#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dil s VAL 3 N 0.00 2.70 0.12 12.58 0.11 -0.83 -4.93 120.40 130.15 1dil s VAL 3 Ca 0.00 0.42 -0.08 0.00 -2.93 0.00 0.00 61.98 59.39 1dil s VAL 3 Cb 0.00 -3.12 -0.17 0.00 -1.53 0.00 0.00 36.38 31.56 1dil s VAL 3 CO 0.00 -0.11 1.31 -0.08 -3.33 0.00 0.00 175.10 172.89 1dil h GLU 4 N 0.75 0.58 -2.11 1.54 4.81 -1.90 -3.34 114.58 114.91 1dil h GLU 4 Ca -0.50 -0.54 -0.05 0.00 -0.13 0.00 0.00 59.36 58.14 1dil h GLU 4 Cb 1.29 0.13 -0.21 0.00 0.63 0.00 0.00 28.75 30.59 1dil h GLU 4 CO 0.55 1.16 0.08 0.21 -0.73 0.00 0.00 179.01 180.28 1dil s LYS 5 N -3.50 0.80 0.18 1.92 2.20 -1.26 -0.58 119.74 119.50 1dil s LYS 5 Ca -0.08 0.89 -0.17 0.00 -0.36 0.00 0.00 55.97 56.26 1dil s LYS 5 Cb 0.09 0.39 0.03 0.00 -1.51 0.00 0.00 37.83 36.82 1dil s LYS 5 CO 0.88 -0.11 0.49 -1.54 -0.36 0.00 0.00 175.35 174.71 1dil s SER 6 N 0.27 -0.24 -0.26 1.43 1.04 -0.10 -4.99 113.70 110.85 1dil s SER 6 Ca -0.01 -0.48 -0.13 0.00 0.48 0.00 0.00 55.95 55.82 1dil s SER 6 Cb -0.04 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.58 1dil s SER 6 CO 0.01 -1.01 0.28 -0.69 0.98 0.00 0.00 173.24 172.82 1dil s VAL 7 N -3.87 5.25 -0.13 5.02 1.01 -1.26 -0.32 120.40 126.10 1dil s VAL 7 Ca 0.09 0.39 -0.14 0.00 0.00 0.00 0.00 61.98 62.32 1dil s VAL 7 Cb -0.00 -3.61 -0.12 0.00 0.00 0.00 0.00 36.38 32.64 1dil s VAL 7 CO -0.04 0.23 0.31 0.58 0.00 0.00 0.00 175.10 176.18 1dil h VAL 8 N 5.26 0.78 -3.27 2.92 2.07 -0.69 -3.46 116.25 119.87 1dil h VAL 8 Ca -0.34 -1.62 -0.59 0.00 0.82 0.00 0.00 66.70 64.96 1dil h VAL 8 Cb 1.17 1.51 -0.34 0.00 -1.52 0.00 0.00 31.29 32.11 1dil h VAL 8 CO 0.63 0.27 -0.84 -0.36 0.02 0.00 0.00 177.57 177.28 1dil s PHE 9 N -1.93 2.03 -0.26 1.57 0.08 -1.09 -4.98 117.98 113.40 1dil s PHE 9 Ca -0.11 -0.95 -0.12 0.00 0.12 0.00 0.00 56.93 55.88 1dil s PHE 9 Cb -0.01 -1.45 -0.05 0.00 -0.57 0.00 0.00 43.02 40.94 1dil s PHE 9 CO 0.33 -0.48 0.22 0.21 -0.10 0.00 0.00 175.22 175.41 1dil s LYS 10 N 0.93 4.01 0.18 0.44 2.47 -1.26 -1.19 119.74 125.33 1dil s LYS 10 Ca -0.07 -0.22 -0.33 0.00 -1.56 0.00 0.00 55.97 53.78 1dil s LYS 10 Cb -0.15 -3.62 -0.13 0.00 -1.46 0.00 0.00 37.83 32.47 1dil s LYS 10 CO -0.01 -0.12 1.58 0.00 0.16 0.00 0.00 175.35 176.96 1dil n ALA 11 N 4.84 1.59 -2.10 3.13 0.00 -1.25 -0.81 120.51 125.91 1dil n ALA 11 Ca -0.13 0.43 -0.18 0.00 0.00 0.00 0.00 53.44 53.56 1dil n ALA 11 Cb 0.52 -2.37 -0.03 0.00 0.00 0.00 0.00 19.45 17.56 1dil n ALA 11 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1dil n GLU 12 N 3.27 -1.69 0.00 0.00 1.02 -0.42 -4.79 120.64 118.03 1dil n GLU 12 Ca 0.16 0.96 0.00 0.00 -0.02 0.00 0.00 57.16 58.26 1dil n GLU 12 Cb 0.30 -5.50 0.00 0.00 -0.02 0.00 0.00 31.44 26.22 1dil n GLU 12 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dil n GLY 13 N -0.74 -0.99 3.34 0.62 0.00 0.01 -4.47 105.19 102.96 1dil n GLY 13 Ca -0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 1dil n GLY 13 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dil s GLU 14 N -0.18 1.82 -0.11 1.61 0.41 -1.20 -4.83 118.70 116.20 1dil s GLU 14 Ca 0.00 -1.08 0.02 0.00 -0.41 0.00 0.00 54.97 53.50 1dil s GLU 14 Cb 0.00 -1.96 0.01 0.00 -1.78 0.00 0.00 34.13 30.40 1dil s GLU 14 CO 0.00 0.51 -0.18 -1.01 -0.49 0.00 0.00 175.26 174.09 1dil s HIS 15 N -0.78 2.19 0.24 1.61 3.76 -1.26 -1.96 115.29 119.10 1dil s HIS 15 Ca 0.11 -1.02 0.11 0.00 -0.15 0.00 0.00 55.06 54.11 1dil s HIS 15 Cb -0.10 -1.54 -0.05 0.00 1.11 0.00 0.00 32.58 32.01 1dil s HIS 15 CO 0.02 -0.49 -0.14 -0.06 -0.85 0.00 0.00 174.74 173.22 1dil s PHE 16 N 0.83 2.46 0.11 1.40 0.08 -1.26 -5.03 117.98 116.57 1dil s PHE 16 Ca -0.09 -0.29 0.09 0.00 0.12 0.00 0.00 56.93 56.76 1dil s PHE 16 Cb -0.16 -1.12 -0.04 0.00 -0.57 0.00 0.00 43.02 41.13 1dil s PHE 16 CO 0.00 0.62 -0.19 0.95 -0.10 0.00 0.00 175.22 176.50 1dil s THR 17 N -2.16 2.76 0.35 0.64 -4.23 -1.26 -0.26 115.64 111.48 1dil s THR 17 Ca 0.28 -1.51 -0.05 0.00 -1.18 0.00 0.00 61.69 59.22 1dil s THR 17 Cb -0.07 -2.25 0.08 0.00 1.34 0.00 0.00 72.50 71.60 1dil s THR 17 CO 0.15 0.12 0.47 -0.90 -0.54 0.00 0.00 174.62 173.92 1dil n ASP 18 N 0.87 0.11 0.17 3.99 5.68 0.11 -4.79 116.55 122.69 1dil n ASP 18 Ca -0.16 -1.21 0.12 0.00 -0.50 0.00 0.00 54.79 53.04 1dil n ASP 18 Cb 0.53 -0.35 0.66 0.00 -1.14 0.00 0.00 41.12 40.81 1dil n ASP 18 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1dil h GLN 19 N 0.00 0.00 -0.04 0.11 7.50 -2.01 -0.63 115.11 120.05 1dil h GLN 19 Ca -0.15 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.00 1dil h GLN 19 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.97 1dil h GLN 19 CO 0.11 0.00 0.00 1.63 -1.50 0.00 0.00 178.83 179.07 1dil n LYS 20 N -4.47 1.53 -0.59 1.46 5.02 -1.26 -4.91 118.16 114.93 1dil n LYS 20 Ca 0.01 -0.78 0.00 0.00 -2.02 0.00 0.00 58.31 55.53 1dil n LYS 20 Cb 0.27 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 1dil n LYS 20 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dil n GLY 21 N 1.12 0.74 3.84 0.72 0.00 -0.24 -5.05 105.19 106.31 1dil n GLY 21 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1dil n GLY 21 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dil s ASN 22 N -2.35 6.83 0.32 1.61 0.01 -1.26 -4.77 114.94 115.32 1dil s ASN 22 Ca 0.00 1.15 -0.28 0.00 -0.71 0.00 0.00 52.86 53.01 1dil s ASN 22 Cb 0.00 -2.32 -0.09 0.00 0.41 0.00 0.00 41.25 39.25 1dil s ASN 22 CO 0.00 0.01 1.15 0.28 -1.51 0.00 0.00 177.10 177.03 1dil s THR 23 N -1.62 3.31 -0.44 1.60 -1.32 -1.26 0.05 115.64 115.96 1dil s THR 23 Ca 0.43 1.26 -0.23 0.00 -1.21 0.00 0.00 61.69 61.94 1dil s THR 23 Cb -0.14 -3.78 0.02 0.00 -1.51 0.00 0.00 72.50 67.10 1dil s THR 23 CO 0.20 0.26 0.77 -0.63 -2.21 0.00 0.00 174.62 173.00 1dil s ILE 24 N -1.23 4.68 -0.65 5.08 1.01 0.64 -4.82 121.20 125.90 1dil s ILE 24 Ca 0.48 0.46 -0.24 0.00 0.00 0.00 0.00 60.65 61.34 1dil s ILE 24 Cb -0.32 -4.29 0.05 0.00 0.01 0.00 0.00 42.46 37.90 1dil s ILE 24 CO 0.42 -0.67 1.05 -0.69 0.00 0.00 0.00 174.94 175.05 1dil s VAL 25 N 3.22 4.17 0.48 2.92 1.01 -1.26 -4.53 120.40 126.41 1dil s VAL 25 Ca 0.29 0.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.27 1dil s VAL 25 Cb -0.12 -4.71 0.10 0.00 0.00 0.00 0.00 36.38 31.64 1dil s VAL 25 CO 0.22 -1.48 0.65 0.61 0.00 0.00 0.00 175.10 175.10 1dil n GLY 26 N 5.28 -0.15 0.31 4.51 0.00 -0.14 -4.97 105.19 110.04 1dil n GLY 26 Ca -0.00 -1.87 0.14 0.00 0.00 0.00 0.00 46.02 44.28 1dil n GLY 26 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dil n SER 27 N -3.17 1.06 -4.57 1.61 7.64 -0.01 -4.13 113.62 112.04 1dil n SER 27 Ca 0.09 -1.15 -0.29 0.00 1.01 0.00 0.00 58.87 58.54 1dil n SER 27 Cb 0.33 0.02 0.17 0.00 -1.01 0.00 0.00 64.21 63.73 1dil n SER 27 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1dil s GLY 28 N -2.20 1.58 0.22 0.23 0.00 0.11 -4.87 107.32 102.40 1dil s GLY 28 Ca 0.34 -0.57 -0.32 0.00 0.00 0.00 0.00 44.72 44.18 1dil s GLY 28 CO 0.41 0.07 1.69 -0.56 0.00 0.00 0.00 173.10 174.71 1dil s SER 29 N -3.83 6.38 -0.80 1.64 0.01 -1.26 -0.96 113.70 114.88 1dil s SER 29 Ca 0.66 2.88 0.00 0.00 1.31 0.00 0.00 55.95 60.80 1dil s SER 29 Cb -0.15 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.47 1dil s SER 29 CO 0.55 -0.96 0.00 0.61 0.41 0.00 0.00 173.24 173.86 1dil n GLY 30 N 3.63 0.85 2.15 3.44 0.00 -1.26 -3.06 105.19 110.95 1dil n GLY 30 Ca 0.14 -0.67 -0.07 0.00 0.00 0.00 0.00 46.02 45.42 1dil n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dil n GLY 31 N -1.89 0.19 3.93 -0.02 0.00 -0.14 -4.97 105.19 102.30 1dil n GLY 31 Ca -0.08 -0.60 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 1dil n GLY 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dil s THR 32 N -2.35 2.51 0.08 2.61 -4.23 -1.09 -0.97 115.64 112.20 1dil s THR 32 Ca 0.00 -0.21 -0.31 0.00 -1.18 0.00 0.00 61.69 59.99 1dil s THR 32 Cb 0.00 -3.08 -0.08 0.00 1.34 0.00 0.00 72.50 70.68 1dil s THR 32 CO 0.00 -0.09 1.51 -0.89 -0.54 0.00 0.00 174.62 174.61 1dil s THR 33 N -3.21 3.21 0.09 3.99 2.01 -0.83 0.07 115.64 120.97 1dil s THR 33 Ca 0.59 0.75 -0.18 0.00 0.31 0.00 0.00 61.69 63.16 1dil s THR 33 Cb -0.11 -3.48 -0.08 0.00 0.01 0.00 0.00 72.50 68.85 1dil s THR 33 CO 0.45 0.02 1.53 0.50 -0.69 0.00 0.00 174.62 176.44 1dil h LYS 34 N 7.55 0.46 -2.96 4.92 1.63 -1.38 -1.12 116.57 125.68 1dil h LYS 34 Ca -0.41 -0.14 -0.11 0.00 -0.85 0.00 0.00 60.65 59.14 1dil h LYS 34 Cb 1.20 -0.04 -0.19 0.00 -0.60 0.00 0.00 32.23 32.59 1dil h LYS 34 CO 0.90 0.61 -0.22 -0.47 -3.45 0.00 0.00 179.45 176.83 1dil s TYR 35 N -5.03 -0.23 -0.02 1.91 5.04 -0.88 -3.67 117.35 114.48 1dil s TYR 35 Ca -0.14 0.32 0.07 0.00 -2.44 0.00 0.00 57.07 54.89 1dil s TYR 35 Cb 0.08 0.14 -0.02 0.00 0.35 0.00 0.00 41.96 42.50 1dil s TYR 35 CO 0.75 -0.44 -0.24 -0.06 -1.34 0.00 0.00 175.55 174.22 1dil s PHE 36 N -1.51 2.18 0.20 4.97 0.40 -0.18 -0.68 117.98 123.35 1dil s PHE 36 Ca -0.12 -0.42 -0.07 0.00 -0.60 0.00 0.00 56.93 55.72 1dil s PHE 36 Cb -0.04 -1.40 -0.02 0.00 0.51 0.00 0.00 43.02 42.07 1dil s PHE 36 CO 0.04 -0.04 0.28 1.03 0.70 0.00 0.00 175.22 177.22 1dil s ARG 37 N -0.56 1.27 -0.76 0.44 1.81 -0.86 -4.50 118.95 115.79 1dil s ARG 37 Ca 0.09 -1.36 -0.02 0.00 -1.72 0.00 0.00 55.73 52.72 1dil s ARG 37 Cb -0.09 0.36 0.00 0.00 -0.45 0.00 0.00 34.95 34.77 1dil s ARG 37 CO -0.01 -0.47 0.65 -0.89 -0.68 0.00 0.00 175.30 173.91 1dil n ILE 38 N -0.27 -7.12 -2.66 1.52 2.08 -1.26 -0.01 119.36 111.63 1dil n ILE 38 Ca -0.03 -0.09 -0.38 0.00 0.56 0.00 0.00 62.75 62.81 1dil n ILE 38 Cb 0.64 -5.15 -0.05 0.00 -0.75 0.00 0.00 39.64 34.32 1dil n ILE 38 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1dil s PRO 39 N -3.80 4.55 -0.00 0.38 0.04 -1.26 -4.09 135.00 130.83 1dil s PRO 39 Ca 0.02 1.49 0.02 0.00 0.04 0.00 0.00 61.00 62.57 1dil s PRO 39 Cb -0.00 -2.91 -0.01 0.00 0.04 0.00 0.00 34.50 31.62 1dil s PRO 39 CO 0.82 0.22 -0.05 0.00 0.04 0.00 0.00 177.00 178.02 1dil s ALA 40 N -1.45 0.43 0.01 8.56 0.00 -0.23 -4.37 121.76 124.70 1dil s ALA 40 Ca 0.49 -0.25 -0.02 0.00 0.00 0.00 0.00 51.96 52.18 1dil s ALA 40 Cb -0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 1dil s ALA 40 CO 0.29 0.10 0.01 1.41 0.00 0.00 0.00 175.76 177.57 1dil s MET 41 N -0.20 0.30 -0.05 0.00 0.00 -1.26 -0.47 119.30 117.62 1dil s MET 41 Ca 0.01 -0.46 -0.04 0.00 0.00 0.00 0.00 55.69 55.20 1dil s MET 41 Cb -0.02 0.11 0.02 0.00 0.00 0.00 0.00 34.83 34.94 1dil s MET 41 CO -0.00 -0.06 0.12 0.00 0.00 0.00 0.00 175.02 175.08 1dil s THR 43 N 0.29 2.97 0.58 0.00 2.01 -1.26 -1.19 115.64 119.04 1dil s THR 43 Ca -0.02 -0.72 0.04 0.00 0.31 0.00 0.00 61.69 61.30 1dil s THR 43 Cb -0.03 -2.21 0.07 0.00 0.01 0.00 0.00 72.50 70.34 1dil s THR 43 CO -0.01 0.55 0.80 0.42 -0.69 0.00 0.00 174.62 175.69 1dil s THR 44 N -0.08 2.48 -0.42 -0.82 -4.23 0.06 -4.95 115.64 107.68 1dil s THR 44 Ca -0.03 -0.78 0.21 0.00 -1.18 0.00 0.00 61.69 59.91 1dil s THR 44 Cb -0.14 -2.70 0.21 0.00 1.34 0.00 0.00 72.50 71.22 1dil s THR 44 CO 0.04 0.00 1.63 -1.54 -0.54 0.00 0.00 174.62 174.21 1dil n SER 45 N -2.36 0.54 -0.58 3.99 3.41 -1.26 -0.52 113.62 116.84 1dil n SER 45 Ca 0.11 0.69 0.13 0.00 -0.26 0.00 0.00 58.87 59.55 1dil n SER 45 Cb 0.60 -0.78 0.41 0.00 -0.26 0.00 0.00 64.21 64.18 1dil n SER 45 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1dil n LYS 46 N -2.16 1.77 -0.69 4.33 5.02 -1.26 -4.92 118.16 120.26 1dil n LYS 46 Ca 0.01 -1.17 0.00 0.00 -2.02 0.00 0.00 58.31 55.13 1dil n LYS 46 Cb 0.13 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 1dil n LYS 46 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dil n GLY 47 N 1.23 0.76 3.74 0.72 0.00 0.32 -5.03 105.19 106.93 1dil n GLY 47 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1dil n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dil s THR 48 N -2.74 3.73 -0.21 2.61 2.01 -1.25 -4.76 115.64 115.02 1dil s THR 48 Ca 0.00 1.49 -0.07 0.00 0.31 0.00 0.00 61.69 63.42 1dil s THR 48 Cb 0.00 -3.95 -0.03 0.00 0.01 0.00 0.00 72.50 68.53 1dil s THR 48 CO 0.00 0.25 0.05 -0.63 -0.69 0.00 0.00 174.62 173.60 1dil s ILE 49 N -0.21 4.37 -0.13 1.82 1.01 -0.33 -0.76 121.20 126.97 1dil s ILE 49 Ca 0.50 -0.17 0.02 0.00 0.00 0.00 0.00 60.65 61.01 1dil s ILE 49 Cb -0.31 -3.00 0.01 0.00 0.01 0.00 0.00 42.46 39.17 1dil s ILE 49 CO 0.36 0.40 -0.20 -0.69 0.00 0.00 0.00 174.94 174.81 1dil s VAL 50 N 1.00 1.92 -0.08 2.92 1.01 -0.33 -0.79 120.40 126.05 1dil s VAL 50 Ca 0.03 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.16 1dil s VAL 50 Cb -0.14 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 1dil s VAL 50 CO 0.03 0.52 -0.23 -0.69 0.00 0.00 0.00 175.10 174.73 1dil s VAL 51 N 0.83 2.24 0.15 2.92 1.01 0.51 -1.63 120.40 126.44 1dil s VAL 51 Ca -0.07 -0.98 0.09 0.00 0.00 0.00 0.00 61.98 61.01 1dil s VAL 51 Cb -0.15 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1dil s VAL 51 CO -0.01 0.56 -0.14 -0.36 0.00 0.00 0.00 175.10 175.15 1dil s PHE 52 N 0.00 2.58 -0.11 5.22 0.08 0.38 -0.03 117.98 126.11 1dil s PHE 52 Ca -0.08 -0.24 -0.30 0.00 0.12 0.00 0.00 56.93 56.43 1dil s PHE 52 Cb -0.15 -1.32 0.11 0.00 -0.57 0.00 0.00 43.02 41.10 1dil s PHE 52 CO 0.05 0.45 0.93 0.00 -0.10 0.00 0.00 175.22 176.55 1dil s ALA 53 N -1.42 -1.88 0.07 5.36 0.00 -0.76 -1.07 121.76 122.06 1dil s ALA 53 Ca 0.21 1.42 -0.31 0.00 0.00 0.00 0.00 51.96 53.29 1dil s ALA 53 Cb -0.10 -0.36 -0.08 0.00 0.00 0.00 0.00 23.12 22.59 1dil s ALA 53 CO 0.13 -0.40 1.49 -0.51 0.00 0.00 0.00 175.76 176.47 1dil s ASP 54 N -1.42 6.74 -0.81 0.00 1.11 0.98 -0.79 116.67 122.48 1dil s ASP 54 Ca -0.02 2.35 -0.13 0.00 0.18 0.00 0.00 52.55 54.92 1dil s ASP 54 Cb -0.00 -2.57 0.21 0.00 1.07 0.00 0.00 42.92 41.63 1dil s ASP 54 CO 0.01 -0.77 0.75 0.00 1.18 0.00 0.00 175.17 176.34 1dil s ALA 55 N 1.96 4.05 -1.18 5.23 0.00 0.61 -2.04 121.76 130.40 1dil s ALA 55 Ca 0.68 -3.31 -0.18 0.00 0.00 0.00 0.00 51.96 49.16 1dil s ALA 55 Cb -0.37 -3.47 0.11 0.00 0.00 0.00 0.00 23.12 19.39 1dil s ALA 55 CO 0.30 -2.26 1.52 1.03 0.00 0.00 0.00 175.76 176.34 1dil s ARG 56 N 0.18 3.91 0.35 0.00 0.52 0.15 -2.47 118.95 121.58 1dil s ARG 56 Ca 0.18 -2.01 0.13 0.00 -0.52 0.00 0.00 55.73 53.50 1dil s ARG 56 Cb -0.11 -5.28 0.99 0.00 0.52 0.00 0.00 34.95 31.06 1dil s ARG 56 CO -0.08 -2.03 1.73 0.45 0.02 0.00 0.00 175.30 175.38 1dil h HIS 57 N 7.96 0.90 0.00 -0.53 3.86 -1.74 -2.33 115.15 123.27 1dil h HIS 57 Ca 0.33 0.03 -0.22 0.00 -1.16 0.00 0.00 60.37 59.35 1dil h HIS 57 Cb 0.91 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 29.09 1dil h HIS 57 CO 1.27 0.03 -1.84 0.09 0.86 0.00 0.00 177.93 178.34 1dil n ASN 58 N -4.83 2.34 -3.68 2.45 3.02 -1.26 -0.83 115.26 112.47 1dil n ASN 58 Ca 0.27 -0.03 -0.10 0.00 -0.03 0.00 0.00 54.58 54.69 1dil n ASN 58 Cb 0.83 0.40 -0.04 0.00 -0.61 0.00 0.00 39.78 40.36 1dil n ASN 58 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1dil s THR 59 N -2.30 0.04 -1.19 3.41 2.01 -1.24 -4.63 115.64 111.74 1dil s THR 59 Ca -0.12 -0.66 0.29 0.00 0.31 0.00 0.00 61.69 61.51 1dil s THR 59 Cb 0.04 -1.41 0.29 0.00 0.01 0.00 0.00 72.50 71.43 1dil s THR 59 CO 0.44 -0.16 1.86 0.00 -0.69 0.00 0.00 174.62 176.06 1dil n ALA 60 N -0.31 2.63 -1.76 7.40 0.00 -1.26 -4.75 120.51 122.46 1dil n ALA 60 Ca -0.12 -0.18 -0.38 0.00 0.00 0.00 0.00 53.44 52.76 1dil n ALA 60 Cb 0.63 -1.39 0.02 0.00 0.00 0.00 0.00 19.45 18.71 1dil n ALA 60 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1dil s SER 61 N -2.83 5.58 0.14 0.00 1.04 -1.26 -4.88 113.70 111.49 1dil s SER 61 Ca 0.19 2.63 -0.17 0.00 0.48 0.00 0.00 55.95 59.07 1dil s SER 61 Cb 0.19 -2.63 -0.01 0.00 0.10 0.00 0.00 66.02 63.67 1dil s SER 61 CO 0.54 -1.34 1.80 0.44 0.98 0.00 0.00 173.24 175.65 1dil h ASP 62 N 1.70 0.39 -2.22 7.02 3.32 -1.94 -3.32 116.42 121.36 1dil h ASP 62 Ca -0.50 -0.02 -0.71 0.00 0.02 0.00 0.00 57.03 55.82 1dil h ASP 62 Cb 1.28 -0.10 -0.17 0.00 0.22 0.00 0.00 39.33 40.56 1dil h ASP 62 CO 0.58 0.29 1.11 -1.10 -1.72 0.00 0.00 179.24 178.40 1dil s GLN 63 N -6.14 3.82 0.27 3.56 1.11 -1.26 -4.91 119.66 116.11 1dil s GLN 63 Ca -0.13 -2.09 -0.06 0.00 0.01 0.00 0.00 55.36 53.08 1dil s GLN 63 Cb 0.10 -5.01 0.03 0.00 -1.01 0.00 0.00 33.01 27.12 1dil s GLN 63 CO 0.71 -1.80 0.46 -1.13 0.01 0.00 0.00 175.29 173.55 1dil n SER 64 N 6.29 -1.33 -4.60 5.90 3.41 -1.25 -4.86 113.62 117.18 1dil n SER 64 Ca 0.30 -2.23 -0.43 0.00 -0.26 0.00 0.00 58.87 56.25 1dil n SER 64 Cb 0.46 2.31 -0.02 0.00 -0.26 0.00 0.00 64.21 66.70 1dil n SER 64 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1dil s PHE 65 N -3.88 2.74 0.00 7.33 5.36 -1.05 -4.32 117.98 124.16 1dil s PHE 65 Ca 0.16 0.69 0.02 0.00 -0.96 0.00 0.00 56.93 56.84 1dil s PHE 65 Cb -0.02 -4.43 -0.01 0.00 -0.34 0.00 0.00 43.02 38.22 1dil s PHE 65 CO 0.11 -1.40 -0.07 0.42 -1.46 0.00 0.00 175.22 172.82 1dil s ILE 66 N 4.64 0.57 0.19 3.12 1.01 -0.94 -2.85 121.20 126.94 1dil s ILE 66 Ca 0.50 -0.43 0.09 0.00 0.00 0.00 0.00 60.65 60.81 1dil s ILE 66 Cb -0.08 -0.50 -0.04 0.00 0.01 0.00 0.00 42.46 41.84 1dil s ILE 66 CO 0.32 0.08 -0.17 -1.81 0.00 0.00 0.00 174.94 173.35 1dil s ASP 67 N -0.39 2.77 -0.33 3.58 1.01 -1.03 -2.39 116.67 119.89 1dil s ASP 67 Ca 0.01 -0.94 -0.17 0.00 0.71 0.00 0.00 52.55 52.16 1dil s ASP 67 Cb -0.04 -0.17 -0.01 0.00 1.01 0.00 0.00 42.92 43.71 1dil s ASP 67 CO -0.00 -0.07 0.49 -0.89 0.21 0.00 0.00 175.17 174.91 1dil s THR 68 N -2.41 5.05 0.30 -1.27 2.01 -0.25 -0.28 115.64 118.78 1dil s THR 68 Ca 0.20 0.43 -0.06 0.00 0.31 0.00 0.00 61.69 62.57 1dil s THR 68 Cb -0.04 -3.90 -0.05 0.00 0.01 0.00 0.00 72.50 68.51 1dil s THR 68 CO 0.08 -0.12 0.58 0.00 -0.69 0.00 0.00 174.62 174.47 1dil s ALA 69 N 2.32 3.59 -0.01 7.40 0.00 0.03 -0.31 121.76 134.79 1dil s ALA 69 Ca 0.18 -0.51 0.02 0.00 0.00 0.00 0.00 51.96 51.65 1dil s ALA 69 Cb -0.16 -2.35 -0.00 0.00 0.00 0.00 0.00 23.12 20.61 1dil s ALA 69 CO 0.12 0.22 -0.06 0.00 0.00 0.00 0.00 175.76 176.05 1dil s ALA 70 N -2.11 0.47 -0.02 0.00 0.00 0.61 -1.84 121.76 118.88 1dil s ALA 70 Ca 0.45 -0.24 0.04 0.00 0.00 0.00 0.00 51.96 52.21 1dil s ALA 70 Cb -0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 1dil s ALA 70 CO 0.30 0.11 -0.15 0.00 0.00 0.00 0.00 175.76 176.02 1dil s ALA 71 N -0.11 1.31 -0.05 0.00 0.00 0.95 -1.46 121.76 122.41 1dil s ALA 71 Ca 0.02 -0.65 0.04 0.00 0.00 0.00 0.00 51.96 51.37 1dil s ALA 71 Cb -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.73 1dil s ALA 71 CO -0.00 0.29 -0.16 0.50 0.00 0.00 0.00 175.76 176.39 1dil s ARG 72 N -0.22 1.77 -0.06 0.00 3.52 0.45 -0.36 118.95 124.05 1dil s ARG 72 Ca 0.03 -0.55 0.02 0.00 -0.13 0.00 0.00 55.73 55.10 1dil s ARG 72 Cb -0.07 -1.51 0.01 0.00 -1.56 0.00 0.00 34.95 31.82 1dil s ARG 72 CO 0.00 0.18 -0.12 0.45 -0.81 0.00 0.00 175.30 175.00 1dil s SER 73 N 0.21 1.72 0.00 -2.12 0.15 0.03 -1.22 113.70 112.48 1dil s SER 73 Ca -0.07 -0.29 0.09 0.00 0.70 0.00 0.00 55.95 56.38 1dil s SER 73 Cb -0.13 -0.80 0.15 0.00 -1.71 0.00 0.00 66.02 63.53 1dil s SER 73 CO 0.03 0.03 0.96 0.35 1.20 0.00 0.00 173.24 175.81 1dil n THR 74 N 3.84 0.41 -1.86 6.45 -2.24 -1.26 -1.19 114.28 118.44 1dil n THR 74 Ca -0.23 -0.70 -0.15 0.00 -2.27 0.00 0.00 64.05 60.69 1dil n THR 74 Cb 0.52 0.91 0.08 0.00 -2.10 0.00 0.00 70.33 69.74 1dil n THR 74 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1dil n ASP 75 N 0.44 4.03 -0.57 3.42 5.68 -1.26 -4.94 116.55 123.35 1dil n ASP 75 Ca 0.07 -3.80 -0.07 0.00 -0.50 0.00 0.00 54.79 50.49 1dil n ASP 75 Cb 0.30 -0.43 -0.03 0.00 -1.14 0.00 0.00 41.12 39.82 1dil n ASP 75 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dil n GLY 76 N -0.85 0.78 0.78 6.12 0.00 -1.26 -3.52 105.19 107.23 1dil n GLY 76 Ca 0.37 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1dil n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dil n GLY 77 N -1.96 0.80 0.11 -0.02 0.00 -1.26 0.31 105.19 103.17 1dil n GLY 77 Ca -0.07 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.68 1dil n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dil h LYS 78 N 2.32 0.24 -5.73 1.61 1.57 -1.93 -3.43 116.57 111.22 1dil h LYS 78 Ca 0.00 -0.40 -0.48 0.00 -1.87 0.00 0.00 60.65 57.90 1dil h LYS 78 Cb 0.00 0.15 -0.19 0.00 0.08 0.00 0.00 32.23 32.27 1dil h LYS 78 CO 0.00 1.19 -0.78 0.95 -0.57 0.00 0.00 179.45 180.24 1dil s THR 79 N -2.39 1.54 -0.02 -0.16 -4.23 -1.26 -4.99 115.64 104.12 1dil s THR 79 Ca -0.15 -1.70 0.03 0.00 -1.18 0.00 0.00 61.69 58.69 1dil s THR 79 Cb 0.01 -1.58 -0.00 0.00 1.34 0.00 0.00 72.50 72.26 1dil s THR 79 CO 0.80 -0.29 -0.11 0.26 -0.54 0.00 0.00 174.62 174.74 1dil s TRP 80 N -1.80 1.10 -0.23 3.99 0.52 -1.26 -4.42 118.94 116.84 1dil s TRP 80 Ca 0.09 -0.25 -0.08 0.00 0.02 0.00 0.00 56.10 55.88 1dil s TRP 80 Cb -0.07 -0.74 -0.04 0.00 -1.15 0.00 0.00 33.47 31.47 1dil s TRP 80 CO 0.04 -0.07 0.09 -0.80 0.02 0.00 0.00 176.95 176.24 1dil s ASN 81 N -0.03 5.56 0.22 2.95 0.01 -0.36 -4.90 114.94 118.39 1dil s ASN 81 Ca 0.00 -0.03 0.11 0.00 -0.71 0.00 0.00 52.86 52.24 1dil s ASN 81 Cb -0.07 -1.99 -0.05 0.00 0.41 0.00 0.00 41.25 39.55 1dil s ASN 81 CO 0.00 0.05 -0.22 -0.54 -1.51 0.00 0.00 177.10 174.88 1dil s LYS 82 N 1.10 1.58 -0.02 -0.60 1.02 -1.26 -0.41 119.74 121.15 1dil s LYS 82 Ca 0.05 -1.58 -0.30 0.00 0.02 0.00 0.00 55.97 54.16 1dil s LYS 82 Cb -0.14 -1.84 0.12 0.00 -0.52 0.00 0.00 37.83 35.45 1dil s LYS 82 CO 0.04 0.38 1.29 -1.59 -0.92 0.00 0.00 175.35 174.55 1dil s LYS 83 N -2.90 0.40 -0.15 1.68 -2.85 -0.53 -5.01 119.74 110.37 1dil s LYS 83 Ca 0.23 -0.22 -0.23 0.00 -1.00 0.00 0.00 55.97 54.75 1dil s LYS 83 Cb -0.07 0.14 -0.02 0.00 -2.06 0.00 0.00 37.83 35.81 1dil s LYS 83 CO 0.11 -0.18 0.74 0.42 0.10 0.00 0.00 175.35 176.54 1dil s ILE 84 N -2.43 4.96 -0.08 3.79 -1.09 -1.26 -0.28 121.20 124.81 1dil s ILE 84 Ca 0.14 1.44 -0.05 0.00 -2.23 0.00 0.00 60.65 59.95 1dil s ILE 84 Cb 0.05 -4.05 -0.27 0.00 -1.58 0.00 0.00 42.46 36.61 1dil s ILE 84 CO -0.04 0.11 0.52 0.00 -1.23 0.00 0.00 174.94 174.30 1dil h ALA 85 N 7.25 0.40 -3.38 9.38 0.00 -0.94 -3.47 119.26 128.50 1dil h ALA 85 Ca -0.33 -1.32 -0.41 0.00 0.00 0.00 0.00 54.91 52.86 1dil h ALA 85 Cb 1.15 0.58 -0.36 0.00 0.00 0.00 0.00 17.79 19.16 1dil h ALA 85 CO 0.80 1.26 -0.76 0.42 0.00 0.00 0.00 179.25 180.97 1dil s ILE 86 N -2.57 0.39 0.00 0.00 1.01 -1.07 -4.83 121.20 114.13 1dil s ILE 86 Ca -0.17 0.03 -0.08 0.00 0.00 0.00 0.00 60.65 60.42 1dil s ILE 86 Cb 0.06 -0.49 -0.05 0.00 0.01 0.00 0.00 42.46 42.00 1dil s ILE 86 CO 0.80 0.22 0.28 -0.31 0.00 0.00 0.00 174.94 175.94 1dil s TYR 87 N 1.39 3.60 0.86 3.97 2.02 -1.26 -1.09 117.35 126.83 1dil s TYR 87 Ca -0.04 0.64 -0.12 0.00 -0.37 0.00 0.00 57.07 57.18 1dil s TYR 87 Cb -0.13 -2.04 0.11 0.00 -0.40 0.00 0.00 41.96 39.50 1dil s TYR 87 CO -0.03 0.62 1.10 0.54 -1.57 0.00 0.00 175.55 176.21 1dil s ASN 88 N -1.57 3.90 0.53 2.29 2.20 -1.26 -4.92 114.94 116.10 1dil s ASN 88 Ca 0.26 1.31 0.35 0.00 -0.94 0.00 0.00 52.86 53.85 1dil s ASN 88 Cb -0.13 -2.00 1.79 0.00 -2.00 0.00 0.00 41.25 38.90 1dil s ASN 88 CO 0.15 -2.35 2.07 0.44 -2.94 0.00 0.00 177.10 174.47 1dil h ASP 89 N -1.35 0.00 -5.84 3.54 3.32 -1.88 -3.47 116.42 110.74 1dil h ASP 89 Ca -0.49 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.15 1dil h ASP 89 Cb 1.29 0.00 0.11 0.00 0.22 0.00 0.00 39.33 40.95 1dil h ASP 89 CO 0.58 0.00 -0.69 0.54 -1.72 0.00 0.00 179.24 177.95 1dil n ARG 90 N -2.82 -7.53 0.03 3.56 1.74 -1.26 -4.90 116.66 105.48 1dil n ARG 90 Ca -0.01 0.80 -0.21 0.00 -0.77 0.00 0.00 57.85 57.66 1dil n ARG 90 Cb 0.13 -5.83 -0.14 0.00 -1.02 0.00 0.00 32.46 25.60 1dil n ARG 90 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1dil h VAL 91 N -2.57 1.30 -3.40 1.55 2.07 -1.92 -3.44 116.25 109.84 1dil h VAL 91 Ca -0.57 -2.48 -0.64 0.00 0.82 0.00 0.00 66.70 63.83 1dil h VAL 91 Cb 1.37 2.98 -0.36 0.00 -1.52 0.00 0.00 31.29 33.76 1dil h VAL 91 CO 0.57 0.70 -0.82 0.21 0.02 0.00 0.00 177.57 178.25 1dil s ASN 92 N -7.00 3.52 0.17 0.57 3.84 -1.26 -5.01 114.94 109.77 1dil s ASN 92 Ca -0.16 -0.91 0.16 0.00 0.21 0.00 0.00 52.86 52.15 1dil s ASN 92 Cb 0.02 -1.38 0.75 0.00 -0.55 0.00 0.00 41.25 40.09 1dil s ASN 92 CO 0.80 -0.10 1.48 -1.54 -2.79 0.00 0.00 177.10 174.95 1dil n SER 93 N 4.61 0.36 -0.08 -4.21 3.41 -1.26 -1.14 113.62 115.31 1dil n SER 93 Ca -0.17 0.63 -0.08 0.00 -0.26 0.00 0.00 58.87 59.00 1dil n SER 93 Cb 0.47 -0.69 -0.13 0.00 -0.26 0.00 0.00 64.21 63.59 1dil n SER 93 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1dil n LYS 94 N -1.95 1.26 0.00 4.33 4.81 -1.26 -4.68 118.16 120.68 1dil n LYS 94 Ca 0.01 -0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 1dil n LYS 94 Cb 0.10 -1.43 0.00 0.00 0.02 0.00 0.00 35.03 33.72 1dil n LYS 94 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1dil n LEU 95 N -2.60 0.00 -4.73 3.14 4.77 -1.09 -2.54 117.00 113.95 1dil n LEU 95 Ca -0.26 -0.39 -0.42 0.00 -0.03 0.00 0.00 56.01 54.91 1dil n LEU 95 Cb 1.02 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.09 1dil n LEU 95 CO 0.35 0.00 1.30 -0.44 -1.33 0.00 0.00 177.39 177.28 1dil s SER 96 N -1.08 6.41 0.06 -1.43 0.01 -0.29 -4.48 113.70 112.89 1dil s SER 96 Ca 0.00 2.86 -0.26 0.00 1.31 0.00 0.00 55.95 59.86 1dil s SER 96 Cb 0.00 -2.61 0.07 0.00 0.21 0.00 0.00 66.02 63.68 1dil s SER 96 CO 0.00 -0.93 0.61 0.00 0.41 0.00 0.00 173.24 173.34 1dil s ARG 97 N 0.54 1.15 -0.08 12.44 1.70 -0.63 -2.21 118.95 131.86 1dil s ARG 97 Ca 0.70 -0.15 0.02 0.00 -0.47 0.00 0.00 55.73 55.82 1dil s ARG 97 Cb -0.48 0.53 0.01 0.00 -0.57 0.00 0.00 34.95 34.44 1dil s ARG 97 CO 0.38 -0.44 -0.13 0.14 -1.08 0.00 0.00 175.30 174.17 1dil s VAL 98 N -2.54 1.27 0.22 4.99 -7.23 -1.01 -1.91 120.40 114.20 1dil s VAL 98 Ca -0.05 -0.54 -0.12 0.00 -1.81 0.00 0.00 61.98 59.47 1dil s VAL 98 Cb -0.01 -1.17 -0.00 0.00 0.56 0.00 0.00 36.38 35.76 1dil s VAL 98 CO -0.02 0.39 0.41 0.00 -0.31 0.00 0.00 175.10 175.57 1dil s MET 99 N 0.79 1.41 -0.80 4.82 0.00 0.05 -4.27 119.30 121.31 1dil s MET 99 Ca -0.12 -1.21 -0.01 0.00 0.00 0.00 0.00 55.69 54.35 1dil s MET 99 Cb -0.16 0.44 -0.01 0.00 0.00 0.00 0.00 34.83 35.11 1dil s MET 99 CO 0.02 -0.56 0.72 -0.25 0.00 0.00 0.00 175.02 174.95 1dil n ASP 100 N -0.33 -7.36 -4.77 -1.18 9.92 -1.26 -1.35 116.55 110.22 1dil n ASP 100 Ca -0.04 -0.25 -0.36 0.00 -0.53 0.00 0.00 54.79 53.61 1dil n ASP 100 Cb 0.62 -4.96 0.00 0.00 -0.64 0.00 0.00 41.12 36.15 1dil n ASP 100 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1dil s PRO 101 N -3.41 3.51 -0.04 -0.24 0.04 -1.26 -4.59 135.00 129.00 1dil s PRO 101 Ca 0.07 1.73 -0.01 0.00 0.04 0.00 0.00 61.00 62.84 1dil s PRO 101 Cb -0.01 -2.20 0.03 0.00 0.04 0.00 0.00 34.50 32.36 1dil s PRO 101 CO 0.76 -0.75 0.02 0.99 0.04 0.00 0.00 177.00 178.06 1dil s THR 102 N -1.63 0.15 0.34 1.26 2.01 -0.95 -1.90 115.64 114.91 1dil s THR 102 Ca 0.69 0.18 0.10 0.00 0.31 0.00 0.00 61.69 62.97 1dil s THR 102 Cb -0.27 -0.30 -0.06 0.00 0.01 0.00 0.00 72.50 71.87 1dil s THR 102 CO 0.32 0.18 -0.11 0.00 -0.69 0.00 0.00 174.62 174.32 1dil s ILE 104 N -2.59 -0.02 -0.18 0.00 1.01 -0.24 -0.21 121.20 118.97 1dil s ILE 104 Ca 0.32 0.06 -0.03 0.00 0.00 0.00 0.00 60.65 61.00 1dil s ILE 104 Cb 0.01 -0.26 -0.01 0.00 0.01 0.00 0.00 42.46 42.21 1dil s ILE 104 CO 0.16 0.02 -0.06 0.54 0.00 0.00 0.00 174.94 175.60 1dil s VAL 105 N 0.47 3.40 0.23 2.92 0.11 -1.26 -0.47 120.40 125.81 1dil s VAL 105 Ca -0.03 -0.51 -0.11 0.00 -2.93 0.00 0.00 61.98 58.41 1dil s VAL 105 Cb -0.05 -2.51 -0.01 0.00 -1.53 0.00 0.00 36.38 32.29 1dil s VAL 105 CO -0.02 0.46 0.41 0.00 -3.33 0.00 0.00 175.10 172.62 1dil s ALA 106 N 0.97 0.02 -0.35 1.54 0.00 0.41 -4.76 121.76 119.59 1dil s ALA 106 Ca -0.00 -1.02 -0.02 0.00 0.00 0.00 0.00 51.96 50.91 1dil s ALA 106 Cb -0.15 1.12 0.08 0.00 0.00 0.00 0.00 23.12 24.17 1dil s ALA 106 CO 0.00 -0.80 0.09 -0.80 0.00 0.00 0.00 175.76 174.26 1dil s ASN 107 N -3.04 5.07 -0.44 0.00 -0.87 -1.26 0.52 114.94 114.91 1dil s ASN 107 Ca 0.25 -1.61 -0.15 0.00 -1.57 0.00 0.00 52.86 49.78 1dil s ASN 107 Cb 0.01 -1.77 0.05 0.00 -0.02 0.00 0.00 41.25 39.52 1dil s ASN 107 CO 0.09 -0.39 0.36 -0.63 -2.57 0.00 0.00 177.10 173.97 1dil s ILE 108 N 1.20 5.23 -1.41 0.60 1.01 0.50 -4.43 121.20 123.89 1dil s ILE 108 Ca 0.01 -0.83 -0.07 0.00 0.00 0.00 0.00 60.65 59.76 1dil s ILE 108 Cb -0.21 -4.04 0.04 0.00 0.01 0.00 0.00 42.46 38.26 1dil s ILE 108 CO -0.02 -0.46 0.89 1.67 0.00 0.00 0.00 174.94 177.02 1dil n GLN 109 N 5.23 -5.59 0.00 2.79 7.27 -1.26 -1.38 117.38 124.44 1dil n GLN 109 Ca -0.11 0.64 0.00 0.00 0.07 0.00 0.00 57.00 57.60 1dil n GLN 109 Cb 0.45 -5.42 0.00 0.00 2.41 0.00 0.00 30.24 27.68 1dil n GLN 109 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1dil n GLY 110 N -1.66 2.60 3.65 1.69 0.00 -1.26 -5.03 105.19 105.18 1dil n GLY 110 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 1dil n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dil s ARG 111 N -0.45 4.07 -0.14 1.61 1.81 -0.48 -5.03 118.95 120.35 1dil s ARG 111 Ca 0.00 -0.12 -0.29 0.00 -1.72 0.00 0.00 55.73 53.60 1dil s ARG 111 Cb 0.00 -3.57 -0.02 0.00 -0.45 0.00 0.00 34.95 30.91 1dil s ARG 111 CO 0.00 -0.04 1.35 -2.00 -0.68 0.00 0.00 175.30 173.93 1dil s GLU 112 N 1.34 4.22 0.03 3.54 2.12 -1.26 -0.37 118.70 128.32 1dil s GLU 112 Ca 0.11 1.78 0.05 0.00 0.36 0.00 0.00 54.97 57.28 1dil s GLU 112 Cb -0.14 -3.82 -0.02 0.00 0.26 0.00 0.00 34.13 30.41 1dil s GLU 112 CO 0.07 -0.74 -0.16 0.99 -0.54 0.00 0.00 175.26 174.88 1dil s THR 113 N 3.63 1.27 -0.20 -1.70 2.01 0.18 -4.63 115.64 116.20 1dil s THR 113 Ca 0.59 -1.00 -0.04 0.00 0.31 0.00 0.00 61.69 61.56 1dil s THR 113 Cb -0.24 -1.12 -0.01 0.00 0.01 0.00 0.00 72.50 71.13 1dil s THR 113 CO 0.18 0.11 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.55 1dil s ILE 114 N -0.76 3.51 -0.05 1.82 1.01 -0.39 -0.45 121.20 125.89 1dil s ILE 114 Ca 0.04 -0.46 0.01 0.00 0.00 0.00 0.00 60.65 60.24 1dil s ILE 114 Cb -0.08 -2.58 -0.03 0.00 0.01 0.00 0.00 42.46 39.78 1dil s ILE 114 CO 0.01 0.44 -0.06 -0.76 0.00 0.00 0.00 174.94 174.57 1dil s LEU 115 N 1.21 3.22 -0.06 2.97 2.01 0.38 -0.64 118.68 127.77 1dil s LEU 115 Ca 0.03 -0.03 0.01 0.00 0.01 0.00 0.00 54.13 54.14 1dil s LEU 115 Cb -0.14 -1.74 0.02 0.00 0.01 0.00 0.00 46.19 44.34 1dil s LEU 115 CO -0.01 0.35 -0.05 -0.69 1.01 0.00 0.00 176.35 176.96 1dil s VAL 116 N -0.86 0.62 -0.11 -1.59 1.01 -0.19 -1.08 120.40 118.20 1dil s VAL 116 Ca 0.14 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.01 1dil s VAL 116 Cb -0.11 -0.65 0.01 0.00 0.00 0.00 0.00 36.38 35.63 1dil s VAL 116 CO 0.03 0.25 -0.21 -0.32 0.00 0.00 0.00 175.10 174.85 1dil s MET 117 N 1.09 2.82 0.09 2.72 1.75 -0.31 -0.84 119.30 126.62 1dil s MET 117 Ca -0.08 -0.79 0.03 0.00 -1.25 0.00 0.00 55.69 53.60 1dil s MET 117 Cb -0.14 -2.20 -0.04 0.00 2.84 0.00 0.00 34.83 35.30 1dil s MET 117 CO -0.01 0.10 -0.09 0.14 -0.65 0.00 0.00 175.02 174.51 1dil s VAL 118 N 0.54 0.86 0.29 10.11 -7.23 -0.59 -2.24 120.40 122.14 1dil s VAL 118 Ca -0.15 -1.63 -0.14 0.00 -1.81 0.00 0.00 61.98 58.25 1dil s VAL 118 Cb -0.17 -1.34 -0.08 0.00 0.56 0.00 0.00 36.38 35.35 1dil s VAL 118 CO 0.05 -0.59 0.68 -0.83 -0.31 0.00 0.00 175.10 174.10 1dil s GLY 119 N -2.46 2.34 -0.05 2.32 0.00 -0.46 -1.42 107.32 107.59 1dil s GLY 119 Ca 0.05 -0.03 0.02 0.00 0.00 0.00 0.00 44.72 44.75 1dil s GLY 119 CO -0.01 0.17 -0.07 1.25 0.00 0.00 0.00 173.10 174.43 1dil s LYS 120 N -2.86 1.13 0.09 2.90 2.20 0.15 -0.77 119.74 122.60 1dil s LYS 120 Ca 0.51 -0.23 0.01 0.00 -0.36 0.00 0.00 55.97 55.90 1dil s LYS 120 Cb -0.11 -1.03 -0.04 0.00 -1.51 0.00 0.00 37.83 35.14 1dil s LYS 120 CO 0.19 -0.03 -0.03 -1.58 -0.36 0.00 0.00 175.35 173.54 1dil s TRP 121 N 0.75 0.80 0.00 4.03 0.51 -0.80 -1.65 118.94 122.58 1dil s TRP 121 Ca -0.12 -1.01 0.00 0.00 -2.12 0.00 0.00 56.10 52.85 1dil s TRP 121 Cb -0.14 -0.49 0.00 0.00 -0.81 0.00 0.00 33.47 32.02 1dil s TRP 121 CO 0.02 -0.27 0.00 0.09 -0.51 0.00 0.00 176.95 176.28 1dil n ASN 122 N -0.02 0.27 -0.07 2.95 3.02 -1.26 -1.61 115.26 118.54 1dil n ASN 122 Ca -0.11 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.47 1dil n ASN 122 Cb 0.61 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.76 1dil n ASN 122 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1dil n ASN 123 N -2.54 0.63 -4.70 6.41 3.02 -1.26 -3.40 115.26 113.42 1dil n ASN 123 Ca 0.00 -0.81 -0.42 0.00 -0.03 0.00 0.00 54.58 53.31 1dil n ASN 123 Cb 0.19 0.79 -0.03 0.00 -0.61 0.00 0.00 39.78 40.12 1dil n ASN 123 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1dil s ASN 124 N -1.48 6.76 0.00 6.41 0.02 -1.26 -4.88 114.94 120.50 1dil s ASN 124 Ca 0.04 2.30 0.16 0.00 -1.02 0.00 0.00 52.86 54.34 1dil s ASN 124 Cb 0.06 -2.57 0.14 0.00 0.02 0.00 0.00 41.25 38.90 1dil s ASN 124 CO 0.26 -0.76 1.02 -0.90 0.02 0.00 0.00 177.10 176.74 1dil n ASP 125 N 5.05 2.38 -4.72 -1.22 5.75 -1.26 -4.97 116.55 117.57 1dil n ASP 125 Ca 0.14 -1.68 -0.24 0.00 -0.01 0.00 0.00 54.79 52.99 1dil n ASP 125 Cb 0.42 -0.01 -0.07 0.00 -1.03 0.00 0.00 41.12 40.42 1dil n ASP 125 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1dil s LYS 126 N -1.33 2.23 0.39 0.11 1.02 -1.26 -4.91 119.74 115.99 1dil s LYS 126 Ca 0.19 -1.76 -0.28 0.00 0.02 0.00 0.00 55.97 54.14 1dil s LYS 126 Cb 0.14 -2.02 -0.10 0.00 -0.52 0.00 0.00 37.83 35.33 1dil s LYS 126 CO 0.20 -0.03 1.46 -0.08 -0.92 0.00 0.00 175.35 175.98 1dil s THR 127 N -2.55 2.12 0.56 2.17 -1.32 -1.26 -4.87 115.64 110.49 1dil s THR 127 Ca 0.39 0.12 0.30 0.00 -1.21 0.00 0.00 61.69 61.30 1dil s THR 127 Cb 0.02 -3.07 0.44 0.00 -1.51 0.00 0.00 72.50 68.38 1dil s THR 127 CO 0.22 0.03 1.86 4.11 -2.21 0.00 0.00 174.62 178.63 1dil h TRP 128 N 2.92 0.00 0.00 9.09 5.08 -1.98 -0.15 115.95 130.90 1dil h TRP 128 Ca -0.51 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.46 1dil h TRP 128 Cb 1.24 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.40 1dil h TRP 128 CO 0.53 0.00 0.00 0.41 -1.28 0.00 0.00 178.44 178.10 1dil n GLY 129 N -1.63 -0.95 0.07 11.11 0.00 -1.26 -2.66 105.19 109.86 1dil n GLY 129 Ca 0.15 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1dil n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dil n ALA 130 N -1.36 2.75 -3.28 4.61 0.00 -0.07 -4.68 120.51 118.47 1dil n ALA 130 Ca 0.07 -0.18 -0.46 0.00 0.00 0.00 0.00 53.44 52.87 1dil n ALA 130 Cb 0.16 -1.28 -0.04 0.00 0.00 0.00 0.00 19.45 18.29 1dil n ALA 130 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1dil s TYR 131 N -3.12 3.34 -0.02 0.00 1.51 -1.09 -4.83 117.35 113.15 1dil s TYR 131 Ca 0.08 -1.43 0.03 0.00 -1.01 0.00 0.00 57.07 54.75 1dil s TYR 131 Cb 0.14 -3.84 0.04 0.00 -0.11 0.00 0.00 41.96 38.19 1dil s TYR 131 CO 0.67 -1.06 0.87 0.54 -1.11 0.00 0.00 175.55 175.46 1dil n ARG 132 N 5.10 1.50 0.06 -0.62 1.74 -1.26 -4.76 116.66 118.42 1dil n ARG 132 Ca -0.06 -1.31 -0.10 0.00 -0.77 0.00 0.00 57.85 55.61 1dil n ARG 132 Cb 0.42 -0.87 -0.13 0.00 -1.02 0.00 0.00 32.46 30.86 1dil n ARG 132 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1dil h ASP 133 N 0.00 0.12 -3.00 0.55 3.32 -1.92 0.12 116.42 115.60 1dil h ASP 133 Ca 0.00 -0.14 -0.61 0.00 0.02 0.00 0.00 57.03 56.29 1dil h ASP 133 Cb 0.83 -0.04 -0.10 0.00 0.22 0.00 0.00 39.33 40.23 1dil h ASP 133 CO 0.00 1.11 -0.63 -0.54 -1.72 0.00 0.00 179.24 177.46 1dil s LYS 134 N -2.68 2.60 -0.45 3.56 1.02 -1.26 -4.89 119.74 117.63 1dil s LYS 134 Ca -0.01 -0.94 0.02 0.00 0.02 0.00 0.00 55.97 55.06 1dil s LYS 134 Cb 0.09 -2.51 0.13 0.00 -0.52 0.00 0.00 37.83 35.03 1dil s LYS 134 CO 0.84 0.50 0.24 0.00 -0.92 0.00 0.00 175.35 176.01 1dil s ALA 135 N -1.58 2.33 0.62 5.17 0.00 -1.26 -3.36 121.76 123.67 1dil s ALA 135 Ca 0.28 -2.70 0.09 0.00 0.00 0.00 0.00 51.96 49.62 1dil s ALA 135 Cb -0.10 -1.93 0.11 0.00 0.00 0.00 0.00 23.12 21.19 1dil s ALA 135 CO 0.20 -2.06 0.86 -1.25 0.00 0.00 0.00 175.76 173.51 1dil s PRO 136 N 0.25 2.13 0.27 0.00 0.04 -1.25 -4.84 135.00 131.60 1dil s PRO 136 Ca 0.18 -1.65 -0.30 0.00 0.04 0.00 0.00 61.00 59.27 1dil s PRO 136 Cb -0.24 -2.59 -0.11 0.00 0.04 0.00 0.00 34.50 31.60 1dil s PRO 136 CO 0.00 -1.04 1.56 0.34 0.04 0.00 0.00 177.00 177.90 1dil s ASP 137 N -4.73 6.46 0.47 6.66 2.15 0.90 -4.90 116.67 123.68 1dil s ASP 137 Ca 0.64 2.86 0.31 0.00 0.43 0.00 0.00 52.55 56.78 1dil s ASP 137 Cb -0.05 -2.63 1.20 0.00 -0.30 0.00 0.00 42.92 41.14 1dil s ASP 137 CO 0.41 -0.86 1.90 0.71 -0.17 0.00 0.00 175.17 177.16 1dil h THR 138 N 3.48 0.00 0.00 1.71 1.35 -1.92 -2.90 112.91 114.62 1dil h THR 138 Ca -0.46 -0.49 -0.02 0.00 -0.55 0.00 0.00 66.41 64.89 1dil h THR 138 Cb 1.22 1.43 -0.00 0.00 -1.73 0.00 0.00 68.15 69.06 1dil h THR 138 CO 0.80 0.00 -0.62 -0.78 -0.25 0.00 0.00 175.52 174.68 1dil h ASP 139 N 0.00 0.00 -3.80 5.36 3.58 -1.94 -3.47 116.42 116.15 1dil h ASP 139 Ca 0.00 0.00 -0.48 0.00 0.42 0.00 0.00 57.03 56.97 1dil h ASP 139 Cb 0.52 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.55 1dil h ASP 139 CO 0.00 0.07 0.15 0.86 -2.88 0.00 0.00 179.24 177.44 1dil s TRP 140 N -3.25 3.38 -0.00 0.28 -0.00 -1.10 -4.07 118.94 114.18 1dil s TRP 140 Ca 0.02 1.26 -0.29 0.00 -0.00 0.00 0.00 56.10 57.10 1dil s TRP 140 Cb 0.08 -2.58 0.07 0.00 -0.00 0.00 0.00 33.47 31.04 1dil s TRP 140 CO 0.74 0.00 0.68 0.34 -0.00 0.00 0.00 176.95 178.72 1dil s ASP 141 N -2.46 -0.62 -0.27 5.86 -1.08 -0.66 -4.92 116.67 112.53 1dil s ASP 141 Ca 0.55 0.51 0.02 0.00 -0.52 0.00 0.00 52.55 53.11 1dil s ASP 141 Cb -0.10 0.54 0.07 0.00 -1.46 0.00 0.00 42.92 41.97 1dil s ASP 141 CO 0.20 -0.68 -0.05 -0.22 0.52 0.00 0.00 175.17 174.94 1dil s LEU 142 N -1.59 3.31 0.12 -1.34 2.96 -1.26 0.35 118.68 121.22 1dil s LEU 142 Ca -0.07 -1.47 0.03 0.00 -0.22 0.00 0.00 54.13 52.39 1dil s LEU 142 Cb -0.00 -1.40 -0.04 0.00 0.50 0.00 0.00 46.19 45.25 1dil s LEU 142 CO 0.04 -0.25 0.19 0.68 -1.32 0.00 0.00 176.35 175.68 1dil s VAL 143 N 1.20 4.97 -0.06 1.68 -7.23 -0.51 -4.83 120.40 115.61 1dil s VAL 143 Ca -0.03 -0.73 0.03 0.00 -1.81 0.00 0.00 61.98 59.43 1dil s VAL 143 Cb -0.19 -3.49 0.01 0.00 0.56 0.00 0.00 36.38 33.27 1dil s VAL 143 CO -0.07 0.00 -0.14 -0.22 -0.31 0.00 0.00 175.10 174.36 1dil s LEU 144 N -2.86 1.75 0.19 1.32 0.20 -1.26 -1.54 118.68 116.46 1dil s LEU 144 Ca 0.33 -0.32 0.10 0.00 0.69 0.00 0.00 54.13 54.93 1dil s LEU 144 Cb -0.11 -0.87 -0.04 0.00 -0.43 0.00 0.00 46.19 44.73 1dil s LEU 144 CO 0.26 0.07 -0.21 -0.31 -0.29 0.00 0.00 176.35 175.87 1dil s TYR 145 N 0.46 2.05 0.04 5.38 1.51 -0.02 -0.45 117.35 126.32 1dil s TYR 145 Ca -0.11 -0.41 -0.00 0.00 -1.01 0.00 0.00 57.07 55.53 1dil s TYR 145 Cb -0.14 -1.00 -0.03 0.00 -0.11 0.00 0.00 41.96 40.67 1dil s TYR 145 CO 0.03 0.43 -0.04 -1.59 -1.11 0.00 0.00 175.55 173.28 1dil s LYS 146 N -2.82 0.52 -0.05 -0.62 -2.85 -0.00 -1.02 119.74 112.89 1dil s LYS 146 Ca 0.19 -0.98 0.02 0.00 -1.00 0.00 0.00 55.97 54.21 1dil s LYS 146 Cb -0.06 0.09 0.01 0.00 -2.06 0.00 0.00 37.83 35.80 1dil s LYS 146 CO 0.09 -0.06 -0.11 0.45 0.10 0.00 0.00 175.35 175.81 1dil s SER 147 N -2.30 1.63 0.00 0.03 0.15 0.19 -1.12 113.70 112.28 1dil s SER 147 Ca -0.02 -0.27 0.02 0.00 0.70 0.00 0.00 55.95 56.39 1dil s SER 147 Cb -0.00 -0.67 0.04 0.00 -1.71 0.00 0.00 66.02 63.68 1dil s SER 147 CO -0.05 0.04 0.77 0.41 1.20 0.00 0.00 173.24 175.61 1dil n THR 148 N 3.66 0.40 -2.03 6.45 -1.04 -1.26 -1.26 114.28 119.19 1dil n THR 148 Ca -0.22 -0.70 -0.24 0.00 -2.04 0.00 0.00 64.05 60.85 1dil n THR 148 Cb 0.52 0.83 0.02 0.00 -1.82 0.00 0.00 70.33 69.88 1dil n THR 148 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1dil n ASP 149 N -0.03 4.98 -2.36 8.00 5.75 -1.26 -4.93 116.55 126.69 1dil n ASP 149 Ca 0.02 -3.75 -0.16 0.00 -0.01 0.00 0.00 54.79 50.88 1dil n ASP 149 Cb 0.15 -0.36 0.03 0.00 -1.03 0.00 0.00 41.12 39.91 1dil n ASP 149 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1dil n ASP 150 N -0.70 -4.95 0.00 -1.12 2.03 -1.26 -3.15 116.55 107.40 1dil n ASP 150 Ca 0.44 -0.25 0.00 0.00 0.52 0.00 0.00 54.79 55.50 1dil n ASP 150 Cb 0.94 -3.74 0.00 0.00 -0.72 0.00 0.00 41.12 37.60 1dil n ASP 150 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dil n GLY 151 N -1.38 0.70 0.13 0.27 0.00 -1.26 -4.96 105.19 98.69 1dil n GLY 151 Ca -0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 1dil n GLY 151 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dil h VAL 152 N 0.00 1.45 -3.97 1.61 2.07 -1.96 -3.47 116.25 111.98 1dil h VAL 152 Ca 0.00 -2.16 -0.34 0.00 0.82 0.00 0.00 66.70 65.02 1dil h VAL 152 Cb 0.00 2.71 -0.24 0.00 -1.52 0.00 0.00 31.29 32.25 1dil h VAL 152 CO 0.00 0.62 -0.76 0.42 0.02 0.00 0.00 177.57 177.88 1dil s THR 153 N -3.06 0.71 0.05 2.57 -4.23 -1.26 -5.12 115.64 105.30 1dil s THR 153 Ca -0.13 -0.89 0.09 0.00 -1.18 0.00 0.00 61.69 59.57 1dil s THR 153 Cb 0.03 -0.69 -0.03 0.00 1.34 0.00 0.00 72.50 73.15 1dil s THR 153 CO 0.82 -0.16 -0.24 -0.36 -0.54 0.00 0.00 174.62 174.13 1dil s PHE 154 N -0.97 2.14 0.04 3.99 0.40 -1.26 -4.28 117.98 118.04 1dil s PHE 154 Ca -0.04 -0.40 0.03 0.00 -0.60 0.00 0.00 56.93 55.93 1dil s PHE 154 Cb -0.08 -1.26 -0.02 0.00 0.51 0.00 0.00 43.02 42.17 1dil s PHE 154 CO 0.01 0.14 -0.11 -1.12 0.70 0.00 0.00 175.22 174.84 1dil s SER 155 N -1.31 1.23 0.33 1.36 0.01 -0.27 -4.90 113.70 110.14 1dil s SER 155 Ca 0.10 -0.48 -0.28 0.00 1.31 0.00 0.00 55.95 56.61 1dil s SER 155 Cb -0.10 -0.04 -0.10 0.00 0.21 0.00 0.00 66.02 66.00 1dil s SER 155 CO 0.02 -0.07 1.22 -0.75 0.41 0.00 0.00 173.24 174.07 1dil s LYS 156 N -1.29 4.37 -0.20 12.44 2.20 -1.26 -0.82 119.74 135.18 1dil s LYS 156 Ca -0.03 2.02 -0.07 0.00 -0.36 0.00 0.00 55.97 57.52 1dil s LYS 156 Cb -0.08 -3.02 -0.04 0.00 -1.51 0.00 0.00 37.83 33.18 1dil s LYS 156 CO 0.01 -0.10 0.07 0.08 -0.36 0.00 0.00 175.35 175.05 1dil s VAL 157 N -1.20 4.68 -0.54 4.02 1.01 0.41 -4.88 120.40 123.90 1dil s VAL 157 Ca 0.49 -0.06 -0.27 0.00 0.00 0.00 0.00 61.98 62.14 1dil s VAL 157 Cb -0.36 -3.13 0.03 0.00 0.00 0.00 0.00 36.38 32.92 1dil s VAL 157 CO 0.47 0.42 1.06 -1.61 0.00 0.00 0.00 175.10 175.44 1dil s GLU 158 N 0.74 3.49 0.43 2.72 0.41 -1.26 -4.57 118.70 120.66 1dil s GLU 158 Ca 0.04 0.12 0.07 0.00 -0.41 0.00 0.00 54.97 54.78 1dil s GLU 158 Cb -0.13 -4.00 -0.04 0.00 -1.78 0.00 0.00 34.13 28.18 1dil s GLU 158 CO 0.02 -1.50 0.20 -0.08 -0.49 0.00 0.00 175.26 173.41 1dil s THR 159 N 4.37 2.20 -0.93 3.63 -1.32 -1.26 -4.89 115.64 117.44 1dil s THR 159 Ca 0.39 -1.68 0.16 0.00 -1.21 0.00 0.00 61.69 59.34 1dil s THR 159 Cb -0.09 -2.88 0.54 0.00 -1.51 0.00 0.00 72.50 68.55 1dil s THR 159 CO 0.25 0.00 1.46 -0.46 -2.21 0.00 0.00 174.62 173.65 1dil n ASN 160 N -1.30 3.92 -0.21 8.08 6.94 -1.19 -4.66 115.26 126.84 1dil n ASN 160 Ca -0.02 -2.39 -0.02 0.00 -0.02 0.00 0.00 54.58 52.13 1dil n ASN 160 Cb 0.65 -0.45 0.09 0.00 -2.36 0.00 0.00 39.78 37.70 1dil n ASN 160 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 1dil h ILE 161 N 2.95 0.93 -0.65 1.53 2.04 -1.90 -1.43 117.51 120.98 1dil h ILE 161 Ca 0.00 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1dil h ILE 161 Cb 1.18 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 1dil h ILE 161 CO 0.14 0.11 0.27 -0.74 0.00 0.00 0.00 178.15 177.92 1dil h HIS 162 N 0.58 0.96 -0.11 1.37 2.76 -1.88 -2.59 115.15 116.23 1dil h HIS 162 Ca 0.28 -0.06 -0.00 0.00 -2.20 0.00 0.00 60.37 58.39 1dil h HIS 162 Cb 0.21 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.87 1dil h HIS 162 CO -0.10 0.73 0.06 -0.44 -1.30 0.00 0.00 177.93 176.88 1dil h ASP 163 N 0.93 0.14 -0.25 3.26 3.32 -1.66 -1.42 116.42 120.75 1dil h ASP 163 Ca 0.22 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 1dil h ASP 163 Cb 0.17 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1dil h ASP 163 CO -0.02 0.17 -0.05 0.16 -1.72 0.00 0.00 179.24 177.78 1dil h ILE 164 N 0.10 1.22 -0.09 0.35 3.07 -1.15 0.17 117.51 121.18 1dil h ILE 164 Ca 0.04 -0.95 -0.02 0.00 1.55 0.00 0.00 64.86 65.49 1dil h ILE 164 Cb 0.06 1.00 -0.00 0.00 -0.27 0.00 0.00 36.82 37.61 1dil h ILE 164 CO -0.01 0.32 -0.01 0.58 -1.05 0.00 0.00 178.15 177.98 1dil h VAL 165 N 0.56 1.27 -0.44 0.16 2.07 -1.38 -1.67 116.25 116.81 1dil h VAL 165 Ca 0.11 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1dil h VAL 165 Cb 0.43 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 1dil h VAL 165 CO 0.02 0.24 0.29 0.74 0.02 0.00 0.00 177.57 178.88 1dil h THR 166 N -0.13 1.12 -0.54 2.57 2.02 -0.92 -2.31 112.91 114.71 1dil h THR 166 Ca 0.03 -0.23 0.01 0.00 0.77 0.00 0.00 66.41 66.98 1dil h THR 166 Cb 0.39 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 1dil h THR 166 CO 0.01 0.12 0.36 0.11 0.37 0.00 0.00 175.52 176.48 1dil h LYS 167 N 0.60 0.69 -0.47 6.66 1.57 -0.62 -2.21 116.57 122.78 1dil h LYS 167 Ca 0.16 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1dil h LYS 167 Cb -0.05 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 1dil h LYS 167 CO -0.03 0.46 0.30 -0.97 -0.57 0.00 0.00 179.45 178.63 1dil h ASN 168 N 0.71 0.56 0.00 0.86 -0.73 -0.74 -3.47 115.58 112.77 1dil h ASN 168 Ca 0.20 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.34 1dil h ASN 168 Cb -0.05 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 38.40 1dil h ASN 168 CO -0.05 0.43 0.00 0.61 -0.37 0.00 0.00 177.43 178.05 1dil n GLY 169 N -1.16 0.62 0.13 1.57 0.00 -0.83 -4.82 105.19 100.70 1dil n GLY 169 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.06 1dil n GLY 169 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dil n THR 170 N -2.37 0.73 -4.23 2.61 -2.24 -1.26 -4.91 114.28 102.61 1dil n THR 170 Ca 0.00 -0.82 -0.33 0.00 -2.27 0.00 0.00 64.05 60.62 1dil n THR 170 Cb 0.05 0.45 -0.15 0.00 -2.10 0.00 0.00 70.33 68.57 1dil n THR 170 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1dil s ILE 171 N -0.97 2.49 0.01 2.28 1.01 -1.26 -1.15 121.20 123.61 1dil s ILE 171 Ca 0.08 -0.81 -0.14 0.00 0.00 0.00 0.00 60.65 59.78 1dil s ILE 171 Cb 0.07 -2.07 -0.35 0.00 0.01 0.00 0.00 42.46 40.13 1dil s ILE 171 CO 0.01 0.51 0.93 0.28 0.00 0.00 0.00 174.94 176.67 1dil h SER 172 N 7.75 0.79 -5.02 3.58 0.02 -0.85 -3.34 113.55 116.48 1dil h SER 172 Ca -0.40 -0.90 -0.05 0.00 -0.84 0.00 0.00 61.79 59.60 1dil h SER 172 Cb 1.16 -0.26 -0.15 0.00 0.14 0.00 0.00 62.40 63.30 1dil h SER 172 CO 0.61 1.72 0.09 0.00 -1.14 0.00 0.00 176.83 178.10 1dil s ALA 173 N -2.60 -1.39 0.03 3.77 0.00 -1.17 -0.07 121.76 120.33 1dil s ALA 173 Ca -0.10 0.55 0.01 0.00 0.00 0.00 0.00 51.96 52.41 1dil s ALA 173 Cb 0.04 0.53 -0.02 0.00 0.00 0.00 0.00 23.12 23.67 1dil s ALA 173 CO 0.93 -0.59 -0.04 1.41 0.00 0.00 0.00 175.76 177.47 1dil s MET 174 N -2.88 0.38 0.07 0.00 0.00 -1.26 -1.46 119.30 114.16 1dil s MET 174 Ca -0.03 -0.67 -0.10 0.00 0.00 0.00 0.00 55.69 54.89 1dil s MET 174 Cb -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 34.83 34.83 1dil s MET 174 CO -0.05 -0.02 0.21 -1.17 0.00 0.00 0.00 175.02 173.99 1dil s LEU 175 N -1.54 1.30 0.85 4.11 0.20 -0.43 -4.78 118.68 118.39 1dil s LEU 175 Ca -0.14 -0.51 -0.11 0.00 0.69 0.00 0.00 54.13 54.07 1dil s LEU 175 Cb -0.09 1.08 0.10 0.00 -0.43 0.00 0.00 46.19 46.85 1dil s LEU 175 CO -0.01 -0.67 1.09 -0.83 -0.29 0.00 0.00 176.35 175.64 1dil s GLY 176 N -2.55 1.65 0.00 7.98 0.00 -1.26 -0.55 107.32 112.58 1dil s GLY 176 Ca 0.01 0.12 0.16 0.00 0.00 0.00 0.00 44.72 45.01 1dil s GLY 176 CO -0.08 0.55 1.52 0.61 0.00 0.00 0.00 173.10 175.69 1dil n GLY 177 N -1.06 -1.04 0.11 0.20 0.00 0.82 -4.42 105.19 99.81 1dil n GLY 177 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1dil n GLY 177 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dil n VAL 178 N -1.48 -1.02 0.00 1.61 0.31 -1.26 -1.87 118.33 114.62 1dil n VAL 178 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1dil n VAL 178 Cb 0.19 -1.02 0.00 0.00 -0.91 0.00 0.00 33.84 32.10 1dil n VAL 178 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dil n GLY 179 N 0.30 1.06 3.01 2.92 0.00 -0.80 -4.79 105.19 106.90 1dil n GLY 179 Ca 0.00 -0.92 -0.11 0.00 0.00 0.00 0.00 46.02 44.99 1dil n GLY 179 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dil s SER 180 N -4.00 0.55 0.00 1.61 1.04 -1.26 -1.14 113.70 110.50 1dil s SER 180 Ca 0.00 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 55.95 1dil s SER 180 Cb 0.00 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.17 1dil s SER 180 CO 0.00 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.61 1dil n GLY 181 N 1.69 2.88 3.45 7.32 0.00 0.71 -4.71 105.19 116.52 1dil n GLY 181 Ca -0.22 -2.04 -0.10 0.00 0.00 0.00 0.00 46.02 43.66 1dil n GLY 181 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1dil s LEU 182 N 0.00 0.18 -0.21 0.99 -0.00 -0.29 -4.78 118.68 114.56 1dil s LEU 182 Ca 0.00 -0.43 -0.06 0.00 -0.00 0.00 0.00 54.13 53.64 1dil s LEU 182 Cb 0.00 2.03 -0.03 0.00 -0.00 0.00 0.00 46.19 48.19 1dil s LEU 182 CO 0.00 -0.98 0.03 -1.58 -0.00 0.00 0.00 176.35 173.82 1dil s GLN 183 N -3.85 3.68 0.99 1.48 0.74 -1.26 0.14 119.66 121.58 1dil s GLN 183 Ca 0.07 -0.48 -0.14 0.00 0.05 0.00 0.00 55.36 54.87 1dil s GLN 183 Cb 0.00 -3.18 0.19 0.00 1.10 0.00 0.00 33.01 31.11 1dil s GLN 183 CO -0.06 -0.02 1.13 -0.51 -0.55 0.00 0.00 175.29 175.29 1dil s LEU 184 N 1.12 1.68 0.41 3.68 1.43 0.96 -4.89 118.68 123.07 1dil s LEU 184 Ca 0.03 0.92 0.09 0.00 -1.03 0.00 0.00 54.13 54.15 1dil s LEU 184 Cb -0.14 -3.08 0.87 0.00 0.03 0.00 0.00 46.19 43.87 1dil s LEU 184 CO 0.02 -3.03 2.00 0.78 0.23 0.00 0.00 176.35 176.35 1dil h ASN 185 N -1.83 0.30 0.21 2.29 4.21 -1.98 -0.48 115.58 118.31 1dil h ASN 185 Ca -0.51 -0.03 0.00 0.00 1.21 0.00 0.00 56.30 56.97 1dil h ASN 185 Cb 1.32 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 38.44 1dil h ASN 185 CO 0.55 0.32 0.00 -0.90 -1.29 0.00 0.00 177.43 176.11 1dil n ASP 186 N -4.39 0.00 0.00 5.81 5.75 -1.26 -4.90 116.55 117.56 1dil n ASP 186 Ca 0.00 -0.66 0.00 0.00 -0.01 0.00 0.00 54.79 54.13 1dil n ASP 186 Cb 0.16 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 1dil n ASP 186 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dil n GLY 187 N 1.07 0.59 3.77 6.12 0.00 -0.19 -5.06 105.19 111.49 1dil n GLY 187 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1dil n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dil s LYS 188 N -0.97 4.00 0.01 1.61 1.02 -1.26 -4.66 119.74 119.48 1dil s LYS 188 Ca 0.00 2.03 -0.18 0.00 0.02 0.00 0.00 55.97 57.83 1dil s LYS 188 Cb 0.00 -2.72 -0.06 0.00 -0.52 0.00 0.00 37.83 34.53 1dil s LYS 188 CO 0.00 -0.43 0.51 -0.51 -0.92 0.00 0.00 175.35 174.01 1dil s LEU 189 N -2.46 4.45 -0.07 3.17 1.02 0.58 -0.03 118.68 125.35 1dil s LEU 189 Ca 0.57 1.09 -0.00 0.00 0.02 0.00 0.00 54.13 55.81 1dil s LEU 189 Cb -0.35 -2.78 0.02 0.00 0.02 0.00 0.00 46.19 43.10 1dil s LEU 189 CO 0.45 0.21 -0.04 -0.69 0.02 0.00 0.00 176.35 176.29 1dil s VAL 190 N -0.63 0.65 -0.25 -1.59 1.01 0.12 -1.98 120.40 117.73 1dil s VAL 190 Ca 0.27 -0.11 -0.05 0.00 0.00 0.00 0.00 61.98 62.10 1dil s VAL 190 Cb -0.18 -0.71 -0.00 0.00 0.00 0.00 0.00 36.38 35.49 1dil s VAL 190 CO 0.16 0.28 -0.00 -0.36 0.00 0.00 0.00 175.10 175.18 1dil s PHE 191 N 1.47 3.04 0.46 5.22 0.08 -0.53 -1.14 117.98 126.58 1dil s PHE 191 Ca -0.02 -0.96 -0.23 0.00 0.12 0.00 0.00 56.93 55.85 1dil s PHE 191 Cb -0.13 -2.15 -0.07 0.00 -0.57 0.00 0.00 43.02 40.09 1dil s PHE 191 CO -0.04 -0.55 1.17 -1.25 -0.10 0.00 0.00 175.22 174.45 1dil s PRO 192 N 1.48 3.73 0.13 0.24 0.04 -1.26 -1.52 135.00 137.84 1dil s PRO 192 Ca 0.04 1.80 0.04 0.00 0.04 0.00 0.00 61.00 62.92 1dil s PRO 192 Cb -0.15 -2.40 -0.04 0.00 0.04 0.00 0.00 34.50 31.94 1dil s PRO 192 CO -0.01 -0.58 -0.09 0.14 0.04 0.00 0.00 177.00 176.50 1dil s VAL 193 N -1.53 1.03 0.10 -0.36 -7.23 -0.13 -0.12 120.40 112.16 1dil s VAL 193 Ca 0.64 -2.03 0.10 0.00 -1.81 0.00 0.00 61.98 58.88 1dil s VAL 193 Cb -0.29 -1.80 -0.04 0.00 0.56 0.00 0.00 36.38 34.81 1dil s VAL 193 CO 0.35 -0.78 -0.26 -1.10 -0.31 0.00 0.00 175.10 173.00 1dil s GLN 194 N -3.77 1.58 -0.09 4.82 -0.21 0.28 -2.24 119.66 120.03 1dil s GLN 194 Ca 0.15 -1.25 -0.09 0.00 0.02 0.00 0.00 55.36 54.20 1dil s GLN 194 Cb 0.03 -1.95 0.02 0.00 1.00 0.00 0.00 33.01 32.12 1dil s GLN 194 CO -0.01 0.48 0.25 0.00 -2.12 0.00 0.00 175.29 173.89 1dil s MET 195 N -1.77 0.29 -0.25 2.91 0.23 -0.62 -1.32 119.30 118.78 1dil s MET 195 Ca 0.14 0.35 -0.13 0.00 -1.03 0.00 0.00 55.69 55.01 1dil s MET 195 Cb -0.10 0.14 -0.04 0.00 -1.53 0.00 0.00 34.83 33.29 1dil s MET 195 CO 0.05 -0.04 0.28 0.08 -2.03 0.00 0.00 175.02 173.37 1dil s VAL 196 N 0.15 5.26 0.61 5.16 1.01 -0.53 -1.79 120.40 130.26 1dil s VAL 196 Ca -0.00 0.42 -0.07 0.00 0.00 0.00 0.00 61.98 62.32 1dil s VAL 196 Cb -0.02 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1dil s VAL 196 CO 0.00 0.25 0.94 -0.13 0.00 0.00 0.00 175.10 176.16 1dil s ARG 197 N 1.52 2.99 0.71 2.72 1.81 0.14 -0.35 118.95 128.48 1dil s ARG 197 Ca 0.12 0.14 -0.13 0.00 -1.72 0.00 0.00 55.73 54.14 1dil s ARG 197 Cb -0.15 -2.22 0.03 0.00 -0.45 0.00 0.00 34.95 32.16 1dil s ARG 197 CO 0.08 -0.72 1.10 0.95 -0.68 0.00 0.00 175.30 176.03 1dil s THR 198 N -3.05 3.29 0.43 0.02 -4.23 -0.30 -4.46 115.64 107.33 1dil s THR 198 Ca 0.54 0.51 0.25 0.00 -1.18 0.00 0.00 61.69 61.82 1dil s THR 198 Cb -0.11 -3.02 0.45 0.00 1.34 0.00 0.00 72.50 71.17 1dil s THR 198 CO 0.47 -0.46 1.70 0.50 -0.54 0.00 0.00 174.62 176.29 1dil h LYS 199 N -0.51 0.21 0.00 3.99 1.63 -1.10 -0.21 116.57 120.58 1dil h LYS 199 Ca -0.45 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.31 1dil h LYS 199 Cb 1.24 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.82 1dil h LYS 199 CO 0.53 0.14 -0.11 -2.95 -3.45 0.00 0.00 179.45 173.60 1dil h ASN 200 N 0.22 0.00 -3.31 4.20 7.08 -1.91 -3.43 115.58 118.42 1dil h ASN 200 Ca 0.70 0.00 -0.54 0.00 -3.08 0.00 0.00 56.30 53.39 1dil h ASN 200 Cb 2.09 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 38.32 1dil h ASN 200 CO -0.33 0.11 0.47 -0.63 -2.08 0.00 0.00 177.43 174.97 1dil s ILE 201 N -3.60 4.42 0.18 6.14 -1.09 -0.09 -4.95 121.20 122.21 1dil s ILE 201 Ca 0.01 1.75 -0.13 0.00 -2.23 0.00 0.00 60.65 60.05 1dil s ILE 201 Cb 0.09 -4.12 0.07 0.00 -1.58 0.00 0.00 42.46 36.92 1dil s ILE 201 CO 0.60 0.14 1.81 0.71 -1.23 0.00 0.00 174.94 176.98 1dil h THR 202 N 4.61 1.05 -3.22 2.92 1.35 -1.86 -3.40 112.91 114.36 1dil h THR 202 Ca -0.41 -0.21 -0.59 0.00 -0.55 0.00 0.00 66.41 64.65 1dil h THR 202 Cb 1.22 0.38 -0.08 0.00 -1.73 0.00 0.00 68.15 67.94 1dil h THR 202 CO 0.78 0.11 0.62 0.42 -0.25 0.00 0.00 175.52 177.20 1dil s THR 203 N -6.14 4.75 0.13 6.82 -4.23 -1.26 -4.94 115.64 110.77 1dil s THR 203 Ca -0.13 1.73 -0.14 0.00 -1.18 0.00 0.00 61.69 61.97 1dil s THR 203 Cb 0.13 -4.21 -0.01 0.00 1.34 0.00 0.00 72.50 69.74 1dil s THR 203 CO 0.74 -0.15 1.56 0.58 -0.54 0.00 0.00 174.62 176.81 1dil h VAL 204 N 5.47 1.27 -3.67 2.29 2.07 -1.92 -3.41 116.25 118.34 1dil h VAL 204 Ca -0.21 -1.08 -0.61 0.00 0.82 0.00 0.00 66.70 65.61 1dil h VAL 204 Cb 1.08 1.12 -0.21 0.00 -1.52 0.00 0.00 31.29 31.77 1dil h VAL 204 CO 0.92 0.37 -0.83 -0.76 0.02 0.00 0.00 177.57 177.29 1dil s LEU 205 N -9.36 2.36 0.11 2.57 2.01 -1.26 -0.68 118.68 114.42 1dil s LEU 205 Ca -0.13 -0.77 -0.08 0.00 0.01 0.00 0.00 54.13 53.16 1dil s LEU 205 Cb 0.10 -1.03 -0.01 0.00 0.01 0.00 0.00 46.19 45.27 1dil s LEU 205 CO 0.81 0.09 0.21 0.20 1.01 0.00 0.00 176.35 178.66 1dil s ASN 206 N -2.23 0.11 0.19 2.29 0.01 -0.74 -3.05 114.94 111.51 1dil s ASN 206 Ca 0.13 -0.73 0.11 0.00 -0.71 0.00 0.00 52.86 51.66 1dil s ASN 206 Cb -0.09 0.36 -0.04 0.00 0.41 0.00 0.00 41.25 41.89 1dil s ASN 206 CO 0.06 -0.77 -0.23 0.42 -1.51 0.00 0.00 177.10 175.07 1dil s THR 207 N -3.90 2.22 0.00 1.60 -4.23 -0.35 -1.59 115.64 109.39 1dil s THR 207 Ca 0.09 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.60 1dil s THR 207 Cb 0.05 -2.05 0.00 0.00 1.34 0.00 0.00 72.50 71.84 1dil s THR 207 CO -0.08 -0.16 0.00 -0.24 -0.54 0.00 0.00 174.62 173.60 1dil n SER 208 N 0.29 0.00 -3.52 3.99 2.88 -0.95 -0.60 113.62 115.71 1dil n SER 208 Ca -0.13 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.30 1dil n SER 208 Cb 0.56 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.00 1dil n SER 208 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1dil s PHE 209 N -1.21 -0.44 0.07 0.66 -0.12 -1.26 -0.95 117.98 114.73 1dil s PHE 209 Ca 0.00 0.18 0.09 0.00 -0.05 0.00 0.00 56.93 57.15 1dil s PHE 209 Cb 0.00 0.56 -0.03 0.00 -0.63 0.00 0.00 43.02 42.92 1dil s PHE 209 CO 0.00 -0.91 -0.25 0.96 -0.05 0.00 0.00 175.22 174.97 1dil s ILE 210 N -3.79 2.05 0.12 -4.49 -4.36 -0.58 -4.14 121.20 106.01 1dil s ILE 210 Ca 0.03 -1.45 0.04 0.00 -0.26 0.00 0.00 60.65 59.01 1dil s ILE 210 Cb -0.02 -1.78 -0.04 0.00 1.25 0.00 0.00 42.46 41.88 1dil s ILE 210 CO -0.09 0.24 -0.09 -0.72 0.24 0.00 0.00 174.94 174.52 1dil s TYR 211 N -0.89 1.10 0.10 1.37 1.13 -0.79 -1.46 117.35 117.91 1dil s TYR 211 Ca 0.11 -0.74 -0.23 0.00 -1.41 0.00 0.00 57.07 54.79 1dil s TYR 211 Cb -0.10 -0.59 0.06 0.00 -1.10 0.00 0.00 41.96 40.23 1dil s TYR 211 CO 0.03 0.00 0.57 0.45 -2.51 0.00 0.00 175.55 174.09 1dil s SER 212 N -2.83 -0.52 -0.24 -0.18 0.15 -0.84 -1.09 113.70 108.15 1dil s SER 212 Ca 0.11 0.12 0.05 0.00 0.70 0.00 0.00 55.95 56.93 1dil s SER 212 Cb 0.01 0.55 -0.19 0.00 -1.71 0.00 0.00 66.02 64.68 1dil s SER 212 CO -0.01 -0.84 -0.14 0.41 1.20 0.00 0.00 173.24 173.86 1dil n THR 213 N 0.03 1.48 0.70 6.45 -1.04 -1.26 -0.30 114.28 120.33 1dil n THR 213 Ca -0.18 -0.63 0.07 0.00 -2.04 0.00 0.00 64.05 61.27 1dil n THR 213 Cb 0.62 -1.24 -0.09 0.00 -1.82 0.00 0.00 70.33 67.81 1dil n THR 213 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1dil n ASP 214 N -3.16 0.75 0.00 8.00 5.68 -1.26 -4.79 116.55 121.77 1dil n ASP 214 Ca -0.43 -0.83 0.00 0.00 -0.50 0.00 0.00 54.79 53.03 1dil n ASP 214 Cb 1.03 1.03 0.00 0.00 -1.14 0.00 0.00 41.12 42.03 1dil n ASP 214 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dil n GLY 215 N 1.37 0.79 0.61 6.12 0.00 -1.26 -4.87 105.19 107.95 1dil n GLY 215 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1dil n GLY 215 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dil n ILE 216 N -2.09 0.74 -3.49 -0.61 5.41 -1.26 -4.94 119.36 113.12 1dil n ILE 216 Ca 0.00 -0.14 -0.39 0.00 1.00 0.00 0.00 62.75 63.22 1dil n ILE 216 Cb 0.00 -1.69 -0.10 0.00 -0.71 0.00 0.00 39.64 37.14 1dil n ILE 216 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1dil s THR 217 N -2.24 5.24 0.20 1.39 2.01 -1.26 -3.20 115.64 117.78 1dil s THR 217 Ca -0.17 0.27 0.08 0.00 0.31 0.00 0.00 61.69 62.17 1dil s THR 217 Cb 0.06 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 1dil s THR 217 CO 0.22 0.15 -0.01 0.26 -0.69 0.00 0.00 174.62 174.55 1dil s TRP 218 N 1.90 2.79 0.13 4.92 0.52 -1.26 -4.39 118.94 123.55 1dil s TRP 218 Ca 0.10 -0.17 0.05 0.00 0.02 0.00 0.00 56.10 56.10 1dil s TRP 218 Cb -0.16 -1.32 -0.04 0.00 -1.15 0.00 0.00 33.47 30.80 1dil s TRP 218 CO 0.11 0.54 -0.11 -1.12 0.02 0.00 0.00 176.95 176.39 1dil s SER 219 N -3.15 1.81 -0.08 2.95 0.01 -0.25 -4.89 113.70 110.10 1dil s SER 219 Ca 0.28 -0.91 0.05 0.00 1.31 0.00 0.00 55.95 56.68 1dil s SER 219 Cb -0.08 -0.03 -0.00 0.00 0.21 0.00 0.00 66.02 66.11 1dil s SER 219 CO 0.19 -0.25 -0.24 -0.76 0.41 0.00 0.00 173.24 172.59 1dil s LEU 220 N -2.81 2.05 0.98 2.44 1.43 -1.26 -1.89 118.68 119.62 1dil s LEU 220 Ca 0.12 -0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 52.58 1dil s LEU 220 Cb -0.01 -1.34 0.18 0.00 0.03 0.00 0.00 46.19 45.04 1dil s LEU 220 CO 0.01 0.19 1.11 -2.16 0.23 0.00 0.00 176.35 175.73 1dil s PRO 221 N 0.10 0.61 0.21 1.29 0.04 -1.26 -4.97 135.00 131.01 1dil s PRO 221 Ca -0.11 0.45 0.09 0.00 0.04 0.00 0.00 61.00 61.47 1dil s PRO 221 Cb -0.16 -1.76 0.11 0.00 0.04 0.00 0.00 34.50 32.73 1dil s PRO 221 CO 0.06 -2.59 1.47 0.66 0.04 0.00 0.00 177.00 176.63 1dil h SER 222 N -1.79 0.00 -2.43 6.66 4.64 -1.88 -3.47 113.55 115.28 1dil h SER 222 Ca -0.53 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.33 1dil h SER 222 Cb 1.33 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.49 1dil h SER 222 CO 0.59 0.78 0.08 -0.83 -0.87 0.00 0.00 176.83 176.58 1dil s GLY 223 N -4.57 1.78 0.03 -0.77 0.00 -0.67 -5.00 107.32 98.11 1dil s GLY 223 Ca -0.00 -1.53 0.03 0.00 0.00 0.00 0.00 44.72 43.22 1dil s GLY 223 CO 0.79 -1.06 -0.08 -0.19 0.00 0.00 0.00 173.10 172.56 1dil s TYR 224 N -3.04 0.72 0.07 1.90 2.02 -1.26 -4.85 117.35 112.90 1dil s TYR 224 Ca 0.63 -0.33 0.02 0.00 -0.37 0.00 0.00 57.07 57.02 1dil s TYR 224 Cb -0.07 -0.44 -0.04 0.00 -0.40 0.00 0.00 41.96 41.01 1dil s TYR 224 CO 0.43 -0.03 0.14 0.00 -1.57 0.00 0.00 175.55 174.51 1dil n GLU 226 N 0.40 1.10 -0.06 0.00 -0.58 -1.26 -1.22 120.64 119.02 1dil n GLU 226 Ca -0.07 0.40 -0.14 0.00 -0.42 0.00 0.00 57.16 56.93 1dil n GLU 226 Cb 0.51 -1.94 -0.13 0.00 -0.57 0.00 0.00 31.44 29.31 1dil n GLU 226 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1dil h GLY 227 N 1.19 0.01 0.00 0.62 0.00 -1.83 -3.35 103.07 99.72 1dil h GLY 227 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1dil h GLY 227 CO 0.55 0.03 0.00 0.69 0.00 0.00 0.00 176.54 177.80 1dil n PHE 228 N -4.60 0.00 0.87 5.60 3.72 -1.26 0.01 117.46 121.80 1dil n PHE 228 Ca -0.10 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.35 1dil n PHE 228 Cb 0.48 0.00 0.15 0.00 -0.94 0.00 0.00 39.48 39.17 1dil n PHE 228 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dil n GLY 229 N 0.00 0.73 4.66 1.37 0.00 0.90 -4.95 105.19 107.90 1dil n GLY 229 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1dil n GLY 229 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dil n SER 230 N 0.42 0.00 -4.75 1.61 3.41 0.10 -4.69 113.62 109.73 1dil n SER 230 Ca 0.11 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.31 1dil n SER 230 Cb 0.32 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.26 1dil n SER 230 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1dil s GLU 231 N 0.00 4.16 0.17 4.33 2.02 -1.26 -4.57 118.70 123.54 1dil s GLU 231 Ca 0.00 2.51 -0.24 0.00 0.02 0.00 0.00 54.97 57.27 1dil s GLU 231 Cb 0.00 -3.05 0.06 0.00 0.10 0.00 0.00 34.13 31.24 1dil s GLU 231 CO 0.00 -0.59 0.71 0.54 0.02 0.00 0.00 175.26 175.94 1dil s ASN 232 N 0.50 -0.42 0.14 -0.19 4.22 -0.78 -0.70 114.94 117.72 1dil s ASN 232 Ca 0.63 -0.20 0.06 0.00 -2.14 0.00 0.00 52.86 51.21 1dil s ASN 232 Cb -0.46 0.59 -0.04 0.00 1.28 0.00 0.00 41.25 42.62 1dil s ASN 232 CO 0.46 -1.01 -0.14 0.20 -2.04 0.00 0.00 177.10 174.56 1dil s ASN 233 N -2.77 2.16 0.03 3.54 0.02 -0.94 -4.29 114.94 112.69 1dil s ASN 233 Ca 0.05 -0.87 0.08 0.00 -1.02 0.00 0.00 52.86 51.11 1dil s ASN 233 Cb -0.02 -0.09 -0.03 0.00 0.02 0.00 0.00 41.25 41.14 1dil s ASN 233 CO -0.06 -0.15 -0.23 -0.63 0.02 0.00 0.00 177.10 176.05 1dil s ILE 234 N -2.36 1.88 0.11 0.60 1.01 -1.26 -0.67 121.20 120.50 1dil s ILE 234 Ca 0.13 -1.24 0.06 0.00 0.00 0.00 0.00 60.65 59.60 1dil s ILE 234 Cb -0.04 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 1dil s ILE 234 CO 0.04 0.32 -0.16 0.27 0.00 0.00 0.00 174.94 175.41 1dil s ILE 235 N -0.76 1.39 -0.21 2.92 -4.36 0.92 -4.82 121.20 116.28 1dil s ILE 235 Ca 0.09 -1.61 -0.11 0.00 -0.26 0.00 0.00 60.65 58.76 1dil s ILE 235 Cb -0.09 -1.46 -0.05 0.00 1.25 0.00 0.00 42.46 42.11 1dil s ILE 235 CO 0.01 -0.30 0.19 -0.70 0.24 0.00 0.00 174.94 174.39 1dil s GLU 236 N -2.33 4.14 -0.29 0.37 2.12 -1.26 -0.84 118.70 120.61 1dil s GLU 236 Ca 0.06 -0.16 -0.02 0.00 0.36 0.00 0.00 54.97 55.22 1dil s GLU 236 Cb -0.07 -3.49 0.10 0.00 0.26 0.00 0.00 34.13 30.92 1dil s GLU 236 CO 0.03 0.14 0.10 0.12 -0.54 0.00 0.00 175.26 175.11 1dil s PHE 237 N 0.81 1.29 0.00 5.30 5.36 -0.73 -4.99 117.98 125.02 1dil s PHE 237 Ca 0.10 -1.44 0.00 0.00 -0.96 0.00 0.00 56.93 54.63 1dil s PHE 237 Cb -0.13 -1.44 0.00 0.00 -0.34 0.00 0.00 43.02 41.11 1dil s PHE 237 CO 0.03 -0.84 0.00 0.09 -1.46 0.00 0.00 175.22 173.04 1dil n ASN 238 N 4.97 0.00 -2.46 6.13 3.02 -1.26 -1.88 115.26 123.78 1dil n ASN 238 Ca -0.04 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.17 1dil n ASN 238 Cb 0.42 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.65 1dil n ASN 238 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dil n ALA 239 N 12.24 6.13 -2.39 5.41 0.00 -1.26 -4.95 120.51 135.69 1dil n ALA 239 Ca 0.00 -3.76 -0.08 0.00 0.00 0.00 0.00 53.44 49.60 1dil n ALA 239 Cb 0.00 -1.56 -0.09 0.00 0.00 0.00 0.00 19.45 17.80 1dil n ALA 239 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1dil s SER 240 N -1.98 0.33 -0.13 0.00 0.01 -0.79 -4.65 113.70 106.49 1dil s SER 240 Ca 0.58 -0.79 0.01 0.00 1.31 0.00 0.00 55.95 57.06 1dil s SER 240 Cb 0.47 0.23 -0.01 0.00 0.21 0.00 0.00 66.02 66.92 1dil s SER 240 CO -0.13 -0.58 -0.15 -0.76 0.41 0.00 0.00 173.24 172.02 1dil s LEU 241 N -2.63 2.56 -0.08 2.44 1.43 -0.82 -1.77 118.68 119.81 1dil s LEU 241 Ca 0.02 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.76 1dil s LEU 241 Cb 0.04 -1.57 0.01 0.00 0.03 0.00 0.00 46.19 44.70 1dil s LEU 241 CO -0.08 0.15 -0.19 -0.69 0.23 0.00 0.00 176.35 175.77 1dil s VAL 242 N 0.45 1.63 0.34 -1.59 1.01 -0.02 -0.40 120.40 121.82 1dil s VAL 242 Ca -0.11 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.17 1dil s VAL 242 Cb -0.16 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 1dil s VAL 242 CO 0.05 0.46 0.31 0.54 0.00 0.00 0.00 175.10 176.46 1dil s ASN 243 N 0.47 5.31 -0.20 3.32 2.20 0.01 -0.06 114.94 126.00 1dil s ASN 243 Ca -0.17 -0.49 -0.04 0.00 -0.94 0.00 0.00 52.86 51.22 1dil s ASN 243 Cb -0.17 -0.96 0.07 0.00 -2.00 0.00 0.00 41.25 38.18 1dil s ASN 243 CO 0.06 -0.38 0.08 0.21 -2.94 0.00 0.00 177.10 174.14 1dil s ASN 244 N -4.01 2.71 -0.03 3.54 2.47 0.15 -3.22 114.94 116.55 1dil s ASN 244 Ca 0.42 -0.79 -0.00 0.00 0.42 0.00 0.00 52.86 52.90 1dil s ASN 244 Cb -0.06 -0.37 -0.04 0.00 -1.45 0.00 0.00 41.25 39.34 1dil s ASN 244 CO 0.27 -0.35 0.03 -0.63 -3.72 0.00 0.00 177.10 172.69 1dil s ILE 245 N 2.04 4.38 0.47 -5.21 1.01 0.65 -2.21 121.20 122.34 1dil s ILE 245 Ca 0.02 -0.44 -0.23 0.00 0.00 0.00 0.00 60.65 60.00 1dil s ILE 245 Cb -0.16 -2.94 -0.07 0.00 0.01 0.00 0.00 42.46 39.30 1dil s ILE 245 CO -0.13 0.44 1.23 -0.60 0.00 0.00 0.00 174.94 175.88 1dil s ARG 246 N -1.41 3.66 -0.20 2.79 3.52 0.12 -2.24 118.95 125.20 1dil s ARG 246 Ca 0.19 1.95 -0.27 0.00 -0.13 0.00 0.00 55.73 57.47 1dil s ARG 246 Cb -0.12 -2.45 0.09 0.00 -1.56 0.00 0.00 34.95 30.92 1dil s ARG 246 CO 0.09 -0.68 0.82 1.21 -0.81 0.00 0.00 175.30 175.93 1dil s ASN 247 N -1.14 -0.61 -0.19 -2.12 2.47 -1.26 -0.07 114.94 112.02 1dil s ASN 247 Ca 0.64 0.99 -0.29 0.00 0.42 0.00 0.00 52.86 54.62 1dil s ASN 247 Cb -0.33 0.94 -0.03 0.00 -1.45 0.00 0.00 41.25 40.37 1dil s ASN 247 CO 0.40 -0.33 1.68 -0.44 -3.72 0.00 0.00 177.10 174.69 1dil s SER 248 N -0.26 6.35 0.00 -4.21 0.01 -1.26 -4.10 113.70 110.23 1dil s SER 248 Ca -0.02 1.75 0.00 0.00 1.31 0.00 0.00 55.95 58.98 1dil s SER 248 Cb -0.03 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.67 1dil s SER 248 CO 0.02 -1.26 0.00 0.61 0.41 0.00 0.00 173.24 173.01 1dil n GLY 249 N 4.68 0.85 3.74 3.44 0.00 -0.43 -4.90 105.19 112.55 1dil n GLY 249 Ca 0.19 -1.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.48 1dil n GLY 249 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dil s LEU 250 N 0.00 4.51 0.64 0.99 1.43 -1.26 -0.95 118.68 124.04 1dil s LEU 250 Ca 0.00 1.74 -0.17 0.00 -1.03 0.00 0.00 54.13 54.67 1dil s LEU 250 Cb 0.00 -3.51 -0.01 0.00 0.03 0.00 0.00 46.19 42.70 1dil s LEU 250 CO 0.00 -0.02 1.19 -0.13 0.23 0.00 0.00 176.35 177.62 1dil s ARG 251 N -0.18 2.73 0.13 1.70 0.52 -0.61 -4.60 118.95 118.64 1dil s ARG 251 Ca 0.44 1.72 0.08 0.00 -0.52 0.00 0.00 55.73 57.45 1dil s ARG 251 Cb -0.23 -1.91 -0.04 0.00 0.52 0.00 0.00 34.95 33.29 1dil s ARG 251 CO 0.29 -1.37 -0.09 1.03 0.02 0.00 0.00 175.30 175.18 1dil s ARG 252 N -3.63 2.13 -0.09 3.54 1.81 -0.95 -0.71 118.95 121.06 1dil s ARG 252 Ca 0.74 -1.11 -0.04 0.00 -1.72 0.00 0.00 55.73 53.61 1dil s ARG 252 Cb -0.28 -2.27 0.04 0.00 -0.45 0.00 0.00 34.95 32.00 1dil s ARG 252 CO 0.38 0.48 0.20 0.45 -0.68 0.00 0.00 175.30 176.13 1dil s SER 253 N -2.48 -0.07 0.19 0.23 0.15 -1.26 -0.25 113.70 110.21 1dil s SER 253 Ca 0.23 0.43 0.05 0.00 0.70 0.00 0.00 55.95 57.36 1dil s SER 253 Cb -0.10 0.34 -0.05 0.00 -1.71 0.00 0.00 66.02 64.50 1dil s SER 253 CO 0.15 -0.17 -0.10 -0.36 1.20 0.00 0.00 173.24 173.96 1dil s PHE 254 N 1.41 1.49 0.08 3.44 0.40 -1.20 -0.86 117.98 122.75 1dil s PHE 254 Ca -0.07 -0.72 0.03 0.00 -0.60 0.00 0.00 56.93 55.57 1dil s PHE 254 Cb -0.11 -0.76 -0.03 0.00 0.51 0.00 0.00 43.02 42.62 1dil s PHE 254 CO -0.07 0.16 -0.10 -1.83 0.70 0.00 0.00 175.22 174.08 1dil s GLU 255 N -3.73 0.75 -0.08 0.44 -1.05 0.79 -0.81 118.70 115.00 1dil s GLU 255 Ca 0.21 -1.01 0.05 0.00 -0.15 0.00 0.00 54.97 54.07 1dil s GLU 255 Cb 0.02 -0.51 -0.01 0.00 -0.44 0.00 0.00 34.13 33.20 1dil s GLU 255 CO 0.05 0.09 -0.24 0.99 0.95 0.00 0.00 175.26 177.09 1dil s THR 256 N -1.95 2.10 -1.06 1.83 2.01 0.47 -1.70 115.64 117.33 1dil s THR 256 Ca -0.00 -1.03 0.13 0.00 0.31 0.00 0.00 61.69 61.09 1dil s THR 256 Cb -0.06 -1.78 -0.03 0.00 0.01 0.00 0.00 72.50 70.64 1dil s THR 256 CO 0.00 0.56 0.69 0.29 -0.69 0.00 0.00 174.62 175.48 1dil n LYS 257 N 3.24 2.10 -1.11 4.92 5.02 -1.26 -1.94 118.16 129.13 1dil n LYS 257 Ca -0.18 -0.57 -0.02 0.00 -2.02 0.00 0.00 58.31 55.51 1dil n LYS 257 Cb 0.52 -1.15 0.14 0.00 -0.02 0.00 0.00 35.03 34.53 1dil n LYS 257 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1dil n ASP 258 N -0.39 2.49 -3.47 4.39 5.68 -1.26 -4.92 116.55 119.07 1dil n ASP 258 Ca 0.05 -3.67 -0.19 0.00 -0.50 0.00 0.00 54.79 50.48 1dil n ASP 258 Cb 0.25 -0.46 0.03 0.00 -1.14 0.00 0.00 41.12 39.80 1dil n ASP 258 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 1dil n PHE 259 N -0.88 -2.31 -0.78 2.11 7.35 -1.26 -3.43 117.46 118.27 1dil n PHE 259 Ca 0.24 0.76 0.00 0.00 -0.76 0.00 0.00 57.45 57.70 1dil n PHE 259 Cb 0.80 -3.60 0.00 0.00 0.35 0.00 0.00 39.48 37.03 1dil n PHE 259 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1dil n GLY 260 N -1.64 1.32 0.10 7.13 0.00 -1.26 -4.81 105.19 106.02 1dil n GLY 260 Ca -0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.75 1dil n GLY 260 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dil h LYS 261 N 2.91 0.18 -4.97 1.61 6.56 -1.89 -1.78 116.57 119.19 1dil h LYS 261 Ca 0.00 -0.25 -0.34 0.00 -1.06 0.00 0.00 60.65 59.00 1dil h LYS 261 Cb 0.00 0.09 -0.20 0.00 -0.57 0.00 0.00 32.23 31.55 1dil h LYS 261 CO 0.00 1.05 -0.75 0.95 -2.06 0.00 0.00 179.45 178.64 1dil s THR 262 N -2.70 0.89 -0.00 -0.16 -4.23 -1.26 -3.94 115.64 104.23 1dil s THR 262 Ca -0.16 -1.40 0.03 0.00 -1.18 0.00 0.00 61.69 58.99 1dil s THR 262 Cb 0.00 -1.08 -0.01 0.00 1.34 0.00 0.00 72.50 72.75 1dil s THR 262 CO 0.76 -0.41 -0.11 0.26 -0.54 0.00 0.00 174.62 174.58 1dil s TRP 263 N -1.83 0.98 0.10 3.99 0.52 -1.26 -4.39 118.94 117.06 1dil s TRP 263 Ca -0.01 -0.20 0.05 0.00 0.02 0.00 0.00 56.10 55.97 1dil s TRP 263 Cb -0.07 -0.63 -0.03 0.00 -1.15 0.00 0.00 33.47 31.59 1dil s TRP 263 CO 0.01 -0.01 -0.13 0.95 0.02 0.00 0.00 176.95 177.78 1dil s THR 264 N -0.31 1.20 0.43 2.01 -4.23 -0.69 -4.92 115.64 109.12 1dil s THR 264 Ca 0.04 -1.58 -0.26 0.00 -1.18 0.00 0.00 61.69 58.71 1dil s THR 264 Cb -0.05 -1.36 -0.08 0.00 1.34 0.00 0.00 72.50 72.35 1dil s THR 264 CO -0.00 -0.38 1.35 -1.83 -0.54 0.00 0.00 174.62 173.21 1dil s GLU 265 N -2.41 3.84 -0.54 3.99 1.03 -1.26 -0.15 118.70 123.19 1dil s GLU 265 Ca 0.05 2.25 -0.13 0.00 0.03 0.00 0.00 54.97 57.17 1dil s GLU 265 Cb -0.06 -2.70 0.14 0.00 -0.80 0.00 0.00 34.13 30.70 1dil s GLU 265 CO 0.02 -0.63 0.47 0.12 -1.33 0.00 0.00 175.26 173.91 1dil s PHE 266 N -1.25 3.37 0.31 4.83 5.36 -0.04 -4.69 117.98 125.88 1dil s PHE 266 Ca 0.59 -1.63 0.07 0.00 -0.96 0.00 0.00 56.93 55.00 1dil s PHE 266 Cb -0.40 -3.67 0.80 0.00 -0.34 0.00 0.00 43.02 39.41 1dil s PHE 266 CO 0.51 -1.00 1.73 -1.00 -1.46 0.00 0.00 175.22 174.00 1dil h PRO 267 N 8.55 0.56 -0.30 10.12 0.13 -1.91 0.05 132.00 149.20 1dil h PRO 267 Ca -0.22 -0.03 0.09 0.00 -0.87 0.00 0.00 66.00 64.97 1dil h PRO 267 Cb 1.08 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 1dil h PRO 267 CO 0.93 0.37 0.24 -1.35 -0.23 0.00 0.00 178.00 177.96 1dil h PRO 268 N 0.58 0.00 0.00 1.56 0.11 -1.90 -3.12 132.00 129.22 1dil h PRO 268 Ca 0.60 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.71 1dil h PRO 268 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1dil h PRO 268 CO -0.46 0.00 -0.24 -1.33 -0.21 0.00 0.00 178.00 175.76 1dil n MET 269 N -4.26 5.19 -2.16 1.05 2.81 -1.03 -4.62 117.12 114.10 1dil n MET 269 Ca 0.04 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.51 1dil n MET 269 Cb 0.40 -0.61 -0.03 0.00 -0.71 0.00 0.00 33.22 32.27 1dil n MET 269 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1dil s ASP 270 N -1.21 6.81 -1.77 7.83 2.15 -0.03 -3.11 116.67 127.34 1dil s ASP 270 Ca 0.00 2.23 0.00 0.00 0.43 0.00 0.00 52.55 55.21 1dil s ASP 270 Cb 0.00 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.05 1dil s ASP 270 CO 0.00 -0.73 0.00 0.29 -0.17 0.00 0.00 175.17 174.56 1dil n LYS 271 N 5.05 -1.71 0.02 4.34 5.02 0.12 -4.91 118.16 126.09 1dil n LYS 271 Ca 0.13 1.00 -0.15 0.00 -2.02 0.00 0.00 58.31 57.27 1dil n LYS 271 Cb 0.43 -5.67 -0.14 0.00 -0.02 0.00 0.00 35.03 29.63 1dil n LYS 271 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1dil h LYS 272 N 0.00 0.16 -5.86 1.97 1.79 -1.73 -3.46 116.57 109.44 1dil h LYS 272 Ca -0.49 -0.27 -0.68 0.00 -2.18 0.00 0.00 60.65 57.03 1dil h LYS 272 Cb 1.36 0.10 -0.27 0.00 -1.58 0.00 0.00 32.23 31.85 1dil h LYS 272 CO 0.58 0.92 -0.80 0.08 -1.08 0.00 0.00 179.45 179.16 1dil s VAL 273 N -2.60 2.80 -0.26 0.50 1.01 -1.26 -5.03 120.40 115.57 1dil s VAL 273 Ca -0.11 -0.79 -0.09 0.00 0.00 0.00 0.00 61.98 60.99 1dil s VAL 273 Cb 0.07 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 1dil s VAL 273 CO 0.82 0.56 0.14 -0.62 0.00 0.00 0.00 175.10 176.00 1dil s ASP 274 N -0.18 5.69 0.00 3.32 -1.08 -1.26 -1.57 116.67 121.58 1dil s ASP 274 Ca -0.01 -0.06 0.18 0.00 -0.52 0.00 0.00 52.55 52.14 1dil s ASP 274 Cb -0.13 -2.04 0.06 0.00 -1.46 0.00 0.00 42.92 39.35 1dil s ASP 274 CO 0.03 -0.02 0.99 0.59 0.52 0.00 0.00 175.17 177.28 1dil n ASN 275 N 4.86 2.08 -0.10 -0.34 5.03 -0.12 -4.68 115.26 121.99 1dil n ASN 275 Ca -0.15 -1.54 0.00 0.00 0.87 0.00 0.00 54.58 53.76 1dil n ASN 275 Cb 0.52 0.26 0.00 0.00 -1.02 0.00 0.00 39.78 39.54 1dil n ASN 275 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1dil n ARG 276 N 0.41 0.00 -1.51 3.52 1.74 -1.21 -4.42 116.66 115.19 1dil n ARG 276 Ca 0.09 0.00 -0.58 0.00 -0.77 0.00 0.00 57.85 56.58 1dil n ARG 276 Cb 0.41 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.77 1dil n ARG 276 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1dil n ASN 277 N -2.86 0.20 0.00 0.55 2.85 -1.26 -1.32 115.26 113.42 1dil n ASN 277 Ca 0.00 1.16 0.00 0.00 -0.11 0.00 0.00 54.58 55.63 1dil n ASN 277 Cb 0.00 -0.95 0.00 0.00 1.24 0.00 0.00 39.78 40.07 1dil n ASN 277 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1dil n HIS 278 N 1.65 0.00 0.00 1.20 8.25 -1.26 -4.52 115.22 120.54 1dil n HIS 278 Ca 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 1dil n HIS 278 Cb 0.09 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.20 1dil n HIS 278 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dil n GLY 279 N 0.00 -1.60 3.39 -1.41 0.00 -0.90 -4.23 105.19 100.44 1dil n GLY 279 Ca 0.00 -1.54 -0.10 0.00 0.00 0.00 0.00 46.02 44.38 1dil n GLY 279 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dil s VAL 280 N -1.73 0.06 0.46 1.61 1.01 -1.26 -4.97 120.40 115.58 1dil s VAL 280 Ca 0.00 -0.97 -0.22 0.00 0.00 0.00 0.00 61.98 60.79 1dil s VAL 280 Cb 0.00 -1.55 -0.08 0.00 0.00 0.00 0.00 36.38 34.75 1dil s VAL 280 CO 0.00 -0.27 1.07 -1.58 0.00 0.00 0.00 175.10 174.32 1dil s GLN 281 N -3.89 3.86 0.03 2.72 -0.44 -1.26 -4.58 119.66 116.10 1dil s GLN 281 Ca 0.10 1.50 -0.01 0.00 -2.50 0.00 0.00 55.36 54.45 1dil s GLN 281 Cb 0.02 -2.27 -0.02 0.00 -1.64 0.00 0.00 33.01 29.09 1dil s GLN 281 CO -0.05 -0.40 -0.02 0.20 0.50 0.00 0.00 175.29 175.52 1dil s GLY 282 N -1.74 0.29 -0.15 2.59 0.00 -1.26 -4.59 107.32 102.46 1dil s GLY 282 Ca 0.64 -0.75 -0.05 0.00 0.00 0.00 0.00 44.72 44.56 1dil s GLY 282 CO 0.25 -0.84 0.03 -0.45 0.00 0.00 0.00 173.10 172.09 1dil s SER 283 N -1.91 5.35 -0.06 1.64 0.15 -0.33 -4.64 113.70 113.91 1dil s SER 283 Ca -0.09 0.05 -0.01 0.00 0.70 0.00 0.00 55.95 56.61 1dil s SER 283 Cb -0.04 -1.82 0.03 0.00 -1.71 0.00 0.00 66.02 62.47 1dil s SER 283 CO -0.04 0.22 0.00 -0.89 1.20 0.00 0.00 173.24 173.74 1dil s THR 284 N 0.06 0.31 0.21 6.45 2.01 -1.26 -0.73 115.64 122.69 1dil s THR 284 Ca 0.03 0.12 0.01 0.00 0.31 0.00 0.00 61.69 62.16 1dil s THR 284 Cb -0.13 -0.45 -0.05 0.00 0.01 0.00 0.00 72.50 71.89 1dil s THR 284 CO 0.01 0.23 0.07 0.27 -0.69 0.00 0.00 174.62 174.51 1dil s ILE 285 N 1.69 0.46 0.11 1.82 -4.36 -0.59 -4.64 121.20 115.68 1dil s ILE 285 Ca 0.00 -1.98 0.05 0.00 -0.26 0.00 0.00 60.65 58.46 1dil s ILE 285 Cb -0.13 -2.39 -0.04 0.00 1.25 0.00 0.00 42.46 41.15 1dil s ILE 285 CO -0.04 -0.20 0.02 0.42 0.24 0.00 0.00 174.94 175.38 1dil s THR 286 N -3.82 4.04 -0.06 8.37 -4.23 -1.26 -0.85 115.64 117.84 1dil s THR 286 Ca 0.32 -1.05 0.01 0.00 -1.18 0.00 0.00 61.69 59.79 1dil s THR 286 Cb 0.07 -2.96 0.02 0.00 1.34 0.00 0.00 72.50 70.97 1dil s THR 286 CO 0.09 0.06 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.54 1dil s ILE 287 N -1.42 0.74 0.32 2.99 1.01 0.17 -4.90 121.20 120.11 1dil s ILE 287 Ca 0.27 -0.21 -0.28 0.00 0.00 0.00 0.00 60.65 60.42 1dil s ILE 287 Cb -0.11 -0.75 -0.09 0.00 0.01 0.00 0.00 42.46 41.52 1dil s ILE 287 CO 0.19 0.28 1.14 -2.84 0.00 0.00 0.00 174.94 173.71 1dil s PRO 288 N 1.05 4.46 -0.30 2.79 0.02 -1.26 -0.69 135.00 141.08 1dil s PRO 288 Ca -0.08 1.85 -0.03 0.00 0.02 0.00 0.00 61.00 62.76 1dil s PRO 288 Cb -0.14 -3.03 0.11 0.00 0.02 0.00 0.00 34.50 31.45 1dil s PRO 288 CO -0.00 0.03 0.15 -1.12 -0.33 0.00 0.00 177.00 175.73 1dil s SER 289 N -0.91 3.33 1.64 2.53 0.01 -0.11 -4.92 113.70 115.26 1dil s SER 289 Ca 0.48 -1.35 0.00 0.00 1.31 0.00 0.00 55.95 56.39 1dil s SER 289 Cb -0.32 -0.29 0.00 0.00 0.21 0.00 0.00 66.02 65.62 1dil s SER 289 CO 0.41 -0.42 0.00 0.61 0.41 0.00 0.00 173.24 174.25 1dil n GLY 290 N 5.12 2.49 1.70 3.44 0.00 -1.26 -1.09 105.19 115.59 1dil n GLY 290 Ca -0.04 -0.30 0.05 0.00 0.00 0.00 0.00 46.02 45.74 1dil n GLY 290 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dil n ASN 291 N 5.93 5.23 -4.76 1.61 6.94 -1.26 -4.94 115.26 124.02 1dil n ASN 291 Ca 0.00 -3.01 -0.28 0.00 -0.02 0.00 0.00 54.58 51.27 1dil n ASN 291 Cb 0.00 -0.67 -0.07 0.00 -2.36 0.00 0.00 39.78 36.69 1dil n ASN 291 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1dil s LYS 292 N -2.83 2.17 0.12 -3.83 1.02 -0.25 -5.16 119.74 110.99 1dil s LYS 292 Ca 0.52 -2.12 0.07 0.00 0.02 0.00 0.00 55.97 54.47 1dil s LYS 292 Cb 0.41 -1.79 -0.04 0.00 -0.52 0.00 0.00 37.83 35.89 1dil s LYS 292 CO 0.14 -0.29 -0.17 -0.51 -0.92 0.00 0.00 175.35 173.60 1dil s LEU 293 N -3.94 2.36 0.00 3.17 2.01 -1.26 -0.93 118.68 120.09 1dil s LEU 293 Ca 0.27 -0.76 0.01 0.00 0.01 0.00 0.00 54.13 53.66 1dil s LEU 293 Cb 0.03 -0.72 -0.01 0.00 0.01 0.00 0.00 46.19 45.51 1dil s LEU 293 CO 0.15 -0.05 -0.05 -0.69 1.01 0.00 0.00 176.35 176.72 1dil s VAL 294 N -1.70 0.37 -0.21 -1.59 1.01 0.13 -4.60 120.40 113.82 1dil s VAL 294 Ca 0.08 -0.30 -0.09 0.00 0.00 0.00 0.00 61.98 61.67 1dil s VAL 294 Cb -0.07 -0.33 -0.05 0.00 0.00 0.00 0.00 36.38 35.93 1dil s VAL 294 CO 0.04 0.04 0.12 0.00 0.00 0.00 0.00 175.10 175.30 1dil s ALA 295 N -0.27 3.58 -0.10 5.51 0.00 -1.00 0.43 121.76 129.91 1dil s ALA 295 Ca 0.00 -0.77 -0.05 0.00 0.00 0.00 0.00 51.96 51.14 1dil s ALA 295 Cb -0.03 -2.15 -0.04 0.00 0.00 0.00 0.00 23.12 20.91 1dil s ALA 295 CO -0.00 0.05 0.09 0.00 0.00 0.00 0.00 175.76 175.90 1dil s ALA 296 N 0.59 3.67 -0.02 0.00 0.00 -0.03 -0.03 121.76 125.94 1dil s ALA 296 Ca 0.07 -0.71 -0.03 0.00 0.00 0.00 0.00 51.96 51.28 1dil s ALA 296 Cb -0.12 -1.78 0.00 0.00 0.00 0.00 0.00 23.12 21.22 1dil s ALA 296 CO 0.00 0.62 0.07 -1.58 0.00 0.00 0.00 175.76 174.88 1dil s HIS 297 N -1.00 -0.02 -0.04 0.00 2.46 -0.10 -1.54 115.29 115.06 1dil s HIS 297 Ca 0.15 0.05 0.03 0.00 0.47 0.00 0.00 55.06 55.76 1dil s HIS 297 Cb -0.12 -0.02 0.01 0.00 -0.13 0.00 0.00 32.58 32.32 1dil s HIS 297 CO 0.04 -0.10 -0.11 -1.54 -2.47 0.00 0.00 174.74 170.56 1dil s SER 298 N -0.41 1.45 0.15 9.88 1.04 0.10 0.18 113.70 126.08 1dil s SER 298 Ca -0.05 -0.23 -0.25 0.00 0.48 0.00 0.00 55.95 55.90 1dil s SER 298 Cb -0.03 -0.47 0.06 0.00 0.10 0.00 0.00 66.02 65.68 1dil s SER 298 CO 0.00 0.06 0.92 -0.94 0.98 0.00 0.00 173.24 174.26 1dil s SER 299 N 0.32 -0.21 0.08 7.02 1.04 -0.95 -1.18 113.70 119.82 1dil s SER 299 Ca -0.06 -0.38 -0.22 0.00 0.48 0.00 0.00 55.95 55.77 1dil s SER 299 Cb -0.11 0.51 -0.07 0.00 0.10 0.00 0.00 66.02 66.45 1dil s SER 299 CO 0.01 -0.93 0.67 0.00 0.98 0.00 0.00 173.24 173.98 1dil s ALA 300 N -3.35 3.49 0.29 5.32 0.00 -1.26 -1.21 121.76 125.04 1dil s ALA 300 Ca 0.11 0.18 0.10 0.00 0.00 0.00 0.00 51.96 52.35 1dil s ALA 300 Cb -0.02 -2.81 0.42 0.00 0.00 0.00 0.00 23.12 20.71 1dil s ALA 300 CO 0.01 0.27 1.65 1.96 0.00 0.00 0.00 175.76 179.66 1dil h GLN 301 N 4.85 0.03 -5.88 0.00 4.20 -0.78 -3.40 115.11 114.13 1dil h GLN 301 Ca -0.47 -0.02 -0.30 0.00 0.06 0.00 0.00 58.65 57.92 1dil h GLN 301 Cb 1.21 0.00 0.10 0.00 0.30 0.00 0.00 27.48 29.09 1dil h GLN 301 CO 0.67 0.58 -0.75 -1.71 -0.67 0.00 0.00 178.83 176.95 1dil n ASN 302 N -3.88 -6.16 0.25 1.46 5.15 -0.14 -4.60 115.26 107.34 1dil n ASN 302 Ca -0.01 -0.74 0.09 0.00 -0.60 0.00 0.00 54.58 53.31 1dil n ASN 302 Cb 0.57 -4.15 0.65 0.00 -0.53 0.00 0.00 39.78 36.33 1dil n ASN 302 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1dil h LYS 303 N -1.08 0.00 -0.01 1.20 1.57 -1.93 -1.08 116.57 115.25 1dil h LYS 303 Ca -0.52 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 1dil h LYS 303 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1dil h LYS 303 CO 0.42 0.09 -0.04 0.09 -0.57 0.00 0.00 179.45 179.45 1dil n ASN 304 N -4.16 0.59 -3.75 0.86 5.03 -1.26 -4.93 115.26 107.64 1dil n ASN 304 Ca -0.03 -0.98 -0.23 0.00 0.87 0.00 0.00 54.58 54.22 1dil n ASN 304 Cb 0.18 -0.03 0.03 0.00 -1.02 0.00 0.00 39.78 38.94 1dil n ASN 304 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1dil n ASN 305 N -0.66 -1.91 -0.04 6.41 5.15 -0.41 -4.94 115.26 118.86 1dil n ASN 305 Ca 0.19 -0.81 0.00 0.00 -0.60 0.00 0.00 54.58 53.36 1dil n ASN 305 Cb 0.24 -4.02 0.00 0.00 -0.53 0.00 0.00 39.78 35.47 1dil n ASN 305 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1dil n ASP 306 N -3.01 0.00 0.00 1.20 5.68 -1.26 -4.56 116.55 114.60 1dil n ASP 306 Ca -0.23 -0.04 0.09 0.00 -0.50 0.00 0.00 54.79 54.11 1dil n ASP 306 Cb 0.65 0.00 0.49 0.00 -1.14 0.00 0.00 41.12 41.11 1dil n ASP 306 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1dil n TYR 307 N 0.00 0.00 0.25 2.11 4.01 -1.26 -3.26 117.16 119.01 1dil n TYR 307 Ca 0.00 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.89 1dil n TYR 307 Cb 0.00 -0.24 0.43 0.00 -0.31 0.00 0.00 39.34 39.23 1dil n TYR 307 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1dil h THR 308 N 0.00 0.02 -6.86 -0.72 1.35 -1.87 -3.39 112.91 101.44 1dil h THR 308 Ca 0.00 -0.77 -0.48 0.00 -0.55 0.00 0.00 66.41 64.61 1dil h THR 308 Cb 0.15 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 68.31 1dil h THR 308 CO 0.00 0.01 -0.89 0.54 -0.25 0.00 0.00 175.52 174.93 1dil n ARG 309 N -3.10 -0.66 -1.47 4.72 1.74 -1.20 -0.68 116.66 116.01 1dil n ARG 309 Ca 0.02 0.19 -0.29 0.00 -0.77 0.00 0.00 57.85 57.00 1dil n ARG 309 Cb 0.42 -1.88 0.12 0.00 -1.02 0.00 0.00 32.46 30.09 1dil n ARG 309 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1dil s SER 310 N -3.44 3.94 -0.83 0.55 1.04 -1.26 -4.35 113.70 109.34 1dil s SER 310 Ca 0.28 1.23 -0.03 0.00 0.48 0.00 0.00 55.95 57.91 1dil s SER 310 Cb -0.15 -1.91 -0.01 0.00 0.10 0.00 0.00 66.02 64.04 1dil s SER 310 CO 0.80 -2.31 0.72 0.47 0.98 0.00 0.00 173.24 173.90 1dil n ASP 311 N -3.64 -6.85 -4.66 7.02 8.00 -0.78 -0.97 116.55 114.66 1dil n ASP 311 Ca 0.07 -0.42 -0.43 0.00 0.71 0.00 0.00 54.79 54.72 1dil n ASP 311 Cb 0.57 -4.40 -0.02 0.00 -0.02 0.00 0.00 41.12 37.25 1dil n ASP 311 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1dil s ILE 312 N -3.09 4.02 0.21 0.53 1.01 -0.69 -1.50 121.20 121.69 1dil s ILE 312 Ca 0.10 1.24 0.09 0.00 0.00 0.00 0.00 60.65 62.09 1dil s ILE 312 Cb -0.02 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.60 1dil s ILE 312 CO 0.79 -0.11 -0.17 -0.44 0.00 0.00 0.00 174.94 175.01 1dil s SER 313 N 2.45 2.88 -0.18 3.58 0.01 -0.35 -2.13 113.70 119.96 1dil s SER 313 Ca 0.61 -0.98 -0.08 0.00 1.31 0.00 0.00 55.95 56.81 1dil s SER 313 Cb -0.26 -0.19 -0.04 0.00 0.21 0.00 0.00 66.02 65.74 1dil s SER 313 CO 0.20 -0.08 0.08 -0.22 0.41 0.00 0.00 173.24 173.64 1dil s LEU 314 N -3.19 3.95 0.19 2.44 2.96 0.81 -2.24 118.68 123.60 1dil s LEU 314 Ca 0.23 0.14 0.09 0.00 -0.22 0.00 0.00 54.13 54.36 1dil s LEU 314 Cb -0.03 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 1dil s LEU 314 CO 0.09 0.18 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.82 1dil s TYR 315 N 0.31 1.87 -0.05 5.38 1.51 0.13 -0.16 117.35 126.34 1dil s TYR 315 Ca 0.05 -0.47 0.07 0.00 -1.01 0.00 0.00 57.07 55.70 1dil s TYR 315 Cb -0.12 -0.90 -0.01 0.00 -0.11 0.00 0.00 41.96 40.82 1dil s TYR 315 CO -0.00 0.39 -0.25 0.00 -1.11 0.00 0.00 175.55 174.58 1dil s ALA 316 N -2.34 2.15 -0.17 3.71 0.00 -0.48 -0.92 121.76 123.71 1dil s ALA 316 Ca 0.20 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 51.10 1dil s ALA 316 Cb -0.04 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.44 1dil s ALA 316 CO 0.08 0.44 -0.15 -1.01 0.00 0.00 0.00 175.76 175.12 1dil s HIS 317 N -0.28 2.79 -0.57 0.00 3.76 0.96 -2.11 115.29 119.85 1dil s HIS 317 Ca 0.00 -1.16 -0.24 0.00 -0.15 0.00 0.00 55.06 53.51 1dil s HIS 317 Cb -0.13 -1.91 0.05 0.00 1.11 0.00 0.00 32.58 31.69 1dil s HIS 317 CO 0.02 -0.55 0.94 1.21 -0.85 0.00 0.00 174.74 175.51 1dil s ASN 318 N 0.98 6.31 0.53 1.40 3.84 0.21 -2.39 114.94 125.82 1dil s ASN 318 Ca -0.02 -0.45 0.35 0.00 0.21 0.00 0.00 52.86 52.95 1dil s ASN 318 Cb -0.15 -2.43 1.75 0.00 -0.55 0.00 0.00 41.25 39.87 1dil s ASN 318 CO -0.03 -1.25 2.07 -0.07 -2.79 0.00 0.00 177.10 175.03 1dil h LEU 319 N 11.00 0.00 0.02 3.21 -0.00 -1.81 0.16 115.31 127.89 1dil h LEU 319 Ca -0.27 0.00 -0.32 0.00 -0.00 0.00 0.00 57.88 57.30 1dil h LEU 319 Cb 1.07 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.69 1dil h LEU 319 CO 1.10 0.00 -1.74 -1.22 -0.00 0.00 0.00 178.44 176.58 1dil n TYR 320 N -2.84 0.74 0.02 1.13 4.01 -1.26 -4.60 117.16 114.35 1dil n TYR 320 Ca -0.01 0.29 -0.01 0.00 -0.16 0.00 0.00 57.90 58.01 1dil n TYR 320 Cb 0.15 -1.08 -0.09 0.00 -0.31 0.00 0.00 39.34 38.01 1dil n TYR 320 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1dil n SER 321 N -4.21 0.78 0.00 7.72 3.41 -1.22 -4.98 113.62 115.12 1dil n SER 321 Ca -0.39 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1dil n SER 321 Cb 0.80 0.26 0.00 0.00 -0.26 0.00 0.00 64.21 65.01 1dil n SER 321 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dil n GLY 322 N 1.42 0.76 3.78 5.00 0.00 0.56 -4.98 105.19 111.73 1dil n GLY 322 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 1dil n GLY 322 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dil s GLU 323 N -0.60 3.84 0.03 1.61 2.02 -1.24 -4.79 118.70 119.57 1dil s GLU 323 Ca 0.00 1.60 0.05 0.00 0.02 0.00 0.00 54.97 56.64 1dil s GLU 323 Cb 0.00 -2.35 -0.02 0.00 0.10 0.00 0.00 34.13 31.86 1dil s GLU 323 CO 0.00 -0.44 -0.15 0.08 0.02 0.00 0.00 175.26 174.77 1dil s VAL 324 N -1.68 1.22 -0.07 2.63 1.01 -1.26 -0.62 120.40 121.63 1dil s VAL 324 Ca 0.63 -0.97 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 1dil s VAL 324 Cb -0.24 -1.08 0.02 0.00 0.00 0.00 0.00 36.38 35.09 1dil s VAL 324 CO 0.29 0.10 0.18 -0.75 0.00 0.00 0.00 175.10 174.92 1dil s LYS 325 N -1.00 0.19 -0.17 2.72 2.47 -0.90 -4.99 119.74 118.07 1dil s LYS 325 Ca 0.03 0.31 -0.29 0.00 -1.56 0.00 0.00 55.97 54.46 1dil s LYS 325 Cb -0.08 0.03 -0.01 0.00 -1.46 0.00 0.00 37.83 36.32 1dil s LYS 325 CO 0.01 -0.07 1.13 -1.17 0.16 0.00 0.00 175.35 175.41 1dil s LEU 326 N 0.42 4.17 -0.17 5.43 2.96 -1.26 -1.38 118.68 128.86 1dil s LEU 326 Ca -0.03 1.56 -0.04 0.00 -0.22 0.00 0.00 54.13 55.40 1dil s LEU 326 Cb -0.04 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.88 1dil s LEU 326 CO -0.02 -0.65 0.17 -0.38 -1.32 0.00 0.00 176.35 174.14 1dil n ILE 327 N 5.13 1.68 -3.63 6.68 2.08 0.77 -4.97 119.36 127.11 1dil n ILE 327 Ca 0.12 -0.61 -0.03 0.00 0.56 0.00 0.00 62.75 62.79 1dil n ILE 327 Cb 0.46 -1.64 -0.06 0.00 -0.75 0.00 0.00 39.64 37.64 1dil n ILE 327 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1dil s ASP 328 N -6.88 -0.61 -1.07 4.38 2.15 -1.08 -5.00 116.67 108.56 1dil s ASP 328 Ca -0.27 0.96 -0.15 0.00 0.43 0.00 0.00 52.55 53.53 1dil s ASP 328 Cb 0.07 1.30 0.17 0.00 -0.30 0.00 0.00 42.92 44.17 1dil s ASP 328 CO 0.71 -0.15 1.24 -0.62 -0.17 0.00 0.00 175.17 176.18 1dil s ASP 329 N 1.51 6.93 0.55 -0.34 -1.08 -1.26 -0.14 116.67 122.85 1dil s ASP 329 Ca -0.09 -2.73 0.34 0.00 -0.52 0.00 0.00 52.55 49.55 1dil s ASP 329 Cb -0.04 -2.36 1.43 0.00 -1.46 0.00 0.00 42.92 40.48 1dil s ASP 329 CO -0.16 -0.78 2.01 2.19 0.52 0.00 0.00 175.17 178.95 1dil h PHE 330 N 7.70 0.00 -2.42 -5.34 -5.15 -1.84 -3.32 116.94 106.57 1dil h PHE 330 Ca 0.23 0.00 -0.59 0.00 -0.20 0.00 0.00 57.97 57.41 1dil h PHE 330 Cb 0.94 0.00 -0.39 0.00 0.22 0.00 0.00 35.95 36.71 1dil h PHE 330 CO 1.08 0.02 -0.89 0.98 -2.00 0.00 0.00 178.31 177.50 1dil n TYR 331 N -3.13 0.37 -1.00 6.09 9.36 -0.90 -5.00 117.16 122.95 1dil n TYR 331 Ca 0.00 -3.62 -0.16 0.00 3.32 0.00 0.00 57.90 57.43 1dil n TYR 331 Cb 0.29 -0.10 -0.13 0.00 -0.63 0.00 0.00 39.34 38.77 1dil n TYR 331 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1dil n PRO 332 N 2.21 2.20 -4.16 2.98 -0.04 -1.25 -1.71 135.00 135.23 1dil n PRO 332 Ca 0.26 -1.17 -0.14 0.00 -0.04 0.00 0.00 63.50 62.41 1dil n PRO 332 Cb 0.46 -2.12 -0.11 0.00 -0.04 0.00 0.00 33.50 31.69 1dil n PRO 332 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1dil s LYS 333 N 1.37 0.80 0.02 0.54 1.02 -1.26 -4.76 119.74 117.47 1dil s LYS 333 Ca 0.63 -1.12 -0.30 0.00 0.02 0.00 0.00 55.97 55.20 1dil s LYS 333 Cb 0.27 -0.46 -0.04 0.00 -0.52 0.00 0.00 37.83 37.08 1dil s LYS 333 CO -0.01 0.07 1.08 0.08 -0.92 0.00 0.00 175.35 175.64 1dil s VAL 334 N -2.43 4.50 0.74 3.17 1.01 -1.26 -1.87 120.40 124.26 1dil s VAL 334 Ca 0.04 1.79 -0.06 0.00 0.00 0.00 0.00 61.98 63.75 1dil s VAL 334 Cb -0.03 -4.15 0.10 0.00 0.00 0.00 0.00 36.38 32.30 1dil s VAL 334 CO -0.01 0.13 1.04 -0.83 0.00 0.00 0.00 175.10 175.44 1dil s GLY 335 N 1.04 1.73 -0.29 4.51 0.00 0.14 -4.94 107.32 109.52 1dil s GLY 335 Ca 0.55 -1.20 -0.29 0.00 0.00 0.00 0.00 44.72 43.78 1dil s GLY 335 CO 0.28 -0.70 1.07 0.21 0.00 0.00 0.00 173.10 173.96 1dil s ASN 336 N -4.62 6.99 0.56 1.64 3.04 -1.26 -4.62 114.94 116.66 1dil s ASN 336 Ca 0.64 1.18 0.32 0.00 0.04 0.00 0.00 52.86 55.03 1dil s ASN 336 Cb -0.08 -2.54 1.72 0.00 -1.54 0.00 0.00 41.25 38.80 1dil s ASN 336 CO 0.45 -0.81 1.95 0.00 -3.04 0.00 0.00 177.10 175.66 1dil h ALA 337 N 7.88 1.14 0.00 1.71 0.00 -1.87 -0.47 119.26 127.64 1dil h ALA 337 Ca -0.20 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1dil h ALA 337 Cb 1.06 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1dil h ALA 337 CO 1.01 -0.14 -0.07 0.77 0.00 0.00 0.00 179.25 180.83 1dil h SER 338 N 0.00 0.00 0.00 0.00 0.02 -1.91 -3.44 113.55 108.22 1dil h SER 338 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1dil h SER 338 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1dil h SER 338 CO 0.00 0.07 0.00 0.61 -1.14 0.00 0.00 176.83 176.37 1dil n GLY 339 N -0.47 0.88 3.69 -3.77 0.00 -0.19 -4.70 105.19 100.63 1dil n GLY 339 Ca -0.01 0.55 -0.10 0.00 0.00 0.00 0.00 46.02 46.46 1dil n GLY 339 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dil s ALA 340 N 0.00 -0.27 0.00 4.61 0.00 -1.20 -4.61 121.76 120.30 1dil s ALA 340 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.01 1dil s ALA 340 Cb 0.00 0.90 0.00 0.00 0.00 0.00 0.00 23.12 24.02 1dil s ALA 340 CO 0.00 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.26 1dil n GLY 341 N -0.51 2.59 3.80 0.00 0.00 -1.26 -4.89 105.19 104.91 1dil n GLY 341 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1dil n GLY 341 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dil s TYR 342 N -2.16 3.02 0.21 1.61 1.51 -1.26 -4.42 117.35 115.86 1dil s TYR 342 Ca 0.00 1.58 -0.18 0.00 -1.01 0.00 0.00 57.07 57.46 1dil s TYR 342 Cb 0.00 -3.05 0.02 0.00 -0.11 0.00 0.00 41.96 38.82 1dil s TYR 342 CO 0.00 -0.79 0.55 -1.54 -1.11 0.00 0.00 175.55 172.66 1dil s SER 343 N -2.02 -0.25 -0.17 2.29 1.04 -1.26 -1.65 113.70 111.68 1dil s SER 343 Ca 0.67 -0.54 -0.08 0.00 0.48 0.00 0.00 55.95 56.48 1dil s SER 343 Cb -0.16 0.60 0.06 0.00 0.10 0.00 0.00 66.02 66.63 1dil s SER 343 CO 0.20 -1.11 0.38 0.00 0.98 0.00 0.00 173.24 173.70 1dil s LEU 345 N 1.73 4.20 -0.20 0.00 1.43 -1.26 -1.38 118.68 123.21 1dil s LEU 345 Ca -0.07 0.36 -0.05 0.00 -1.03 0.00 0.00 54.13 53.35 1dil s LEU 345 Cb -0.10 -3.15 0.10 0.00 0.03 0.00 0.00 46.19 43.07 1dil s LEU 345 CO -0.12 -0.09 0.34 -0.55 0.23 0.00 0.00 176.35 176.16 1dil s SER 346 N -3.42 0.28 -0.04 2.29 0.15 -0.28 -4.84 113.70 107.85 1dil s SER 346 Ca 0.38 0.47 0.02 0.00 0.70 0.00 0.00 55.95 57.52 1dil s SER 346 Cb -0.10 0.98 -0.03 0.00 -1.71 0.00 0.00 66.02 65.15 1dil s SER 346 CO 0.30 -0.27 -0.06 -0.47 1.20 0.00 0.00 173.24 173.94 1dil s TYR 347 N 2.50 2.93 -0.18 3.44 5.04 -1.26 -1.26 117.35 128.57 1dil s TYR 347 Ca 0.05 0.01 -0.22 0.00 -2.44 0.00 0.00 57.07 54.47 1dil s TYR 347 Cb -0.14 -1.67 0.06 0.00 0.35 0.00 0.00 41.96 40.56 1dil s TYR 347 CO -0.13 0.36 0.59 0.50 -1.34 0.00 0.00 175.55 175.54 1dil s ARG 348 N -1.09 0.76 -0.28 4.97 3.52 -0.75 -4.96 118.95 121.11 1dil s ARG 348 Ca 0.15 0.65 0.03 0.00 -0.13 0.00 0.00 55.73 56.42 1dil s ARG 348 Cb -0.11 0.37 0.08 0.00 -1.56 0.00 0.00 34.95 33.72 1dil s ARG 348 CO 0.04 -0.13 -0.03 0.21 -0.81 0.00 0.00 175.30 174.58 1dil s LYS 349 N -0.08 1.74 -0.28 5.12 2.20 -1.26 -0.78 119.74 126.40 1dil s LYS 349 Ca -0.03 -1.43 -0.09 0.00 -0.36 0.00 0.00 55.97 54.07 1dil s LYS 349 Cb -0.04 -2.86 -0.02 0.00 -1.51 0.00 0.00 37.83 33.40 1dil s LYS 349 CO 0.03 -0.73 0.12 -0.80 -0.36 0.00 0.00 175.35 173.61 1dil s ASN 350 N 1.14 5.43 1.22 1.43 0.01 0.09 -4.90 114.94 119.35 1dil s ASN 350 Ca -0.00 -0.30 0.00 0.00 -0.71 0.00 0.00 52.86 51.85 1dil s ASN 350 Cb -0.19 -1.98 0.00 0.00 0.41 0.00 0.00 41.25 39.48 1dil s ASN 350 CO -0.08 -0.10 0.00 0.55 -1.51 0.00 0.00 177.10 175.97 1dil n VAL 351 N 4.97 0.00 0.03 1.60 3.14 -1.26 -0.37 118.33 126.43 1dil n VAL 351 Ca -0.15 0.00 0.04 0.00 -2.96 0.00 0.00 64.34 61.27 1dil n VAL 351 Cb 0.51 0.00 0.07 0.00 -1.06 0.00 0.00 33.84 33.36 1dil n VAL 351 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1dil n ASP 352 N 8.78 2.25 -4.56 6.55 5.75 -1.26 -4.97 116.55 129.09 1dil n ASP 352 Ca 0.00 -1.76 -0.40 0.00 -0.01 0.00 0.00 54.79 52.63 1dil n ASP 352 Cb 0.00 -0.10 -0.10 0.00 -1.03 0.00 0.00 41.12 39.89 1dil n ASP 352 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1dil s LYS 353 N -0.86 3.72 -0.08 0.11 2.20 0.50 -5.08 119.74 120.25 1dil s LYS 353 Ca 0.13 -0.40 -0.05 0.00 -0.36 0.00 0.00 55.97 55.28 1dil s LYS 353 Cb 0.07 -3.74 -0.04 0.00 -1.51 0.00 0.00 37.83 32.61 1dil s LYS 353 CO 0.10 -0.36 0.13 -1.21 -0.36 0.00 0.00 175.35 173.65 1dil s GLU 354 N 1.84 3.36 0.00 4.03 2.02 -1.26 -0.74 118.70 127.96 1dil s GLU 354 Ca 0.09 -0.23 -0.02 0.00 0.02 0.00 0.00 54.97 54.83 1dil s GLU 354 Cb -0.17 -3.10 -0.01 0.00 0.10 0.00 0.00 34.13 30.96 1dil s GLU 354 CO 0.11 0.74 0.03 0.95 0.02 0.00 0.00 175.26 177.11 1dil s THR 355 N -1.09 0.06 -0.14 3.63 -4.23 0.04 -4.99 115.64 108.92 1dil s THR 355 Ca 0.18 -0.48 -0.02 0.00 -1.18 0.00 0.00 61.69 60.19 1dil s THR 355 Cb -0.12 -0.21 0.05 0.00 1.34 0.00 0.00 72.50 73.56 1dil s THR 355 CO 0.08 -0.26 0.02 -0.22 -0.54 0.00 0.00 174.62 173.69 1dil s LEU 356 N -0.80 0.93 0.24 4.79 2.96 -1.26 -1.82 118.68 123.72 1dil s LEU 356 Ca -0.09 -0.51 0.11 0.00 -0.22 0.00 0.00 54.13 53.42 1dil s LEU 356 Cb -0.05 -0.54 -0.05 0.00 0.50 0.00 0.00 46.19 46.05 1dil s LEU 356 CO -0.00 -0.26 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.28 1dil s TYR 357 N 1.90 2.38 0.04 5.38 2.02 -0.39 0.07 117.35 128.75 1dil s TYR 357 Ca 0.02 -0.32 0.01 0.00 -0.37 0.00 0.00 57.07 56.41 1dil s TYR 357 Cb -0.15 -1.10 -0.02 0.00 -0.40 0.00 0.00 41.96 40.29 1dil s TYR 357 CO -0.07 0.61 -0.06 0.08 -1.57 0.00 0.00 175.55 174.54 1dil s VAL 358 N -2.11 0.39 -0.02 0.71 1.01 -0.69 -1.12 120.40 118.56 1dil s VAL 358 Ca 0.26 -1.12 0.02 0.00 0.00 0.00 0.00 61.98 61.15 1dil s VAL 358 Cb -0.07 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 35.71 1dil s VAL 358 CO 0.14 -0.49 -0.07 0.54 0.00 0.00 0.00 175.10 175.22 1dil s VAL 359 N -1.69 0.59 0.19 2.92 0.11 -0.48 -1.42 120.40 120.63 1dil s VAL 359 Ca -0.10 -0.27 -0.14 0.00 -2.93 0.00 0.00 61.98 58.55 1dil s VAL 359 Cb -0.08 -0.53 0.01 0.00 -1.53 0.00 0.00 36.38 34.25 1dil s VAL 359 CO -0.01 0.19 0.44 -0.72 -3.33 0.00 0.00 175.10 171.67 1dil s TYR 360 N 0.17 0.14 -0.00 1.54 1.13 -0.24 -0.93 117.35 119.15 1dil s TYR 360 Ca -0.02 -0.50 -0.29 0.00 -1.41 0.00 0.00 57.07 54.86 1dil s TYR 360 Cb -0.07 0.21 -0.03 0.00 -1.10 0.00 0.00 41.96 40.97 1dil s TYR 360 CO -0.00 -0.87 0.93 -1.21 -2.51 0.00 0.00 175.55 171.89 1dil s GLU 361 N -3.93 4.55 -0.35 -3.49 2.02 -0.66 -0.97 118.70 115.87 1dil s GLU 361 Ca 0.14 1.33 -0.00 0.00 0.02 0.00 0.00 54.97 56.45 1dil s GLU 361 Cb 0.00 -3.45 0.14 0.00 0.10 0.00 0.00 34.13 30.92 1dil s GLU 361 CO 0.00 -0.01 0.20 0.00 0.02 0.00 0.00 175.26 175.48 1dil s ALA 362 N 0.89 0.97 -1.32 5.21 0.00 0.09 -4.50 121.76 123.10 1dil s ALA 362 Ca 0.49 -1.83 -0.08 0.00 0.00 0.00 0.00 51.96 50.55 1dil s ALA 362 Cb -0.21 -1.60 0.00 0.00 0.00 0.00 0.00 23.12 21.31 1dil s ALA 362 CO 0.26 -2.06 0.53 -1.71 0.00 0.00 0.00 175.76 172.78 1dil n ASN 363 N 4.13 -1.87 0.00 0.00 5.15 -1.26 -1.59 115.26 119.81 1dil n ASN 363 Ca 0.10 -1.03 0.00 0.00 -0.60 0.00 0.00 54.58 53.06 1dil n ASN 363 Cb 0.37 -3.07 0.00 0.00 -0.53 0.00 0.00 39.78 36.55 1dil n ASN 363 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dil n GLY 364 N -1.91 2.65 3.89 8.20 0.00 -1.26 -4.86 105.19 111.91 1dil n GLY 364 Ca -0.24 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.58 1dil n GLY 364 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dil s SER 365 N -1.68 5.20 -0.20 1.61 0.01 -0.62 -1.01 113.70 117.01 1dil s SER 365 Ca 0.00 -0.64 -0.00 0.00 1.31 0.00 0.00 55.95 56.62 1dil s SER 365 Cb 0.00 -0.67 0.02 0.00 0.21 0.00 0.00 66.02 65.58 1dil s SER 365 CO 0.00 -0.61 -0.16 -0.63 0.41 0.00 0.00 173.24 172.25 1dil s ILE 366 N -2.42 2.38 0.19 1.44 -1.09 -0.33 -0.73 121.20 120.64 1dil s ILE 366 Ca 0.48 -0.89 0.06 0.00 -2.23 0.00 0.00 60.65 58.06 1dil s ILE 366 Cb -0.05 -2.05 -0.04 0.00 -1.58 0.00 0.00 42.46 38.74 1dil s ILE 366 CO 0.28 0.47 0.15 -1.61 -1.23 0.00 0.00 174.94 173.00 1dil s GLU 367 N 1.32 2.89 -0.02 2.79 2.02 -0.14 0.07 118.70 127.63 1dil s GLU 367 Ca 0.04 -0.93 0.07 0.00 0.02 0.00 0.00 54.97 54.17 1dil s GLU 367 Cb -0.14 -2.61 -0.02 0.00 0.10 0.00 0.00 34.13 31.46 1dil s GLU 367 CO -0.10 0.46 -0.22 0.12 0.02 0.00 0.00 175.26 175.53 1dil s PHE 368 N -1.86 2.02 0.00 1.61 5.36 0.56 -1.08 117.98 124.59 1dil s PHE 368 Ca 0.31 -0.40 0.00 0.00 -0.96 0.00 0.00 56.93 55.89 1dil s PHE 368 Cb -0.09 -1.30 -0.00 0.00 -0.34 0.00 0.00 43.02 41.28 1dil s PHE 368 CO 0.24 -0.05 -0.01 -0.65 -1.46 0.00 0.00 175.22 173.29 1dil s GLN 369 N -0.49 0.08 -0.34 10.12 -0.21 -0.50 -0.93 119.66 127.39 1dil s GLN 369 Ca 0.08 -0.05 -0.18 0.00 0.02 0.00 0.00 55.36 55.22 1dil s GLN 369 Cb -0.09 -0.06 -0.01 0.00 1.00 0.00 0.00 33.01 33.85 1dil s GLN 369 CO -0.01 0.02 0.53 0.34 -2.12 0.00 0.00 175.29 174.05 1dil s ASP 370 N -0.07 6.34 -0.16 5.90 -1.08 0.25 -1.71 116.67 126.15 1dil s ASP 370 Ca -0.00 0.07 0.16 0.00 -0.52 0.00 0.00 52.55 52.26 1dil s ASP 370 Cb -0.01 -2.28 0.66 0.00 -1.46 0.00 0.00 42.92 39.84 1dil s ASP 370 CO -0.00 -0.46 1.58 0.18 0.52 0.00 0.00 175.17 176.98 1dil n LEU 371 N 5.74 4.67 0.12 -1.34 4.77 0.11 -4.68 117.00 126.40 1dil n LEU 371 Ca -0.04 -2.74 0.16 0.00 -0.03 0.00 0.00 56.01 53.36 1dil n LEU 371 Cb 0.49 -0.57 0.72 0.00 -2.33 0.00 0.00 43.42 41.72 1dil n LEU 371 CO 0.45 0.70 1.15 0.28 -1.33 0.00 0.00 177.39 178.64 1dil h SER 372 N 3.19 0.00 0.36 -1.43 0.02 -1.85 -0.77 113.55 113.08 1dil h SER 372 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1dil h SER 372 Cb 1.57 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.11 1dil h SER 372 CO 0.30 0.00 -0.00 0.08 -1.14 0.00 0.00 176.83 176.07 1dil h ARG 373 N 0.00 0.00 -0.00 3.45 0.11 -1.91 -1.77 114.38 114.26 1dil h ARG 373 Ca 0.14 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.22 1dil h ARG 373 Cb 0.61 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.69 1dil h ARG 373 CO -0.00 0.00 -0.24 0.72 0.10 0.00 0.00 179.97 180.55 1dil n HIS 374 N -3.08 0.00 -0.26 4.08 8.25 -0.29 -4.35 115.22 119.56 1dil n HIS 374 Ca -0.02 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.46 1dil n HIS 374 Cb 0.15 -0.28 0.14 0.00 1.12 0.00 0.00 29.99 31.13 1dil n HIS 374 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1dil h LEU 375 N 0.28 0.57 -1.22 2.41 3.38 -1.45 -2.00 115.31 117.29 1dil h LEU 375 Ca 0.00 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1dil h LEU 375 Cb 0.46 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1dil h LEU 375 CO 0.00 0.33 0.54 -0.65 0.09 0.00 0.00 178.44 178.75 1dil h PRO 376 N 0.70 1.03 -0.25 1.13 0.11 -1.81 0.13 132.00 133.04 1dil h PRO 376 Ca 0.36 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.32 1dil h PRO 376 Cb 0.34 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.21 1dil h PRO 376 CO -0.25 0.68 -0.19 0.28 -0.21 0.00 0.00 178.00 178.31 1dil h VAL 377 N 1.06 1.31 -0.12 3.15 2.07 -1.71 -2.74 116.25 119.28 1dil h VAL 377 Ca 0.31 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 1dil h VAL 377 Cb -0.06 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1dil h VAL 377 CO -0.08 0.42 0.04 0.40 0.02 0.00 0.00 177.57 178.36 1dil h ILE 378 N 0.28 1.18 0.00 4.57 2.04 -1.00 -2.90 117.51 121.69 1dil h ILE 378 Ca 0.05 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.34 1dil h ILE 378 Cb 0.73 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 1dil h ILE 378 CO 0.05 0.17 0.00 0.11 0.00 0.00 0.00 178.15 178.48 1dil h LYS 379 N 0.01 0.00 -0.00 2.37 1.57 -0.74 -0.67 116.57 119.11 1dil h LYS 379 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1dil h LYS 379 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1dil h LYS 379 CO -0.00 0.00 -0.33 -1.13 -0.57 0.00 0.00 179.45 177.42 1dil n SER 380 N -2.45 0.60 -3.58 0.86 3.41 -1.04 -4.55 113.62 106.88 1dil n SER 380 Ca -0.01 -0.40 -0.41 0.00 -0.26 0.00 0.00 58.87 57.79 1dil n SER 380 Cb 0.07 0.10 -0.01 0.00 -0.26 0.00 0.00 64.21 64.12 1dil n SER 380 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dil n TYR 381 N -1.18 2.85 -1.36 7.33 9.36 -0.26 -5.12 117.16 128.78 1dil n TYR 381 Ca 0.09 -2.93 0.00 0.00 3.32 0.00 0.00 57.90 58.37 1dil n TYR 381 Cb 0.33 -2.23 0.00 0.00 -0.63 0.00 0.00 39.34 36.81 1dil n TYR 381 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35