#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1loa s GLU 2 N 0.00 0.36 0.09 -2.82 2.02 -1.26 -5.19 118.70 111.90 1loa s GLU 2 Ca 0.00 0.66 0.04 0.00 0.02 0.00 0.00 54.97 55.68 1loa s GLU 2 Cb 0.00 0.01 -0.03 0.00 0.10 0.00 0.00 34.13 34.21 1loa s GLU 2 CO 0.00 -0.13 -0.10 0.99 0.02 0.00 0.00 175.26 176.04 1loa s THR 3 N 1.06 0.89 -0.02 3.63 2.01 -1.26 -5.06 115.64 116.89 1loa s THR 3 Ca -0.07 -1.55 0.01 0.00 0.31 0.00 0.00 61.69 60.39 1loa s THR 3 Cb -0.07 -1.25 0.02 0.00 0.01 0.00 0.00 72.50 71.20 1loa s THR 3 CO -0.08 -0.52 -0.02 -0.89 -0.69 0.00 0.00 174.62 172.41 1loa s THR 4 N -2.25 0.29 -0.07 -0.82 2.01 -1.26 -5.07 115.64 108.46 1loa s THR 4 Ca 0.03 -0.04 -0.14 0.00 0.31 0.00 0.00 61.69 61.85 1loa s THR 4 Cb -0.04 -0.32 0.03 0.00 0.01 0.00 0.00 72.50 72.18 1loa s THR 4 CO 0.00 0.14 0.34 -0.44 -0.69 0.00 0.00 174.62 173.97 1loa s SER 5 N 0.60 -0.29 0.04 3.53 0.01 -1.26 -5.11 113.70 111.22 1loa s SER 5 Ca -0.06 0.41 -0.27 0.00 1.31 0.00 0.00 55.95 57.34 1loa s SER 5 Cb -0.10 0.52 0.09 0.00 0.21 0.00 0.00 66.02 66.75 1loa s SER 5 CO -0.01 -0.30 0.82 0.72 0.41 0.00 0.00 173.24 174.88 1loa s PHE 6 N -0.59 -0.39 -0.00 2.43 -0.12 -1.26 -5.18 117.98 112.87 1loa s PHE 6 Ca -0.07 0.23 -0.19 0.00 -0.05 0.00 0.00 56.93 56.85 1loa s PHE 6 Cb -0.04 0.55 0.04 0.00 -0.63 0.00 0.00 43.02 42.94 1loa s PHE 6 CO 0.03 -0.63 0.43 -1.54 -0.05 0.00 0.00 175.22 173.45 1loa s SER 7 N -2.56 -0.32 -0.20 1.98 1.04 -1.26 -5.11 113.70 107.27 1loa s SER 7 Ca 0.04 0.19 -0.04 0.00 0.48 0.00 0.00 55.95 56.62 1loa s SER 7 Cb -0.01 0.40 0.10 0.00 0.10 0.00 0.00 66.02 66.61 1loa s SER 7 CO -0.10 -0.56 0.31 -0.63 0.98 0.00 0.00 173.24 173.24 1loa s ILE 8 N -1.72 -0.49 -0.07 -1.02 1.01 -1.26 -5.02 121.20 112.64 1loa s ILE 8 Ca -0.10 0.03 0.21 0.00 0.00 0.00 0.00 60.65 60.79 1loa s ILE 8 Cb -0.02 -0.67 -0.32 0.00 0.01 0.00 0.00 42.46 41.46 1loa s ILE 8 CO 0.03 -0.06 0.47 0.41 0.00 0.00 0.00 174.94 175.79 1loa n THR 9 N 5.35 0.00 -3.50 2.92 -1.04 -1.26 -4.89 114.28 111.86 1loa n THR 9 Ca -0.05 -0.45 -0.09 0.00 -2.04 0.00 0.00 64.05 61.42 1loa n THR 9 Cb 0.50 0.07 -0.09 0.00 -1.82 0.00 0.00 70.33 68.99 1loa n THR 9 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1loa s LYS 10 N -3.41 0.34 -0.24 -2.82 -0.14 -1.26 -5.10 119.74 107.10 1loa s LYS 10 Ca -0.07 0.80 -0.29 0.00 -1.36 0.00 0.00 55.97 55.05 1loa s LYS 10 Cb 0.13 -0.04 0.00 0.00 -1.68 0.00 0.00 37.83 36.24 1loa s LYS 10 CO 0.86 -0.44 1.13 -0.06 -0.76 0.00 0.00 175.35 176.08 1loa s PHE 11 N 2.58 3.10 0.94 3.18 0.08 0.29 -4.98 117.98 123.18 1loa s PHE 11 Ca 0.06 1.23 -0.12 0.00 0.12 0.00 0.00 56.93 58.21 1loa s PHE 11 Cb -0.14 -3.49 0.15 0.00 -0.57 0.00 0.00 43.02 38.97 1loa s PHE 11 CO -0.14 -0.98 1.12 0.20 -0.10 0.00 0.00 175.22 175.32 1loa s GLY 12 N 1.67 1.57 0.47 4.36 0.00 -1.26 -2.79 107.32 111.34 1loa s GLY 12 Ca 0.48 -0.47 0.27 0.00 0.00 0.00 0.00 44.72 45.00 1loa s GLY 12 CO 0.12 0.10 1.74 -0.56 0.00 0.00 0.00 173.10 174.50 1loa h PRO 13 N -1.62 0.00 -2.29 2.90 0.13 -1.96 -3.35 132.00 125.82 1loa h PRO 13 Ca -0.52 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 63.98 1loa h PRO 13 Cb 1.33 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 32.06 1loa h PRO 13 CO 0.61 0.00 -0.40 -3.47 -0.23 0.00 0.00 178.00 174.51 1loa n ASP 14 N -3.08 4.32 -3.97 1.44 2.03 -1.26 -4.85 116.55 111.18 1loa n ASP 14 Ca 0.03 -3.50 -0.43 0.00 0.52 0.00 0.00 54.79 51.41 1loa n ASP 14 Cb 0.45 -0.73 0.00 0.00 -0.72 0.00 0.00 41.12 40.12 1loa n ASP 14 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1loa n GLN 15 N 0.65 3.28 0.00 -0.67 -0.06 -1.26 -4.84 117.38 114.49 1loa n GLN 15 Ca 0.30 -3.22 0.06 0.00 -2.00 0.00 0.00 57.00 52.14 1loa n GLN 15 Cb 0.39 -3.13 0.34 0.00 -4.06 0.00 0.00 30.24 23.79 1loa n GLN 15 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 1loa n GLN 16 N 5.33 0.46 -0.45 3.69 6.02 -1.26 -2.52 117.38 128.65 1loa n GLN 16 Ca 0.45 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.53 1loa n GLN 16 Cb 0.39 -1.39 0.30 0.00 1.02 0.00 0.00 30.24 30.57 1loa n GLN 16 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1loa n ASN 17 N -0.89 4.13 -4.72 1.08 6.94 -1.26 -4.87 115.26 115.67 1loa n ASN 17 Ca 0.09 -2.27 -0.26 0.00 -0.02 0.00 0.00 54.58 52.11 1loa n ASN 17 Cb 0.04 -0.49 -0.07 0.00 -2.36 0.00 0.00 39.78 36.91 1loa n ASN 17 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1loa s LEU 18 N -1.51 3.53 -0.17 -4.53 1.02 -1.05 -0.10 118.68 115.88 1loa s LEU 18 Ca 0.45 -0.28 0.01 0.00 0.02 0.00 0.00 54.13 54.33 1loa s LEU 18 Cb 0.27 -2.16 0.01 0.00 0.02 0.00 0.00 46.19 44.33 1loa s LEU 18 CO 0.25 0.08 -0.18 -0.63 0.02 0.00 0.00 176.35 175.88 1loa s ILE 19 N -1.74 2.33 -0.10 -0.59 1.01 -0.02 -4.77 121.20 117.32 1loa s ILE 19 Ca 0.29 -0.87 -0.09 0.00 0.00 0.00 0.00 60.65 59.98 1loa s ILE 19 Cb -0.10 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 1loa s ILE 19 CO 0.21 0.53 0.19 -0.36 0.00 0.00 0.00 174.94 175.50 1loa s PHE 20 N 1.04 3.61 0.05 3.97 0.40 -1.26 -0.83 117.98 124.97 1loa s PHE 20 Ca -0.01 0.60 0.01 0.00 -0.60 0.00 0.00 56.93 56.93 1loa s PHE 20 Cb -0.14 -2.02 -0.03 0.00 0.51 0.00 0.00 43.02 41.33 1loa s PHE 20 CO -0.06 0.69 -0.05 -0.65 0.70 0.00 0.00 175.22 175.86 1loa s GLN 21 N -0.94 0.57 5.84 0.44 -0.21 -0.98 -4.99 119.66 119.40 1loa s GLN 21 Ca 0.16 -0.98 0.00 0.00 0.02 0.00 0.00 55.36 54.56 1loa s GLN 21 Cb -0.13 -0.04 0.00 0.00 1.00 0.00 0.00 33.01 33.85 1loa s GLN 21 CO 0.05 -0.03 0.00 0.41 -2.12 0.00 0.00 175.29 173.60 1loa n GLY 22 N 0.78 1.46 1.56 3.09 0.00 -1.26 -1.44 105.19 109.39 1loa n GLY 22 Ca -0.18 -0.59 -0.14 0.00 0.00 0.00 0.00 46.02 45.11 1loa n GLY 22 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1loa n ASP 23 N 4.68 3.77 -4.76 1.61 8.00 -0.37 -4.92 116.55 124.56 1loa n ASP 23 Ca 0.00 -3.78 -0.39 0.00 0.71 0.00 0.00 54.79 51.33 1loa n ASP 23 Cb 0.00 -0.63 -0.06 0.00 -0.02 0.00 0.00 41.12 40.41 1loa n ASP 23 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1loa s GLY 24 N -2.62 2.57 0.20 0.44 0.00 -1.11 -4.70 107.32 102.10 1loa s GLY 24 Ca 0.49 -0.02 -0.21 0.00 0.00 0.00 0.00 44.72 44.98 1loa s GLY 24 CO 0.01 0.71 0.61 -2.52 0.00 0.00 0.00 173.10 171.90 1loa s TYR 25 N -0.14 -0.35 -0.13 1.90 1.13 -0.13 -4.47 117.35 115.16 1loa s TYR 25 Ca 0.30 0.04 -0.07 0.00 -1.41 0.00 0.00 57.07 55.93 1loa s TYR 25 Cb -0.18 0.55 -0.04 0.00 -1.10 0.00 0.00 41.96 41.20 1loa s TYR 25 CO 0.16 -0.96 0.12 -0.08 -2.51 0.00 0.00 175.55 172.28 1loa s THR 26 N -3.82 5.34 -0.26 -3.49 -1.32 -1.26 -0.55 115.64 110.28 1loa s THR 26 Ca 0.05 0.15 -0.20 0.00 -1.21 0.00 0.00 61.69 60.48 1loa s THR 26 Cb -0.02 -3.34 0.07 0.00 -1.51 0.00 0.00 72.50 67.69 1loa s THR 26 CO -0.06 0.58 0.67 0.28 -2.21 0.00 0.00 174.62 173.89 1loa s THR 27 N -0.69 -0.00 -1.16 5.08 -1.32 -0.15 -4.75 115.64 112.65 1loa s THR 27 Ca 0.13 0.00 -0.05 0.00 -1.21 0.00 0.00 61.69 60.56 1loa s THR 27 Cb -0.12 -0.95 0.01 0.00 -1.51 0.00 0.00 72.50 69.93 1loa s THR 27 CO 0.03 0.00 1.00 1.17 -2.21 0.00 0.00 174.62 174.61 1loa n LYS 28 N 3.38 -6.72 -1.07 7.08 3.00 -1.26 -0.61 118.16 121.97 1loa n LYS 28 Ca -0.17 0.75 -0.04 0.00 -0.00 0.00 0.00 58.31 58.85 1loa n LYS 28 Cb 0.57 -5.51 -0.02 0.00 0.00 0.00 0.00 35.03 30.06 1loa n LYS 28 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1loa n GLU 29 N -4.28 -1.88 -4.23 1.64 -0.58 -1.12 -4.95 120.64 105.25 1loa n GLU 29 Ca -0.08 0.61 -0.29 0.00 -0.42 0.00 0.00 57.16 56.98 1loa n GLU 29 Cb 0.59 -4.97 -0.09 0.00 -0.57 0.00 0.00 31.44 26.39 1loa n GLU 29 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1loa s ARG 30 N -2.24 2.15 -0.36 3.49 6.06 0.23 -0.54 118.95 127.73 1loa s ARG 30 Ca 0.00 -1.07 -0.17 0.00 -2.50 0.00 0.00 55.73 52.00 1loa s ARG 30 Cb 0.00 -2.29 -0.00 0.00 0.06 0.00 0.00 34.95 32.72 1loa s ARG 30 CO 0.00 0.49 0.44 -1.17 -2.50 0.00 0.00 175.30 172.56 1loa s LEU 31 N -2.38 4.47 -0.14 -0.88 2.96 -1.26 -0.98 118.68 120.48 1loa s LEU 31 Ca 0.23 -0.23 -0.04 0.00 -0.22 0.00 0.00 54.13 53.86 1loa s LEU 31 Cb -0.11 -2.45 -0.03 0.00 0.50 0.00 0.00 46.19 44.10 1loa s LEU 31 CO 0.15 -0.44 0.01 0.42 -1.32 0.00 0.00 176.35 175.17 1loa s THR 32 N 2.20 4.38 -0.19 3.68 -4.23 0.29 -4.95 115.64 116.81 1loa s THR 32 Ca 0.15 -0.20 0.16 0.00 -1.18 0.00 0.00 61.69 60.62 1loa s THR 32 Cb -0.16 -2.91 -0.23 0.00 1.34 0.00 0.00 72.50 70.54 1loa s THR 32 CO 0.13 0.53 0.05 0.18 -0.54 0.00 0.00 174.62 174.97 1loa n LEU 33 N 2.96 0.12 -3.81 4.79 4.77 -1.26 -0.95 117.00 123.62 1loa n LEU 33 Ca -0.18 -0.01 -0.12 0.00 -0.03 0.00 0.00 56.01 55.67 1loa n LEU 33 Cb 0.53 0.42 -0.11 0.00 -2.33 0.00 0.00 43.42 41.93 1loa n LEU 33 CO 0.32 0.49 -0.11 -0.89 -1.33 0.00 0.00 177.39 175.87 1loa s THR 34 N -2.46 0.02 0.45 -5.08 2.01 -1.26 -3.38 115.64 105.94 1loa s THR 34 Ca -0.10 -0.20 0.02 0.00 0.31 0.00 0.00 61.69 61.71 1loa s THR 34 Cb 0.06 -0.39 0.09 0.00 0.01 0.00 0.00 72.50 72.27 1loa s THR 34 CO 0.78 -0.11 0.62 0.29 -0.69 0.00 0.00 174.62 175.50 1loa n LYS 35 N 2.43 0.32 -2.28 4.92 5.02 -1.26 -4.95 118.16 122.36 1loa n LYS 35 Ca -0.16 -1.88 -0.43 0.00 -2.02 0.00 0.00 58.31 53.83 1loa n LYS 35 Cb 0.57 -0.35 0.00 0.00 -0.02 0.00 0.00 35.03 35.23 1loa n LYS 35 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1loa n ALA 36 N -2.82 4.36 -3.14 7.82 0.00 -1.26 -4.85 120.51 120.62 1loa n ALA 36 Ca -0.10 -3.90 -0.12 0.00 0.00 0.00 0.00 53.44 49.32 1loa n ALA 36 Cb 0.39 -3.54 -0.10 0.00 0.00 0.00 0.00 19.45 16.21 1loa n ALA 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1loa s VAL 37 N 3.59 0.07 0.77 0.00 0.11 -1.26 -5.13 120.40 118.55 1loa s VAL 37 Ca 0.50 -0.56 -0.11 0.00 -2.93 0.00 0.00 61.98 58.88 1loa s VAL 37 Cb 0.08 -0.47 0.05 0.00 -1.53 0.00 0.00 36.38 34.51 1loa s VAL 37 CO 0.01 -0.31 1.10 -0.13 -3.33 0.00 0.00 175.10 172.44 1loa s ARG 38 N -1.22 2.24 -1.61 1.54 0.52 -1.26 -4.33 118.95 114.83 1loa s ARG 38 Ca -0.13 1.23 -0.11 0.00 -0.52 0.00 0.00 55.73 56.20 1loa s ARG 38 Cb -0.06 -1.89 0.10 0.00 0.52 0.00 0.00 34.95 33.62 1loa s ARG 38 CO 0.02 -1.66 0.59 0.09 0.02 0.00 0.00 175.30 174.36 1loa n ASN 39 N -3.41 -1.94 -4.81 0.23 5.03 -1.26 -4.99 115.26 104.12 1loa n ASN 39 Ca 0.09 -1.05 -0.22 0.00 0.87 0.00 0.00 54.58 54.28 1loa n ASN 39 Cb 0.53 -2.69 -0.04 0.00 -1.02 0.00 0.00 39.78 36.56 1loa n ASN 39 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1loa s THR 40 N -3.59 4.13 -0.04 3.41 2.01 -1.26 -5.02 115.64 115.27 1loa s THR 40 Ca 0.45 -1.45 -0.01 0.00 0.31 0.00 0.00 61.69 60.99 1loa s THR 40 Cb -0.25 -3.30 0.03 0.00 0.01 0.00 0.00 72.50 69.00 1loa s THR 40 CO 0.93 -0.31 0.07 -0.69 -0.69 0.00 0.00 174.62 173.93 1loa s VAL 41 N -2.20 -0.10 0.01 3.82 1.01 -1.26 -4.63 120.40 117.05 1loa s VAL 41 Ca 0.35 0.30 0.03 0.00 0.00 0.00 0.00 61.98 62.66 1loa s VAL 41 Cb -0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 36.38 36.15 1loa s VAL 41 CO 0.25 0.12 -0.11 -0.83 0.00 0.00 0.00 175.10 174.53 1loa s GLY 42 N 1.57 0.57 0.12 4.51 0.00 -1.22 -1.24 107.32 111.64 1loa s GLY 42 Ca -0.03 -0.55 -0.01 0.00 0.00 0.00 0.00 44.72 44.12 1loa s GLY 42 CO -0.04 -0.50 0.06 0.50 0.00 0.00 0.00 173.10 173.12 1loa s ARG 43 N -0.53 0.90 -0.24 2.90 0.52 -0.52 -4.81 118.95 117.17 1loa s ARG 43 Ca 0.03 -1.41 -0.20 0.00 -0.52 0.00 0.00 55.73 53.63 1loa s ARG 43 Cb -0.05 0.24 0.07 0.00 0.52 0.00 0.00 34.95 35.73 1loa s ARG 43 CO 0.00 -0.25 0.63 0.00 0.02 0.00 0.00 175.30 175.70 1loa s ALA 44 N -4.03 -1.61 0.07 2.13 0.00 -1.26 -2.31 121.76 114.74 1loa s ALA 44 Ca 0.22 1.94 0.08 0.00 0.00 0.00 0.00 51.96 54.20 1loa s ALA 44 Cb 0.07 -1.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 1loa s ALA 44 CO 0.01 -0.32 -0.21 -0.51 0.00 0.00 0.00 175.76 174.73 1loa s LEU 45 N 0.75 2.23 0.38 0.00 1.43 -0.01 -4.92 118.68 118.54 1loa s LEU 45 Ca -0.03 -0.60 -0.26 0.00 -1.03 0.00 0.00 54.13 52.20 1loa s LEU 45 Cb -0.05 -0.95 -0.09 0.00 0.03 0.00 0.00 46.19 45.14 1loa s LEU 45 CO -0.05 0.12 1.19 -0.47 0.23 0.00 0.00 176.35 177.37 1loa s TYR 46 N -0.97 3.10 0.15 0.29 5.04 -1.26 -0.84 117.35 122.87 1loa s TYR 46 Ca 0.07 1.54 0.34 0.00 -2.44 0.00 0.00 57.07 56.58 1loa s TYR 46 Cb -0.09 -3.45 1.63 0.00 0.35 0.00 0.00 41.96 40.39 1loa s TYR 46 CO 0.03 -1.38 2.03 0.66 -1.34 0.00 0.00 175.55 175.54 1loa h SER 47 N 2.90 0.00 -2.85 4.32 4.64 -0.80 -3.43 113.55 118.32 1loa h SER 47 Ca -0.49 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.18 1loa h SER 47 Cb 1.23 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.23 1loa h SER 47 CO 0.63 0.00 -0.50 -0.55 -0.87 0.00 0.00 176.83 175.55 1loa s SER 48 N -5.09 6.23 0.22 4.97 0.15 -1.26 -5.05 113.70 113.88 1loa s SER 48 Ca -0.01 0.38 -0.31 0.00 0.70 0.00 0.00 55.95 56.71 1loa s SER 48 Cb 0.10 -2.02 -0.15 0.00 -1.71 0.00 0.00 66.02 62.24 1loa s SER 48 CO 0.43 0.35 1.20 -2.65 1.20 0.00 0.00 173.24 173.77 1loa n PRO 49 N 2.38 1.45 -4.67 5.44 -0.02 -1.26 -5.03 135.00 133.29 1loa n PRO 49 Ca -0.19 0.51 -0.33 0.00 -2.02 0.00 0.00 63.50 61.48 1loa n PRO 49 Cb 0.54 -2.03 -0.12 0.00 -0.02 0.00 0.00 33.50 31.87 1loa n PRO 49 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1loa s ILE 50 N -0.36 3.36 -0.86 4.25 -5.25 -1.26 -5.06 121.20 116.03 1loa s ILE 50 Ca 0.68 -0.74 -0.25 0.00 -0.99 0.00 0.00 60.65 59.36 1loa s ILE 50 Cb -0.76 -2.39 0.02 0.00 2.95 0.00 0.00 42.46 42.29 1loa s ILE 50 CO 0.53 0.50 1.48 -2.28 -1.79 0.00 0.00 174.94 173.39 1loa s HIS 51 N -0.85 2.26 -0.47 1.37 5.65 -1.26 -4.88 115.29 117.10 1loa s HIS 51 Ca 0.14 -0.20 0.24 0.00 0.25 0.00 0.00 55.06 55.49 1loa s HIS 51 Cb -0.11 -4.53 0.34 0.00 -1.18 0.00 0.00 32.58 27.10 1loa s HIS 51 CO 0.03 -2.01 1.46 0.97 -0.65 0.00 0.00 174.74 174.54 1loa h ILE 52 N 6.57 0.00 -2.51 0.89 6.09 -1.97 -3.44 117.51 123.13 1loa h ILE 52 Ca -0.05 -0.83 0.13 0.00 -1.37 0.00 0.00 64.86 62.75 1loa h ILE 52 Cb 1.04 1.64 -0.09 0.00 0.47 0.00 0.00 36.82 39.88 1loa h ILE 52 CO 1.33 0.00 0.41 -1.66 -3.07 0.00 0.00 178.15 175.16 1loa s TRP 53 N -3.22 -0.20 -0.04 2.19 1.48 -1.26 -1.79 118.94 116.10 1loa s TRP 53 Ca 0.06 -0.11 -0.00 0.00 -1.06 0.00 0.00 56.10 54.99 1loa s TRP 53 Cb 0.09 0.64 0.03 0.00 -1.16 0.00 0.00 33.47 33.06 1loa s TRP 53 CO 0.69 -0.88 0.01 0.34 -4.06 0.00 0.00 176.95 173.06 1loa s ASP 54 N -2.86 0.65 0.28 -2.66 2.15 -0.25 -4.99 116.67 108.99 1loa s ASP 54 Ca 0.10 -0.02 0.12 0.00 0.43 0.00 0.00 52.55 53.18 1loa s ASP 54 Cb -0.02 -0.23 0.37 0.00 -0.30 0.00 0.00 42.92 42.74 1loa s ASP 54 CO 0.01 -0.13 1.61 0.77 -0.17 0.00 0.00 175.17 177.25 1loa h SER 55 N 7.55 0.00 0.55 -0.34 4.64 -1.95 0.22 113.55 124.21 1loa h SER 55 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1loa h SER 55 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1loa h SER 55 CO 0.40 0.60 0.00 0.50 -0.87 0.00 0.00 176.83 177.46 1loa h LYS 56 N 0.00 0.00 0.00 4.77 3.64 -1.97 -3.30 116.57 119.71 1loa h LYS 56 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1loa h LYS 56 Cb 1.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1loa h LYS 56 CO 0.08 0.00 -0.12 0.25 -2.27 0.00 0.00 179.45 177.38 1loa n THR 57 N -2.81 0.00 -0.72 1.00 -2.24 -1.10 -5.00 114.28 103.41 1loa n THR 57 Ca -0.00 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1loa n THR 57 Cb 0.19 0.76 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 1loa n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1loa n GLY 58 N 0.59 0.84 3.73 3.38 0.00 0.74 -5.02 105.19 109.46 1loa n GLY 58 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1loa n GLY 58 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1loa s ASN 59 N -2.94 6.99 0.23 1.61 0.01 -1.22 -4.81 114.94 114.81 1loa s ASN 59 Ca 0.00 2.27 0.11 0.00 -0.71 0.00 0.00 52.86 54.53 1loa s ASN 59 Cb 0.00 -2.60 -0.05 0.00 0.41 0.00 0.00 41.25 39.01 1loa s ASN 59 CO 0.00 -0.47 -0.19 0.54 -1.51 0.00 0.00 177.10 175.47 1loa s VAL 60 N 0.31 2.60 0.45 1.60 0.11 -1.26 -1.09 120.40 123.11 1loa s VAL 60 Ca 0.56 -2.12 -0.12 0.00 -2.93 0.00 0.00 61.98 57.38 1loa s VAL 60 Cb -0.34 -2.31 -0.06 0.00 -1.53 0.00 0.00 36.38 32.14 1loa s VAL 60 CO 0.35 -0.24 0.83 0.00 -3.33 0.00 0.00 175.10 172.71 1loa s ALA 61 N -2.05 3.27 0.01 1.54 0.00 -0.74 -4.83 121.76 118.98 1loa s ALA 61 Ca 0.26 -0.13 -0.07 0.00 0.00 0.00 0.00 51.96 52.02 1loa s ALA 61 Cb -0.07 -2.81 -0.05 0.00 0.00 0.00 0.00 23.12 20.19 1loa s ALA 61 CO 0.13 -0.12 0.27 -0.80 0.00 0.00 0.00 175.76 175.25 1loa s ASN 62 N -3.25 6.50 0.04 0.00 0.01 -1.26 -4.07 114.94 112.91 1loa s ASN 62 Ca 0.53 0.56 -0.04 0.00 -0.71 0.00 0.00 52.86 53.21 1loa s ASN 62 Cb -0.10 -2.09 -0.02 0.00 0.41 0.00 0.00 41.25 39.45 1loa s ASN 62 CO 0.33 0.25 0.05 0.72 -1.51 0.00 0.00 177.10 176.94 1loa s PHE 63 N -1.31 0.29 0.04 2.20 -0.12 -1.16 -5.00 117.98 112.92 1loa s PHE 63 Ca 0.28 -0.66 0.03 0.00 -0.05 0.00 0.00 56.93 56.53 1loa s PHE 63 Cb -0.13 -0.21 -0.02 0.00 -0.63 0.00 0.00 43.02 42.03 1loa s PHE 63 CO 0.16 -0.36 -0.10 0.54 -0.05 0.00 0.00 175.22 175.42 1loa s VAL 64 N -2.87 0.77 0.02 -2.49 0.11 -1.26 -1.02 120.40 113.66 1loa s VAL 64 Ca -0.03 -0.95 -0.03 0.00 -2.93 0.00 0.00 61.98 58.05 1loa s VAL 64 Cb 0.00 -0.75 -0.01 0.00 -1.53 0.00 0.00 36.38 34.09 1loa s VAL 64 CO -0.06 -0.16 0.04 0.28 -3.33 0.00 0.00 175.10 171.87 1loa s THR 65 N -1.00 0.12 0.06 5.04 -1.32 0.40 -4.98 115.64 113.95 1loa s THR 65 Ca -0.03 -0.95 0.02 0.00 -1.21 0.00 0.00 61.69 59.51 1loa s THR 65 Cb -0.08 -0.52 -0.03 0.00 -1.51 0.00 0.00 72.50 70.36 1loa s THR 65 CO 0.01 -0.53 -0.07 -0.44 -2.21 0.00 0.00 174.62 171.38 1loa s SER 66 N -1.68 0.91 0.09 8.08 0.01 -1.26 -1.45 113.70 118.41 1loa s SER 66 Ca -0.12 -0.68 -0.24 0.00 1.31 0.00 0.00 55.95 56.23 1loa s SER 66 Cb -0.06 0.06 0.06 0.00 0.21 0.00 0.00 66.02 66.28 1loa s SER 66 CO -0.02 -0.28 0.57 0.72 0.41 0.00 0.00 173.24 174.65 1loa s PHE 67 N -2.01 -0.50 0.18 2.43 -0.12 -0.78 -4.98 117.98 112.20 1loa s PHE 67 Ca -0.04 0.46 0.11 0.00 -0.05 0.00 0.00 56.93 57.41 1loa s PHE 67 Cb -0.06 0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 42.74 1loa s PHE 67 CO -0.01 -0.74 -0.24 0.95 -0.05 0.00 0.00 175.22 175.13 1loa s THR 68 N -2.98 2.39 0.19 -4.49 -4.23 -1.26 -0.67 115.64 104.58 1loa s THR 68 Ca -0.02 -1.94 -0.12 0.00 -1.18 0.00 0.00 61.69 58.43 1loa s THR 68 Cb -0.00 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.71 1loa s THR 68 CO -0.06 -0.06 0.39 0.72 -0.54 0.00 0.00 174.62 175.07 1loa s PHE 69 N -1.52 0.22 -0.02 3.99 -0.12 -0.92 -4.92 117.98 114.69 1loa s PHE 69 Ca 0.19 -0.58 0.02 0.00 -0.05 0.00 0.00 56.93 56.52 1loa s PHE 69 Cb -0.09 0.13 0.00 0.00 -0.63 0.00 0.00 43.02 42.44 1loa s PHE 69 CO 0.09 -0.83 -0.09 0.08 -0.05 0.00 0.00 175.22 174.43 1loa s VAL 70 N -3.94 0.74 -0.18 -2.49 1.01 -1.26 -2.37 120.40 111.91 1loa s VAL 70 Ca 0.15 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.75 1loa s VAL 70 Cb 0.01 -0.66 -0.02 0.00 0.00 0.00 0.00 36.38 35.72 1loa s VAL 70 CO 0.00 0.23 -0.05 -0.63 0.00 0.00 0.00 175.10 174.66 1loa s ILE 71 N 0.15 3.57 -0.11 2.22 1.01 -1.26 -5.05 121.20 121.73 1loa s ILE 71 Ca -0.02 -0.45 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 1loa s ILE 71 Cb -0.08 -2.58 0.03 0.00 0.01 0.00 0.00 42.46 39.84 1loa s ILE 71 CO 0.00 0.46 -0.07 -0.62 0.00 0.00 0.00 174.94 174.72 1loa s ASP 72 N 0.83 2.10 0.11 3.58 2.15 -1.26 -2.67 116.67 121.51 1loa s ASP 72 Ca -0.01 -0.27 0.04 0.00 0.43 0.00 0.00 52.55 52.74 1loa s ASP 72 Cb -0.15 -0.79 -0.04 0.00 -0.30 0.00 0.00 42.92 41.65 1loa s ASP 72 CO 0.01 -0.13 -0.11 0.00 -0.17 0.00 0.00 175.17 174.78 1loa s ALA 73 N 1.74 1.27 0.15 3.66 0.00 -1.26 -4.87 121.76 122.45 1loa s ALA 73 Ca 0.05 -1.27 0.34 0.00 0.00 0.00 0.00 51.96 51.07 1loa s ALA 73 Cb -0.12 0.01 1.66 0.00 0.00 0.00 0.00 23.12 24.66 1loa s ALA 73 CO -0.08 -0.02 2.02 -1.35 0.00 0.00 0.00 175.76 176.33 1loa h PRO 74 N 3.39 0.00 -2.13 0.00 0.11 -2.00 -3.44 132.00 127.93 1loa h PRO 74 Ca -0.38 0.00 0.28 0.00 0.11 0.00 0.00 66.00 66.01 1loa h PRO 74 Cb 1.19 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.23 1loa h PRO 74 CO 0.55 0.00 0.78 0.54 -0.21 0.00 0.00 178.00 179.65 1loa s ASN 75 N -4.92 -0.01 0.22 -2.05 2.20 -1.26 -5.02 114.94 104.09 1loa s ASN 75 Ca -0.01 -0.34 0.25 0.00 -0.94 0.00 0.00 52.86 51.82 1loa s ASN 75 Cb 0.10 0.27 0.58 0.00 -2.00 0.00 0.00 41.25 40.20 1loa s ASN 75 CO 0.40 -0.52 1.60 0.28 -2.94 0.00 0.00 177.10 175.92 1loa h SER 76 N 2.00 0.00 0.10 3.54 0.02 -1.99 -3.35 113.55 113.87 1loa h SER 76 Ca -0.25 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.64 1loa h SER 76 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1loa h SER 76 CO 0.32 0.03 -0.05 1.88 -1.14 0.00 0.00 176.83 177.87 1loa h TYR 77 N 0.00 -0.13 -3.09 3.45 -1.99 -1.98 -3.41 116.97 109.82 1loa h TYR 77 Ca 0.00 -0.00 -0.73 0.00 2.00 0.00 0.00 58.73 59.99 1loa h TYR 77 Cb 0.79 0.04 -0.22 0.00 2.00 0.00 0.00 36.73 39.35 1loa h TYR 77 CO 0.00 0.26 0.40 -0.80 -0.00 0.00 0.00 178.16 178.02 1loa s ASN 78 N -5.59 6.61 -0.03 3.88 0.01 -1.26 -4.98 114.94 113.59 1loa s ASN 78 Ca -0.09 -2.22 0.02 0.00 -0.71 0.00 0.00 52.86 49.86 1loa s ASN 78 Cb -0.00 -2.30 0.01 0.00 0.41 0.00 0.00 41.25 39.36 1loa s ASN 78 CO 0.34 -0.86 -0.06 -0.69 -1.51 0.00 0.00 177.10 174.32 1loa s VAL 79 N 1.61 0.57 0.12 1.60 1.01 -1.26 -4.52 120.40 119.53 1loa s VAL 79 Ca 0.23 -0.22 -0.25 0.00 0.00 0.00 0.00 61.98 61.74 1loa s VAL 79 Cb -0.10 -0.54 0.08 0.00 0.00 0.00 0.00 36.38 35.82 1loa s VAL 79 CO -0.07 0.20 0.71 0.00 0.00 0.00 0.00 175.10 175.94 1loa s ALA 80 N 0.38 -1.65 -0.22 5.51 0.00 -1.26 -4.46 121.76 120.06 1loa s ALA 80 Ca -0.05 0.59 0.03 0.00 0.00 0.00 0.00 51.96 52.53 1loa s ALA 80 Cb -0.09 0.73 -0.15 0.00 0.00 0.00 0.00 23.12 23.61 1loa s ALA 80 CO 0.00 -0.77 -0.17 -0.25 0.00 0.00 0.00 175.76 174.57 1loa n ASP 81 N -0.35 2.15 0.00 0.00 8.00 -1.26 -5.03 116.55 120.07 1loa n ASP 81 Ca -0.13 -0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.26 1loa n ASP 81 Cb 0.63 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 1loa n ASP 81 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1loa n GLY 82 N 2.40 -2.17 3.21 0.44 0.00 -1.26 -1.88 105.19 105.94 1loa n GLY 82 Ca -0.38 -1.26 -0.09 0.00 0.00 0.00 0.00 46.02 44.29 1loa n GLY 82 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1loa s PHE 83 N -2.45 0.10 0.02 1.61 5.36 -0.99 -4.99 117.98 116.64 1loa s PHE 83 Ca 0.00 -0.48 -0.18 0.00 -0.96 0.00 0.00 56.93 55.31 1loa s PHE 83 Cb 0.00 -0.02 0.03 0.00 -0.34 0.00 0.00 43.02 42.69 1loa s PHE 83 CO 0.00 -0.54 0.40 0.99 -1.46 0.00 0.00 175.22 174.62 1loa s THR 84 N -3.61 0.05 -0.02 0.12 2.01 -1.26 -1.58 115.64 111.35 1loa s THR 84 Ca 0.03 -0.43 0.06 0.00 0.31 0.00 0.00 61.69 61.65 1loa s THR 84 Cb 0.04 -0.86 -0.03 0.00 0.01 0.00 0.00 72.50 71.66 1loa s THR 84 CO -0.10 -0.24 -0.19 0.12 -0.69 0.00 0.00 174.62 173.53 1loa s PHE 85 N -2.00 2.56 0.02 4.92 5.36 -0.41 -4.96 117.98 123.48 1loa s PHE 85 Ca -0.08 -0.26 -0.05 0.00 -0.96 0.00 0.00 56.93 55.58 1loa s PHE 85 Cb -0.02 -1.56 -0.01 0.00 -0.34 0.00 0.00 43.02 41.09 1loa s PHE 85 CO 0.01 0.13 0.08 -0.59 -1.46 0.00 0.00 175.22 173.39 1loa s PHE 86 N -0.73 0.16 -0.07 10.12 -0.12 -1.26 -1.00 117.98 125.08 1loa s PHE 86 Ca 0.12 -0.38 0.03 0.00 -0.05 0.00 0.00 56.93 56.65 1loa s PHE 86 Cb -0.10 -0.12 -0.02 0.00 -0.63 0.00 0.00 43.02 42.14 1loa s PHE 86 CO 0.01 -0.30 -0.16 0.42 -0.05 0.00 0.00 175.22 175.14 1loa s ILE 87 N -1.90 2.87 0.23 -4.49 1.01 -0.31 -4.98 121.20 113.63 1loa s ILE 87 Ca -0.11 -0.78 -0.21 0.00 0.00 0.00 0.00 60.65 59.55 1loa s ILE 87 Cb -0.05 -2.12 0.03 0.00 0.01 0.00 0.00 42.46 40.33 1loa s ILE 87 CO -0.01 0.57 0.65 0.00 0.00 0.00 0.00 174.94 176.15 1loa s ALA 88 N -0.42 -1.25 0.98 9.38 0.00 -1.26 -2.13 121.76 127.05 1loa s ALA 88 Ca 0.05 -0.09 -0.11 0.00 0.00 0.00 0.00 51.96 51.81 1loa s ALA 88 Cb -0.12 0.87 0.18 0.00 0.00 0.00 0.00 23.12 24.05 1loa s ALA 88 CO 0.02 -0.92 1.11 -2.14 0.00 0.00 0.00 175.76 173.83 1loa s PRO 89 N -3.87 0.54 0.27 0.00 0.02 -1.25 -4.88 135.00 125.83 1loa s PRO 89 Ca 0.08 1.35 0.00 0.00 0.02 0.00 0.00 61.00 62.45 1loa s PRO 89 Cb -0.04 -1.69 0.60 0.00 0.02 0.00 0.00 34.50 33.39 1loa s PRO 89 CO -0.00 -2.89 1.72 0.28 -0.33 0.00 0.00 177.00 175.78 1loa h VAL 90 N -2.05 0.59 -0.31 3.83 2.07 -2.00 -2.29 116.25 116.09 1loa h VAL 90 Ca -0.48 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1loa h VAL 90 Cb 1.28 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1loa h VAL 90 CO 0.44 0.08 0.00 -0.90 0.02 0.00 0.00 177.57 177.22 1loa n ASP 91 N -5.00 3.36 -4.47 0.57 5.68 -1.26 -5.01 116.55 110.42 1loa n ASP 91 Ca 0.18 -2.45 -0.37 0.00 -0.50 0.00 0.00 54.79 51.66 1loa n ASP 91 Cb 0.53 -0.57 0.06 0.00 -1.14 0.00 0.00 41.12 39.99 1loa n ASP 91 CO 0.00 0.00 0.00 1.07 -1.33 0.00 0.00 177.20 176.94 1loa n THR 92 N 0.35 2.12 -3.78 2.12 5.66 -0.87 -5.03 114.28 114.85 1loa n THR 92 Ca 0.14 -0.45 -0.13 0.00 -3.05 0.00 0.00 64.05 60.57 1loa n THR 92 Cb 0.71 -0.74 -0.09 0.00 -1.55 0.00 0.00 70.33 68.67 1loa n THR 92 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1loa s LYS 93 N -2.48 0.67 0.25 1.09 1.02 -1.26 -5.08 119.74 113.96 1loa s LYS 93 Ca 0.67 -0.30 -0.30 0.00 0.02 0.00 0.00 55.97 56.06 1loa s LYS 93 Cb -0.39 0.29 -0.14 0.00 -0.52 0.00 0.00 37.83 37.08 1loa s LYS 93 CO 0.56 -0.19 1.23 -2.30 -0.92 0.00 0.00 175.35 173.73 1loa n PRO 94 N 1.13 1.67 0.00 -1.68 -0.02 -1.26 -4.96 135.00 129.88 1loa n PRO 94 Ca -0.21 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1loa n PRO 94 Cb 0.57 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1loa n PRO 94 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1loa n GLN 95 N 1.38 3.65 -1.96 -0.52 1.13 -0.99 -5.00 117.38 115.06 1loa n GLN 95 Ca 0.11 0.00 -0.38 0.00 -1.94 0.00 0.00 57.00 54.78 1loa n GLN 95 Cb 0.31 0.00 0.02 0.00 0.11 0.00 0.00 30.24 30.67 1loa n GLN 95 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1loa s THR 96 N 3.49 2.46 0.00 5.09 2.01 -1.23 -4.70 115.64 122.75 1loa s THR 96 Ca 0.00 0.36 0.00 0.00 0.31 0.00 0.00 61.69 62.36 1loa s THR 96 Cb 0.00 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.32 1loa s THR 96 CO 0.00 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.55 1loa n GLY 97 N 0.62 1.47 7.00 4.40 0.00 -1.26 -1.23 105.19 116.19 1loa n GLY 97 Ca 0.08 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1loa n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1loa n GLY 98 N 5.00 1.03 0.36 -0.02 0.00 -1.26 -2.19 105.19 108.12 1loa n GLY 98 Ca 0.00 -0.58 0.05 0.00 0.00 0.00 0.00 46.02 45.49 1loa n GLY 98 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1loa h GLY 99 N 0.00 0.00 0.35 -0.02 0.00 -1.95 -1.25 103.07 100.20 1loa h GLY 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1loa h GLY 99 CO 0.00 0.00 -0.01 -1.72 0.00 0.00 0.00 176.54 174.81 1loa n TYR 100 N -2.64 0.00 -1.59 5.60 4.02 -0.93 -4.93 117.16 116.69 1loa n TYR 100 Ca 0.04 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.77 1loa n TYR 100 Cb 1.07 -0.02 -0.06 0.00 -0.02 0.00 0.00 39.34 40.31 1loa n TYR 100 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1loa n LEU 101 N -0.48 -1.22 0.00 7.72 4.77 -0.47 -2.37 117.00 124.94 1loa n LEU 101 Ca 0.21 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 1loa n LEU 101 Cb 0.23 -2.36 0.00 0.00 -2.33 0.00 0.00 43.42 38.97 1loa n LEU 101 CO 0.18 -0.76 0.00 0.61 -1.33 0.00 0.00 177.39 176.09 1loa n GLY 102 N -0.38 0.80 0.00 -0.72 0.00 -0.37 -4.85 105.19 99.68 1loa n GLY 102 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1loa n GLY 102 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1loa n VAL 103 N -2.27 0.00 -4.27 1.61 0.24 -1.00 -2.35 118.33 110.29 1loa n VAL 103 Ca 0.00 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.15 1loa n VAL 103 Cb 0.00 -0.16 -0.10 0.00 -1.47 0.00 0.00 33.84 32.11 1loa n VAL 103 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1loa s PHE 104 N -1.78 1.31 -0.23 6.34 0.08 -1.14 -4.71 117.98 117.85 1loa s PHE 104 Ca 0.00 -0.92 0.09 0.00 0.12 0.00 0.00 56.93 56.22 1loa s PHE 104 Cb 0.00 -0.73 -0.12 0.00 -0.57 0.00 0.00 43.02 41.59 1loa s PHE 104 CO 0.00 -0.08 0.30 0.09 -0.10 0.00 0.00 175.22 175.42 1loa n ASN 105 N -0.27 1.62 -3.69 1.36 3.02 -1.26 -3.52 115.26 112.51 1loa n ASN 105 Ca -0.07 -0.36 -0.09 0.00 -0.03 0.00 0.00 54.58 54.02 1loa n ASN 105 Cb 0.63 1.21 -0.02 0.00 -0.61 0.00 0.00 39.78 40.99 1loa n ASN 105 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1loa s SER 106 N -2.46 -0.37 0.00 6.41 0.15 -1.26 -4.96 113.70 111.20 1loa s SER 106 Ca 0.00 -0.38 0.26 0.00 0.70 0.00 0.00 55.95 56.53 1loa s SER 106 Cb 0.06 0.66 0.59 0.00 -1.71 0.00 0.00 66.02 65.63 1loa s SER 106 CO 0.38 -1.18 1.47 2.29 1.20 0.00 0.00 173.24 177.41 1loa n LYS 107 N -0.42 1.59 -3.51 5.44 2.85 -1.26 -2.48 118.16 120.37 1loa n LYS 107 Ca -0.09 -1.13 -0.34 0.00 -1.05 0.00 0.00 58.31 55.71 1loa n LYS 107 Cb 0.62 -1.48 -0.05 0.00 -0.65 0.00 0.00 35.03 33.47 1loa n LYS 107 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1loa s ASP 108 N -2.18 6.65 0.34 -5.58 1.01 -1.26 -4.57 116.67 111.07 1loa s ASP 108 Ca 0.29 0.84 -0.29 0.00 0.71 0.00 0.00 52.55 54.11 1loa s ASP 108 Cb 0.20 -2.20 -0.11 0.00 1.01 0.00 0.00 42.92 41.83 1loa s ASP 108 CO 0.40 0.08 1.38 -0.47 0.21 0.00 0.00 175.17 176.77 1loa s TYR 109 N -1.56 2.88 -0.13 4.23 5.04 -1.26 -4.71 117.35 121.83 1loa s TYR 109 Ca 0.39 1.29 -0.04 0.00 -2.44 0.00 0.00 57.07 56.27 1loa s TYR 109 Cb -0.13 -3.82 0.06 0.00 0.35 0.00 0.00 41.96 38.42 1loa s TYR 109 CO 0.20 -2.34 0.15 0.34 -1.34 0.00 0.00 175.55 172.56 1loa s ASP 110 N -0.28 1.36 0.03 4.32 2.15 -0.93 -5.01 116.67 118.30 1loa s ASP 110 Ca 0.51 -0.08 0.17 0.00 0.43 0.00 0.00 52.55 53.59 1loa s ASP 110 Cb -0.42 0.14 0.74 0.00 -0.30 0.00 0.00 42.92 43.07 1loa s ASP 110 CO 0.55 -0.29 1.55 2.29 -0.17 0.00 0.00 175.17 179.10 1loa n LYS 111 N 5.31 0.02 0.32 4.34 -0.00 -1.26 -1.89 118.16 125.00 1loa n LYS 111 Ca -0.05 0.23 0.21 0.00 -0.00 0.00 0.00 58.31 58.70 1loa n LYS 111 Cb 0.50 -1.54 1.07 0.00 -0.00 0.00 0.00 35.03 35.06 1loa n LYS 111 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1loa h THR 112 N 0.00 0.01 -0.04 0.58 2.02 -1.95 -3.25 112.91 110.28 1loa h THR 112 Ca 0.00 -0.15 -0.05 0.00 0.77 0.00 0.00 66.41 66.98 1loa h THR 112 Cb 0.30 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1loa h THR 112 CO 0.00 0.00 -0.18 -1.28 0.37 0.00 0.00 175.52 174.43 1loa h SER 113 N 0.00 0.22 -6.22 4.18 0.87 -1.71 -3.47 113.55 107.43 1loa h SER 113 Ca -0.00 -0.65 -0.48 0.00 -1.23 0.00 0.00 61.79 59.43 1loa h SER 113 Cb 0.15 -0.07 -0.10 0.00 -0.44 0.00 0.00 62.40 61.94 1loa h SER 113 CO 0.00 0.84 -0.73 0.00 -0.53 0.00 0.00 176.83 176.40 1loa n GLN 114 N -4.58 -4.29 -4.70 2.24 6.02 -1.23 -4.75 117.38 106.09 1loa n GLN 114 Ca -0.09 0.51 -0.29 0.00 -0.01 0.00 0.00 57.00 57.12 1loa n GLN 114 Cb 0.42 -5.31 -0.17 0.00 1.02 0.00 0.00 30.24 26.20 1loa n GLN 114 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1loa s THR 115 N -3.21 1.63 -0.06 5.09 2.01 -1.26 -3.91 115.64 115.93 1loa s THR 115 Ca 0.63 -0.74 0.03 0.00 0.31 0.00 0.00 61.69 61.91 1loa s THR 115 Cb -0.33 -1.46 -0.03 0.00 0.01 0.00 0.00 72.50 70.70 1loa s THR 115 CO 0.78 0.47 -0.12 0.68 -0.69 0.00 0.00 174.62 175.73 1loa s VAL 116 N 0.74 3.25 0.02 3.82 -7.23 -0.91 -0.66 120.40 119.42 1loa s VAL 116 Ca -0.11 -0.65 -0.03 0.00 -1.81 0.00 0.00 61.98 59.38 1loa s VAL 116 Cb -0.16 -2.29 -0.01 0.00 0.56 0.00 0.00 36.38 34.48 1loa s VAL 116 CO 0.02 0.59 0.03 0.00 -0.31 0.00 0.00 175.10 175.44 1loa s ALA 117 N -0.70 -0.02 -0.19 1.32 0.00 0.82 -1.16 121.76 121.82 1loa s ALA 117 Ca 0.11 -0.47 -0.02 0.00 0.00 0.00 0.00 51.96 51.58 1loa s ALA 117 Cb -0.11 0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.16 1loa s ALA 117 CO 0.01 -0.20 -0.08 0.08 0.00 0.00 0.00 175.76 175.57 1loa s VAL 118 N -1.64 3.12 0.18 0.00 1.01 -0.17 -0.21 120.40 122.69 1loa s VAL 118 Ca -0.14 -0.59 0.09 0.00 0.00 0.00 0.00 61.98 61.34 1loa s VAL 118 Cb -0.08 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 1loa s VAL 118 CO -0.01 0.46 -0.11 -1.83 0.00 0.00 0.00 175.10 173.61 1loa s GLU 119 N 1.19 1.99 -0.36 2.72 -1.05 0.44 -1.28 118.70 122.36 1loa s GLU 119 Ca 0.02 -1.30 0.02 0.00 -0.15 0.00 0.00 54.97 53.56 1loa s GLU 119 Cb -0.14 -2.12 0.11 0.00 -0.44 0.00 0.00 34.13 31.54 1loa s GLU 119 CO -0.03 0.43 0.13 -0.06 0.95 0.00 0.00 175.26 176.68 1loa s PHE 120 N -1.70 2.52 -0.15 4.83 0.40 -0.61 -0.81 117.98 122.45 1loa s PHE 120 Ca 0.24 -2.39 -0.05 0.00 -0.60 0.00 0.00 56.93 54.13 1loa s PHE 120 Cb -0.09 -2.22 -0.03 0.00 0.51 0.00 0.00 43.02 41.19 1loa s PHE 120 CO 0.14 -0.87 0.02 0.34 0.70 0.00 0.00 175.22 175.56 1loa s ASP 121 N 0.98 5.32 0.00 1.36 -1.08 0.27 -2.35 116.67 121.16 1loa s ASP 121 Ca 0.12 0.04 0.18 0.00 -0.52 0.00 0.00 52.55 52.38 1loa s ASP 121 Cb -0.20 -1.81 -0.06 0.00 -1.46 0.00 0.00 42.92 39.39 1loa s ASP 121 CO -0.13 0.22 0.89 0.35 0.52 0.00 0.00 175.17 177.03 1loa n THR 122 N 3.18 0.00 -4.12 1.71 -2.24 -0.79 -1.85 114.28 110.17 1loa n THR 122 Ca -0.17 -0.24 -0.23 0.00 -2.27 0.00 0.00 64.05 61.14 1loa n THR 122 Cb 0.53 1.16 -0.17 0.00 -2.10 0.00 0.00 70.33 69.75 1loa n THR 122 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1loa s PHE 123 N -2.29 1.07 -0.28 4.78 5.36 -1.21 -4.71 117.98 120.69 1loa s PHE 123 Ca 0.13 -0.40 -0.29 0.00 -0.96 0.00 0.00 56.93 55.41 1loa s PHE 123 Cb 0.15 -0.92 -0.02 0.00 -0.34 0.00 0.00 43.02 41.90 1loa s PHE 123 CO 0.55 -0.31 1.57 -0.47 -1.46 0.00 0.00 175.22 175.09 1loa s TYR 124 N 1.24 2.19 -0.28 10.12 5.04 -1.26 -5.00 117.35 129.40 1loa s TYR 124 Ca -0.05 0.63 0.00 0.00 -2.44 0.00 0.00 57.07 55.21 1loa s TYR 124 Cb -0.14 -4.04 0.05 0.00 0.35 0.00 0.00 41.96 38.18 1loa s TYR 124 CO -0.02 -2.61 -0.05 -0.80 -1.34 0.00 0.00 175.55 170.74 1loa s ASN 125 N 4.26 4.70 0.61 4.32 -0.87 -1.26 -4.94 114.94 121.75 1loa s ASN 125 Ca 0.69 -1.33 0.27 0.00 -1.57 0.00 0.00 52.86 50.92 1loa s ASN 125 Cb -0.22 -1.64 1.21 0.00 -0.02 0.00 0.00 41.25 40.59 1loa s ASN 125 CO 0.29 -0.23 1.63 0.74 -2.57 0.00 0.00 177.10 176.96 1loa h THR 126 N 6.60 0.17 0.00 1.60 2.02 -1.94 -0.79 112.91 120.56 1loa h THR 126 Ca -0.20 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.90 1loa h THR 126 Cb 1.05 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1loa h THR 126 CO 0.50 0.00 -0.39 0.00 0.37 0.00 0.00 175.52 176.00 1loa h ALA 127 N 1.02 0.81 0.00 6.16 0.00 -2.02 -3.40 119.26 121.83 1loa h ALA 127 Ca 0.30 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1loa h ALA 127 Cb 1.86 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1loa h ALA 127 CO -0.00 0.49 0.00 -2.67 0.00 0.00 0.00 179.25 177.07 1loa n TRP 128 N -3.29 0.00 -2.95 0.00 2.14 -0.38 -5.10 117.44 107.87 1loa n TRP 128 Ca 0.01 0.00 -0.22 0.00 2.07 0.00 0.00 57.50 59.37 1loa n TRP 128 Cb 0.63 0.00 0.02 0.00 -0.81 0.00 0.00 31.31 31.15 1loa n TRP 128 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1loa s ASP 129 N 0.00 5.69 -0.06 -0.67 1.01 -0.75 -4.66 116.67 117.23 1loa s ASP 129 Ca 0.00 0.12 -0.37 0.00 0.71 0.00 0.00 52.55 53.01 1loa s ASP 129 Cb 0.00 -1.28 -0.16 0.00 1.01 0.00 0.00 42.92 42.49 1loa s ASP 129 CO 0.00 -0.79 1.57 -2.65 0.21 0.00 0.00 175.17 173.50 1loa n PRO 130 N -2.09 1.36 0.08 8.23 -0.02 -1.26 -4.81 135.00 136.49 1loa n PRO 130 Ca 0.03 0.49 0.06 0.00 -2.02 0.00 0.00 63.50 62.07 1loa n PRO 130 Cb 0.58 -2.19 0.32 0.00 -0.02 0.00 0.00 33.50 32.20 1loa n PRO 130 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1loa n SER 131 N 4.08 0.30 0.15 2.55 7.64 -1.26 -1.21 113.62 125.87 1loa n SER 131 Ca 0.22 0.63 0.13 0.00 1.01 0.00 0.00 58.87 60.85 1loa n SER 131 Cb 0.19 -0.67 0.46 0.00 -1.01 0.00 0.00 64.21 63.18 1loa n SER 131 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1loa h ASN 132 N 0.00 0.00 0.00 6.43 7.08 -2.04 -3.47 115.58 123.59 1loa h ASN 132 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1loa h ASN 132 Cb 0.06 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.30 1loa h ASN 132 CO 0.00 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 175.96 1loa n GLY 133 N 0.55 0.56 3.89 9.14 0.00 -0.35 -5.05 105.19 113.93 1loa n GLY 133 Ca 0.03 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 1loa n GLY 133 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1loa s ASP 134 N -2.60 6.45 0.66 1.61 1.01 -1.26 -4.79 116.67 117.74 1loa s ASP 134 Ca 0.00 1.04 -0.12 0.00 0.71 0.00 0.00 52.55 54.18 1loa s ASP 134 Cb 0.00 -2.29 -0.01 0.00 1.01 0.00 0.00 42.92 41.64 1loa s ASP 134 CO 0.00 -0.43 1.06 -0.13 0.21 0.00 0.00 175.17 175.88 1loa s ARG 135 N -4.06 3.07 0.08 8.23 0.52 -1.26 -4.81 118.95 120.73 1loa s ARG 135 Ca 0.50 1.02 -0.26 0.00 -0.52 0.00 0.00 55.73 56.47 1loa s ARG 135 Cb -0.10 -2.01 0.08 0.00 0.52 0.00 0.00 34.95 33.44 1loa s ARG 135 CO 0.35 -0.99 0.67 -3.38 0.02 0.00 0.00 175.30 171.97 1loa s HIS 136 N -2.87 -0.53 0.07 -0.53 -3.43 -0.77 -1.51 115.29 105.71 1loa s HIS 136 Ca 0.60 0.50 0.04 0.00 -0.80 0.00 0.00 55.06 55.39 1loa s HIS 136 Cb -0.14 0.52 -0.04 0.00 -1.43 0.00 0.00 32.58 31.49 1loa s HIS 136 CO 0.49 -0.73 0.01 0.42 -2.00 0.00 0.00 174.74 172.93 1loa s ILE 137 N -3.00 4.13 0.18 -5.38 1.01 0.28 -0.57 121.20 117.85 1loa s ILE 137 Ca -0.01 -0.86 -0.18 0.00 0.00 0.00 0.00 60.65 59.59 1loa s ILE 137 Cb -0.01 -2.94 0.04 0.00 0.01 0.00 0.00 42.46 39.56 1loa s ILE 137 CO -0.07 0.18 0.52 -0.83 0.00 0.00 0.00 174.94 174.74 1loa s GLY 138 N -2.15 -0.23 -0.07 6.18 0.00 0.01 -0.20 107.32 110.86 1loa s GLY 138 Ca 0.25 -0.06 0.02 0.00 0.00 0.00 0.00 44.72 44.93 1loa s GLY 138 CO 0.17 -0.18 -0.12 -0.42 0.00 0.00 0.00 173.10 172.54 1loa s ILE 139 N -3.84 3.21 -0.06 0.90 1.01 -0.93 -0.42 121.20 121.07 1loa s ILE 139 Ca 0.06 -0.65 -0.01 0.00 0.00 0.00 0.00 60.65 60.05 1loa s ILE 139 Cb -0.01 -2.29 0.03 0.00 0.01 0.00 0.00 42.46 40.20 1loa s ILE 139 CO -0.06 0.57 0.01 -1.81 0.00 0.00 0.00 174.94 173.66 1loa s ASP 140 N -0.47 1.44 -0.18 3.58 1.01 0.70 -0.16 116.67 122.60 1loa s ASP 140 Ca 0.06 -0.05 0.01 0.00 0.71 0.00 0.00 52.55 53.28 1loa s ASP 140 Cb -0.12 -0.37 0.03 0.00 1.01 0.00 0.00 42.92 43.47 1loa s ASP 140 CO 0.02 -0.20 -0.15 0.68 0.21 0.00 0.00 175.17 175.73 1loa s VAL 141 N 1.97 1.78 -2.03 -1.27 -7.23 -1.26 -0.13 120.40 112.22 1loa s VAL 141 Ca 0.04 -0.87 0.00 0.00 -1.81 0.00 0.00 61.98 59.35 1loa s VAL 141 Cb -0.12 -1.69 0.00 0.00 0.56 0.00 0.00 36.38 35.12 1loa s VAL 141 CO -0.05 0.40 0.00 0.59 -0.31 0.00 0.00 175.10 175.73 1loa n ASN 142 N 4.69 -5.47 -3.59 4.85 3.02 0.16 -4.90 115.26 114.02 1loa n ASN 142 Ca -0.18 0.35 -0.07 0.00 -0.03 0.00 0.00 54.58 54.66 1loa n ASN 142 Cb 0.49 -4.75 -0.02 0.00 -0.61 0.00 0.00 39.78 34.89 1loa n ASN 142 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1loa s SER 143 N -2.52 -0.31 0.00 6.41 0.15 -1.26 -2.19 113.70 113.99 1loa s SER 143 Ca 0.00 -0.14 0.25 0.00 0.70 0.00 0.00 55.95 56.75 1loa s SER 143 Cb 0.00 0.43 0.52 0.00 -1.71 0.00 0.00 66.02 65.26 1loa s SER 143 CO 0.00 -0.73 1.45 0.00 1.20 0.00 0.00 173.24 175.16 1loa n ILE 144 N -0.33 0.11 -3.14 6.45 0.13 -1.04 -4.75 119.36 116.79 1loa n ILE 144 Ca -0.08 -0.46 -0.42 0.00 -1.10 0.00 0.00 62.75 60.69 1loa n ILE 144 Cb 0.62 1.02 -0.07 0.00 -0.84 0.00 0.00 39.64 40.37 1loa n ILE 144 CO 0.00 0.00 0.00 -0.75 2.80 0.00 0.00 176.55 178.60 1loa s LYS 145 N -1.89 3.64 0.43 9.51 2.20 -1.26 -4.94 119.74 127.42 1loa s LYS 145 Ca 0.33 -0.02 -0.25 0.00 -0.36 0.00 0.00 55.97 55.67 1loa s LYS 145 Cb 0.20 -3.82 -0.08 0.00 -1.51 0.00 0.00 37.83 32.63 1loa s LYS 145 CO 0.31 -0.74 1.30 -1.12 -0.36 0.00 0.00 175.35 174.74 1loa s SER 146 N 1.80 6.17 0.50 1.43 0.01 -1.26 -4.73 113.70 117.61 1loa s SER 146 Ca 0.23 2.63 0.29 0.00 1.31 0.00 0.00 55.95 60.41 1loa s SER 146 Cb -0.15 -2.63 1.04 0.00 0.21 0.00 0.00 66.02 64.49 1loa s SER 146 CO 0.15 -0.95 1.86 0.16 0.41 0.00 0.00 173.24 174.88 1loa h ILE 147 N 2.28 0.17 -2.10 1.44 3.07 -0.93 -3.44 117.51 117.99 1loa h ILE 147 Ca -0.50 -0.80 -0.04 0.00 1.55 0.00 0.00 64.86 65.07 1loa h ILE 147 Cb 1.25 1.69 -0.21 0.00 -0.27 0.00 0.00 36.82 39.28 1loa h ILE 147 CO 0.62 0.07 0.06 0.21 -1.05 0.00 0.00 178.15 178.06 1loa s ASN 148 N -5.93 -0.73 0.40 2.16 3.04 -1.24 -5.03 114.94 107.60 1loa s ASN 148 Ca 0.02 1.37 0.04 0.00 0.04 0.00 0.00 52.86 54.34 1loa s ASN 148 Cb 0.09 1.37 -0.05 0.00 -1.54 0.00 0.00 41.25 41.11 1loa s ASN 148 CO 0.59 -0.23 0.05 0.42 -3.04 0.00 0.00 177.10 174.89 1loa s THR 149 N 0.54 1.32 -0.07 -5.21 -4.23 -1.26 -2.18 115.64 104.54 1loa s THR 149 Ca -0.01 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.45 1loa s THR 149 Cb -0.05 -2.66 0.03 0.00 1.34 0.00 0.00 72.50 71.16 1loa s THR 149 CO -0.02 0.00 0.17 -0.75 -0.54 0.00 0.00 174.62 173.48 1loa s LYS 150 N -3.81 0.14 0.64 3.99 2.20 0.71 -4.92 119.74 118.71 1loa s LYS 150 Ca 0.28 0.34 -0.18 0.00 -0.36 0.00 0.00 55.97 56.06 1loa s LYS 150 Cb 0.07 -0.07 -0.01 0.00 -1.51 0.00 0.00 37.83 36.31 1loa s LYS 150 CO 0.14 -0.11 1.24 -1.12 -0.36 0.00 0.00 175.35 175.14 1loa s SER 151 N 0.78 4.77 -0.11 1.43 0.01 -1.26 -0.56 113.70 118.76 1loa s SER 151 Ca -0.06 2.48 -0.06 0.00 1.31 0.00 0.00 55.95 59.62 1loa s SER 151 Cb -0.07 -2.60 0.04 0.00 0.21 0.00 0.00 66.02 63.59 1loa s SER 151 CO -0.04 -1.89 0.26 0.86 0.41 0.00 0.00 173.24 172.84 1loa s TRP 152 N -1.59 -0.33 -0.25 2.43 -0.00 -0.57 -4.76 118.94 113.87 1loa s TRP 152 Ca 0.79 0.79 -0.21 0.00 -0.00 0.00 0.00 56.10 57.47 1loa s TRP 152 Cb -0.33 0.07 -0.02 0.00 -0.00 0.00 0.00 33.47 33.19 1loa s TRP 152 CO 0.38 -0.22 0.64 0.00 -0.00 0.00 0.00 176.95 177.76 1loa s ALA 153 N 1.00 3.61 -0.01 5.86 0.00 -1.26 -4.31 121.76 126.64 1loa s ALA 153 Ca -0.07 -0.40 -0.30 0.00 0.00 0.00 0.00 51.96 51.19 1loa s ALA 153 Cb -0.08 -3.04 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1loa s ALA 153 CO -0.07 -0.79 1.15 -1.17 0.00 0.00 0.00 175.76 174.88 1loa s LEU 154 N 2.46 4.33 -0.39 0.00 1.98 -1.26 -4.97 118.68 120.82 1loa s LEU 154 Ca 0.27 1.84 -0.12 0.00 -2.89 0.00 0.00 54.13 53.23 1loa s LEU 154 Cb -0.16 -3.57 0.04 0.00 0.66 0.00 0.00 46.19 43.16 1loa s LEU 154 CO 0.09 -0.47 0.24 -1.10 -1.89 0.00 0.00 176.35 173.21 1loa s GLN 155 N 1.55 2.82 -0.18 1.98 -0.21 -1.26 -5.04 119.66 119.33 1loa s GLN 155 Ca 0.56 -1.14 -0.27 0.00 0.02 0.00 0.00 55.36 54.52 1loa s GLN 155 Cb -0.25 -3.80 -0.01 0.00 1.00 0.00 0.00 33.01 29.95 1loa s GLN 155 CO 0.25 -0.76 0.92 1.21 -2.12 0.00 0.00 175.29 174.79 1loa s ASN 156 N 1.71 7.04 0.00 5.90 2.47 -1.26 -2.93 114.94 127.87 1loa s ASN 156 Ca 0.03 1.29 0.00 0.00 0.42 0.00 0.00 52.86 54.60 1loa s ASN 156 Cb -0.20 -2.50 0.00 0.00 -1.45 0.00 0.00 41.25 37.10 1loa s ASN 156 CO 0.07 -0.49 0.00 0.61 -3.72 0.00 0.00 177.10 173.56 1loa n GLY 157 N 3.38 0.63 3.51 1.21 0.00 -1.09 -4.96 105.19 107.87 1loa n GLY 157 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1loa n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1loa s LYS 158 N -0.96 2.05 0.75 1.61 -0.14 -1.15 -4.96 119.74 116.94 1loa s LYS 158 Ca 0.00 -1.03 -0.11 0.00 -1.36 0.00 0.00 55.97 53.48 1loa s LYS 158 Cb 0.00 -2.23 0.04 0.00 -1.68 0.00 0.00 37.83 33.96 1loa s LYS 158 CO 0.00 0.52 1.08 -1.21 -0.76 0.00 0.00 175.35 174.98 1loa s GLU 159 N -1.86 2.47 -0.10 1.68 2.02 -1.26 -4.51 118.70 117.13 1loa s GLU 159 Ca 0.18 1.11 -0.10 0.00 0.02 0.00 0.00 54.97 56.17 1loa s GLU 159 Cb -0.11 -1.93 0.03 0.00 0.10 0.00 0.00 34.13 32.22 1loa s GLU 159 CO 0.09 -1.48 0.28 0.00 0.02 0.00 0.00 175.26 174.18 1loa s ALA 160 N -2.93 -0.70 -0.06 5.21 0.00 -1.00 -4.63 121.76 117.64 1loa s ALA 160 Ca 0.60 0.75 0.03 0.00 0.00 0.00 0.00 51.96 53.34 1loa s ALA 160 Cb -0.16 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 1loa s ALA 160 CO 0.55 -0.15 -0.12 -0.80 0.00 0.00 0.00 175.76 175.24 1loa s ASN 161 N 0.02 4.18 -0.01 0.00 0.01 -0.02 -2.17 114.94 116.94 1loa s ASN 161 Ca -0.01 -0.16 0.06 0.00 -0.71 0.00 0.00 52.86 52.03 1loa s ASN 161 Cb -0.02 -0.98 -0.02 0.00 0.41 0.00 0.00 41.25 40.64 1loa s ASN 161 CO 0.01 0.34 -0.19 -0.69 -1.51 0.00 0.00 177.10 175.06 1loa s VAL 162 N -0.67 1.48 -0.06 1.60 1.01 0.15 -0.75 120.40 123.16 1loa s VAL 162 Ca 0.10 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1loa s VAL 162 Cb -0.11 -1.23 0.02 0.00 0.00 0.00 0.00 36.38 35.05 1loa s VAL 162 CO 0.01 0.40 -0.08 -0.69 0.00 0.00 0.00 175.10 174.74 1loa s VAL 163 N -0.47 0.84 -0.11 2.92 1.01 -0.26 -1.86 120.40 122.48 1loa s VAL 163 Ca 0.07 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1loa s VAL 163 Cb -0.07 -0.82 0.02 0.00 0.00 0.00 0.00 36.38 35.51 1loa s VAL 163 CO -0.01 0.30 -0.12 -0.63 0.00 0.00 0.00 175.10 174.64 1loa s ILE 164 N 0.90 1.26 0.06 2.22 1.01 -0.53 -1.14 121.20 124.98 1loa s ILE 164 Ca -0.11 -0.48 0.05 0.00 0.00 0.00 0.00 60.65 60.11 1loa s ILE 164 Cb -0.15 -1.20 -0.03 0.00 0.01 0.00 0.00 42.46 41.10 1loa s ILE 164 CO 0.01 0.40 -0.15 0.00 0.00 0.00 0.00 174.94 175.20 1loa s ALA 165 N 1.24 1.21 -0.03 9.38 0.00 -0.34 -0.46 121.76 132.75 1loa s ALA 165 Ca -0.03 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.01 1loa s ALA 165 Cb -0.14 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.85 1loa s ALA 165 CO -0.04 0.19 -0.12 0.12 0.00 0.00 0.00 175.76 175.91 1loa s PHE 166 N -1.13 1.27 -0.26 0.00 5.36 -0.19 -1.39 117.98 121.64 1loa s PHE 166 Ca -0.00 -0.34 0.00 0.00 -0.96 0.00 0.00 56.93 55.63 1loa s PHE 166 Cb -0.09 -0.88 0.04 0.00 -0.34 0.00 0.00 43.02 41.75 1loa s PHE 166 CO 0.02 -0.13 -0.08 1.21 -1.46 0.00 0.00 175.22 174.78 1loa s ASN 167 N 0.13 4.34 0.30 6.13 3.84 -1.05 -2.99 114.94 125.65 1loa s ASN 167 Ca -0.03 -1.11 0.02 0.00 0.21 0.00 0.00 52.86 51.95 1loa s ASN 167 Cb -0.10 -1.61 0.49 0.00 -0.55 0.00 0.00 41.25 39.48 1loa s ASN 167 CO 0.01 -0.16 1.82 0.00 -2.79 0.00 0.00 177.10 175.98 1loa h ALA 168 N 7.92 1.25 -0.28 1.71 0.00 -1.88 0.21 119.26 128.19 1loa h ALA 168 Ca -0.27 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 54.48 1loa h ALA 168 Cb 1.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1loa h ALA 168 CO 0.54 0.50 0.20 0.00 0.00 0.00 0.00 179.25 180.48 1loa h ALA 169 N 1.40 2.26 -0.00 0.00 0.00 -1.92 -2.19 119.26 118.81 1loa h ALA 169 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1loa h ALA 169 Cb 0.42 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1loa h ALA 169 CO 0.02 -0.34 -0.01 0.25 0.00 0.00 0.00 179.25 179.17 1loa n THR 170 N -4.46 0.00 -3.56 0.00 -2.24 -1.19 -5.01 114.28 97.82 1loa n THR 170 Ca 0.04 -0.50 -0.26 0.00 -2.27 0.00 0.00 64.05 61.06 1loa n THR 170 Cb 0.36 1.01 -0.01 0.00 -2.10 0.00 0.00 70.33 69.59 1loa n THR 170 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1loa n ASN 171 N -0.20 -3.60 -4.89 3.42 3.02 0.69 -4.95 115.26 108.76 1loa n ASN 171 Ca 0.00 -0.52 -0.30 0.00 -0.03 0.00 0.00 54.58 53.73 1loa n ASN 171 Cb 0.02 -2.97 -0.04 0.00 -0.61 0.00 0.00 39.78 36.17 1loa n ASN 171 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1loa s VAL 172 N -3.00 4.96 -0.09 2.41 0.11 -1.02 -4.91 120.40 118.85 1loa s VAL 172 Ca 0.48 0.28 0.03 0.00 -2.93 0.00 0.00 61.98 59.84 1loa s VAL 172 Cb -0.26 -3.69 0.01 0.00 -1.53 0.00 0.00 36.38 30.91 1loa s VAL 172 CO 0.59 -0.26 -0.17 -0.22 -3.33 0.00 0.00 175.10 171.71 1loa s LEU 173 N -3.33 1.80 -0.00 2.54 2.96 -1.26 -2.54 118.68 118.85 1loa s LEU 173 Ca 0.46 -0.42 0.07 0.00 -0.22 0.00 0.00 54.13 54.02 1loa s LEU 173 Cb -0.11 -1.09 -0.02 0.00 0.50 0.00 0.00 46.19 45.48 1loa s LEU 173 CO 0.27 0.06 -0.22 -0.89 -1.32 0.00 0.00 176.35 174.25 1loa s THR 174 N 0.68 1.74 -0.04 3.68 2.01 -0.49 -5.00 115.64 118.22 1loa s THR 174 Ca -0.13 -1.01 0.01 0.00 0.31 0.00 0.00 61.69 60.86 1loa s THR 174 Cb -0.16 -1.46 0.02 0.00 0.01 0.00 0.00 72.50 70.91 1loa s THR 174 CO 0.03 0.43 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.66 1loa s VAL 175 N -0.58 0.48 0.01 3.82 1.01 -1.26 -1.19 120.40 122.67 1loa s VAL 175 Ca 0.08 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.01 1loa s VAL 175 Cb -0.09 -0.52 -0.01 0.00 0.00 0.00 0.00 36.38 35.77 1loa s VAL 175 CO -0.00 0.21 -0.08 -0.94 0.00 0.00 0.00 175.10 174.29 1loa s SER 176 N 0.97 0.95 -0.10 3.32 1.04 -0.30 -4.99 113.70 114.60 1loa s SER 176 Ca -0.10 -0.23 0.04 0.00 0.48 0.00 0.00 55.95 56.13 1loa s SER 176 Cb -0.14 -0.08 -0.01 0.00 0.10 0.00 0.00 66.02 65.90 1loa s SER 176 CO -0.00 0.04 -0.22 -0.22 0.98 0.00 0.00 173.24 173.82 1loa s LEU 177 N -0.49 2.22 -0.08 2.42 1.98 -1.26 -1.11 118.68 122.36 1loa s LEU 177 Ca 0.01 -0.50 -0.00 0.00 -2.89 0.00 0.00 54.13 50.75 1loa s LEU 177 Cb -0.04 -1.45 0.02 0.00 0.66 0.00 0.00 46.19 45.38 1loa s LEU 177 CO -0.00 0.18 -0.05 -0.89 -1.89 0.00 0.00 176.35 173.70 1loa s THR 178 N 0.24 0.76 0.20 3.68 2.01 0.07 -4.96 115.64 117.63 1loa s THR 178 Ca -0.14 -0.15 -0.10 0.00 0.31 0.00 0.00 61.69 61.60 1loa s THR 178 Cb -0.17 -0.81 -0.07 0.00 0.01 0.00 0.00 72.50 71.46 1loa s THR 178 CO 0.07 0.31 0.53 -0.31 -0.69 0.00 0.00 174.62 174.54 1loa s TYR 179 N 1.57 3.47 -2.00 4.92 2.02 -1.26 -0.84 117.35 125.23 1loa s TYR 179 Ca 0.01 0.89 0.08 0.00 -0.37 0.00 0.00 57.07 57.68 1loa s TYR 179 Cb -0.13 -2.26 0.50 0.00 -0.40 0.00 0.00 41.96 39.67 1loa s TYR 179 CO -0.05 0.33 0.96 -0.35 -1.57 0.00 0.00 175.55 174.87