.82 35.66 1t2a h ILE 223 CO -0.01 0.22 0.25 0.77 -0.69 0.00 0.00 178.15 178.69 1t2a h SER 224 N -0.30 1.05 -0.56 1.72 4.64 -0.90 0.65 113.55 119.85 1t2a h SER 224 Ca 0.00 -0.18 -0.07 0.00 -0.47 0.00 0.00 61.79 61.07 1t2a h SER 224 Cb 0.35 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1t2a h SER 224 CO 0.00 0.95 0.06 0.03 -0.87 0.00 0.00 176.83 177.00 1t2a h ARG 225 N 1.09 0.94 -0.34 4.77 3.08 -0.90 -0.94 114.38 122.08 1t2a h ARG 225 Ca 0.24 -0.27 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 1t2a h ARG 225 Cb 0.27 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1t2a h ARG 225 CO -0.01 0.92 -0.15 0.77 -1.07 0.00 0.00 179.97 180.43 1t2a h SER 226 N 0.83 0.73 -0.44 7.04 0.02 -0.64 -1.27 113.55 119.82 1t2a h SER 226 Ca 0.16 -0.40 -0.03 0.00 -0.84 0.00 0.00 61.79 60.68 1t2a h SER 226 Cb 0.46 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1t2a h SER 226 CO 0.02 0.97 0.15 0.58 -1.14 0.00 0.00 176.83 177.40 1t2a h VAL 227 N 0.49 1.22 -0.44 2.27 2.07 -0.88 -0.37 116.25 120.61 1t2a h VAL 227 Ca 0.08 -0.71 0.04 0.00 0.82 0.00 0.00 66.70 66.92 1t2a h VAL 227 Cb 0.69 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 1t2a h VAL 227 CO 0.05 0.26 0.21 0.00 0.02 0.00 0.00 177.57 178.10 1t2a h ALA 228 N 1.00 0.54 -0.69 1.67 0.00 -1.07 0.34 119.26 121.05 1t2a h ALA 228 Ca 0.14 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1t2a h ALA 228 Cb 0.25 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1t2a h ALA 228 CO -0.01 -0.15 0.44 0.87 0.00 0.00 0.00 179.25 180.40 1t2a h LYS 229 N 0.42 0.92 -0.47 0.00 1.57 -0.89 -1.20 116.57 116.91 1t2a h LYS 229 Ca 0.19 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 1t2a h LYS 229 Cb 0.11 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1t2a h LYS 229 CO -0.15 0.62 0.10 0.82 -0.57 0.00 0.00 179.45 180.28 1t2a h ILE 230 N 0.94 1.24 -0.99 1.86 2.04 -0.38 0.26 117.51 122.48 1t2a h ILE 230 Ca 0.25 -0.86 0.05 0.00 1.00 0.00 0.00 64.86 65.30 1t2a h ILE 230 Cb -0.08 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 36.83 1t2a h ILE 230 CO -0.05 0.31 0.64 0.22 0.00 0.00 0.00 178.15 179.27 1t2a h TYR 231 N 0.65 1.20 -0.00 1.37 3.20 -0.39 -2.37 116.97 120.63 1t2a h TYR 231 Ca 0.15 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1t2a h TYR 231 Cb 0.35 -0.40 0.00 0.00 1.54 0.00 0.00 36.73 38.22 1t2a h TYR 231 CO 0.02 0.67 -0.09 1.28 -1.64 0.00 0.00 178.16 178.41 1t2a n LEU 232 N -4.47 0.13 0.00 2.82 4.77 -0.51 -4.91 117.00 114.82 1t2a n LEU 232 Ca 0.14 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 1t2a n LEU 232 Cb 0.12 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1t2a n LEU 232 CO 0.34 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1t2a n GLY 233 N 1.45 0.66 0.12 -0.72 0.00 -0.34 -4.94 105.19 101.42 1t2a n GLY 233 Ca 0.09 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 46.02 1t2a n GLY 233 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t2a n GLN 234 N -2.63 0.41 -3.64 1.61 6.02 0.76 -4.90 117.38 115.00 1t2a n GLN 234 Ca 0.00 -0.24 -0.13 0.00 -0.01 0.00 0.00 57.00 56.62 1t2a n GLN 234 Cb 0.00 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.71 1t2a n GLN 234 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1t2a s LEU 235 N -2.76 0.30 -0.09 1.08 2.96 -1.14 -4.95 118.68 114.08 1t2a s LEU 235 Ca 0.17 0.01 0.03 0.00 -0.22 0.00 0.00 54.13 54.13 1t2a s LEU 235 Cb 0.18 1.83 -0.08 0.00 0.50 0.00 0.00 46.19 48.63 1t2a s LEU 235 CO 0.61 -0.69 -0.04 -0.62 -1.32 0.00 0.00 176.35 174.30 1t2a n GLU 236 N 0.43 1.38 -3.81 1.98 -0.58 -1.26 -4.12 120.64 114.66 1t2a n GLU 236 Ca -0.18 0.03 -0.10 0.00 -0.42 0.00 0.00 57.16 56.48 1t2a n GLU 236 Cb 0.60 -1.20 -0.07 0.00 -0.57 0.00 0.00 31.44 30.20 1t2a n GLU 236 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1t2a s PHE 238 N -3.09 0.31 0.05 0.00 -0.12 -0.63 -4.99 117.98 109.52 1t2a s PHE 238 Ca -0.01 -0.75 0.09 0.00 -0.05 0.00 0.00 56.93 56.21 1t2a s PHE 238 Cb 0.01 -0.15 -0.03 0.00 -0.63 0.00 0.00 43.02 42.22 1t2a s PHE 238 CO -0.07 -0.54 -0.23 -1.54 -0.05 0.00 0.00 175.22 172.79 1t2a s SER 239 N -2.90 3.45 0.51 1.98 1.04 -1.26 -1.27 113.70 115.26 1t2a s SER 239 Ca 0.09 -0.54 0.01 0.00 0.48 0.00 0.00 55.95 55.99 1t2a s SER 239 Cb 0.05 -0.42 -0.01 0.00 0.10 0.00 0.00 66.02 65.75 1t2a s SER 239 CO -0.08 0.25 0.02 -0.76 0.98 0.00 0.00 173.24 173.65 1t2a s LEU 240 N -1.41 2.30 0.00 2.42 1.43 -0.10 -4.90 118.68 118.43 1t2a s LEU 240 Ca 0.13 -1.64 0.00 0.00 -1.03 0.00 0.00 54.13 51.59 1t2a s LEU 240 Cb -0.10 -0.76 0.00 0.00 0.03 0.00 0.00 46.19 45.36 1t2a s LEU 240 CO 0.04 -0.88 0.00 0.61 0.23 0.00 0.00 176.35 176.35 1t2a n GLY 241 N -1.30 0.59 3.55 -3.19 0.00 -1.26 -0.76 105.19 102.82 1t2a n GLY 241 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1t2a n GLY 241 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1t2a s ASN 242 N -0.39 6.05 0.51 1.61 2.47 -1.26 -4.73 114.94 119.20 1t2a s ASN 242 Ca 0.00 -0.23 0.28 0.00 0.42 0.00 0.00 52.86 53.34 1t2a s ASN 242 Cb 0.00 -2.55 1.35 0.00 -1.45 0.00 0.00 41.25 38.59 1t2a s ASN 242 CO 0.00 -1.88 2.01 -0.07 -3.72 0.00 0.00 177.10 173.44 1t2a h LEU 243 N 13.45 0.00 -0.39 3.21 3.38 -1.97 -3.19 115.31 129.80 1t2a h LEU 243 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1t2a h LEU 243 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1t2a h LEU 243 CO 1.25 0.13 -0.16 0.47 0.09 0.00 0.00 178.44 180.22 1t2a n ASP 244 N -3.46 0.77 -4.73 -0.43 8.00 -1.26 -1.17 116.55 114.26 1t2a n ASP 244 Ca -0.01 -0.77 -0.39 0.00 0.71 0.00 0.00 54.79 54.33 1t2a n ASP 244 Cb 0.29 0.02 0.04 0.00 -0.02 0.00 0.00 41.12 41.45 1t2a n ASP 244 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t2a n ALA 245 N -0.75 1.52 -2.64 2.24 0.00 -1.21 -4.76 120.51 114.91 1t2a n ALA 245 Ca 0.14 0.16 -0.31 0.00 0.00 0.00 0.00 53.44 53.42 1t2a n ALA 245 Cb 0.31 -2.33 -0.16 0.00 0.00 0.00 0.00 19.45 17.26 1t2a n ALA 245 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1t2a s LYS 246 N -2.72 2.43 0.07 0.00 1.02 -0.47 -1.33 119.74 118.75 1t2a s LYS 246 Ca 0.69 -0.90 0.01 0.00 0.02 0.00 0.00 55.97 55.78 1t2a s LYS 246 Cb -0.43 -2.12 -0.04 0.00 -0.52 0.00 0.00 37.83 34.72 1t2a s LYS 246 CO 0.51 0.42 -0.05 1.03 -0.92 0.00 0.00 175.35 176.34 1t2a s ARG 247 N -0.26 0.68 -0.46 1.68 1.81 0.55 -2.45 118.95 120.50 1t2a s ARG 247 Ca -0.00 -1.19 -0.12 0.00 -1.72 0.00 0.00 55.73 52.69 1t2a s ARG 247 Cb -0.13 -0.02 0.08 0.00 -0.45 0.00 0.00 34.95 34.44 1t2a s ARG 247 CO 0.03 -0.05 0.35 0.34 -0.68 0.00 0.00 175.30 175.28 1t2a s ASP 248 N -2.76 5.91 -0.25 0.23 3.68 -1.19 -1.31 116.67 120.99 1t2a s ASP 248 Ca 0.06 -1.50 -0.07 0.00 2.13 0.00 0.00 52.55 53.17 1t2a s ASP 248 Cb 0.04 -2.09 -0.03 0.00 -1.45 0.00 0.00 42.92 39.39 1t2a s ASP 248 CO -0.06 -0.63 0.06 0.26 0.13 0.00 0.00 175.17 174.93 1t2a s TRP 249 N 1.53 3.08 0.44 -5.34 0.51 -1.26 -3.44 118.94 114.45 1t2a s TRP 249 Ca 0.04 -0.46 0.01 0.00 -2.12 0.00 0.00 56.10 53.57 1t2a s TRP 249 Cb -0.25 -2.23 0.01 0.00 -0.81 0.00 0.00 33.47 30.20 1t2a s TRP 249 CO 0.04 -0.37 0.10 0.41 -0.51 0.00 0.00 176.95 176.62 1t2a n GLY 250 N 4.92 3.41 3.70 0.98 0.00 -0.38 -4.58 105.19 113.23 1t2a n GLY 250 Ca -0.16 -2.33 -0.36 0.00 0.00 0.00 0.00 46.02 43.17 1t2a n GLY 250 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1t2a s HIS 251 N -2.47 3.37 0.40 1.61 2.46 -1.26 -0.99 115.29 118.41 1t2a s HIS 251 Ca 0.08 0.31 0.17 0.00 0.47 0.00 0.00 55.06 56.09 1t2a s HIS 251 Cb -0.01 -2.24 1.06 0.00 -0.13 0.00 0.00 32.58 31.27 1t2a s HIS 251 CO 0.05 0.17 1.81 0.00 -2.47 0.00 0.00 174.74 174.31 1t2a h ALA 252 N 7.08 2.17 -0.73 1.58 0.00 -1.09 -1.36 119.26 126.91 1t2a h ALA 252 Ca -0.39 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1t2a h ALA 252 Cb 1.16 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1t2a h ALA 252 CO 0.71 -0.51 0.33 -0.22 0.00 0.00 0.00 179.25 179.56 1t2a h LYS 253 N 0.44 1.06 -0.73 0.00 3.64 -1.95 -1.80 116.57 117.22 1t2a h LYS 253 Ca 0.53 -0.16 -0.06 0.00 -1.27 0.00 0.00 60.65 59.69 1t2a h LYS 253 Cb 1.28 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.88 1t2a h LYS 253 CO -0.24 0.84 0.22 -0.44 -2.27 0.00 0.00 179.45 177.55 1t2a h ASP 254 N 1.05 1.08 0.43 4.20 3.45 -1.67 -3.24 116.42 121.72 1t2a h ASP 254 Ca 0.25 -0.21 -0.15 0.00 0.43 0.00 0.00 57.03 57.35 1t2a h ASP 254 Cb 0.15 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.62 1t2a h ASP 254 CO -0.03 1.00 -0.65 1.88 -1.57 0.00 0.00 179.24 179.87 1t2a h TYR 255 N 1.10 0.27 0.00 4.55 -1.99 -1.07 -3.00 116.97 116.83 1t2a h TYR 255 Ca 0.24 -0.11 -0.05 0.00 2.00 0.00 0.00 58.73 60.80 1t2a h TYR 255 Cb 0.32 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 39.00 1t2a h TYR 255 CO 0.03 0.80 -0.24 -0.39 -0.00 0.00 0.00 178.16 178.36 1t2a h VAL 256 N 0.14 0.76 -0.73 -2.88 -1.51 -1.38 -1.55 116.25 109.10 1t2a h VAL 256 Ca -0.01 -0.97 -0.00 0.00 -1.23 0.00 0.00 66.70 64.48 1t2a h VAL 256 Cb 1.18 1.60 -0.04 0.00 -2.13 0.00 0.00 31.29 31.90 1t2a h VAL 256 CO 0.10 0.23 0.44 -0.08 -1.23 0.00 0.00 177.57 177.03 1t2a h GLU 257 N 0.00 0.99 -0.38 5.19 4.81 -1.58 -2.30 114.58 121.31 1t2a h GLU 257 Ca -0.00 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 1t2a h GLU 257 Cb 0.58 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 1t2a h GLU 257 CO 0.03 0.69 0.04 0.00 -0.73 0.00 0.00 179.01 179.04 1t2a h ALA 258 N 1.48 1.37 -0.31 2.92 0.00 -1.32 -1.00 119.26 122.40 1t2a h ALA 258 Ca 0.26 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1t2a h ALA 258 Cb -0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1t2a h ALA 258 CO -0.05 0.44 0.17 0.52 0.00 0.00 0.00 179.25 180.34 1t2a h MET 259 N 0.56 0.43 -0.49 0.00 2.86 -1.27 -0.07 114.93 116.95 1t2a h MET 259 Ca 0.12 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.67 1t2a h MET 259 Cb 0.29 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1t2a h MET 259 CO 0.01 0.36 0.13 2.35 1.06 0.00 0.00 176.91 180.81 1t2a h TRP 260 N 0.39 0.81 -0.89 -0.22 7.01 -1.26 -2.68 115.95 119.11 1t2a h TRP 260 Ca 0.11 -0.09 0.05 0.00 2.11 0.00 0.00 58.89 61.07 1t2a h TRP 260 Cb 0.05 -0.23 -0.06 0.00 -2.10 0.00 0.00 29.16 26.83 1t2a h TRP 260 CO -0.03 0.72 0.58 -0.07 -2.79 0.00 0.00 178.44 176.85 1t2a h LEU 261 N 0.66 0.91 -1.52 0.65 3.38 -0.85 -1.59 115.31 116.95 1t2a h LEU 261 Ca 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1t2a h LEU 261 Cb 0.31 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1t2a h LEU 261 CO 0.00 0.60 0.07 0.24 0.09 0.00 0.00 178.44 179.44 1t2a h MET 262 N 1.04 0.39 0.00 1.13 2.86 -0.68 -1.68 114.93 117.99 1t2a h MET 262 Ca 0.37 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.96 1t2a h MET 262 Cb 0.14 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.73 1t2a h MET 262 CO -0.13 0.36 -0.05 1.28 1.06 0.00 0.00 176.91 179.43 1t2a n LEU 263 N -4.39 0.25 0.01 1.22 4.32 -0.64 -3.25 117.00 114.52 1t2a n LEU 263 Ca 0.01 0.48 0.11 0.00 -0.02 0.00 0.00 56.01 56.59 1t2a n LEU 263 Cb 0.16 -0.43 0.12 0.00 -1.62 0.00 0.00 43.42 41.65 1t2a n LEU 263 CO 0.37 -0.04 0.24 0.00 -1.22 0.00 0.00 177.39 176.74 1t2a n GLN 264 N -1.70 0.11 -1.86 3.23 1.13 -0.67 -4.95 117.38 112.67 1t2a n GLN 264 Ca 0.06 0.01 -0.37 0.00 -1.94 0.00 0.00 57.00 54.76 1t2a n GLN 264 Cb 0.36 -1.54 0.04 0.00 0.11 0.00 0.00 30.24 29.22 1t2a n GLN 264 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1t2a s ASN 265 N -3.37 5.09 0.36 1.08 2.47 -0.99 -4.92 114.94 114.68 1t2a s ASN 265 Ca 0.08 2.60 0.09 0.00 0.42 0.00 0.00 52.86 56.04 1t2a s ASN 265 Cb 0.16 -2.62 0.70 0.00 -1.45 0.00 0.00 41.25 38.04 1t2a s ASN 265 CO 0.76 -1.67 1.86 0.44 -3.72 0.00 0.00 177.10 174.77 1t2a h ASP 266 N 1.06 0.23 -3.81 -4.21 3.32 -1.92 -3.43 116.42 107.66 1t2a h ASP 266 Ca -0.51 -0.06 -0.60 0.00 0.02 0.00 0.00 57.03 55.89 1t2a h ASP 266 Cb 1.31 -0.06 -0.20 0.00 0.22 0.00 0.00 39.33 40.59 1t2a h ASP 266 CO 0.56 0.45 -0.83 -1.61 -1.72 0.00 0.00 179.24 176.09 1t2a s GLU 267 N -4.59 1.28 -0.40 3.56 0.41 -1.26 -5.09 118.70 112.61 1t2a s GLU 267 Ca -0.05 -1.32 -0.27 0.00 -0.41 0.00 0.00 54.97 52.91 1t2a s GLU 267 Cb 0.15 -1.56 0.02 0.00 -1.78 0.00 0.00 34.13 30.96 1t2a s GLU 267 CO 0.74 0.35 1.02 -1.25 -0.49 0.00 0.00 175.26 175.64 1t2a s PRO 268 N -2.27 3.82 0.16 0.39 0.04 -1.26 -5.01 135.00 130.87 1t2a s PRO 268 Ca 0.13 0.63 0.06 0.00 0.04 0.00 0.00 61.00 61.86 1t2a s PRO 268 Cb -0.09 -3.84 -0.04 0.00 0.04 0.00 0.00 34.50 30.58 1t2a s PRO 268 CO 0.06 -1.10 -0.13 -1.21 0.04 0.00 0.00 177.00 174.66 1t2a s GLU 269 N 3.84 1.16 0.05 4.56 2.02 -1.26 -4.92 118.70 124.15 1t2a s GLU 269 Ca 0.43 -1.44 -0.09 0.00 0.02 0.00 0.00 54.97 53.89 1t2a s GLU 269 Cb -0.10 -0.93 -0.05 0.00 0.10 0.00 0.00 34.13 33.14 1t2a s GLU 269 CO 0.23 0.16 0.35 -0.51 0.02 0.00 0.00 175.26 175.51 1t2a s ASP 270 N -2.98 6.59 -0.01 -0.19 1.01 -1.26 -4.39 116.67 115.44 1t2a s ASP 270 Ca 0.16 0.71 -0.02 0.00 0.71 0.00 0.00 52.55 54.11 1t2a s ASP 270 Cb -0.01 -2.15 0.00 0.00 1.01 0.00 0.00 42.92 41.77 1t2a s ASP 270 CO 0.04 0.20 0.06 -0.36 0.21 0.00 0.00 175.17 175.31 1t2a s PHE 271 N -1.36 0.00 0.09 4.23 0.40 -0.98 -4.99 117.98 115.37 1t2a s PHE 271 Ca 0.31 0.01 -0.24 0.00 -0.60 0.00 0.00 56.93 56.41 1t2a s PHE 271 Cb -0.14 -0.02 -0.07 0.00 0.51 0.00 0.00 43.02 43.30 1t2a s PHE 271 CO 0.17 -0.09 0.72 0.08 0.70 0.00 0.00 175.22 176.81 1t2a s VAL 272 N -0.40 4.60 -0.09 -0.44 1.01 -1.26 0.12 120.40 123.94 1t2a s VAL 272 Ca -0.05 1.56 0.01 0.00 0.00 0.00 0.00 61.98 63.51 1t2a s VAL 272 Cb -0.03 -4.08 0.02 0.00 0.00 0.00 0.00 36.38 32.29 1t2a s VAL 272 CO 0.00 0.46 -0.10 -0.63 0.00 0.00 0.00 175.10 174.83 1t2a s ILE 273 N -0.68 1.12 0.15 2.22 -1.09 -0.62 -4.53 121.20 117.77 1t2a s ILE 273 Ca 0.35 -0.41 -0.24 0.00 -2.23 0.00 0.00 60.65 58.13 1t2a s ILE 273 Cb -0.21 -1.08 0.08 0.00 -1.58 0.00 0.00 42.46 39.67 1t2a s ILE 273 CO 0.23 0.37 1.04 0.00 -1.23 0.00 0.00 174.94 175.36 1t2a s ALA 274 N 1.20 -1.70 -0.13 9.38 0.00 -1.26 -1.37 121.76 127.88 1t2a s ALA 274 Ca -0.04 -0.07 0.19 0.00 0.00 0.00 0.00 51.96 52.04 1t2a s ALA 274 Cb -0.14 0.68 -0.20 0.00 0.00 0.00 0.00 23.12 23.46 1t2a s ALA 274 CO -0.03 -1.06 0.58 0.25 0.00 0.00 0.00 175.76 175.51 1t2a n THR 275 N -0.61 0.95 -0.97 0.00 -2.24 -1.26 -4.70 114.28 105.44 1t2a n THR 275 Ca -0.04 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 1t2a n THR 275 Cb 0.60 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 1t2a n THR 275 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t2a n GLY 276 N 1.44 0.90 3.57 3.38 0.00 -1.21 -5.01 105.19 108.25 1t2a n GLY 276 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 1t2a n GLY 276 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1t2a s GLU 277 N -0.03 2.47 -0.02 1.61 0.41 -1.26 -4.84 118.70 117.04 1t2a s GLU 277 Ca 0.00 -0.77 0.06 0.00 -0.41 0.00 0.00 54.97 53.85 1t2a s GLU 277 Cb 0.00 -2.44 -0.01 0.00 -1.78 0.00 0.00 34.13 29.90 1t2a s GLU 277 CO 0.00 0.59 -0.19 0.08 -0.49 0.00 0.00 175.26 175.25 1t2a s VAL 278 N -0.97 1.52 0.06 2.63 1.01 -1.26 -4.24 120.40 119.15 1t2a s VAL 278 Ca 0.16 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 1t2a s VAL 278 Cb -0.11 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 1t2a s VAL 278 CO 0.07 0.43 -0.02 -1.00 0.00 0.00 0.00 175.10 174.57 1t2a s HIS 279 N -0.40 0.58 0.41 5.22 3.76 -0.42 -4.94 115.29 119.49 1t2a s HIS 279 Ca 0.06 -1.07 0.02 0.00 -0.15 0.00 0.00 55.06 53.92 1t2a s HIS 279 Cb -0.08 -0.41 -0.01 0.00 1.11 0.00 0.00 32.58 33.20 1t2a s HIS 279 CO -0.00 -0.37 0.60 -1.54 -0.85 0.00 0.00 174.74 172.57 1t2a s SER 280 N -2.94 5.89 0.23 1.40 1.04 -1.26 -0.33 113.70 117.72 1t2a s SER 280 Ca 0.09 0.14 -0.08 0.00 0.48 0.00 0.00 55.95 56.58 1t2a s SER 280 Cb 0.08 -1.45 0.22 0.00 0.10 0.00 0.00 66.02 64.97 1t2a s SER 280 CO -0.08 -0.60 1.90 0.58 0.98 0.00 0.00 173.24 176.01 1t2a h VAL 281 N 0.57 1.21 -0.97 5.02 2.07 -1.14 -1.15 116.25 121.86 1t2a h VAL 281 Ca -0.46 -0.40 0.09 0.00 0.82 0.00 0.00 66.70 66.74 1t2a h VAL 281 Cb 1.25 -0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 1t2a h VAL 281 CO 0.56 0.21 0.61 -0.09 0.02 0.00 0.00 177.57 178.88 1t2a h ARG 282 N 1.17 1.02 -0.16 1.57 2.43 -1.42 0.02 114.38 119.00 1t2a h ARG 282 Ca 0.33 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 59.30 1t2a h ARG 282 Cb -0.11 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.20 1t2a h ARG 282 CO -0.08 0.68 -0.46 0.93 -1.51 0.00 0.00 179.97 179.53 1t2a h GLU 283 N 1.05 0.41 -0.43 0.20 5.08 -1.55 0.01 114.58 119.36 1t2a h GLU 283 Ca 0.44 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.54 1t2a h GLU 283 Cb 0.29 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1t2a h GLU 283 CO -0.21 0.79 0.12 0.35 -1.00 0.00 0.00 179.01 179.06 1t2a h PHE 284 N 0.33 0.71 -0.08 4.33 3.57 -0.33 0.10 116.94 125.57 1t2a h PHE 284 Ca 0.02 -0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.45 1t2a h PHE 284 Cb 0.94 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 1t2a h PHE 284 CO 0.03 0.66 0.00 0.28 -2.23 0.00 0.00 178.31 177.05 1t2a h VAL 285 N 0.56 0.95 -0.14 1.41 2.07 -0.69 -1.15 116.25 119.26 1t2a h VAL 285 Ca 0.14 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.66 1t2a h VAL 285 Cb 0.29 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1t2a h VAL 285 CO -0.00 0.01 0.03 -0.33 0.02 0.00 0.00 177.57 177.30 1t2a h GLU 286 N 0.03 0.09 -0.44 1.57 5.08 -0.84 -1.52 114.58 118.56 1t2a h GLU 286 Ca 0.04 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 1t2a h GLU 286 Cb 0.04 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1t2a h GLU 286 CO -0.06 0.06 -0.02 0.87 -1.00 0.00 0.00 179.01 178.86 1t2a h LYS 287 N 0.09 0.72 -0.32 2.33 1.57 -0.76 -1.69 116.57 118.52 1t2a h LYS 287 Ca 0.06 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 1t2a h LYS 287 Cb 0.05 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1t2a h LYS 287 CO -0.08 0.75 0.13 0.77 -0.57 0.00 0.00 179.45 180.45 1t2a h SER 288 N 0.67 0.44 -0.51 0.86 0.02 -0.81 -2.53 113.55 111.70 1t2a h SER 288 Ca 0.13 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.88 1t2a h SER 288 Cb 0.45 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 1t2a h SER 288 CO 0.02 0.48 0.18 -0.26 -1.14 0.00 0.00 176.83 176.11 1t2a h PHE 289 N 0.37 0.84 -0.86 3.45 -1.00 -1.15 -1.60 116.94 116.99 1t2a h PHE 289 Ca 0.11 -0.06 0.06 0.00 2.81 0.00 0.00 57.97 60.88 1t2a h PHE 289 Cb 0.17 -0.25 -0.05 0.00 3.61 0.00 0.00 35.95 39.43 1t2a h PHE 289 CO -0.01 0.68 0.56 1.25 -1.61 0.00 0.00 178.31 179.18 1t2a h LEU 290 N 0.81 0.87 -1.96 1.54 5.85 -0.70 0.10 115.31 121.81 1t2a h LEU 290 Ca 0.19 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1t2a h LEU 290 Cb 0.23 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 1t2a h LEU 290 CO -0.01 0.57 -0.04 0.45 -0.34 0.00 0.00 178.44 179.07 1t2a h HIS 291 N 0.99 0.00 -0.54 1.25 3.86 -0.86 -1.23 115.15 118.62 1t2a h HIS 291 Ca 0.36 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.57 1t2a h HIS 291 Cb 0.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.63 1t2a h HIS 291 CO -0.00 0.04 0.00 0.44 0.86 0.00 0.00 177.93 179.27 1t2a n ILE 292 N -3.21 2.18 -1.15 2.45 -5.35 -0.24 -4.93 119.36 109.12 1t2a n ILE 292 Ca -0.01 -1.38 0.00 0.00 -0.27 0.00 0.00 62.75 61.09 1t2a n ILE 292 Cb 0.23 -0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.08 1t2a n ILE 292 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1t2a n GLY 293 N 0.65 0.54 3.22 3.28 0.00 -0.46 -5.01 105.19 107.40 1t2a n GLY 293 Ca 0.25 -0.86 -0.22 0.00 0.00 0.00 0.00 46.02 45.19 1t2a n GLY 293 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t2a s LYS 294 N -2.36 1.06 -0.22 1.61 1.02 0.19 -4.99 119.74 116.05 1t2a s LYS 294 Ca 0.00 -0.97 -0.04 0.00 0.02 0.00 0.00 55.97 54.98 1t2a s LYS 294 Cb 0.00 -1.17 -0.01 0.00 -0.52 0.00 0.00 37.83 36.13 1t2a s LYS 294 CO 0.00 0.28 -0.03 0.99 -0.92 0.00 0.00 175.35 175.67 1t2a s THR 295 N -1.04 3.48 0.07 2.17 2.01 -1.26 -2.04 115.64 119.04 1t2a s THR 295 Ca 0.03 -0.45 -0.18 0.00 0.31 0.00 0.00 61.69 61.40 1t2a s THR 295 Cb -0.09 -2.59 -0.07 0.00 0.01 0.00 0.00 72.50 69.76 1t2a s THR 295 CO 0.03 0.41 0.55 -0.63 -0.69 0.00 0.00 174.62 174.29 1t2a s ILE 296 N 1.50 4.78 -0.10 1.82 -1.09 -1.26 -1.15 121.20 125.70 1t2a s ILE 296 Ca 0.06 1.14 0.02 0.00 -2.23 0.00 0.00 60.65 59.64 1t2a s ILE 296 Cb -0.14 -3.86 0.01 0.00 -1.58 0.00 0.00 42.46 36.89 1t2a s ILE 296 CO -0.03 0.53 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.36 1t2a s VAL 297 N -1.14 1.51 0.13 2.92 1.01 0.76 -4.90 120.40 120.68 1t2a s VAL 297 Ca 0.29 -0.67 -0.14 0.00 0.00 0.00 0.00 61.98 61.47 1t2a s VAL 297 Cb -0.19 -1.36 -0.07 0.00 0.00 0.00 0.00 36.38 34.76 1t2a s VAL 297 CO 0.18 0.44 0.53 0.26 0.00 0.00 0.00 175.10 176.51 1t2a s TRP 298 N 0.82 3.62 -0.02 5.22 0.52 -1.26 -0.50 118.94 127.33 1t2a s TRP 298 Ca -0.10 1.04 -0.07 0.00 0.02 0.00 0.00 56.10 56.99 1t2a s TRP 298 Cb -0.16 -2.35 0.01 0.00 -1.15 0.00 0.00 33.47 29.82 1t2a s TRP 298 CO 0.01 0.45 0.15 -1.21 0.02 0.00 0.00 176.95 176.38 1t2a s GLU 299 N -1.88 0.37 0.08 4.98 2.02 -0.03 -4.98 118.70 119.26 1t2a s GLU 299 Ca 0.36 -0.14 0.00 0.00 0.02 0.00 0.00 54.97 55.21 1t2a s GLU 299 Cb -0.15 0.16 0.00 0.00 0.10 0.00 0.00 34.13 34.24 1t2a s GLU 299 CO 0.19 -0.08 0.00 0.41 0.02 0.00 0.00 175.26 175.80 1t2a n GLY 300 N 2.07 -3.26 3.08 -1.39 0.00 -1.26 -0.41 105.19 104.02 1t2a n GLY 300 Ca -0.19 -1.92 -0.09 0.00 0.00 0.00 0.00 46.02 43.83 1t2a n GLY 300 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t2a s LYS 301 N -0.75 0.52 4.21 1.61 1.02 -1.26 -4.56 119.74 120.53 1t2a s LYS 301 Ca 0.00 -0.75 0.00 0.00 0.02 0.00 0.00 55.97 55.24 1t2a s LYS 301 Cb 0.00 0.20 0.00 0.00 -0.52 0.00 0.00 37.83 37.51 1t2a s LYS 301 CO 0.00 -0.12 0.00 0.09 -0.92 0.00 0.00 175.35 174.40 1t2a n ASN 302 N 0.92 0.00 0.00 2.83 3.02 -1.26 -0.97 115.26 119.80 1t2a n ASN 302 Ca -0.20 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.42 1t2a n ASN 302 Cb 0.58 0.00 0.38 0.00 -0.61 0.00 0.00 39.78 40.12 1t2a n ASN 302 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1t2a n GLU 303 N 14.00 0.46 -0.10 3.52 0.00 -1.26 -1.77 120.64 135.49 1t2a n GLU 303 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 57.16 57.25 1t2a n GLU 303 Cb 0.00 -1.43 0.13 0.00 0.00 0.00 0.00 31.44 30.14 1t2a n GLU 303 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1t2a n ASN 304 N -0.93 2.80 -4.78 -1.84 3.02 -0.14 -4.39 115.26 109.00 1t2a n ASN 304 Ca 0.09 -1.82 -0.37 0.00 -0.03 0.00 0.00 54.58 52.46 1t2a n ASN 304 Cb 0.04 -0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.05 1t2a n ASN 304 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1t2a s GLU 305 N -1.26 3.98 0.04 3.52 2.12 -0.73 -4.25 118.70 122.11 1t2a s GLU 305 Ca 0.26 1.64 -0.01 0.00 0.36 0.00 0.00 54.97 57.22 1t2a s GLU 305 Cb 0.16 -2.48 -0.03 0.00 0.26 0.00 0.00 34.13 32.04 1t2a s GLU 305 CO 0.22 -0.33 -0.03 0.14 -0.54 0.00 0.00 175.26 174.72 1t2a s VAL 306 N -1.60 0.16 -0.21 3.70 -7.23 0.45 -3.45 120.40 112.22 1t2a s VAL 306 Ca 0.60 -1.35 -0.04 0.00 -1.81 0.00 0.00 61.98 59.38 1t2a s VAL 306 Cb -0.25 -0.89 -0.01 0.00 0.56 0.00 0.00 36.38 35.78 1t2a s VAL 306 CO 0.31 -0.75 -0.04 -0.83 -0.31 0.00 0.00 175.10 173.49 1t2a s GLY 307 N -2.19 1.63 0.07 2.32 0.00 0.00 -0.85 107.32 108.30 1t2a s GLY 307 Ca -0.04 -1.11 0.10 0.00 0.00 0.00 0.00 44.72 43.66 1t2a s GLY 307 CO -0.05 0.36 -0.26 -1.60 0.00 0.00 0.00 173.10 171.54 1t2a s ARG 308 N 1.32 1.72 0.10 2.90 3.52 0.34 -1.00 118.95 127.85 1t2a s ARG 308 Ca 0.04 -1.17 -0.31 0.00 -0.13 0.00 0.00 55.73 54.16 1t2a s ARG 308 Cb -0.14 -1.97 -0.08 0.00 -1.56 0.00 0.00 34.95 31.19 1t2a s ARG 308 CO -0.01 0.50 1.50 0.00 -0.81 0.00 0.00 175.30 176.47 1t2a h LYS 310 N 7.29 1.01 0.11 0.00 3.64 -1.48 0.49 116.57 127.63 1t2a h LYS 310 Ca -0.42 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 58.74 1t2a h LYS 310 Cb 1.20 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1t2a h LYS 310 CO 0.90 0.88 -0.06 0.93 -2.27 0.00 0.00 179.45 179.83 1t2a h GLU 311 N 0.94 -0.15 0.00 1.90 5.08 -1.91 -3.37 114.58 117.07 1t2a h GLU 311 Ca 0.21 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1t2a h GLU 311 Cb 0.29 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1t2a h GLU 311 CO -0.01 0.34 -1.00 0.25 -1.00 0.00 0.00 179.01 177.59 1t2a n THR 312 N -4.88 0.17 -0.87 1.13 -2.24 -1.24 -4.96 114.28 101.38 1t2a n THR 312 Ca -0.08 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1t2a n THR 312 Cb 0.28 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 1t2a n THR 312 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t2a n GLY 313 N 1.37 0.48 3.77 3.38 0.00 0.17 -4.97 105.19 109.39 1t2a n GLY 313 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1t2a n GLY 313 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t2a s LYS 314 N -0.56 3.95 -0.17 1.61 1.02 -1.25 -4.54 119.74 119.80 1t2a s LYS 314 Ca 0.00 1.79 -0.23 0.00 0.02 0.00 0.00 55.97 57.55 1t2a s LYS 314 Cb 0.00 -2.56 -0.02 0.00 -0.52 0.00 0.00 37.83 34.72 1t2a s LYS 314 CO 0.00 -0.40 0.72 0.08 -0.92 0.00 0.00 175.35 174.83 1t2a s VAL 315 N -1.48 4.97 -0.10 3.17 1.01 -1.26 -0.00 120.40 126.71 1t2a s VAL 315 Ca 0.60 1.40 0.04 0.00 0.00 0.00 0.00 61.98 64.01 1t2a s VAL 315 Cb -0.29 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 1t2a s VAL 315 CO 0.36 0.10 0.13 1.41 0.00 0.00 0.00 175.10 177.11 1t2a n HIS 316 N 4.92 0.00 -3.84 5.22 8.25 -0.17 -4.56 115.22 125.03 1t2a n HIS 316 Ca 0.01 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.30 1t2a n HIS 316 Cb 0.50 -0.05 -0.16 0.00 1.12 0.00 0.00 29.99 31.40 1t2a n HIS 316 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1t2a s VAL 317 N -1.82 0.08 0.42 1.59 1.01 -1.04 -1.60 120.40 119.05 1t2a s VAL 317 Ca 0.00 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.18 1t2a s VAL 317 Cb 0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 36.16 1t2a s VAL 317 CO 0.17 0.14 0.06 0.42 0.00 0.00 0.00 175.10 175.88 1t2a s THR 318 N 1.21 1.14 -0.03 3.92 -4.23 -0.40 -0.82 115.64 116.44 1t2a s THR 318 Ca -0.07 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.51 1t2a s THR 318 Cb -0.13 -2.50 -0.02 0.00 1.34 0.00 0.00 72.50 71.18 1t2a s THR 318 CO -0.02 0.00 -0.24 -0.69 -0.54 0.00 0.00 174.62 173.13 1t2a s VAL 319 N -3.05 2.23 -0.07 2.29 1.01 -1.22 -0.92 120.40 120.67 1t2a s VAL 319 Ca 0.23 -1.04 -0.00 0.00 0.00 0.00 0.00 61.98 61.17 1t2a s VAL 319 Cb 0.05 -1.79 0.02 0.00 0.00 0.00 0.00 36.38 34.66 1t2a s VAL 319 CO 0.12 0.58 -0.03 -0.62 0.00 0.00 0.00 175.10 175.15 1t2a s ASP 320 N -0.61 1.49 0.66 3.32 3.68 0.06 -4.77 116.67 120.50 1t2a s ASP 320 Ca 0.10 -0.14 0.33 0.00 2.13 0.00 0.00 52.55 54.96 1t2a s ASP 320 Cb -0.10 -0.52 1.79 0.00 -1.45 0.00 0.00 42.92 42.63 1t2a s ASP 320 CO -0.00 -0.13 2.02 -0.07 0.13 0.00 0.00 175.17 177.12 1t2a h LEU 321 N 7.90 0.00 -1.85 -1.34 3.38 -1.91 -1.69 115.31 119.80 1t2a h LEU 321 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1t2a h LEU 321 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1t2a h LEU 321 CO 0.36 0.00 0.00 0.07 0.09 0.00 0.00 178.44 178.96 1t2a h LYS 322 N 0.00 0.00 -0.01 1.13 2.10 -1.95 -1.72 116.57 116.12 1t2a h LYS 322 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1t2a h LYS 322 Cb 0.55 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 1t2a h LYS 322 CO -0.00 0.00 -0.18 0.66 -2.00 0.00 0.00 179.45 177.93 1t2a n TYR 323 N -2.83 0.00 -1.58 0.07 4.02 -0.63 -4.92 117.16 111.29 1t2a n TYR 323 Ca -0.01 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.58 1t2a n TYR 323 Cb 0.18 -0.10 0.08 0.00 -0.02 0.00 0.00 39.34 39.48 1t2a n TYR 323 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1t2a s TYR 324 N -2.37 2.92 0.03 -0.72 1.51 -0.65 -4.60 117.35 113.46 1t2a s TYR 324 Ca 0.28 1.20 0.05 0.00 -1.01 0.00 0.00 57.07 57.59 1t2a s TYR 324 Cb 0.20 -3.07 -0.03 0.00 -0.11 0.00 0.00 41.96 38.95 1t2a s TYR 324 CO 0.47 -1.62 -0.13 1.03 -1.11 0.00 0.00 175.55 174.19 1t2a s ARG 325 N -5.15 2.28 0.26 -0.62 3.00 -1.26 -5.03 118.95 112.42 1t2a s ARG 325 Ca 0.60 -0.87 -0.02 0.00 0.00 0.00 0.00 55.73 55.44 1t2a s ARG 325 Cb -0.14 -2.32 0.48 0.00 0.00 0.00 0.00 34.95 32.97 1t2a s ARG 325 CO 0.54 0.57 1.80 -1.35 0.00 0.00 0.00 175.30 176.86 1t2a h PRO 326 N 4.52 0.76 -3.27 3.54 0.11 -1.98 -3.31 132.00 132.37 1t2a h PRO 326 Ca -0.48 -0.05 -0.60 0.00 0.11 0.00 0.00 66.00 64.98 1t2a h PRO 326 Cb 1.16 -0.17 -0.40 0.00 0.11 0.00 0.00 31.00 31.70 1t2a h PRO 326 CO 0.50 0.50 -0.75 0.95 -0.21 0.00 0.00 178.00 179.00 1t2a s THR 327 N -5.99 1.21 0.63 -1.15 -4.23 -1.26 -5.13 115.64 99.72 1t2a s THR 327 Ca -0.12 -2.09 -0.15 0.00 -1.18 0.00 0.00 61.69 58.15 1t2a s THR 327 Cb 0.21 -1.88 -0.02 0.00 1.34 0.00 0.00 72.50 72.16 1t2a s THR 327 CO 0.79 -0.80 1.07 -0.70 -0.54 0.00 0.00 174.62 174.44 1t2a s GLU 328 N 0.87 3.07 -0.48 3.99 2.56 -1.25 -4.75 118.70 122.71 1t2a s GLU 328 Ca 0.14 1.23 -0.10 0.00 0.00 0.00 0.00 54.97 56.24 1t2a s GLU 328 Cb -0.22 -2.00 0.12 0.00 2.00 0.00 0.00 34.13 34.04 1t2a s GLU 328 CO -0.09 -1.01 0.36 0.08 -0.56 0.00 0.00 175.26 174.04 1t2a s VAL 329 N -2.51 4.28 0.22 3.70 1.01 -1.26 -4.82 120.40 121.01 1t2a s VAL 329 Ca 0.64 -1.80 0.16 0.00 0.00 0.00 0.00 61.98 60.98 1t2a s VAL 329 Cb -0.17 -3.82 0.09 0.00 0.00 0.00 0.00 36.38 32.49 1t2a s VAL 329 CO 0.41 -0.79 1.72 0.44 0.00 0.00 0.00 175.10 176.88 1t2a h ASP 330 N 8.45 0.00 -3.78 3.32 3.45 -1.91 -3.43 116.42 122.51 1t2a h ASP 330 Ca -0.21 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.19 1t2a h ASP 330 Cb 1.07 0.00 -0.22 0.00 -0.56 0.00 0.00 39.33 39.62 1t2a h ASP 330 CO 0.87 0.43 -0.01 -0.36 -1.57 0.00 0.00 179.24 178.60 1t2a s PHE 331 N -3.67 -0.72 -0.00 4.55 0.40 -1.26 -1.36 117.98 115.92 1t2a s PHE 331 Ca -0.01 1.69 0.00 0.00 -0.60 0.00 0.00 56.93 58.01 1t2a s PHE 331 Cb 0.12 0.29 0.00 0.00 0.51 0.00 0.00 43.02 43.94 1t2a s PHE 331 CO 0.71 -0.35 -0.00 -0.51 0.70 0.00 0.00 175.22 175.76 1t2a s LEU 332 N 0.58 1.97 -0.25 -0.37 1.43 -1.02 -4.65 118.68 116.35 1t2a s LEU 332 Ca -0.02 -0.00 -0.04 0.00 -1.03 0.00 0.00 54.13 53.03 1t2a s LEU 332 Cb -0.05 -0.02 0.14 0.00 0.03 0.00 0.00 46.19 46.29 1t2a s LEU 332 CO -0.03 -0.00 0.48 -1.58 0.23 0.00 0.00 176.35 175.45 1t2a s GLN 333 N 0.03 0.43 0.18 1.70 0.74 -1.26 -3.16 119.66 118.32 1t2a s GLN 333 Ca -0.00 0.92 -0.10 0.00 0.05 0.00 0.00 55.36 56.22 1t2a s GLN 333 Cb -0.01 0.19 -0.07 0.00 1.10 0.00 0.00 33.01 34.22 1t2a s GLN 333 CO -0.00 -0.47 0.50 0.20 -0.55 0.00 0.00 175.29 174.97 1t2a s GLY 334 N 2.69 2.32 -0.37 2.59 0.00 -1.26 -0.36 107.32 112.94 1t2a s GLY 334 Ca 0.08 -0.29 -0.02 0.00 0.00 0.00 0.00 44.72 44.49 1t2a s GLY 334 CO -0.17 -0.12 0.13 -0.35 0.00 0.00 0.00 173.10 172.59 1t2a s ASP 335 N -2.14 5.12 -0.37 1.64 3.68 0.47 -3.31 116.67 121.75 1t2a s ASP 335 Ca 0.42 -1.75 0.05 0.00 2.13 0.00 0.00 52.55 53.41 1t2a s ASP 335 Cb -0.13 -1.78 0.63 0.00 -1.45 0.00 0.00 42.92 40.19 1t2a s ASP 335 CO 0.21 -0.43 1.80 0.00 0.13 0.00 0.00 175.17 176.87 1t2a h THR 337 N 1.40 0.68 -0.39 0.00 2.02 -1.93 -0.40 112.91 114.29 1t2a h THR 337 Ca 0.47 -0.12 0.02 0.00 0.77 0.00 0.00 66.41 67.55 1t2a h THR 337 Cb 2.54 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 69.23 1t2a h THR 337 CO 0.90 0.06 0.22 0.50 0.37 0.00 0.00 175.52 177.57 1t2a h LYS 338 N 0.35 0.43 -0.56 6.66 3.64 -1.91 -1.47 116.57 123.70 1t2a h LYS 338 Ca 0.33 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.65 1t2a h LYS 338 Cb 0.48 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1t2a h LYS 338 CO -0.37 0.29 0.20 0.00 -2.27 0.00 0.00 179.45 177.29 1t2a h ALA 339 N 1.18 0.73 -0.90 5.00 0.00 -1.62 -0.39 119.26 123.26 1t2a h ALA 339 Ca 0.16 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1t2a h ALA 339 Cb 0.02 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 1t2a h ALA 339 CO -0.08 0.37 0.59 0.87 0.00 0.00 0.00 179.25 181.00 1t2a h LYS 340 N 0.78 1.12 0.23 0.00 1.57 -0.78 0.21 116.57 119.70 1t2a h LYS 340 Ca 0.18 -0.07 -0.32 0.00 -1.87 0.00 0.00 60.65 58.58 1t2a h LYS 340 Cb 0.24 -0.25 0.03 0.00 0.08 0.00 0.00 32.23 32.33 1t2a h LYS 340 CO -0.01 0.74 -1.41 1.96 -0.57 0.00 0.00 179.45 180.16 1t2a h GLN 341 N 1.16 0.49 0.00 3.15 4.20 -0.99 -2.94 115.11 120.17 1t2a h GLN 341 Ca 0.34 -0.83 -0.19 0.00 0.06 0.00 0.00 58.65 58.03 1t2a h GLN 341 Cb -0.05 0.31 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 1t2a h GLN 341 CO -0.09 1.40 -1.54 1.63 -0.67 0.00 0.00 178.83 179.55 1t2a n LYS 342 N -3.78 0.63 0.00 1.46 5.02 -0.18 -4.39 118.16 116.92 1t2a n LYS 342 Ca -0.18 0.20 0.04 0.00 -2.02 0.00 0.00 58.31 56.36 1t2a n LYS 342 Cb 1.06 -1.78 -0.04 0.00 -0.02 0.00 0.00 35.03 34.25 1t2a n LYS 342 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1t2a n LEU 343 N -2.88 0.54 -2.33 -0.35 4.77 0.72 -4.97 117.00 112.50 1t2a n LEU 343 Ca -0.12 -0.55 -0.19 0.00 -0.03 0.00 0.00 56.01 55.11 1t2a n LEU 343 Cb 0.88 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 1t2a n LEU 343 CO 0.43 0.12 -0.18 -3.20 -1.33 0.00 0.00 177.39 173.24 1t2a n ASN 344 N -1.01 -5.56 -4.90 -1.43 4.05 -1.10 -4.98 115.26 100.33 1t2a n ASN 344 Ca 0.02 -0.08 -0.30 0.00 0.45 0.00 0.00 54.58 54.66 1t2a n ASN 344 Cb 0.14 -4.55 -0.04 0.00 1.23 0.00 0.00 39.78 36.56 1t2a n ASN 344 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 177.26 175.07 1t2a s TRP 345 N -3.00 3.47 -0.06 1.20 -0.00 -1.21 -5.01 118.94 114.33 1t2a s TRP 345 Ca 0.07 0.59 -0.18 0.00 -0.00 0.00 0.00 56.10 56.59 1t2a s TRP 345 Cb -0.03 -2.04 0.04 0.00 -0.00 0.00 0.00 33.47 31.43 1t2a s TRP 345 CO 0.09 0.36 0.41 0.21 -0.00 0.00 0.00 176.95 178.01 1t2a s LYS 346 N -2.92 0.68 0.34 5.86 2.47 -1.26 -4.08 119.74 120.83 1t2a s LYS 346 Ca 0.42 0.12 -0.27 0.00 -1.56 0.00 0.00 55.97 54.68 1t2a s LYS 346 Cb -0.12 0.31 -0.09 0.00 -1.46 0.00 0.00 37.83 36.48 1t2a s LYS 346 CO 0.26 -0.17 1.12 -1.25 0.16 0.00 0.00 175.35 175.46 1t2a s PRO 347 N -0.84 4.36 -0.17 4.03 0.04 -1.26 -4.95 135.00 136.21 1t2a s PRO 347 Ca -0.09 1.77 -0.02 0.00 0.04 0.00 0.00 61.00 62.69 1t2a s PRO 347 Cb -0.04 -2.89 -0.09 0.00 0.04 0.00 0.00 34.50 31.52 1t2a s PRO 347 CO 0.04 -0.03 -0.17 0.54 0.04 0.00 0.00 177.00 177.42 1t2a n ARG 348 N 0.57 0.39 -2.86 4.56 5.12 -1.26 -4.94 116.66 118.25 1t2a n ARG 348 Ca 0.02 0.12 -0.42 0.00 -1.93 0.00 0.00 57.85 55.64 1t2a n ARG 348 Cb 0.46 -1.24 -0.04 0.00 -1.16 0.00 0.00 32.46 30.48 1t2a n ARG 348 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1t2a s VAL 349 N -2.32 4.83 0.52 1.55 1.01 -1.26 -5.05 120.40 119.68 1t2a s VAL 349 Ca -0.23 1.66 -0.01 0.00 0.00 0.00 0.00 61.98 63.41 1t2a s VAL 349 Cb 0.07 -4.15 0.01 0.00 0.00 0.00 0.00 36.38 32.31 1t2a s VAL 349 CO 0.35 -0.05 0.76 0.00 0.00 0.00 0.00 175.10 176.16 1t2a s ALA 350 N 2.61 3.70 0.19 5.51 0.00 -1.26 -4.47 121.76 128.04 1t2a s ALA 350 Ca 0.38 -1.09 -0.14 0.00 0.00 0.00 0.00 51.96 51.11 1t2a s ALA 350 Cb -0.16 -2.21 0.20 0.00 0.00 0.00 0.00 23.12 20.95 1t2a s ALA 350 CO 0.09 -0.62 1.66 0.35 0.00 0.00 0.00 175.76 177.24 1t2a h PHE 351 N 0.14 -0.15 -0.71 0.00 3.04 -1.97 -0.95 116.94 116.34 1t2a h PHE 351 Ca -0.45 0.04 0.04 0.00 3.98 0.00 0.00 57.97 61.59 1t2a h PHE 351 Cb 1.27 0.15 -0.05 0.00 2.56 0.00 0.00 35.95 39.88 1t2a h PHE 351 CO 0.42 -0.18 0.44 -0.44 -2.02 0.00 0.00 178.31 176.53 1t2a h ASP 352 N 0.06 0.70 0.02 0.41 3.32 -1.97 -0.95 116.42 118.01 1t2a h ASP 352 Ca 0.26 0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.18 1t2a h ASP 352 Cb 0.40 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1t2a h ASP 352 CO -0.49 0.48 -0.46 -0.08 -1.72 0.00 0.00 179.24 176.97 1t2a h GLU 353 N 0.84 0.52 -0.09 3.56 4.81 -1.83 -1.98 114.58 120.41 1t2a h GLU 353 Ca 0.30 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1t2a h GLU 353 Cb 0.07 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 1t2a h GLU 353 CO -0.13 0.88 0.06 1.25 -0.73 0.00 0.00 179.01 180.34 1t2a h LEU 354 N 0.42 0.11 -0.30 1.64 5.85 -0.36 -0.86 115.31 121.82 1t2a h LEU 354 Ca 0.03 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1t2a h LEU 354 Cb 0.97 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1t2a h LEU 354 CO 0.09 0.09 0.18 0.58 -0.34 0.00 0.00 178.44 179.03 1t2a h VAL 355 N 0.12 1.11 -0.25 1.05 2.07 -1.13 -1.58 116.25 117.64 1t2a h VAL 355 Ca 0.03 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.30 1t2a h VAL 355 Cb -0.00 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1t2a h VAL 355 CO -0.01 0.11 0.15 -0.09 0.02 0.00 0.00 177.57 177.75 1t2a h ARG 356 N 0.38 0.31 -0.53 1.57 2.43 -1.23 -1.28 114.38 116.04 1t2a h ARG 356 Ca 0.11 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.31 1t2a h ARG 356 Cb 0.02 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.45 1t2a h ARG 356 CO -0.02 0.20 0.26 1.49 -1.51 0.00 0.00 179.97 180.39 1t2a h GLU 357 N 0.32 0.49 -0.23 0.20 4.81 -0.94 0.14 114.58 119.36 1t2a h GLU 357 Ca 0.10 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 1t2a h GLU 357 Cb -0.01 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 1t2a h GLU 357 CO -0.04 0.32 -0.04 0.52 -0.73 0.00 0.00 179.01 179.05 1t2a h MET 358 N 0.50 0.44 -0.33 1.92 2.86 -0.99 -0.47 114.93 118.86 1t2a h MET 358 Ca 0.24 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1t2a h MET 358 Cb 0.16 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1t2a h MET 358 CO -0.17 0.65 0.09 0.28 1.06 0.00 0.00 176.91 178.82 1t2a h VAL 359 N 0.19 1.22 -0.77 -2.22 2.07 -1.08 -1.48 116.25 114.18 1t2a h VAL 359 Ca 0.06 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 66.87 1t2a h VAL 359 Cb 0.48 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1t2a h VAL 359 CO 0.02 0.24 0.51 0.45 0.02 0.00 0.00 177.57 178.81 1t2a h HIS 360 N 0.37 0.97 -0.70 1.57 -0.00 -0.67 0.12 115.15 116.81 1t2a h HIS 360 Ca 0.10 0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.43 1t2a h HIS 360 Cb 0.28 -0.33 -0.03 0.00 -0.00 0.00 0.00 27.41 27.33 1t2a h HIS 360 CO 0.01 0.61 0.19 0.00 -0.00 0.00 0.00 177.93 178.75 1t2a h ALA 361 N 1.28 1.02 0.00 2.45 0.00 -0.93 -2.05 119.26 121.03 1t2a h ALA 361 Ca 0.28 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1t2a h ALA 361 Cb -0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1t2a h ALA 361 CO -0.06 0.65 -0.49 -0.44 0.00 0.00 0.00 179.25 178.90 1t2a h ASP 362 N 1.04 0.00 -0.37 0.00 3.45 -0.75 0.67 116.42 120.47 1t2a h ASP 362 Ca 0.22 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.62 1t2a h ASP 362 Cb 0.33 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.09 1t2a h ASP 362 CO -0.00 0.49 -0.02 0.58 -1.57 0.00 0.00 179.24 178.72 1t2a h VAL 363 N 0.00 1.26 -0.53 -1.35 2.07 -0.41 -0.18 116.25 117.12 1t2a h VAL 363 Ca -0.00 -1.04 -0.06 0.00 0.82 0.00 0.00 66.70 66.42 1t2a h VAL 363 Cb 0.98 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 1t2a h VAL 363 CO 0.06 0.34 0.10 -0.33 0.02 0.00 0.00 177.57 177.77 1t2a h GLU 364 N 0.48 0.86 -0.42 1.57 4.39 -1.10 -1.12 114.58 119.23 1t2a h GLU 364 Ca 0.10 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 1t2a h GLU 364 Cb 0.50 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 1t2a h GLU 364 CO 0.02 0.83 0.26 1.25 -1.16 0.00 0.00 179.01 180.21 1t2a h LEU 365 N 0.74 0.50 -0.41 1.33 6.46 -0.75 -3.03 115.31 120.15 1t2a h LEU 365 Ca 0.16 -0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.85 1t2a h LEU 365 Cb 0.37 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 40.17 1t2a h LEU 365 CO 0.01 0.40 -0.13 0.24 -0.62 0.00 0.00 178.44 178.33 1t2a h MET 366 N 0.56 0.00 -0.42 1.25 2.86 -0.83 -2.56 114.93 115.79 1t2a h MET 366 Ca 0.15 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.77 1t2a h MET 366 Cb -0.02 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 1t2a h MET 366 CO -0.03 0.13 0.17 -0.09 1.06 0.00 0.00 176.91 178.16 1t2a h ARG 367 N 0.00 0.62 0.00 1.72 9.65 -1.09 -3.34 114.38 121.94 1t2a h ARG 367 Ca -0.00 -0.11 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 1t2a h ARG 367 Cb 0.96 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.44 1t2a h ARG 367 CO 0.02 0.57 0.00 2.41 2.80 0.00 0.00 179.97 185.77 1t2a n THR 368 N -4.64 0.00 0.00 0.20 -1.04 -1.16 -5.12 114.28 102.53 1t2a n THR 368 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1t2a n THR 368 Cb 0.14 -0.44 0.00 0.00 -1.82 0.00 0.00 70.33 68.21 1t2a n THR 368 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02