#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 0.27 0.18 -2.82 2.02 -1.26 -5.15 118.70 111.94 1loa s GLU 2 Ca 0.00 0.46 0.07 0.00 0.02 0.00 0.00 54.97 55.52 1loa s GLU 2 Cb 0.00 0.02 -0.04 0.00 0.10 0.00 0.00 34.13 34.21 1loa s GLU 2 CO 0.00 -0.10 -0.14 0.95 0.02 0.00 0.00 175.26 175.99 1loa s THR 3 N 0.70 1.61 -0.00 3.63 -4.23 -1.26 -5.06 115.64 111.02 1loa s THR 3 Ca -0.05 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 58.37 1loa s THR 3 Cb -0.06 -1.93 0.01 0.00 1.34 0.00 0.00 72.50 71.86 1loa s THR 3 CO -0.04 -0.57 0.00 -0.89 -0.54 0.00 0.00 174.62 172.58 1loa s THR 4 N -2.82 -0.00 -0.00 3.99 2.01 -1.26 -5.11 115.64 112.45 1loa s THR 4 Ca 0.19 0.04 -0.18 0.00 0.31 0.00 0.00 61.69 62.05 1loa s THR 4 Cb -0.01 -0.03 0.03 0.00 0.01 0.00 0.00 72.50 72.50 1loa s THR 4 CO 0.05 0.02 0.39 -0.44 -0.69 0.00 0.00 174.62 173.96 1loa s SER 5 N 0.22 -0.28 0.08 3.53 0.01 -1.26 -5.12 113.70 110.87 1loa s SER 5 Ca -0.02 0.14 -0.26 0.00 1.31 0.00 0.00 55.95 57.13 1loa s SER 5 Cb -0.03 0.38 0.07 0.00 0.21 0.00 0.00 66.02 66.65 1loa s SER 5 CO -0.01 -0.54 0.62 0.72 0.41 0.00 0.00 173.24 174.45 1loa s PHE 6 N -1.69 -0.58 0.01 2.43 -0.12 -1.26 -5.17 117.98 111.60 1loa s PHE 6 Ca -0.10 0.63 0.01 0.00 -0.05 0.00 0.00 56.93 57.42 1loa s PHE 6 Cb -0.03 0.49 -0.01 0.00 -0.63 0.00 0.00 43.02 42.85 1loa s PHE 6 CO 0.03 -0.75 -0.05 -1.54 -0.05 0.00 0.00 175.22 172.86 1loa s SER 7 N -2.14 0.56 -0.17 1.98 1.04 -1.26 -5.11 113.70 108.60 1loa s SER 7 Ca -0.04 -0.20 -0.02 0.00 0.48 0.00 0.00 55.95 56.17 1loa s SER 7 Cb -0.01 -0.03 0.05 0.00 0.10 0.00 0.00 66.02 66.14 1loa s SER 7 CO -0.04 -0.02 0.01 -0.63 0.98 0.00 0.00 173.24 173.54 1loa s ILE 8 N -0.45 0.63 -0.03 -1.02 1.01 -1.26 -4.98 121.20 115.11 1loa s ILE 8 Ca -0.02 -0.50 -0.06 0.00 0.00 0.00 0.00 60.65 60.07 1loa s ILE 8 Cb -0.04 -1.03 -0.29 0.00 0.01 0.00 0.00 42.46 41.11 1loa s ILE 8 CO -0.00 -0.09 0.73 0.74 0.00 0.00 0.00 174.94 176.32 1loa h THR 9 N 6.48 1.01 -3.84 2.92 2.02 -1.99 -3.47 112.91 116.03 1loa h THR 9 Ca -0.18 -2.63 -0.45 0.00 0.77 0.00 0.00 66.41 63.92 1loa h THR 9 Cb 1.12 2.73 -0.31 0.00 -1.74 0.00 0.00 68.15 69.95 1loa h THR 9 CO 0.34 0.83 -0.80 -0.75 0.37 0.00 0.00 175.52 175.51 1loa s LYS 10 N -2.59 1.11 -0.39 6.66 2.20 -1.26 -5.09 119.74 120.38 1loa s LYS 10 Ca -0.13 -0.36 -0.15 0.00 -0.36 0.00 0.00 55.97 54.97 1loa s LYS 10 Cb 0.06 -1.02 0.01 0.00 -1.51 0.00 0.00 37.83 35.37 1loa s LYS 10 CO 0.85 0.14 0.30 -0.06 -0.36 0.00 0.00 175.35 176.22 1loa s PHE 11 N 0.15 3.23 1.00 4.03 0.08 -0.12 -5.04 117.98 121.30 1loa s PHE 11 Ca -0.03 -0.42 -0.13 0.00 0.12 0.00 0.00 56.93 56.47 1loa s PHE 11 Cb -0.09 -2.59 0.19 0.00 -0.57 0.00 0.00 43.02 39.96 1loa s PHE 11 CO 0.01 -0.52 1.11 0.20 -0.10 0.00 0.00 175.22 175.91 1loa s GLY 12 N 1.71 1.57 0.24 4.36 0.00 -1.26 -3.91 107.32 110.02 1loa s GLY 12 Ca 0.06 -0.45 -0.05 0.00 0.00 0.00 0.00 44.72 44.28 1loa s GLY 12 CO 0.11 0.17 1.77 -0.56 0.00 0.00 0.00 173.10 174.59 1loa h PRO 13 N -1.87 0.98 -3.24 2.90 0.13 -1.97 -3.33 132.00 125.61 1loa h PRO 13 Ca -0.54 -0.22 -0.68 0.00 -0.87 0.00 0.00 66.00 63.69 1loa h PRO 13 Cb 1.33 -0.14 -0.37 0.00 0.13 0.00 0.00 31.00 31.95 1loa h PRO 13 CO 0.58 0.87 -0.21 -3.47 -0.23 0.00 0.00 178.00 175.54 1loa n ASP 14 N -4.25 3.92 -4.40 1.44 2.03 -1.26 -4.62 116.55 109.41 1loa n ASP 14 Ca 0.05 -3.16 -0.44 0.00 0.52 0.00 0.00 54.79 51.76 1loa n ASP 14 Cb 0.24 -0.97 0.00 0.00 -0.72 0.00 0.00 41.12 39.67 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 2.19 3.41 0.00 -0.67 -0.06 -1.25 -4.82 117.38 116.18 1loa n GLN 15 Ca 0.21 -3.85 0.06 0.00 -2.00 0.00 0.00 57.00 51.43 1loa n GLN 15 Cb 0.36 -3.01 0.37 0.00 -4.06 0.00 0.00 30.24 23.91 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 5.31 0.44 -0.25 3.69 6.02 -1.26 -1.70 117.38 129.64 1loa n GLN 16 Ca 0.37 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.48 1loa n GLN 16 Cb 0.42 -1.45 0.25 0.00 1.02 0.00 0.00 30.24 30.48 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 -0.95 3.64 -4.63 1.08 6.94 -1.26 -4.89 115.26 115.19 1loa n ASN 17 Ca 0.09 -2.00 -0.32 0.00 -0.02 0.00 0.00 54.58 52.34 1loa n ASN 17 Cb 0.04 -0.32 -0.10 0.00 -2.36 0.00 0.00 39.78 37.04 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 -1.35 3.30 -0.19 -4.53 1.43 -0.69 -0.84 118.68 115.81 1loa s LEU 18 Ca 0.42 -0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 53.30 1loa s LEU 18 Cb 0.24 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.49 1loa s LEU 18 CO 0.33 0.27 0.17 -0.63 0.23 0.00 0.00 176.35 176.71 1loa s ILE 19 N -1.07 5.38 0.13 -0.59 1.01 -0.44 -4.85 121.20 120.77 1loa s ILE 19 Ca 0.19 0.27 0.05 0.00 0.00 0.00 0.00 60.65 61.16 1loa s ILE 19 Cb -0.11 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 1loa s ILE 19 CO 0.10 0.42 0.06 -0.36 0.00 0.00 0.00 174.94 175.16 1loa s PHE 20 N 0.43 3.06 0.00 3.97 0.40 -1.26 -0.27 117.98 124.31 1loa s PHE 20 Ca 0.10 -0.02 -0.13 0.00 -0.60 0.00 0.00 56.93 56.27 1loa s PHE 20 Cb -0.12 -1.52 0.02 0.00 0.51 0.00 0.00 43.02 41.91 1loa s PHE 20 CO -0.00 0.51 0.28 -0.65 0.70 0.00 0.00 175.22 176.06 1loa s GLN 21 N -2.68 0.68 3.05 0.44 -0.21 -0.93 -4.97 119.66 115.03 1loa s GLN 21 Ca 0.28 -0.31 0.00 0.00 0.02 0.00 0.00 55.36 55.36 1loa s GLN 21 Cb -0.11 0.30 0.00 0.00 1.00 0.00 0.00 33.01 34.20 1loa s GLN 21 CO 0.21 -0.19 0.00 0.41 -2.12 0.00 0.00 175.29 173.59 1loa n GLY 22 N 1.11 0.54 0.33 3.09 0.00 -1.26 -2.21 105.19 106.80 1loa n GLY 22 Ca -0.21 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.37 0.61 -4.75 1.61 8.00 -0.66 -4.84 116.55 114.16 1loa n ASP 23 Ca 0.00 -1.84 -0.41 0.00 0.71 0.00 0.00 54.79 53.26 1loa n ASP 23 Cb 0.00 -0.31 -0.04 0.00 -0.02 0.00 0.00 41.12 40.76 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 -0.41 2.84 0.31 0.44 0.00 -0.94 -4.85 107.32 104.70 1loa s GLY 24 Ca 0.00 0.94 -0.18 0.00 0.00 0.00 0.00 44.72 45.48 1loa s GLY 24 CO 0.00 1.72 0.86 -2.52 0.00 0.00 0.00 173.10 173.17 1loa s TYR 25 N -0.50 0.07 0.07 1.90 1.13 -1.07 -4.41 117.35 114.54 1loa s TYR 25 Ca 0.49 -0.63 0.04 0.00 -1.41 0.00 0.00 57.07 55.56 1loa s TYR 25 Cb -0.33 0.78 -0.04 0.00 -1.10 0.00 0.00 41.96 41.28 1loa s TYR 25 CO 0.39 -1.33 0.03 0.95 -2.51 0.00 0.00 175.55 173.08 1loa s THR 26 N -2.44 4.24 0.01 -3.49 -4.23 -1.26 -1.69 115.64 106.79 1loa s THR 26 Ca 0.17 -0.84 -0.28 0.00 -1.18 0.00 0.00 61.69 59.55 1loa s THR 26 Cb -0.04 -3.01 0.10 0.00 1.34 0.00 0.00 72.50 70.88 1loa s THR 26 CO 0.09 0.16 0.86 0.28 -0.54 0.00 0.00 174.62 175.47 1loa s THR 27 N -1.31 0.00 -1.02 3.99 -1.32 -0.15 -4.74 115.64 111.09 1loa s THR 27 Ca 0.26 -0.01 -0.13 0.00 -1.21 0.00 0.00 61.69 60.60 1loa s THR 27 Cb -0.12 -1.02 0.13 0.00 -1.51 0.00 0.00 72.50 69.98 1loa s THR 27 CO 0.19 0.00 0.32 1.17 -2.21 0.00 0.00 174.62 174.09 1loa n LYS 28 N -0.26 -0.88 -1.67 7.08 3.00 -1.26 0.80 118.16 124.97 1loa n LYS 28 Ca -0.09 0.08 -0.10 0.00 -0.00 0.00 0.00 58.31 58.19 1loa n LYS 28 Cb 0.62 -2.62 -0.03 0.00 0.00 0.00 0.00 35.03 33.00 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 -2.45 -1.60 -3.78 1.64 4.71 -1.25 -4.99 120.64 112.91 1loa n GLU 29 Ca 0.06 0.54 -0.21 0.00 -0.01 0.00 0.00 57.16 57.54 1loa n GLU 29 Cb 0.25 -4.85 -0.03 0.00 -1.01 0.00 0.00 31.44 25.80 1loa n GLU 29 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1loa s ARG 30 N -3.55 2.78 -0.46 3.49 0.52 0.24 -0.95 118.95 121.02 1loa s ARG 30 Ca 0.00 -1.25 -0.18 0.00 -0.52 0.00 0.00 55.73 53.78 1loa s ARG 30 Cb 0.00 -2.52 0.04 0.00 0.52 0.00 0.00 34.95 32.99 1loa s ARG 30 CO 0.00 0.10 0.50 -1.17 0.02 0.00 0.00 175.30 174.75 1loa s LEU 31 N -4.01 5.00 -0.21 2.53 2.96 -1.26 -0.97 118.68 122.72 1loa s LEU 31 Ca 0.41 -0.84 -0.22 0.00 -0.22 0.00 0.00 54.13 53.26 1loa s LEU 31 Cb -0.06 -2.39 -0.02 0.00 0.50 0.00 0.00 46.19 44.22 1loa s LEU 31 CO 0.27 -0.70 0.71 -0.89 -1.32 0.00 0.00 176.35 174.42 1loa s THR 32 N 2.24 4.95 -0.19 3.68 2.01 -0.68 -4.94 115.64 122.71 1loa s THR 32 Ca 0.12 1.35 -0.10 0.00 0.31 0.00 0.00 61.69 63.37 1loa s THR 32 Cb -0.19 -4.02 -0.21 0.00 0.01 0.00 0.00 72.50 68.10 1loa s THR 32 CO 0.12 0.05 0.13 0.18 -0.69 0.00 0.00 174.62 174.41 1loa n LEU 33 N 5.34 2.40 -4.31 4.42 4.32 -1.26 -2.59 117.00 125.32 1loa n LEU 33 Ca 0.01 0.22 -0.16 0.00 -0.02 0.00 0.00 56.01 56.07 1loa n LEU 33 Cb 0.49 -1.01 -0.10 0.00 -1.62 0.00 0.00 43.42 41.18 1loa n LEU 33 CO 0.45 0.68 -0.27 0.42 -1.22 0.00 0.00 177.39 177.45 1loa s THR 34 N -2.49 0.63 0.54 -5.08 -4.23 -1.26 -3.51 115.64 100.24 1loa s THR 34 Ca -0.28 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.27 1loa s THR 34 Cb 0.08 -2.52 0.04 0.00 1.34 0.00 0.00 72.50 71.44 1loa s THR 34 CO 0.66 -0.11 0.37 0.29 -0.54 0.00 0.00 174.62 175.29 1loa n LYS 35 N -0.42 0.69 -2.43 3.99 4.76 -1.26 -4.99 118.16 118.50 1loa n LYS 35 Ca -0.02 -3.43 -0.43 0.00 -2.87 0.00 0.00 58.31 51.56 1loa n LYS 35 Cb 0.66 0.42 0.00 0.00 -1.84 0.00 0.00 35.03 34.26 1loa n LYS 35 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1loa n ALA 36 N -1.83 4.12 -3.67 7.82 0.00 -1.26 -4.74 120.51 120.94 1loa n ALA 36 Ca -0.18 -3.93 -0.09 0.00 0.00 0.00 0.00 53.44 49.25 1loa n ALA 36 Cb 0.62 -3.49 -0.09 0.00 0.00 0.00 0.00 19.45 16.49 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 3.48 -0.07 0.49 0.00 0.11 -1.26 -5.14 120.40 118.01 1loa s VAL 37 Ca 0.50 0.06 -0.19 0.00 -2.93 0.00 0.00 61.98 59.43 1loa s VAL 37 Cb 0.06 -0.77 -0.15 0.00 -1.53 0.00 0.00 36.38 33.99 1loa s VAL 37 CO 0.03 0.02 -0.06 0.54 -3.33 0.00 0.00 175.10 172.30 1loa n ARG 38 N 4.37 0.02 -1.29 1.54 1.74 -1.26 -3.79 116.66 117.99 1loa n ARG 38 Ca -0.21 0.01 -0.10 0.00 -0.77 0.00 0.00 57.85 56.77 1loa n ARG 38 Cb 0.56 -1.03 -0.04 0.00 -1.02 0.00 0.00 32.46 30.93 1loa n ARG 38 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1loa n ASN 39 N 2.40 -5.71 -3.71 0.55 3.02 -1.26 -4.97 115.26 105.58 1loa n ASN 39 Ca 0.09 0.26 -0.17 0.00 -0.03 0.00 0.00 54.58 54.73 1loa n ASN 39 Cb 0.46 -4.15 0.09 0.00 -0.61 0.00 0.00 39.78 35.57 1loa n ASN 39 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1loa n THR 40 N -2.18 0.00 -3.65 3.41 -2.24 -1.25 -4.87 114.28 103.51 1loa n THR 40 Ca -0.10 -1.04 -0.10 0.00 -2.27 0.00 0.00 64.05 60.54 1loa n THR 40 Cb 0.59 -1.13 -0.08 0.00 -2.10 0.00 0.00 70.33 67.62 1loa n THR 40 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1loa s VAL 41 N -2.21 -0.00 -0.00 2.28 0.11 -1.26 -4.61 120.40 114.70 1loa s VAL 41 Ca 0.47 0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.53 1loa s VAL 41 Cb -0.02 -0.92 0.00 0.00 -1.53 0.00 0.00 36.38 33.91 1loa s VAL 41 CO 0.31 0.00 -0.01 -0.83 -3.33 0.00 0.00 175.10 171.25 1loa s GLY 42 N 1.08 0.06 0.10 6.54 0.00 -1.23 -1.65 107.32 112.21 1loa s GLY 42 Ca -0.06 -0.03 0.01 0.00 0.00 0.00 0.00 44.72 44.65 1loa s GLY 42 CO -0.10 0.01 -0.04 0.50 0.00 0.00 0.00 173.10 173.46 1loa s ARG 43 N 0.04 0.82 -0.11 2.90 0.52 -1.03 -4.87 118.95 117.22 1loa s ARG 43 Ca -0.00 -1.34 -0.11 0.00 -0.52 0.00 0.00 55.73 53.75 1loa s ARG 43 Cb -0.01 -0.09 0.03 0.00 0.52 0.00 0.00 34.95 35.40 1loa s ARG 43 CO -0.00 -0.07 0.32 0.00 0.02 0.00 0.00 175.30 175.57 1loa s ALA 44 N -3.73 -0.79 0.23 2.13 0.00 -1.26 -2.20 121.76 116.15 1loa s ALA 44 Ca 0.13 0.87 0.09 0.00 0.00 0.00 0.00 51.96 53.05 1loa s ALA 44 Cb 0.06 -0.50 -0.05 0.00 0.00 0.00 0.00 23.12 22.64 1loa s ALA 44 CO -0.04 -0.16 -0.16 -0.51 0.00 0.00 0.00 175.76 174.89 1loa s LEU 45 N 0.10 2.57 0.12 0.00 1.43 0.63 -4.91 118.68 118.61 1loa s LEU 45 Ca -0.01 -1.03 -0.26 0.00 -1.03 0.00 0.00 54.13 51.81 1loa s LEU 45 Cb -0.02 -0.81 -0.07 0.00 0.03 0.00 0.00 46.19 45.32 1loa s LEU 45 CO 0.01 -0.11 0.79 -0.47 0.23 0.00 0.00 176.35 176.80 1loa s TYR 46 N -2.83 3.85 0.45 0.29 5.04 -1.26 -1.33 117.35 121.55 1loa s TYR 46 Ca 0.25 1.60 0.10 0.00 -2.44 0.00 0.00 57.07 56.59 1loa s TYR 46 Cb -0.02 -2.81 1.00 0.00 0.35 0.00 0.00 41.96 40.48 1loa s TYR 46 CO 0.09 0.41 2.09 0.66 -1.34 0.00 0.00 175.55 177.46 1loa h SER 47 N 4.85 0.29 -3.51 4.32 4.64 -1.32 -3.43 113.55 119.39 1loa h SER 47 Ca -0.46 -0.01 -0.53 0.00 -0.47 0.00 0.00 61.79 60.32 1loa h SER 47 Cb 1.21 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 63.19 1loa h SER 47 CO 0.68 0.22 0.22 -0.55 -0.87 0.00 0.00 176.83 176.53 1loa s SER 48 N -6.83 7.36 0.43 4.97 0.15 -1.26 -5.03 113.70 113.49 1loa s SER 48 Ca -0.07 1.62 -0.25 0.00 0.70 0.00 0.00 55.95 57.95 1loa s SER 48 Cb 0.17 -2.51 -0.08 0.00 -1.71 0.00 0.00 66.02 61.89 1loa s SER 48 CO 0.71 0.07 1.29 -2.16 1.20 0.00 0.00 173.24 174.34 1loa s PRO 49 N -0.46 3.82 -0.16 5.44 0.04 -1.26 -5.05 135.00 137.36 1loa s PRO 49 Ca 0.40 2.10 -0.05 0.00 0.04 0.00 0.00 61.00 63.49 1loa s PRO 49 Cb -0.22 -2.63 -0.03 0.00 0.04 0.00 0.00 34.50 31.66 1loa s PRO 49 CO 0.26 -0.60 -0.01 0.42 0.04 0.00 0.00 177.00 177.12 1loa s ILE 50 N -1.32 4.19 -0.73 0.56 1.01 -1.26 -5.10 121.20 118.56 1loa s ILE 50 Ca 0.60 -0.25 -0.24 0.00 0.00 0.00 0.00 60.65 60.75 1loa s ILE 50 Cb -0.37 -2.85 0.06 0.00 0.01 0.00 0.00 42.46 39.31 1loa s ILE 50 CO 0.46 0.49 1.13 -2.28 0.00 0.00 0.00 174.94 174.74 1loa s HIS 51 N 0.31 2.53 -0.63 3.97 2.46 -1.26 -4.88 115.29 117.79 1loa s HIS 51 Ca -0.01 -0.40 0.22 0.00 0.47 0.00 0.00 55.06 55.33 1loa s HIS 51 Cb -0.13 -4.45 -0.08 0.00 -0.13 0.00 0.00 32.58 27.78 1loa s HIS 51 CO 0.02 -1.83 0.91 1.51 -2.47 0.00 0.00 174.74 172.87 1loa n ILE 52 N 6.14 0.09 -3.84 0.89 3.06 -1.26 -4.87 119.36 119.57 1loa n ILE 52 Ca 0.02 -0.21 -0.07 0.00 -2.50 0.00 0.00 62.75 59.99 1loa n ILE 52 Cb 0.47 0.39 -0.01 0.00 0.54 0.00 0.00 39.64 41.04 1loa n ILE 52 CO 0.00 0.00 0.00 -1.66 -2.50 0.00 0.00 176.55 172.39 1loa s TRP 53 N -3.19 -0.09 -0.04 9.51 1.48 -1.26 -2.99 118.94 122.36 1loa s TRP 53 Ca 0.03 -0.43 -0.01 0.00 -1.06 0.00 0.00 56.10 54.63 1loa s TRP 53 Cb 0.15 0.75 0.03 0.00 -1.16 0.00 0.00 33.47 33.24 1loa s TRP 53 CO 0.84 -1.33 0.03 0.34 -4.06 0.00 0.00 176.95 172.76 1loa s ASP 54 N -2.97 0.76 0.21 -2.66 2.15 -0.93 -5.01 116.67 108.22 1loa s ASP 54 Ca 0.12 0.02 0.01 0.00 0.43 0.00 0.00 52.55 53.13 1loa s ASP 54 Cb -0.06 -0.19 0.18 0.00 -0.30 0.00 0.00 42.92 42.56 1loa s ASP 54 CO 0.08 -0.17 1.53 0.77 -0.17 0.00 0.00 175.17 177.21 1loa h SER 55 N 7.84 0.44 1.01 -0.34 4.64 -1.94 0.54 113.55 125.74 1loa h SER 55 Ca -0.29 -0.24 -0.03 0.00 -0.47 0.00 0.00 61.79 60.76 1loa h SER 55 Cb 1.12 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1loa h SER 55 CO 0.33 0.92 -0.14 0.07 -0.87 0.00 0.00 176.83 177.15 1loa h LYS 56 N 0.30 0.00 0.00 4.77 5.09 -1.98 -3.33 116.57 121.41 1loa h LYS 56 Ca -0.00 0.00 -0.18 0.00 0.09 0.00 0.00 60.65 60.56 1loa h LYS 56 Cb 1.10 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 33.40 1loa h LYS 56 CO 0.10 0.14 -1.74 0.25 -2.09 0.00 0.00 179.45 176.10 1loa n THR 57 N -3.27 0.66 -0.21 0.07 -2.24 -1.16 -5.00 114.28 103.13 1loa n THR 57 Ca 0.00 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1loa n THR 57 Cb 0.39 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 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 2.23 1.41 3.78 3.38 0.00 0.17 -5.02 105.19 111.14 1loa n GLY 58 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.11 5.75 0.50 1.61 -0.87 -1.25 -4.78 114.94 112.80 1loa s ASN 59 Ca 0.00 2.12 0.01 0.00 -1.57 0.00 0.00 52.86 53.42 1loa s ASN 59 Cb 0.00 -2.57 -0.01 0.00 -0.02 0.00 0.00 41.25 38.65 1loa s ASN 59 CO 0.00 -1.19 0.03 -0.69 -2.57 0.00 0.00 177.10 172.67 1loa s VAL 60 N -1.87 0.98 0.23 1.60 1.01 -1.26 -2.18 120.40 118.90 1loa s VAL 60 Ca 0.71 -2.00 0.08 0.00 0.00 0.00 0.00 61.98 60.77 1loa s VAL 60 Cb -0.22 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 1loa s VAL 60 CO 0.27 0.00 -0.13 0.00 0.00 0.00 0.00 175.10 175.25 1loa s ALA 61 N -2.95 2.12 0.19 5.51 0.00 -1.16 -4.89 121.76 120.60 1loa s ALA 61 Ca 0.06 -1.73 0.07 0.00 0.00 0.00 0.00 51.96 50.36 1loa s ALA 61 Cb 0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 1loa s ALA 61 CO 0.04 0.04 0.08 -0.80 0.00 0.00 0.00 175.76 175.12 1loa s ASN 62 N -3.35 5.14 0.14 0.00 0.01 -1.26 -3.86 114.94 111.76 1loa s ASN 62 Ca 0.24 -0.30 -0.17 0.00 -0.71 0.00 0.00 52.86 51.91 1loa s ASN 62 Cb 0.00 -1.22 0.04 0.00 0.41 0.00 0.00 41.25 40.49 1loa s ASN 62 CO 0.08 0.05 0.45 0.72 -1.51 0.00 0.00 177.10 176.89 1loa s PHE 63 N -1.88 -0.27 0.00 2.20 -0.12 -0.50 -4.96 117.98 112.47 1loa s PHE 63 Ca 0.30 -0.03 0.00 0.00 -0.05 0.00 0.00 56.93 57.15 1loa s PHE 63 Cb -0.09 0.33 -0.00 0.00 -0.63 0.00 0.00 43.02 42.62 1loa s PHE 63 CO 0.22 -0.74 -0.02 0.08 -0.05 0.00 0.00 175.22 174.71 1loa s VAL 64 N -3.80 0.11 -0.02 -2.49 1.01 -1.26 -0.74 120.40 113.21 1loa s VAL 64 Ca 0.03 -0.22 -0.13 0.00 0.00 0.00 0.00 61.98 61.66 1loa s VAL 64 Cb 0.01 -0.13 0.02 0.00 0.00 0.00 0.00 36.38 36.28 1loa s VAL 64 CO -0.12 -0.07 0.27 0.28 0.00 0.00 0.00 175.10 175.46 1loa s THR 65 N -0.30 0.06 0.00 3.92 -1.32 -0.75 -5.01 115.64 112.23 1loa s THR 65 Ca -0.03 -0.47 -0.03 0.00 -1.21 0.00 0.00 61.69 59.95 1loa s THR 65 Cb -0.02 -0.55 -0.01 0.00 -1.51 0.00 0.00 72.50 70.41 1loa s THR 65 CO -0.00 -0.26 0.06 -0.94 -2.21 0.00 0.00 174.62 171.27 1loa s SER 66 N -1.18 0.08 0.11 8.08 1.04 -1.26 -1.44 113.70 119.14 1loa s SER 66 Ca -0.12 -0.23 -0.24 0.00 0.48 0.00 0.00 55.95 55.85 1loa s SER 66 Cb -0.05 0.15 0.07 0.00 0.10 0.00 0.00 66.02 66.29 1loa s SER 66 CO 0.03 -0.26 0.59 0.72 0.98 0.00 0.00 173.24 175.30 1loa s PHE 67 N -1.05 -0.52 -0.04 5.02 -0.12 0.31 -4.98 117.98 116.59 1loa s PHE 67 Ca -0.11 0.43 0.03 0.00 -0.05 0.00 0.00 56.93 57.22 1loa s PHE 67 Cb -0.07 0.49 -0.03 0.00 -0.63 0.00 0.00 43.02 42.78 1loa s PHE 67 CO 0.00 -0.78 -0.11 0.99 -0.05 0.00 0.00 175.22 175.27 1loa s THR 68 N -3.22 3.35 0.13 -4.49 2.01 -1.26 -1.03 115.64 111.13 1loa s THR 68 Ca -0.01 -0.67 -0.06 0.00 0.31 0.00 0.00 61.69 61.26 1loa s THR 68 Cb -0.01 -2.36 -0.02 0.00 0.01 0.00 0.00 72.50 70.13 1loa s THR 68 CO -0.08 0.56 0.18 0.72 -0.69 0.00 0.00 174.62 175.30 1loa s PHE 69 N -0.80 0.50 0.05 4.92 -0.12 -0.66 -4.93 117.98 116.95 1loa s PHE 69 Ca 0.13 -0.90 0.06 0.00 -0.05 0.00 0.00 56.93 56.17 1loa s PHE 69 Cb -0.11 -0.21 -0.03 0.00 -0.63 0.00 0.00 43.02 42.05 1loa s PHE 69 CO 0.02 -0.61 -0.16 0.08 -0.05 0.00 0.00 175.22 174.50 1loa s VAL 70 N -3.97 1.28 -0.04 -2.49 1.01 -1.26 -1.15 120.40 113.78 1loa s VAL 70 Ca 0.16 -1.16 0.07 0.00 0.00 0.00 0.00 61.98 61.05 1loa s VAL 70 Cb 0.05 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.25 1loa s VAL 70 CO -0.02 -0.01 -0.24 -0.63 0.00 0.00 0.00 175.10 174.20 1loa s ILE 71 N -0.96 2.23 -0.41 2.22 1.01 -1.26 -5.04 121.20 118.99 1loa s ILE 71 Ca 0.02 -1.03 0.02 0.00 0.00 0.00 0.00 60.65 59.66 1loa s ILE 71 Cb -0.09 -1.80 0.14 0.00 0.01 0.00 0.00 42.46 40.72 1loa s ILE 71 CO 0.02 0.58 0.25 -0.62 0.00 0.00 0.00 174.94 175.16 1loa s ASP 72 N -0.46 3.19 0.70 3.58 -1.08 -1.26 0.31 116.67 121.64 1loa s ASP 72 Ca 0.05 -2.53 0.02 0.00 -0.52 0.00 0.00 52.55 49.58 1loa s ASP 72 Cb -0.11 -0.73 0.13 0.00 -1.46 0.00 0.00 42.92 40.74 1loa s ASP 72 CO 0.01 -0.27 0.96 0.00 0.52 0.00 0.00 175.17 176.39 1loa s ALA 73 N 0.56 3.99 -0.04 3.66 0.00 -1.26 -4.86 121.76 123.81 1loa s ALA 73 Ca 0.20 -1.92 0.08 0.00 0.00 0.00 0.00 51.96 50.31 1loa s ALA 73 Cb -0.20 -1.82 -0.24 0.00 0.00 0.00 0.00 23.12 20.86 1loa s ALA 73 CO -0.02 -1.38 0.66 -1.35 0.00 0.00 0.00 175.76 173.67 1loa h PRO 74 N -0.40 0.06 -3.92 0.00 0.11 -2.00 -3.47 132.00 122.38 1loa h PRO 74 Ca -0.33 -0.10 -0.12 0.00 0.11 0.00 0.00 66.00 65.55 1loa h PRO 74 Cb 1.27 0.04 -0.17 0.00 0.11 0.00 0.00 31.00 32.25 1loa h PRO 74 CO 0.39 0.68 -0.56 0.54 -0.21 0.00 0.00 178.00 178.84 1loa s ASN 75 N -6.34 0.25 0.00 -2.05 4.22 -1.26 -5.04 114.94 104.72 1loa s ASN 75 Ca -0.08 -0.66 0.04 0.00 -2.14 0.00 0.00 52.86 50.03 1loa s ASN 75 Cb 0.08 0.22 0.23 0.00 1.28 0.00 0.00 41.25 43.06 1loa s ASN 75 CO 0.82 -0.54 1.07 -1.20 -2.04 0.00 0.00 177.10 175.20 1loa n SER 76 N 0.58 0.00 -0.10 3.54 7.64 -1.26 -3.25 113.62 120.77 1loa n SER 76 Ca -0.18 -1.70 -0.12 0.00 1.01 0.00 0.00 58.87 57.88 1loa n SER 76 Cb 0.59 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.67 1loa n SER 76 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1loa n TYR 77 N -0.57 0.00 -3.01 1.43 4.01 -1.26 -4.67 117.16 113.09 1loa n TYR 77 Ca 0.03 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.33 1loa n TYR 77 Cb 0.01 -0.86 0.00 0.00 -0.31 0.00 0.00 39.34 38.19 1loa n TYR 77 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1loa n ASN 78 N -2.89 5.62 -3.96 7.72 4.13 -1.20 -4.96 115.26 119.71 1loa n ASN 78 Ca -0.34 -3.13 -0.14 0.00 1.68 0.00 0.00 54.58 52.66 1loa n ASN 78 Cb 1.00 -1.41 -0.13 0.00 -1.54 0.00 0.00 39.78 37.69 1loa n ASN 78 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1loa s VAL 79 N -0.75 0.29 0.18 2.41 0.11 -1.26 -4.45 120.40 116.93 1loa s VAL 79 Ca 0.35 -0.39 -0.24 0.00 -2.93 0.00 0.00 61.98 58.78 1loa s VAL 79 Cb -0.02 -0.29 0.06 0.00 -1.53 0.00 0.00 36.38 34.60 1loa s VAL 79 CO -0.00 -0.07 0.78 0.00 -3.33 0.00 0.00 175.10 172.48 1loa s ALA 80 N -0.45 -1.52 -0.18 1.54 0.00 -1.26 -4.48 121.76 115.41 1loa s ALA 80 Ca -0.03 0.19 0.15 0.00 0.00 0.00 0.00 51.96 52.28 1loa s ALA 80 Cb -0.04 0.74 -0.24 0.00 0.00 0.00 0.00 23.12 23.58 1loa s ALA 80 CO -0.00 -0.92 0.14 -0.25 0.00 0.00 0.00 175.76 174.72 1loa n ASP 81 N -0.41 0.39 0.00 0.00 8.00 -1.26 -5.01 116.55 118.26 1loa n ASP 81 Ca -0.08 0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.47 1loa n ASP 81 Cb 0.61 0.64 0.00 0.00 -0.02 0.00 0.00 41.12 42.36 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 1.78 0.24 3.44 0.44 0.00 -1.26 -0.98 105.19 108.85 1loa n GLY 82 Ca -0.32 -1.45 -0.10 0.00 0.00 0.00 0.00 46.02 44.15 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 -3.18 -0.05 0.03 1.61 5.36 -0.28 -4.99 117.98 116.48 1loa s PHE 83 Ca 0.00 -0.29 -0.12 0.00 -0.96 0.00 0.00 56.93 55.56 1loa s PHE 83 Cb 0.00 0.29 0.01 0.00 -0.34 0.00 0.00 43.02 42.98 1loa s PHE 83 CO 0.00 -0.84 0.26 0.99 -1.46 0.00 0.00 175.22 174.17 1loa s THR 84 N -3.87 0.09 -0.10 0.12 2.01 -1.26 -2.28 115.64 110.35 1loa s THR 84 Ca 0.09 -0.73 0.01 0.00 0.31 0.00 0.00 61.69 61.38 1loa s THR 84 Cb 0.00 -0.87 -0.02 0.00 0.01 0.00 0.00 72.50 71.63 1loa s THR 84 CO -0.04 -0.40 -0.13 0.12 -0.69 0.00 0.00 174.62 173.47 1loa s PHE 85 N -2.35 2.78 0.02 4.92 5.36 -1.07 -4.98 117.98 122.66 1loa s PHE 85 Ca -0.06 -0.42 -0.12 0.00 -0.96 0.00 0.00 56.93 55.36 1loa s PHE 85 Cb -0.02 -1.76 0.02 0.00 -0.34 0.00 0.00 43.02 40.92 1loa s PHE 85 CO -0.02 -0.03 0.26 -0.59 -1.46 0.00 0.00 175.22 173.38 1loa s PHE 86 N -0.13 -0.07 -0.09 10.12 -0.71 -1.26 -1.51 117.98 124.34 1loa s PHE 86 Ca -0.01 -0.02 0.03 0.00 -1.04 0.00 0.00 56.93 55.89 1loa s PHE 86 Cb -0.14 0.05 -0.02 0.00 -1.21 0.00 0.00 43.02 41.71 1loa s PHE 86 CO 0.03 -0.44 -0.17 0.42 -1.34 0.00 0.00 175.22 173.73 1loa s ILE 87 N -2.12 2.72 0.32 -4.49 1.01 -0.75 -5.02 121.20 112.87 1loa s ILE 87 Ca -0.08 -0.81 -0.17 0.00 0.00 0.00 0.00 60.65 59.58 1loa s ILE 87 Cb -0.03 -2.08 0.03 0.00 0.01 0.00 0.00 42.46 40.39 1loa s ILE 87 CO -0.01 0.56 0.71 0.00 0.00 0.00 0.00 174.94 176.20 1loa s ALA 88 N -0.06 -0.86 0.79 9.38 0.00 -1.26 -2.25 121.76 127.51 1loa s ALA 88 Ca -0.04 -0.58 -0.11 0.00 0.00 0.00 0.00 51.96 51.23 1loa s ALA 88 Cb -0.14 0.82 0.07 0.00 0.00 0.00 0.00 23.12 23.87 1loa s ALA 88 CO 0.04 -0.99 1.10 -1.25 0.00 0.00 0.00 175.76 174.66 1loa s PRO 89 N -3.29 2.06 0.48 0.00 0.04 -1.26 -4.84 135.00 128.18 1loa s PRO 89 Ca 0.15 1.24 0.28 0.00 0.04 0.00 0.00 61.00 62.70 1loa s PRO 89 Cb -0.05 -1.87 1.34 0.00 0.04 0.00 0.00 34.50 33.96 1loa s PRO 89 CO 0.09 -1.80 1.81 0.28 0.04 0.00 0.00 177.00 177.42 1loa h VAL 90 N -1.23 0.49 -0.60 -0.36 2.07 -1.99 -0.86 116.25 113.77 1loa h VAL 90 Ca -0.43 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 1loa h VAL 90 Cb 1.24 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1loa h VAL 90 CO 0.50 0.03 0.05 -0.90 0.02 0.00 0.00 177.57 177.26 1loa n ASP 91 N -4.39 5.57 -4.71 0.57 5.68 -1.26 -5.02 116.55 112.99 1loa n ASP 91 Ca 0.24 -2.99 -0.38 0.00 -0.50 0.00 0.00 54.79 51.16 1loa n ASP 91 Cb 1.02 -0.69 0.06 0.00 -1.14 0.00 0.00 41.12 40.36 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 0.46 4.25 -4.13 2.12 5.66 -0.33 -5.04 114.28 117.27 1loa n THR 92 Ca 0.30 -0.50 -0.10 0.00 -3.05 0.00 0.00 64.05 60.70 1loa n THR 92 Cb 1.23 -1.47 -0.10 0.00 -1.55 0.00 0.00 70.33 68.44 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 -3.04 0.71 0.26 1.09 1.02 -1.26 -5.08 119.74 113.44 1loa s LYS 93 Ca 0.77 -1.19 -0.30 0.00 0.02 0.00 0.00 55.97 55.27 1loa s LYS 93 Cb -0.41 -0.11 -0.14 0.00 -0.52 0.00 0.00 37.83 36.66 1loa s LYS 93 CO 0.45 -0.03 1.23 -2.30 -0.92 0.00 0.00 175.35 173.78 1loa n PRO 94 N 0.29 1.70 0.00 -1.68 -0.02 -1.26 -4.97 135.00 129.07 1loa n PRO 94 Ca -0.15 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1loa n PRO 94 Cb 0.60 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 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 1.31 3.80 -2.23 -0.52 1.13 0.44 -5.02 117.38 116.30 1loa n GLN 95 Ca 0.10 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.75 1loa n GLN 95 Cb 0.31 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.63 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 2.89 3.06 0.00 5.09 2.01 -1.23 -4.56 115.64 122.90 1loa s THR 96 Ca 0.00 0.99 0.00 0.00 0.31 0.00 0.00 61.69 62.99 1loa s THR 96 Cb 0.00 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.88 1loa s THR 96 CO 0.00 0.20 0.00 0.61 -0.69 0.00 0.00 174.62 174.74 1loa n GLY 97 N 1.49 -0.76 7.00 4.40 0.00 -1.26 -0.10 105.19 115.97 1loa n GLY 97 Ca 0.02 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 4.50 2.79 0.00 -0.02 0.00 -1.26 -3.12 105.19 108.08 1loa n GLY 98 Ca 0.00 -0.31 0.04 0.00 0.00 0.00 0.00 46.02 45.75 1loa n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1loa n GLY 99 N 0.00 -0.38 0.95 -0.02 0.00 -1.26 -1.06 105.19 103.42 1loa n GLY 99 Ca 0.00 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.09 1loa n GLY 99 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1loa n TYR 100 N -1.10 0.02 -2.11 1.61 4.02 -1.18 -5.00 117.16 113.41 1loa n TYR 100 Ca 0.06 -0.01 -0.15 0.00 -0.01 0.00 0.00 57.90 57.79 1loa n TYR 100 Cb 0.04 -0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.34 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 1.34 -1.29 0.00 7.72 4.32 -0.23 -2.54 117.00 126.32 1loa n LEU 101 Ca 0.14 0.21 0.00 0.00 -0.02 0.00 0.00 56.01 56.34 1loa n LEU 101 Cb 0.59 -2.32 0.00 0.00 -1.62 0.00 0.00 43.42 40.07 1loa n LEU 101 CO 0.15 -0.35 0.00 0.61 -1.22 0.00 0.00 177.39 176.58 1loa n GLY 102 N -0.68 0.20 0.04 -0.72 0.00 0.86 -4.74 105.19 100.15 1loa n GLY 102 Ca -0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 1loa n GLY 102 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1loa n VAL 103 N -2.15 0.52 -4.21 1.61 3.14 -1.11 -0.42 118.33 115.71 1loa n VAL 103 Ca 0.00 -0.33 -0.15 0.00 -2.96 0.00 0.00 64.34 60.90 1loa n VAL 103 Cb 0.20 -0.73 -0.10 0.00 -1.06 0.00 0.00 33.84 32.14 1loa n VAL 103 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 1loa s PHE 104 N -2.21 1.17 -0.18 1.45 0.08 -1.05 -4.85 117.98 112.39 1loa s PHE 104 Ca -0.04 -0.69 -0.10 0.00 0.12 0.00 0.00 56.93 56.22 1loa s PHE 104 Cb 0.03 -0.62 -0.08 0.00 -0.57 0.00 0.00 43.02 41.78 1loa s PHE 104 CO 0.33 0.04 -0.24 0.09 -0.10 0.00 0.00 175.22 175.34 1loa n ASN 105 N 0.24 1.33 -4.50 1.36 3.02 -1.26 -3.55 115.26 111.91 1loa n ASN 105 Ca -0.14 0.23 -0.24 0.00 -0.03 0.00 0.00 54.58 54.40 1loa n ASN 105 Cb 0.59 -0.55 -0.10 0.00 -0.61 0.00 0.00 39.78 39.11 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 -6.64 3.66 0.29 6.41 0.15 -1.26 -4.96 113.70 111.36 1loa s SER 106 Ca -0.26 -1.06 0.25 0.00 0.70 0.00 0.00 55.95 55.59 1loa s SER 106 Cb 0.10 -0.33 0.96 0.00 -1.71 0.00 0.00 66.02 65.04 1loa s SER 106 CO 0.33 -0.03 1.76 0.07 1.20 0.00 0.00 173.24 176.57 1loa h LYS 107 N 2.19 0.00 -6.43 5.44 2.10 -1.95 -3.22 116.57 114.70 1loa h LYS 107 Ca -0.41 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 57.70 1loa h LYS 107 Cb 1.26 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.58 1loa h LYS 107 CO 0.63 0.00 0.55 -0.51 -2.00 0.00 0.00 179.45 178.12 1loa s ASP 108 N -4.57 7.13 0.16 7.07 1.01 -1.26 -4.51 116.67 121.69 1loa s ASP 108 Ca 0.05 1.90 -0.32 0.00 0.71 0.00 0.00 52.55 54.90 1loa s ASP 108 Cb 0.10 -2.57 -0.12 0.00 1.01 0.00 0.00 42.92 41.34 1loa s ASP 108 CO 0.47 -0.45 1.77 0.00 0.21 0.00 0.00 175.17 177.17 1loa n TYR 109 N 4.20 2.65 -3.87 4.23 9.36 -1.26 -4.77 117.16 127.69 1loa n TYR 109 Ca 0.09 -0.04 -0.30 0.00 3.32 0.00 0.00 57.90 60.97 1loa n TYR 109 Cb 0.47 -2.69 -0.15 0.00 -0.63 0.00 0.00 39.34 36.34 1loa n TYR 109 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1loa s ASP 110 N 1.94 4.18 0.43 2.98 -1.08 -0.96 -4.99 116.67 119.17 1loa s ASP 110 Ca 0.79 -1.66 0.28 0.00 -0.52 0.00 0.00 52.55 51.43 1loa s ASP 110 Cb -0.51 -1.17 1.51 0.00 -1.46 0.00 0.00 42.92 41.29 1loa s ASP 110 CO 0.35 -0.36 1.84 0.07 0.52 0.00 0.00 175.17 177.60 1loa h LYS 111 N 7.91 0.00 -0.00 4.34 2.10 -1.93 -1.09 116.57 127.90 1loa h LYS 111 Ca -0.12 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.53 1loa h LYS 111 Cb 1.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.36 1loa h LYS 111 CO 0.47 0.00 -0.62 0.25 -2.00 0.00 0.00 179.45 177.54 1loa n THR 112 N -2.50 0.00 -0.13 0.07 -2.24 -1.26 -3.94 114.28 104.28 1loa n THR 112 Ca -0.02 -0.03 -0.10 0.00 -2.27 0.00 0.00 64.05 61.63 1loa n THR 112 Cb 0.08 0.57 -0.01 0.00 -2.10 0.00 0.00 70.33 68.86 1loa n THR 112 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1loa h SER 113 N 0.30 0.63 -6.55 3.42 0.87 -1.55 -3.47 113.55 107.21 1loa h SER 113 Ca 0.00 -0.27 -0.52 0.00 -1.23 0.00 0.00 61.79 59.76 1loa h SER 113 Cb 0.52 -0.17 -0.29 0.00 -0.44 0.00 0.00 62.40 62.02 1loa h SER 113 CO 0.00 0.75 -0.77 0.00 -0.53 0.00 0.00 176.83 176.28 1loa n GLN 114 N -4.51 -0.81 -4.68 2.24 10.64 -1.25 -4.75 117.38 114.26 1loa n GLN 114 Ca -0.01 0.11 -0.29 0.00 -1.83 0.00 0.00 57.00 54.97 1loa n GLN 114 Cb 0.25 -3.69 -0.17 0.00 -0.86 0.00 0.00 30.24 25.77 1loa n GLN 114 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 1loa s THR 115 N -3.17 1.66 0.07 -0.39 -4.23 -1.26 -4.18 115.64 104.13 1loa s THR 115 Ca 0.53 -0.76 0.03 0.00 -1.18 0.00 0.00 61.69 60.32 1loa s THR 115 Cb -0.31 -1.48 -0.04 0.00 1.34 0.00 0.00 72.50 72.01 1loa s THR 115 CO 0.85 0.47 0.04 0.68 -0.54 0.00 0.00 174.62 176.12 1loa s VAL 116 N 0.77 4.28 -0.08 2.29 -7.23 -0.95 -0.94 120.40 118.52 1loa s VAL 116 Ca -0.11 -0.82 -0.13 0.00 -1.81 0.00 0.00 61.98 59.12 1loa s VAL 116 Cb -0.16 -3.03 0.03 0.00 0.56 0.00 0.00 36.38 33.78 1loa s VAL 116 CO 0.01 0.17 0.32 0.00 -0.31 0.00 0.00 175.10 175.29 1loa s ALA 117 N -1.31 -0.80 -0.29 1.32 0.00 -0.03 -1.82 121.76 118.84 1loa s ALA 117 Ca 0.26 0.71 -0.11 0.00 0.00 0.00 0.00 51.96 52.82 1loa s ALA 117 Cb -0.12 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 1loa s ALA 117 CO 0.19 -0.19 0.18 0.08 0.00 0.00 0.00 175.76 176.01 1loa s VAL 118 N -0.38 5.10 0.14 0.00 1.01 -0.57 -1.11 120.40 124.60 1loa s VAL 118 Ca -0.05 0.01 0.05 0.00 0.00 0.00 0.00 61.98 61.99 1loa s VAL 118 Cb -0.03 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 1loa s VAL 118 CO 0.02 0.21 0.08 -1.83 0.00 0.00 0.00 175.10 173.57 1loa s GLU 119 N 1.72 2.74 -0.36 2.72 -1.05 -1.10 -2.58 118.70 120.78 1loa s GLU 119 Ca 0.07 -0.89 0.01 0.00 -0.15 0.00 0.00 54.97 54.00 1loa s GLU 119 Cb -0.16 -2.58 0.11 0.00 -0.44 0.00 0.00 34.13 31.06 1loa s GLU 119 CO 0.09 0.50 0.15 -0.06 0.95 0.00 0.00 175.26 176.89 1loa s PHE 120 N -1.62 1.98 -0.18 4.83 0.40 -0.97 -3.08 117.98 119.35 1loa s PHE 120 Ca 0.29 -2.10 -0.08 0.00 -0.60 0.00 0.00 56.93 54.44 1loa s PHE 120 Cb -0.10 -1.88 -0.04 0.00 0.51 0.00 0.00 43.02 41.50 1loa s PHE 120 CO 0.21 -0.85 0.08 0.34 0.70 0.00 0.00 175.22 175.71 1loa s ASP 121 N 1.09 5.82 0.00 1.36 2.15 -0.30 -1.13 116.67 125.65 1loa s ASP 121 Ca 0.13 0.15 0.04 0.00 0.43 0.00 0.00 52.55 53.30 1loa s ASP 121 Cb -0.20 -1.99 0.02 0.00 -0.30 0.00 0.00 42.92 40.45 1loa s ASP 121 CO -0.14 0.20 0.52 0.35 -0.17 0.00 0.00 175.17 175.93 1loa n THR 122 N 3.39 0.00 -3.83 1.71 -2.24 -0.16 -1.39 114.28 111.76 1loa n THR 122 Ca -0.17 -0.48 -0.13 0.00 -2.27 0.00 0.00 64.05 61.00 1loa n THR 122 Cb 0.52 1.07 -0.15 0.00 -2.10 0.00 0.00 70.33 69.67 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 -0.61 0.01 -0.27 4.78 5.36 -1.23 -4.64 117.98 121.37 1loa s PHE 123 Ca 0.04 0.06 -0.24 0.00 -0.96 0.00 0.00 56.93 55.83 1loa s PHE 123 Cb 0.03 -0.09 -0.00 0.00 -0.34 0.00 0.00 43.02 42.62 1loa s PHE 123 CO 0.08 -0.04 0.83 -0.47 -1.46 0.00 0.00 175.22 174.16 1loa s TYR 124 N 0.44 3.26 -0.44 10.12 5.04 -1.26 -5.01 117.35 129.50 1loa s TYR 124 Ca -0.04 1.02 -0.01 0.00 -2.44 0.00 0.00 57.07 55.60 1loa s TYR 124 Cb -0.05 -3.16 0.12 0.00 0.35 0.00 0.00 41.96 39.22 1loa s TYR 124 CO -0.01 -0.49 0.22 -0.80 -1.34 0.00 0.00 175.55 173.13 1loa s ASN 125 N 1.47 5.09 0.46 4.32 -0.87 -1.26 -4.98 114.94 119.17 1loa s ASN 125 Ca 0.35 -2.29 0.30 0.00 -1.57 0.00 0.00 52.86 49.65 1loa s ASN 125 Cb -0.15 -1.78 1.37 0.00 -0.02 0.00 0.00 41.25 40.68 1loa s ASN 125 CO 0.10 -0.46 1.71 0.71 -2.57 0.00 0.00 177.10 176.59 1loa h THR 126 N 6.14 0.32 0.00 1.60 1.35 -1.95 -2.02 112.91 118.36 1loa h THR 126 Ca -0.09 -0.06 -0.01 0.00 -0.55 0.00 0.00 66.41 65.70 1loa h THR 126 Cb 1.01 0.14 -0.00 0.00 -1.73 0.00 0.00 68.15 67.57 1loa h THR 126 CO 0.67 0.03 -0.07 0.00 -0.25 0.00 0.00 175.52 175.90 1loa h ALA 127 N 1.51 1.69 0.00 6.62 0.00 -2.03 -3.34 119.26 123.71 1loa h ALA 127 Ca 0.69 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.54 1loa h ALA 127 Cb 2.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.02 1loa h ALA 127 CO -0.24 0.08 0.00 -2.67 0.00 0.00 0.00 179.25 176.43 1loa n TRP 128 N -4.17 0.00 -4.09 0.00 2.14 -0.76 -5.12 117.44 105.43 1loa n TRP 128 Ca -0.03 -0.09 -0.26 0.00 2.07 0.00 0.00 57.50 59.19 1loa n TRP 128 Cb 0.15 -0.01 -0.06 0.00 -0.81 0.00 0.00 31.31 30.59 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 -0.17 5.45 -0.07 -0.67 1.11 -1.21 -4.53 116.67 116.57 1loa s ASP 129 Ca 0.00 -0.15 -0.41 0.00 0.18 0.00 0.00 52.55 52.17 1loa s ASP 129 Cb 0.00 -1.40 -0.20 0.00 1.07 0.00 0.00 42.92 42.39 1loa s ASP 129 CO 0.00 0.07 1.17 -0.81 1.18 0.00 0.00 175.17 176.79 1loa n PRO 130 N -0.30 0.09 0.16 8.23 -0.04 -1.26 -4.83 135.00 137.05 1loa n PRO 130 Ca -0.08 0.03 0.12 0.00 -0.04 0.00 0.00 63.50 63.53 1loa n PRO 130 Cb 0.55 -1.55 0.57 0.00 -0.04 0.00 0.00 33.50 33.03 1loa n PRO 130 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1loa h SER 131 N 3.45 0.00 0.59 3.54 0.02 -1.97 -0.09 113.55 119.09 1loa h SER 131 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1loa h SER 131 Cb 1.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.95 1loa h SER 131 CO 0.71 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 175.94 1loa n ASN 132 N -2.30 0.00 -1.47 3.07 0.23 -1.26 -4.89 115.26 108.63 1loa n ASN 132 Ca 0.00 -0.09 -0.13 0.00 -0.53 0.00 0.00 54.58 53.83 1loa n ASN 132 Cb 0.13 -0.30 -0.01 0.00 -2.08 0.00 0.00 39.78 37.51 1loa n ASN 132 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1loa n GLY 133 N 1.24 0.05 3.92 4.83 0.00 -0.05 -4.99 105.19 110.19 1loa n GLY 133 Ca 0.13 -0.33 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.46 5.80 0.74 1.61 1.01 -1.26 -4.81 116.67 117.30 1loa s ASP 134 Ca 0.00 0.68 -0.11 0.00 0.71 0.00 0.00 52.55 53.83 1loa s ASP 134 Cb 0.00 -1.80 0.03 0.00 1.01 0.00 0.00 42.92 42.17 1loa s ASP 134 CO 0.00 -0.88 1.07 -0.13 0.21 0.00 0.00 175.17 175.45 1loa s ARG 135 N -4.85 2.56 -0.15 8.23 0.52 -1.26 -4.83 118.95 119.18 1loa s ARG 135 Ca 0.51 0.89 -0.34 0.00 -0.52 0.00 0.00 55.73 56.27 1loa s ARG 135 Cb -0.10 -1.95 0.14 0.00 0.52 0.00 0.00 34.95 33.55 1loa s ARG 135 CO 0.44 -1.35 1.29 -3.38 0.02 0.00 0.00 175.30 172.32 1loa s HIS 136 N -3.05 -0.07 0.26 -0.53 -3.43 -0.49 -1.53 115.29 106.46 1loa s HIS 136 Ca 0.59 0.02 -0.02 0.00 -0.80 0.00 0.00 55.06 54.85 1loa s HIS 136 Cb -0.15 0.52 -0.05 0.00 -1.43 0.00 0.00 32.58 31.48 1loa s HIS 136 CO 0.55 -0.16 0.49 0.42 -2.00 0.00 0.00 174.74 174.03 1loa s ILE 137 N -2.30 5.11 -0.05 -5.38 1.01 -0.88 -1.15 121.20 117.56 1loa s ILE 137 Ca 0.12 -0.19 -0.30 0.00 0.00 0.00 0.00 60.65 60.29 1loa s ILE 137 Cb 0.02 -3.75 0.11 0.00 0.01 0.00 0.00 42.46 38.84 1loa s ILE 137 CO -0.04 -0.29 0.94 -0.83 0.00 0.00 0.00 174.94 174.71 1loa s GLY 138 N -3.28 -0.42 -0.16 6.18 0.00 -1.18 -1.54 107.32 106.93 1loa s GLY 138 Ca 0.41 1.20 -0.04 0.00 0.00 0.00 0.00 44.72 46.30 1loa s GLY 138 CO 0.30 0.45 -0.03 -0.42 0.00 0.00 0.00 173.10 173.40 1loa s ILE 139 N -2.79 3.96 -0.15 0.90 1.01 -0.65 -2.72 121.20 120.76 1loa s ILE 139 Ca 0.05 -0.33 -0.00 0.00 0.00 0.00 0.00 60.65 60.36 1loa s ILE 139 Cb -0.01 -2.74 -0.01 0.00 0.01 0.00 0.00 42.46 39.72 1loa s ILE 139 CO -0.07 0.49 -0.13 -1.81 0.00 0.00 0.00 174.94 173.41 1loa s ASP 140 N 0.38 3.84 -0.13 3.58 1.01 -0.27 -0.28 116.67 124.81 1loa s ASP 140 Ca -0.03 -0.41 0.02 0.00 0.71 0.00 0.00 52.55 52.83 1loa s ASP 140 Cb -0.14 -1.60 0.00 0.00 1.01 0.00 0.00 42.92 42.19 1loa s ASP 140 CO 0.03 0.10 -0.20 0.68 0.21 0.00 0.00 175.17 175.99 1loa s VAL 141 N 0.72 2.31 -0.92 -1.27 -7.23 -1.26 -0.85 120.40 111.91 1loa s VAL 141 Ca -0.06 -0.91 0.00 0.00 -1.81 0.00 0.00 61.98 59.20 1loa s VAL 141 Cb -0.15 -1.93 0.00 0.00 0.56 0.00 0.00 36.38 34.86 1loa s VAL 141 CO 0.02 0.54 0.00 0.59 -0.31 0.00 0.00 175.10 175.94 1loa n ASN 142 N 3.78 -2.30 -3.46 4.85 5.03 -0.12 -4.87 115.26 118.18 1loa n ASN 142 Ca -0.19 0.22 -0.13 0.00 0.87 0.00 0.00 54.58 55.34 1loa n ASN 142 Cb 0.52 -2.31 -0.03 0.00 -1.02 0.00 0.00 39.78 36.94 1loa n ASN 142 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1loa s SER 143 N -1.74 -0.58 0.00 6.41 0.01 -1.26 -2.27 113.70 114.27 1loa s SER 143 Ca 0.00 0.17 0.31 0.00 1.31 0.00 0.00 55.95 57.74 1loa s SER 143 Cb 0.00 0.58 1.76 0.00 0.21 0.00 0.00 66.02 68.56 1loa s SER 143 CO 0.00 -0.87 2.15 0.00 0.41 0.00 0.00 173.24 174.93 1loa n ILE 144 N -0.04 0.00 -2.87 1.44 0.13 -1.22 -4.64 119.36 112.16 1loa n ILE 144 Ca -0.17 -0.02 -0.43 0.00 -1.10 0.00 0.00 62.75 61.02 1loa n ILE 144 Cb 0.63 -0.41 -0.04 0.00 -0.84 0.00 0.00 39.64 38.98 1loa n ILE 144 CO 0.00 0.00 0.00 -0.54 2.80 0.00 0.00 176.55 178.81 1loa s LYS 145 N -2.11 3.28 0.40 9.51 -0.14 -1.26 -4.94 119.74 124.48 1loa s LYS 145 Ca 0.43 -0.41 -0.26 0.00 -1.36 0.00 0.00 55.97 54.38 1loa s LYS 145 Cb 0.22 -4.08 -0.08 0.00 -1.68 0.00 0.00 37.83 32.20 1loa s LYS 145 CO 0.39 -1.51 1.25 -1.12 -0.76 0.00 0.00 175.35 173.59 1loa s SER 146 N 2.95 6.38 0.42 2.83 0.01 -1.26 -4.72 113.70 120.32 1loa s SER 146 Ca 0.28 2.54 0.29 0.00 1.31 0.00 0.00 55.95 60.36 1loa s SER 146 Cb -0.14 -2.63 1.10 0.00 0.21 0.00 0.00 66.02 64.57 1loa s SER 146 CO 0.17 -0.79 1.85 0.16 0.41 0.00 0.00 173.24 175.04 1loa h ILE 147 N 2.40 0.00 -2.03 1.44 3.07 -1.02 -3.46 117.51 117.91 1loa h ILE 147 Ca -0.49 -0.47 -0.02 0.00 1.55 0.00 0.00 64.86 65.42 1loa h ILE 147 Cb 1.24 1.39 -0.19 0.00 -0.27 0.00 0.00 36.82 38.99 1loa h ILE 147 CO 0.62 0.00 0.27 0.21 -1.05 0.00 0.00 178.15 178.20 1loa s ASN 148 N -5.21 -0.59 0.14 2.16 2.47 -1.24 -4.97 114.94 107.69 1loa s ASN 148 Ca 0.03 0.57 -0.00 0.00 0.42 0.00 0.00 52.86 53.88 1loa s ASN 148 Cb 0.09 0.50 -0.04 0.00 -1.45 0.00 0.00 41.25 40.34 1loa s ASN 148 CO 0.51 -0.60 0.03 -0.89 -3.72 0.00 0.00 177.10 172.44 1loa s THR 149 N -1.49 0.31 -0.13 -5.21 2.01 -1.26 -1.63 115.64 108.23 1loa s THR 149 Ca -0.08 -1.93 -0.06 0.00 0.31 0.00 0.00 61.69 59.94 1loa s THR 149 Cb -0.00 -2.03 0.06 0.00 0.01 0.00 0.00 72.50 70.54 1loa s THR 149 CO 0.06 -0.51 0.29 -0.75 -0.69 0.00 0.00 174.62 173.01 1loa s LYS 150 N -3.99 0.21 0.29 4.92 2.20 -0.59 -4.92 119.74 117.87 1loa s LYS 150 Ca 0.23 0.72 -0.25 0.00 -0.36 0.00 0.00 55.97 56.30 1loa s LYS 150 Cb 0.07 -0.02 -0.16 0.00 -1.51 0.00 0.00 37.83 36.21 1loa s LYS 150 CO 0.01 -0.23 0.42 0.43 -0.36 0.00 0.00 175.35 175.63 1loa n SER 151 N 4.88 -1.54 -3.73 1.43 7.64 -1.26 -2.08 113.62 118.97 1loa n SER 151 Ca -0.14 1.01 -0.12 0.00 1.01 0.00 0.00 58.87 60.62 1loa n SER 151 Cb 0.51 -0.97 -0.12 0.00 -1.01 0.00 0.00 64.21 62.62 1loa n SER 151 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1loa s TRP 152 N -1.27 -0.37 -0.52 1.43 -0.00 -0.58 -4.75 118.94 112.88 1loa s TRP 152 Ca 0.62 0.85 -0.15 0.00 -0.00 0.00 0.00 56.10 57.43 1loa s TRP 152 Cb -0.79 0.09 0.12 0.00 -0.00 0.00 0.00 33.47 32.89 1loa s TRP 152 CO 0.59 -0.23 0.46 0.00 -0.00 0.00 0.00 176.95 177.76 1loa s ALA 153 N 1.08 3.59 0.11 5.86 0.00 -1.26 -4.00 121.76 127.14 1loa s ALA 153 Ca -0.08 -2.47 -0.35 0.00 0.00 0.00 0.00 51.96 49.07 1loa s ALA 153 Cb -0.09 -3.16 -0.15 0.00 0.00 0.00 0.00 23.12 19.72 1loa s ALA 153 CO -0.08 -1.95 1.50 -0.11 0.00 0.00 0.00 175.76 175.12 1loa n LEU 154 N 5.19 2.52 -4.20 0.00 7.94 -1.26 -4.91 117.00 122.28 1loa n LEU 154 Ca -0.13 1.09 -0.41 0.00 -1.11 0.00 0.00 56.01 55.46 1loa n LEU 154 Cb 0.41 -1.33 -0.08 0.00 0.53 0.00 0.00 43.42 42.95 1loa n LEU 154 CO 0.51 -0.58 0.05 -1.10 -1.11 0.00 0.00 177.39 175.16 1loa s GLN 155 N 0.92 2.63 -0.04 1.96 -0.21 -1.26 -5.02 119.66 118.64 1loa s GLN 155 Ca 0.82 -2.04 -0.36 0.00 0.02 0.00 0.00 55.36 53.80 1loa s GLN 155 Cb -0.80 -3.94 -0.14 0.00 1.00 0.00 0.00 33.01 29.13 1loa s GLN 155 CO 0.42 -1.20 1.66 -1.71 -2.12 0.00 0.00 175.29 172.35 1loa n ASN 156 N 4.45 2.74 -0.04 5.90 5.15 -1.26 -1.12 115.26 131.08 1loa n ASN 156 Ca -0.01 1.05 -0.00 0.00 -0.60 0.00 0.00 54.58 55.02 1loa n ASN 156 Cb 0.41 -1.29 -0.00 0.00 -0.53 0.00 0.00 39.78 38.37 1loa n ASN 156 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1loa n GLY 157 N 3.73 0.41 3.74 8.20 0.00 0.15 -4.98 105.19 116.44 1loa n GLY 157 Ca 0.21 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.69 3.04 0.43 1.61 -0.14 -0.27 -4.93 119.74 118.79 1loa s LYS 158 Ca 0.00 -0.43 -0.23 0.00 -1.36 0.00 0.00 55.97 53.95 1loa s LYS 158 Cb 0.00 -2.85 -0.09 0.00 -1.68 0.00 0.00 37.83 33.22 1loa s LYS 158 CO 0.00 0.68 1.06 -1.83 -0.76 0.00 0.00 175.35 174.50 1loa s GLU 159 N -1.32 4.02 0.06 1.68 -1.05 -1.26 -4.45 118.70 116.37 1loa s GLU 159 Ca 0.18 1.51 0.06 0.00 -0.15 0.00 0.00 54.97 56.57 1loa s GLU 159 Cb -0.12 -2.41 -0.03 0.00 -0.44 0.00 0.00 34.13 31.13 1loa s GLU 159 CO 0.08 -0.27 -0.18 0.00 0.95 0.00 0.00 175.26 175.85 1loa s ALA 160 N -1.72 1.49 -0.15 -0.84 0.00 -0.30 -4.55 121.76 115.69 1loa s ALA 160 Ca 0.61 -1.00 -0.04 0.00 0.00 0.00 0.00 51.96 51.52 1loa s ALA 160 Cb -0.21 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 22.63 1loa s ALA 160 CO 0.27 0.30 0.00 -0.80 0.00 0.00 0.00 175.76 175.53 1loa s ASN 161 N -1.36 5.16 0.00 0.00 0.01 -0.89 -1.65 114.94 116.20 1loa s ASN 161 Ca 0.04 -0.00 0.01 0.00 -0.71 0.00 0.00 52.86 52.20 1loa s ASN 161 Cb -0.09 -1.78 -0.01 0.00 0.41 0.00 0.00 41.25 39.79 1loa s ASN 161 CO 0.02 0.22 -0.05 0.54 -1.51 0.00 0.00 177.10 176.32 1loa s VAL 162 N 0.10 0.37 0.10 1.60 0.11 -0.19 -1.13 120.40 121.35 1loa s VAL 162 Ca 0.02 -0.29 0.10 0.00 -2.93 0.00 0.00 61.98 58.87 1loa s VAL 162 Cb -0.13 -0.33 -0.04 0.00 -1.53 0.00 0.00 36.38 34.36 1loa s VAL 162 CO 0.02 0.04 -0.25 -0.69 -3.33 0.00 0.00 175.10 170.89 1loa s VAL 163 N -0.25 2.05 -0.07 2.04 1.01 -1.01 -0.53 120.40 123.64 1loa s VAL 163 Ca 0.00 -1.59 -0.04 0.00 0.00 0.00 0.00 61.98 60.36 1loa s VAL 163 Cb -0.03 -1.81 0.03 0.00 0.00 0.00 0.00 36.38 34.58 1loa s VAL 163 CO -0.00 0.12 0.16 -0.63 0.00 0.00 0.00 175.10 174.74 1loa s ILE 164 N -1.01 -0.03 0.16 2.22 1.01 -0.52 -0.82 121.20 122.20 1loa s ILE 164 Ca 0.11 0.13 -0.00 0.00 0.00 0.00 0.00 60.65 60.89 1loa s ILE 164 Cb -0.10 -0.25 -0.04 0.00 0.01 0.00 0.00 42.46 42.08 1loa s ILE 164 CO 0.04 0.05 0.06 0.00 0.00 0.00 0.00 174.94 175.09 1loa s ALA 165 N 0.88 1.05 -0.13 9.38 0.00 0.36 -1.81 121.76 131.48 1loa s ALA 165 Ca -0.07 -1.55 -0.11 0.00 0.00 0.00 0.00 51.96 50.24 1loa s ALA 165 Cb -0.08 0.88 0.04 0.00 0.00 0.00 0.00 23.12 23.96 1loa s ALA 165 CO -0.05 -0.47 0.33 0.12 0.00 0.00 0.00 175.76 175.70 1loa s PHE 166 N -3.97 -0.39 -0.20 0.00 5.36 0.08 -1.64 117.98 117.22 1loa s PHE 166 Ca 0.27 0.93 0.02 0.00 -0.96 0.00 0.00 56.93 57.18 1loa s PHE 166 Cb 0.07 0.13 0.03 0.00 -0.34 0.00 0.00 43.02 42.92 1loa s PHE 166 CO 0.04 -0.20 -0.17 1.21 -1.46 0.00 0.00 175.22 174.64 1loa s ASN 167 N 0.42 3.48 0.47 6.13 2.47 -0.72 -1.40 114.94 125.78 1loa s ASN 167 Ca -0.02 -0.85 0.23 0.00 0.42 0.00 0.00 52.86 52.64 1loa s ASN 167 Cb -0.04 -1.48 1.17 0.00 -1.45 0.00 0.00 41.25 39.45 1loa s ASN 167 CO -0.02 -0.06 1.97 0.00 -3.72 0.00 0.00 177.10 175.27 1loa h ALA 168 N 7.90 1.28 -0.40 1.71 0.00 -1.89 0.13 119.26 127.99 1loa h ALA 168 Ca -0.38 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.27 1loa h ALA 168 Cb 1.11 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1loa h ALA 168 CO 0.58 0.25 -0.05 0.00 0.00 0.00 0.00 179.25 180.03 1loa h ALA 169 N 1.80 0.54 -0.45 0.00 0.00 -1.94 -2.87 119.26 116.34 1loa h ALA 169 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1loa h ALA 169 Cb 0.48 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1loa h ALA 169 CO 0.03 0.37 0.00 0.25 0.00 0.00 0.00 179.25 179.90 1loa n THR 170 N -4.39 0.84 -2.02 0.00 -2.24 -1.08 -4.96 114.28 100.45 1loa n THR 170 Ca -0.01 -0.92 -0.05 0.00 -2.27 0.00 0.00 64.05 60.80 1loa n THR 170 Cb 0.33 0.63 -0.01 0.00 -2.10 0.00 0.00 70.33 69.18 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 1.03 -1.82 -4.82 3.42 5.03 0.42 -4.93 115.26 113.60 1loa n ASN 171 Ca 0.16 0.29 -0.37 0.00 0.87 0.00 0.00 54.58 55.53 1loa n ASN 171 Cb 0.50 -1.75 -0.06 0.00 -1.02 0.00 0.00 39.78 37.45 1loa n ASN 171 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1loa s VAL 172 N -1.95 5.23 -0.19 2.41 1.01 -1.15 -4.91 120.40 120.85 1loa s VAL 172 Ca 0.00 0.61 -0.03 0.00 0.00 0.00 0.00 61.98 62.56 1loa s VAL 172 Cb 0.00 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 1loa s VAL 172 CO 0.00 0.53 -0.05 -0.22 0.00 0.00 0.00 175.10 175.36 1loa s LEU 173 N -0.61 2.98 -0.03 3.92 1.98 -1.26 -1.75 118.68 123.90 1loa s LEU 173 Ca 0.20 -0.30 0.06 0.00 -2.89 0.00 0.00 54.13 51.20 1loa s LEU 173 Cb -0.14 -1.73 -0.02 0.00 0.66 0.00 0.00 46.19 44.95 1loa s LEU 173 CO 0.08 0.06 -0.22 -0.89 -1.89 0.00 0.00 176.35 173.50 1loa s THR 174 N 0.98 2.41 -0.09 3.68 2.01 -0.65 -4.95 115.64 119.04 1loa s THR 174 Ca -0.00 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 61.06 1loa s THR 174 Cb -0.15 -1.88 0.01 0.00 0.01 0.00 0.00 72.50 70.49 1loa s THR 174 CO 0.00 0.58 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.67 1loa s VAL 175 N -0.62 1.46 -0.01 3.82 1.01 -1.26 -0.49 120.40 124.32 1loa s VAL 175 Ca 0.10 -0.65 0.06 0.00 0.00 0.00 0.00 61.98 61.49 1loa s VAL 175 Cb -0.10 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 1loa s VAL 175 CO -0.00 0.43 -0.20 -0.55 0.00 0.00 0.00 175.10 174.77 1loa s SER 176 N 0.71 2.40 -0.02 3.32 0.15 -0.00 -5.00 113.70 115.25 1loa s SER 176 Ca -0.13 -0.39 -0.00 0.00 0.70 0.00 0.00 55.95 56.13 1loa s SER 176 Cb -0.16 -0.26 0.03 0.00 -1.71 0.00 0.00 66.02 63.92 1loa s SER 176 CO 0.03 0.24 0.04 -0.22 1.20 0.00 0.00 173.24 174.52 1loa s LEU 177 N -0.57 1.07 -0.09 3.45 0.20 -1.26 -2.40 118.68 119.09 1loa s LEU 177 Ca 0.08 0.05 -0.03 0.00 0.69 0.00 0.00 54.13 54.92 1loa s LEU 177 Cb -0.08 -0.05 0.05 0.00 -0.43 0.00 0.00 46.19 45.68 1loa s LEU 177 CO -0.00 -0.13 0.17 0.28 -0.29 0.00 0.00 176.35 176.38 1loa s THR 178 N 1.07 -0.24 -0.11 3.68 -1.32 -0.28 -4.98 115.64 113.45 1loa s THR 178 Ca -0.09 0.32 -0.30 0.00 -1.21 0.00 0.00 61.69 60.42 1loa s THR 178 Cb -0.13 -0.30 -0.02 0.00 -1.51 0.00 0.00 72.50 70.54 1loa s THR 178 CO -0.03 0.13 1.21 -0.31 -2.21 0.00 0.00 174.62 173.42 1loa s TYR 179 N 2.14 3.06 -2.07 9.09 2.02 -1.26 -2.10 117.35 128.22 1loa s TYR 179 Ca 0.01 1.15 0.31 0.00 -0.37 0.00 0.00 57.07 58.17 1loa s TYR 179 Cb -0.12 -3.44 1.78 0.00 -0.40 0.00 0.00 41.96 39.78 1loa s TYR 179 CO -0.06 -1.41 2.16 -2.30 -1.57 0.00 0.00 175.55 172.37