#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otn s LEU -6 N 0.00 1.35 -0.52 0.99 2.96 -1.26 -5.11 118.68 117.08 2otn s LEU -6 Ca 0.00 0.22 -0.21 0.00 -0.22 0.00 0.00 54.13 53.92 2otn s LEU -6 Cb 0.00 0.33 0.05 0.00 0.50 0.00 0.00 46.19 47.07 2otn s LEU -6 CO 0.00 -0.07 0.72 -0.69 -1.32 0.00 0.00 176.35 174.99 2otn s VAL -5 N 0.41 4.73 0.46 1.68 1.01 -1.26 -5.04 120.40 122.39 2otn s VAL -5 Ca -0.03 -0.28 -0.23 0.00 0.00 0.00 0.00 61.98 61.45 2otn s VAL -5 Cb -0.04 -4.37 -0.08 0.00 0.00 0.00 0.00 36.38 31.89 2otn s VAL -5 CO -0.02 -0.91 1.12 -2.16 0.00 0.00 0.00 175.10 173.14 2otn s PRO -4 N 3.03 3.81 0.19 2.72 0.04 -1.26 -5.04 135.00 138.48 2otn s PRO -4 Ca 0.19 1.66 0.07 0.00 0.04 0.00 0.00 61.00 62.96 2otn s PRO -4 Cb -0.17 -2.36 -0.05 0.00 0.04 0.00 0.00 34.50 31.96 2otn s PRO -4 CO 0.14 -0.48 -0.13 1.03 0.04 0.00 0.00 177.00 177.60 2otn s ARG -3 N -2.77 1.26 0.24 4.56 0.52 -1.26 -5.09 118.95 116.41 2otn s ARG -3 Ca 0.64 -1.56 0.00 0.00 -0.52 0.00 0.00 55.73 54.29 2otn s ARG -3 Cb -0.25 -0.96 0.00 0.00 0.52 0.00 0.00 34.95 34.26 2otn s ARG -3 CO 0.31 0.14 0.00 0.41 0.02 0.00 0.00 175.30 176.18 2otn n GLY -2 N -0.33 -1.84 3.45 -3.53 0.00 -1.26 -5.05 105.19 96.62 2otn n GLY -2 Ca -0.08 -1.93 -0.15 0.00 0.00 0.00 0.00 46.02 43.86 2otn n GLY -2 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2otn s SER -1 N -4.00 -0.55 -0.00 1.61 1.04 -1.26 -4.68 113.70 105.85 2otn s SER -1 Ca 0.00 0.32 -0.02 0.00 0.48 0.00 0.00 55.95 56.73 2otn s SER -1 Cb 0.00 0.54 -0.00 0.00 0.10 0.00 0.00 66.02 66.65 2otn s SER -1 CO 0.00 -0.75 0.03 -1.38 0.98 0.00 0.00 173.24 172.13 2otn s HIS 0 N -2.35 0.06 -0.14 5.02 -3.43 -0.10 -5.00 115.29 109.36 2otn s HIS 0 Ca -0.06 -0.11 0.02 0.00 -0.80 0.00 0.00 55.06 54.11 2otn s HIS 0 Cb -0.01 -0.06 0.01 0.00 -1.43 0.00 0.00 32.58 31.09 2otn s HIS 0 CO -0.01 -0.11 -0.20 -1.64 -2.00 0.00 0.00 174.74 170.78 2otn s MET 1 N -0.63 3.07 0.08 -0.38 -1.94 -1.26 -0.70 119.30 117.55 2otn s MET 1 Ca -0.07 -0.83 0.02 0.00 -1.71 0.00 0.00 55.69 53.10 2otn s MET 1 Cb -0.04 -2.48 -0.01 0.00 2.01 0.00 0.00 34.83 34.31 2otn s MET 1 CO -0.00 -0.00 0.07 0.45 -0.01 0.00 0.00 175.02 175.53 2otn n SER 2 N 4.06 -0.18 -3.57 3.03 2.88 -0.71 -5.02 113.62 114.11 2otn n SER 2 Ca -0.20 -1.56 -0.11 0.00 -1.33 0.00 0.00 58.87 55.67 2otn n SER 2 Cb 0.52 0.43 -0.03 0.00 -0.75 0.00 0.00 64.21 64.37 2otn n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2otn s GLN 3 N -2.35 1.24 0.01 -1.46 -2.07 -1.26 -1.42 119.66 112.35 2otn s GLN 3 Ca 0.10 -0.65 -0.14 0.00 -1.82 0.00 0.00 55.36 52.85 2otn s GLN 3 Cb 0.00 0.53 0.02 0.00 -1.09 0.00 0.00 33.01 32.48 2otn s GLN 3 CO 0.07 -0.52 0.30 -0.59 -1.32 0.00 0.00 175.29 173.24 2otn s PHE 4 N -3.80 -0.14 0.44 9.60 -0.12 -0.39 -4.88 117.98 118.69 2otn s PHE 4 Ca 0.04 0.13 -0.23 0.00 -0.05 0.00 0.00 56.93 56.81 2otn s PHE 4 Cb -0.00 0.09 -0.08 0.00 -0.63 0.00 0.00 43.02 42.40 2otn s PHE 4 CO -0.10 -0.44 1.11 -1.12 -0.05 0.00 0.00 175.22 174.63 2otn s SER 5 N -1.64 6.38 0.12 1.98 0.01 -1.26 -1.01 113.70 118.27 2otn s SER 5 Ca -0.10 2.18 -0.06 0.00 1.31 0.00 0.00 55.95 59.28 2otn s SER 5 Cb -0.03 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.59 2otn s SER 5 CO 0.01 -0.77 0.18 0.72 0.41 0.00 0.00 173.24 173.79 2otn s PHE 6 N -1.62 0.44 -0.08 2.43 -0.71 0.18 -4.63 117.98 113.99 2otn s PHE 6 Ca 0.62 -0.84 0.01 0.00 -1.04 0.00 0.00 56.93 55.68 2otn s PHE 6 Cb -0.25 -0.18 0.02 0.00 -1.21 0.00 0.00 43.02 41.40 2otn s PHE 6 CO 0.31 -0.60 -0.10 0.99 -1.34 0.00 0.00 175.22 174.48 2otn s THR 7 N -3.95 1.07 -0.19 -4.49 2.01 -0.48 -1.69 115.64 107.93 2otn s THR 7 Ca 0.14 -0.39 -0.22 0.00 0.31 0.00 0.00 61.69 61.53 2otn s THR 7 Cb 0.05 -1.03 -0.02 0.00 0.01 0.00 0.00 72.50 71.51 2otn s THR 7 CO -0.04 0.36 0.67 -0.75 -0.69 0.00 0.00 174.62 174.16 2otn s LYS 8 N 1.09 4.24 0.10 4.92 2.20 0.40 -0.26 119.74 132.43 2otn s LYS 8 Ca -0.07 0.69 0.06 0.00 -0.36 0.00 0.00 55.97 56.30 2otn s LYS 8 Cb -0.14 -3.57 -0.03 0.00 -1.51 0.00 0.00 37.83 32.57 2otn s LYS 8 CO -0.01 -0.24 -0.15 -1.64 -0.36 0.00 0.00 175.35 172.95 2otn s MET 9 N 1.90 0.97 -0.06 4.03 -1.94 -1.17 0.62 119.30 123.65 2otn s MET 9 Ca 0.31 -1.14 0.03 0.00 -1.71 0.00 0.00 55.69 53.17 2otn s MET 9 Cb -0.16 -0.94 0.01 0.00 2.01 0.00 0.00 34.83 35.75 2otn s MET 9 CO 0.11 0.19 -0.14 -1.58 -0.01 0.00 0.00 175.02 173.59 2otn s HIS 10 N -1.75 1.55 0.00 -0.03 2.46 -0.01 -3.21 115.29 114.30 2otn s HIS 10 Ca 0.05 -0.54 0.00 0.00 0.47 0.00 0.00 55.06 55.05 2otn s HIS 10 Cb -0.07 -1.10 0.00 0.00 -0.13 0.00 0.00 32.58 31.28 2otn s HIS 10 CO 0.03 -0.25 0.00 0.41 -2.47 0.00 0.00 174.74 172.46 2otn n GLY 11 N 3.60 0.79 3.32 1.59 0.00 -1.23 -0.76 105.19 112.50 2otn n GLY 11 Ca -0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 2otn n GLY 11 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2otn s LEU 12 N 0.00 2.68 0.00 0.99 2.96 -1.26 -4.84 118.68 119.21 2otn s LEU 12 Ca 0.00 -0.39 0.00 0.00 -0.22 0.00 0.00 54.13 53.52 2otn s LEU 12 Cb 0.00 -1.62 0.00 0.00 0.50 0.00 0.00 46.19 45.07 2otn s LEU 12 CO 0.00 0.10 0.00 0.61 -1.32 0.00 0.00 176.35 175.74 2otn n GLY 13 N 3.98 0.89 3.71 7.98 0.00 -1.26 -4.87 105.19 115.62 2otn n GLY 13 Ca -0.18 0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 2otn n GLY 13 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2otn s ASN 14 N -4.00 3.60 -0.03 1.61 -0.87 -1.26 -5.06 114.94 108.93 2otn s ASN 14 Ca 0.00 2.05 0.03 0.00 -1.57 0.00 0.00 52.86 53.37 2otn s ASN 14 Cb 0.00 -2.55 0.00 0.00 -0.02 0.00 0.00 41.25 38.68 2otn s ASN 14 CO 0.00 -2.65 -0.10 -0.94 -2.57 0.00 0.00 177.10 170.84 2otn s SER 15 N -2.94 1.33 0.32 -1.22 1.04 -1.26 -3.51 113.70 107.46 2otn s SER 15 Ca 0.65 -0.21 0.08 0.00 0.48 0.00 0.00 55.95 56.95 2otn s SER 15 Cb -0.21 -0.36 -0.06 0.00 0.10 0.00 0.00 66.02 65.49 2otn s SER 15 CO 0.57 0.08 -0.07 -0.31 0.98 0.00 0.00 173.24 174.48 2otn s TYR 16 N 0.17 2.20 -0.22 5.02 1.51 -1.20 -1.11 117.35 123.73 2otn s TYR 16 Ca -0.03 -0.61 -0.17 0.00 -1.01 0.00 0.00 57.07 55.25 2otn s TYR 16 Cb -0.09 -1.28 -0.03 0.00 -0.11 0.00 0.00 41.96 40.45 2otn s TYR 16 CO 0.01 0.43 0.46 0.42 -1.11 0.00 0.00 175.55 175.76 2otn s ILE 17 N -2.81 5.13 -0.19 2.71 -1.09 -0.55 -3.06 121.20 121.35 2otn s ILE 17 Ca 0.31 0.82 -0.07 0.00 -2.23 0.00 0.00 60.65 59.48 2otn s ILE 17 Cb 0.03 -3.79 -0.04 0.00 -1.58 0.00 0.00 42.46 37.09 2otn s ILE 17 CO 0.15 0.18 0.06 -0.31 -1.23 0.00 0.00 174.94 173.78 2otn s TYR 18 N 1.74 3.22 -0.08 3.97 1.51 0.64 -0.87 117.35 127.48 2otn s TYR 18 Ca 0.21 0.00 0.03 0.00 -1.01 0.00 0.00 57.07 56.30 2otn s TYR 18 Cb -0.15 -2.09 0.01 0.00 -0.11 0.00 0.00 41.96 39.62 2otn s TYR 18 CO 0.09 0.09 -0.18 0.08 -1.11 0.00 0.00 175.55 174.52 2otn s VAL 19 N 0.50 1.60 -0.63 0.71 1.01 -0.70 -1.38 120.40 121.50 2otn s VAL 19 Ca 0.03 -0.75 -0.23 0.00 0.00 0.00 0.00 61.98 61.03 2otn s VAL 19 Cb -0.13 -1.41 0.06 0.00 0.00 0.00 0.00 36.38 34.90 2otn s VAL 19 CO 0.01 0.46 0.98 0.21 0.00 0.00 0.00 175.10 176.76 2otn s ASN 20 N 0.52 6.22 0.00 3.32 3.04 -1.26 -0.37 114.94 126.40 2otn s ASN 20 Ca -0.16 -0.76 0.31 0.00 0.04 0.00 0.00 52.86 52.28 2otn s ASN 20 Cb -0.17 -2.43 1.63 0.00 -1.54 0.00 0.00 41.25 38.74 2otn s ASN 20 CO 0.06 -1.41 2.08 0.23 -3.04 0.00 0.00 177.10 175.03 2otn n MET 21 N 7.76 0.89 0.18 0.43 2.81 0.91 -0.42 117.12 129.68 2otn n MET 21 Ca -0.02 -0.13 0.03 0.00 -1.81 0.00 0.00 57.70 55.77 2otn n MET 21 Cb 0.46 -1.50 0.35 0.00 -0.71 0.00 0.00 33.22 31.82 2otn n MET 21 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 2otn h PHE 22 N 0.32 0.00 0.00 2.03 -1.00 -1.91 -3.38 116.94 113.00 2otn h PHE 22 Ca 0.00 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 2otn h PHE 22 Cb 0.17 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.72 2otn h PHE 22 CO 0.00 0.40 -1.18 0.39 -1.61 0.00 0.00 178.31 176.31 2otn n GLU 23 N -3.86 2.10 -3.72 1.51 1.02 -0.70 -5.06 120.64 111.93 2otn n GLU 23 Ca -0.01 -0.01 -0.21 0.00 -0.02 0.00 0.00 57.16 56.91 2otn n GLU 23 Cb 0.46 -1.08 -0.03 0.00 -0.02 0.00 0.00 31.44 30.77 2otn n GLU 23 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2otn s GLU 24 N -2.14 2.72 -0.04 3.49 0.41 0.44 -5.06 118.70 118.53 2otn s GLU 24 Ca -0.01 -1.32 -0.01 0.00 -0.41 0.00 0.00 54.97 53.22 2otn s GLU 24 Cb 0.01 -2.49 0.03 0.00 -1.78 0.00 0.00 34.13 29.90 2otn s GLU 24 CO 0.13 0.03 0.07 -0.65 -0.49 0.00 0.00 175.26 174.34 2otn s GLN 25 N -4.04 -0.04 -0.04 1.61 -0.21 -1.26 -4.58 119.66 111.09 2otn s GLN 25 Ca 0.43 0.32 -0.01 0.00 0.02 0.00 0.00 55.36 56.12 2otn s GLN 25 Cb -0.06 -0.35 0.03 0.00 1.00 0.00 0.00 33.01 33.63 2otn s GLN 25 CO 0.27 -0.24 0.02 0.42 -2.12 0.00 0.00 175.29 173.64 2otn s ILE 26 N 1.63 0.12 0.26 1.08 1.01 -1.26 -4.93 121.20 119.10 2otn s ILE 26 Ca -0.02 0.20 -0.31 0.00 0.00 0.00 0.00 60.65 60.52 2otn s ILE 26 Cb -0.12 -0.28 -0.13 0.00 0.01 0.00 0.00 42.46 41.94 2otn s ILE 26 CO -0.04 0.17 1.39 -2.65 0.00 0.00 0.00 174.94 173.82 2otn n PRO 27 N 4.67 2.07 -0.32 2.79 -0.02 -1.26 -4.87 135.00 138.06 2otn n PRO 27 Ca -0.16 0.74 0.08 0.00 -2.02 0.00 0.00 63.50 62.13 2otn n PRO 27 Cb 0.50 -2.38 0.18 0.00 -0.02 0.00 0.00 33.50 31.78 2otn n PRO 27 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2otn h GLU 28 N 3.98 0.02 0.00 -0.52 4.57 -2.02 0.76 114.58 121.37 2otn h GLU 28 Ca -0.45 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 2otn h GLU 28 Cb 1.27 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 2otn h GLU 28 CO 0.74 0.01 0.00 -0.85 -1.18 0.00 0.00 179.01 177.73 2otn n GLU 29 N -5.53 0.16 0.02 1.92 0.28 -1.26 -2.27 120.64 113.96 2otn n GLU 29 Ca 0.17 0.43 0.11 0.00 -0.16 0.00 0.00 57.16 57.71 2otn n GLU 29 Cb 0.56 -1.83 0.05 0.00 1.43 0.00 0.00 31.44 31.65 2otn n GLU 29 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2otn n ASP 30 N -2.14 0.63 0.04 -1.84 9.92 0.25 -4.68 116.55 118.73 2otn n ASP 30 Ca 0.02 -0.27 -0.11 0.00 -0.53 0.00 0.00 54.79 53.90 2otn n ASP 30 Cb 0.20 0.69 -0.05 0.00 -0.64 0.00 0.00 41.12 41.32 2otn n ASP 30 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2otn h LEU 31 N 0.00 -0.19 -1.03 0.64 3.38 -1.32 0.13 115.31 116.91 2otn h LEU 31 Ca 0.00 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2otn h LEU 31 Cb 0.67 0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.45 2otn h LEU 31 CO 0.00 -0.10 0.65 0.00 0.09 0.00 0.00 178.44 179.08 2otn h ALA 32 N 0.90 1.35 -0.02 1.53 0.00 -1.80 0.16 119.26 121.37 2otn h ALA 32 Ca 0.03 -0.05 -0.23 0.00 0.00 0.00 0.00 54.91 54.66 2otn h ALA 32 Cb 0.15 -0.36 0.02 0.00 0.00 0.00 0.00 17.79 17.60 2otn h ALA 32 CO -0.08 0.56 -0.89 1.25 0.00 0.00 0.00 179.25 180.08 2otn h LEU 33 N 1.26 0.83 -0.85 0.00 5.85 -1.79 -2.68 115.31 117.93 2otn h LEU 33 Ca 0.39 -0.72 -0.05 0.00 0.84 0.00 0.00 57.88 58.33 2otn h LEU 33 Cb -0.02 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 2otn h LEU 33 CO -0.12 1.44 0.22 0.58 -0.34 0.00 0.00 178.44 180.23 2otn h VAL 34 N 0.30 1.25 -0.81 1.05 2.07 -0.47 -1.65 116.25 117.98 2otn h VAL 34 Ca -0.10 -0.87 0.03 0.00 0.82 0.00 0.00 66.70 66.58 2otn h VAL 34 Cb 1.56 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 31.75 2otn h VAL 34 CO 0.18 0.34 0.52 0.00 0.02 0.00 0.00 177.57 178.63 2otn h ALA 35 N 1.20 1.06 -0.35 1.67 0.00 -0.66 -1.36 119.26 120.81 2otn h ALA 35 Ca 0.23 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 2otn h ALA 35 Cb 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2otn h ALA 35 CO -0.01 0.35 -0.15 1.49 0.00 0.00 0.00 179.25 180.93 2otn h GLU 36 N 1.02 0.73 -0.13 0.00 4.81 -1.32 -2.84 114.58 116.85 2otn h GLU 36 Ca 0.32 -0.31 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2otn h GLU 36 Cb -0.01 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 2otn h GLU 36 CO -0.11 0.92 0.01 0.87 -0.73 0.00 0.00 179.01 179.97 2otn h LYS 37 N 0.51 0.23 0.00 1.92 1.57 -1.12 -3.11 116.57 116.57 2otn h LYS 37 Ca 0.08 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 2otn h LYS 37 Cb 0.69 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 2otn h LYS 37 CO 0.05 0.45 -0.41 -0.24 -0.57 0.00 0.00 179.45 178.73 2otn h VAL 38 N -0.02 0.87 0.00 0.50 3.04 -1.36 -2.84 116.25 116.45 2otn h VAL 38 Ca 0.04 -1.69 0.00 0.00 -1.01 0.00 0.00 66.70 64.04 2otn h VAL 38 Cb 0.34 2.05 0.00 0.00 -2.01 0.00 0.00 31.29 31.67 2otn h VAL 38 CO 0.01 0.40 -0.05 -1.20 -1.01 0.00 0.00 177.57 175.71 2otn n SER 39 N -3.45 0.70 -4.70 3.17 7.64 -1.07 -1.53 113.62 114.38 2otn n SER 39 Ca 0.00 0.53 -0.42 0.00 1.01 0.00 0.00 58.87 59.99 2otn n SER 39 Cb 0.56 -0.68 -0.03 0.00 -1.01 0.00 0.00 64.21 63.06 2otn n SER 39 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2otn s ASN 40 N -4.29 7.20 0.36 6.43 3.84 -1.07 -1.83 114.94 125.58 2otn s ASN 40 Ca 0.11 1.74 0.15 0.00 0.21 0.00 0.00 52.86 55.07 2otn s ASN 40 Cb 0.13 -2.57 0.66 0.00 -0.55 0.00 0.00 41.25 38.93 2otn s ASN 40 CO 0.60 -0.43 1.76 -0.29 -2.79 0.00 0.00 177.10 175.95 2otn h ILE 41 N 4.86 1.14 0.03 -5.21 2.10 -1.81 0.77 117.51 119.39 2otn h ILE 41 Ca -0.37 -1.53 -0.12 0.00 1.08 0.00 0.00 64.86 63.92 2otn h ILE 41 Cb 1.19 1.86 -0.01 0.00 -1.09 0.00 0.00 36.82 38.77 2otn h ILE 41 CO 0.82 0.41 -0.64 0.78 -1.08 0.00 0.00 178.15 178.44 2otn h ASN 42 N 0.00 0.09 -0.00 2.19 2.35 -1.92 -3.41 115.58 114.88 2otn h ASN 42 Ca -0.00 -0.83 0.00 0.00 -0.55 0.00 0.00 56.30 54.92 2otn h ASN 42 Cb 0.83 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.17 2otn h ASN 42 CO 0.05 1.27 -0.02 0.35 -1.65 0.00 0.00 177.43 177.43 2otn n THR 43 N -4.42 0.00 -2.79 2.81 -2.24 -1.24 -5.02 114.28 101.37 2otn n THR 43 Ca -0.19 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 2otn n THR 43 Cb 0.63 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.92 2otn n THR 43 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2otn n GLY 44 N 0.35 7.15 0.05 3.38 0.00 0.27 -4.91 105.19 111.47 2otn n GLY 44 Ca 0.02 -1.94 -0.00 0.00 0.00 0.00 0.00 46.02 44.09 2otn n GLY 44 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2otn h ILE 45 N 0.00 0.04 0.00 -0.61 2.04 -1.12 -3.42 117.51 114.45 2otn h ILE 45 Ca 0.00 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 64.83 2otn h ILE 45 Cb 0.00 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.15 2otn h ILE 45 CO 0.00 0.01 0.00 0.61 0.00 0.00 0.00 178.15 178.77 2otn n GLY 46 N 1.77 2.74 3.72 5.37 0.00 -0.67 -4.58 105.19 113.54 2otn n GLY 46 Ca -0.00 -0.91 -0.05 0.00 0.00 0.00 0.00 46.02 45.06 2otn n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2otn s ALA 47 N 0.00 -1.61 -0.97 4.61 0.00 -0.76 -4.94 121.76 118.10 2otn s ALA 47 Ca 0.00 0.19 0.22 0.00 0.00 0.00 0.00 51.96 52.37 2otn s ALA 47 Cb 0.00 0.65 0.92 0.00 0.00 0.00 0.00 23.12 24.70 2otn s ALA 47 CO 0.00 -0.98 1.70 -0.25 0.00 0.00 0.00 175.76 176.22 2otn n ASP 48 N -0.43 0.06 0.00 0.00 8.00 -0.27 -4.73 116.55 119.18 2otn n ASP 48 Ca -0.07 0.51 0.00 0.00 0.71 0.00 0.00 54.79 55.94 2otn n ASP 48 Cb 0.61 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 2otn n ASP 48 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2otn n GLY 49 N 0.73 -0.64 3.06 0.44 0.00 -1.26 -2.56 105.19 104.95 2otn n GLY 49 Ca 0.05 -1.23 -0.21 0.00 0.00 0.00 0.00 46.02 44.63 2otn n GLY 49 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2otn s MET 50 N -2.00 1.03 -0.11 1.61 1.75 -0.10 -1.48 119.30 120.01 2otn s MET 50 Ca 0.00 -0.41 0.02 0.00 -1.25 0.00 0.00 55.69 54.04 2otn s MET 50 Cb 0.00 -0.98 0.01 0.00 2.84 0.00 0.00 34.83 36.71 2otn s MET 50 CO 0.00 0.22 -0.15 0.42 -0.65 0.00 0.00 175.02 174.86 2otn s ILE 51 N -0.14 1.47 -0.15 10.11 1.01 -0.05 -0.14 121.20 133.31 2otn s ILE 51 Ca 0.02 -0.63 -0.11 0.00 0.00 0.00 0.00 60.65 59.93 2otn s ILE 51 Cb -0.06 -1.35 -0.05 0.00 0.01 0.00 0.00 42.46 41.01 2otn s ILE 51 CO -0.00 0.44 0.21 -0.76 0.00 0.00 0.00 174.94 174.82 2otn s LEU 52 N 0.98 4.28 -0.36 2.97 1.43 0.99 -1.72 118.68 127.26 2otn s LEU 52 Ca -0.07 0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 53.35 2otn s LEU 52 Cb -0.15 -2.22 0.00 0.00 0.03 0.00 0.00 46.19 43.85 2otn s LEU 52 CO -0.01 0.22 0.23 -0.63 0.23 0.00 0.00 176.35 176.38 2otn s ILE 53 N -0.04 4.97 0.20 -0.59 1.01 0.50 -1.68 121.20 125.57 2otn s ILE 53 Ca 0.14 -0.51 0.08 0.00 0.00 0.00 0.00 60.65 60.37 2otn s ILE 53 Cb -0.12 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 38.65 2otn s ILE 53 CO 0.03 -0.11 -0.16 0.00 0.00 0.00 0.00 174.94 174.69 2otn n PRO 55 N -0.19 0.77 -3.99 0.00 -0.02 -1.26 -0.21 135.00 130.09 2otn n PRO 55 Ca -0.09 0.30 -0.11 0.00 -2.02 0.00 0.00 63.50 61.57 2otn n PRO 55 Cb 0.59 -2.06 -0.12 0.00 -0.02 0.00 0.00 33.50 31.89 2otn n PRO 55 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2otn s SER 56 N -1.26 0.34 0.24 2.55 0.15 -1.26 -4.44 113.70 110.02 2otn s SER 56 Ca 0.75 -0.32 0.25 0.00 0.70 0.00 0.00 55.95 57.33 2otn s SER 56 Cb -0.42 0.04 0.65 0.00 -1.71 0.00 0.00 66.02 64.58 2otn s SER 56 CO 0.48 -0.15 1.67 0.44 1.20 0.00 0.00 173.24 176.88 2otn h ASP 57 N 5.21 0.00 0.00 5.45 3.32 -1.96 -3.38 116.42 125.06 2otn h ASP 57 Ca -0.30 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.72 2otn h ASP 57 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2otn h ASP 57 CO 0.45 0.01 -0.54 0.52 -1.72 0.00 0.00 179.24 177.96 2otn n VAL 58 N -2.40 0.00 -4.18 -1.35 0.31 -1.26 -5.07 118.33 104.38 2otn n VAL 58 Ca 0.05 -0.22 -0.12 0.00 -0.01 0.00 0.00 64.34 64.04 2otn n VAL 58 Cb 0.45 0.72 -0.09 0.00 -0.91 0.00 0.00 33.84 34.01 2otn n VAL 58 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2otn s ALA 59 N -1.52 1.07 0.18 3.52 0.00 -1.26 -5.01 121.76 118.74 2otn s ALA 59 Ca 0.00 -1.64 -0.14 0.00 0.00 0.00 0.00 51.96 50.18 2otn s ALA 59 Cb 0.00 1.36 0.09 0.00 0.00 0.00 0.00 23.12 24.57 2otn s ALA 59 CO 0.00 -0.63 1.82 -1.00 0.00 0.00 0.00 175.76 175.96 2otn h PRO 60 N 2.53 0.63 -5.38 0.00 0.13 -1.87 -3.36 132.00 124.69 2otn h PRO 60 Ca -0.34 -0.04 -0.40 0.00 -0.87 0.00 0.00 66.00 64.35 2otn h PRO 60 Cb 1.25 -0.14 -0.15 0.00 0.13 0.00 0.00 31.00 32.09 2otn h PRO 60 CO 0.50 0.42 -0.73 0.14 -0.23 0.00 0.00 178.00 178.09 2otn s VAL 61 N -6.14 1.49 -0.01 1.56 -7.23 -1.26 -4.28 120.40 104.53 2otn s VAL 61 Ca -0.13 -2.09 0.05 0.00 -1.81 0.00 0.00 61.98 58.00 2otn s VAL 61 Cb 0.13 -1.90 -0.01 0.00 0.56 0.00 0.00 36.38 35.15 2otn s VAL 61 CO 0.74 -0.62 -0.15 -0.75 -0.31 0.00 0.00 175.10 174.01 2otn s LYS 62 N -3.54 1.21 -0.19 4.82 2.20 0.70 -1.46 119.74 123.48 2otn s LYS 62 Ca 0.19 -0.57 -0.06 0.00 -0.36 0.00 0.00 55.97 55.17 2otn s LYS 62 Cb -0.00 -1.18 -0.03 0.00 -1.51 0.00 0.00 37.83 35.11 2otn s LYS 62 CO 0.04 0.32 0.02 1.41 -0.36 0.00 0.00 175.35 176.78 2otn s MET 63 N -0.45 3.77 -0.15 4.03 -2.45 0.80 -0.26 119.30 124.58 2otn s MET 63 Ca 0.06 -0.45 0.02 0.00 -1.25 0.00 0.00 55.69 54.06 2otn s MET 63 Cb -0.06 -3.11 0.01 0.00 1.25 0.00 0.00 34.83 32.92 2otn s MET 63 CO -0.00 0.15 -0.20 1.03 1.05 0.00 0.00 175.02 177.04 2otn s ARG 64 N 0.67 2.89 -0.15 4.11 0.52 -0.68 -4.40 118.95 121.91 2otn s ARG 64 Ca 0.01 -0.80 -0.02 0.00 -0.52 0.00 0.00 55.73 54.39 2otn s ARG 64 Cb -0.14 -2.41 -0.02 0.00 0.52 0.00 0.00 34.95 32.90 2otn s ARG 64 CO 0.02 -0.10 -0.07 1.41 0.02 0.00 0.00 175.30 176.57 2otn s MET 65 N 1.04 3.53 -0.11 3.54 1.75 -1.26 -0.00 119.30 127.78 2otn s MET 65 Ca -0.02 -0.60 0.02 0.00 -1.25 0.00 0.00 55.69 53.84 2otn s MET 65 Cb -0.14 -2.81 -0.01 0.00 2.84 0.00 0.00 34.83 34.70 2otn s MET 65 CO -0.06 0.18 -0.18 -0.06 -0.65 0.00 0.00 175.02 174.25 2otn s PHE 66 N 0.48 2.69 1.12 4.11 0.40 0.80 -2.57 117.98 125.01 2otn s PHE 66 Ca -0.06 -0.78 -0.17 0.00 -0.60 0.00 0.00 56.93 55.32 2otn s PHE 66 Cb -0.15 -1.77 0.25 0.00 0.51 0.00 0.00 43.02 41.86 2otn s PHE 66 CO 0.03 -0.27 1.14 -0.80 0.70 0.00 0.00 175.22 176.02 2otn s ASN 67 N 0.26 1.68 0.00 1.36 0.01 -0.03 -0.92 114.94 117.30 2otn s ASN 67 Ca -0.12 0.68 0.26 0.00 -0.71 0.00 0.00 52.86 52.97 2otn s ASN 67 Cb -0.16 -0.98 1.28 0.00 0.41 0.00 0.00 41.25 41.80 2otn s ASN 67 CO 0.07 -3.66 1.88 -0.46 -1.51 0.00 0.00 177.10 173.42 2otn n ASN 68 N -4.46 0.00 -0.85 -1.22 6.94 -1.06 -1.78 115.26 112.84 2otn n ASN 68 Ca 0.12 0.05 0.10 0.00 -0.02 0.00 0.00 54.58 54.83 2otn n ASN 68 Cb 0.59 -0.34 0.28 0.00 -2.36 0.00 0.00 39.78 37.95 2otn n ASN 68 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2otn n ASP 69 N -1.34 2.52 0.00 0.53 5.75 -1.26 -4.33 116.55 118.42 2otn n ASP 69 Ca 0.11 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 53.01 2otn n ASP 69 Cb 0.23 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 2otn n ASP 69 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2otn n GLY 70 N 1.30 1.33 3.73 6.12 0.00 -0.73 -4.86 105.19 112.08 2otn n GLY 70 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2otn n GLY 70 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2otn s SER 71 N -3.16 7.45 -0.10 1.61 1.04 -1.26 -4.44 113.70 114.85 2otn s SER 71 Ca 0.00 1.86 -0.19 0.00 0.48 0.00 0.00 55.95 58.10 2otn s SER 71 Cb 0.00 -2.59 -0.04 0.00 0.10 0.00 0.00 66.02 63.49 2otn s SER 71 CO 0.00 -0.09 0.51 -0.70 0.98 0.00 0.00 173.24 173.94 2otn s GLU 72 N -0.11 4.34 0.36 4.02 2.12 -1.26 -0.85 118.70 127.32 2otn s GLU 72 Ca 0.47 0.53 -0.00 0.00 0.36 0.00 0.00 54.97 56.33 2otn s GLU 72 Cb -0.25 -3.43 0.00 0.00 0.26 0.00 0.00 34.13 30.72 2otn s GLU 72 CO 0.31 0.17 0.47 0.20 -0.54 0.00 0.00 175.26 175.87 2otn s GLY 73 N 0.56 1.69 0.15 -1.50 0.00 -1.06 -5.00 107.32 102.16 2otn s GLY 73 Ca 0.28 -1.64 -0.31 0.00 0.00 0.00 0.00 44.72 43.05 2otn s GLY 73 CO 0.12 -1.07 1.39 0.54 0.00 0.00 0.00 173.10 174.08 2otn s LYS 74 N -2.95 4.32 0.48 2.90 1.02 -1.26 -4.48 119.74 119.77 2otn s LYS 74 Ca 0.32 2.12 0.24 0.00 0.02 0.00 0.00 55.97 58.67 2otn s LYS 74 Cb -0.00 -3.21 1.23 0.00 -0.52 0.00 0.00 37.83 35.32 2otn s LYS 74 CO 0.23 -0.41 1.99 0.66 -0.92 0.00 0.00 175.35 176.90 2otn h SER 75 N 6.33 0.00 -4.73 2.83 4.64 -1.92 -3.48 113.55 117.23 2otn h SER 75 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2otn h SER 75 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2otn h SER 75 CO 0.84 0.18 0.00 0.00 -0.87 0.00 0.00 176.83 176.98 2otn n GLY 77 N -0.50 3.11 3.71 0.00 0.00 -1.26 -5.05 105.19 105.20 2otn n GLY 77 Ca 0.00 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 2otn n GLY 77 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2otn s ASN 78 N 0.00 6.82 0.00 1.61 0.01 -0.86 -2.63 114.94 119.89 2otn s ASN 78 Ca 0.00 2.30 0.00 0.00 -0.71 0.00 0.00 52.86 54.45 2otn s ASN 78 Cb 0.00 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.08 2otn s ASN 78 CO 0.00 -0.68 0.00 0.61 -1.51 0.00 0.00 177.10 175.52 2otn n GLY 79 N 3.55 0.67 0.27 0.66 0.00 -1.26 -4.83 105.19 104.25 2otn n GLY 79 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 2otn n GLY 79 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2otn h LEU 80 N 0.00 0.91 -0.98 0.99 3.38 -1.92 0.28 115.31 117.96 2otn h LEU 80 Ca 0.00 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 2otn h LEU 80 Cb 0.00 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2otn h LEU 80 CO 0.00 0.97 0.16 0.03 0.09 0.00 0.00 178.44 179.69 2otn h ARG 81 N 0.81 0.90 -0.25 1.13 3.08 -1.91 -0.92 114.38 117.22 2otn h ARG 81 Ca 0.16 -0.18 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 2otn h ARG 81 Cb 0.48 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 2otn h ARG 81 CO 0.02 0.79 -0.23 0.00 -1.07 0.00 0.00 179.97 179.48 2otn h VAL 83 N 0.31 1.24 -0.39 0.00 2.07 -0.86 -1.37 116.25 117.25 2otn h VAL 83 Ca 0.04 -0.47 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 2otn h VAL 83 Cb 0.79 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2otn h VAL 83 CO 0.06 0.24 0.01 0.00 0.02 0.00 0.00 177.57 177.90 2otn h ALA 84 N 1.40 0.53 0.14 1.67 0.00 -1.13 0.48 119.26 122.35 2otn h ALA 84 Ca 0.33 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2otn h ALA 84 Cb -0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2otn h ALA 84 CO -0.07 0.29 -0.14 -0.22 0.00 0.00 0.00 179.25 179.11 2otn h LYS 85 N 0.51 -0.30 -0.26 0.00 3.64 -1.10 -2.57 116.57 116.51 2otn h LYS 85 Ca 0.11 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2otn h LYS 85 Cb 0.46 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2otn h LYS 85 CO 0.02 -0.20 0.16 -0.92 -2.27 0.00 0.00 179.45 176.24 2otn h TYR 86 N -0.31 0.33 -0.25 1.91 3.20 -1.21 -1.45 116.97 119.18 2otn h TYR 86 Ca 0.00 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.93 2otn h TYR 86 Cb 0.29 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.41 2otn h TYR 86 CO -0.13 0.22 -0.04 0.00 -1.64 0.00 0.00 178.16 176.57 2otn h ALA 87 N 1.08 0.18 -0.18 1.82 0.00 -0.78 -1.16 119.26 120.22 2otn h ALA 87 Ca 0.09 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2otn h ALA 87 Cb -0.02 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2otn h ALA 87 CO -0.02 -0.46 -0.04 -0.92 0.00 0.00 0.00 179.25 177.82 2otn h TYR 88 N 0.02 0.38 0.00 0.00 3.20 -1.39 -0.97 116.97 118.21 2otn h TYR 88 Ca 0.12 -0.08 -0.08 0.00 3.14 0.00 0.00 58.73 61.83 2otn h TYR 88 Cb 0.18 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2otn h TYR 88 CO -0.24 0.60 -0.37 0.93 -1.64 0.00 0.00 178.16 177.44 2otn h GLU 89 N 0.05 0.00 -0.66 1.82 5.08 -1.04 -2.21 114.58 117.63 2otn h GLU 89 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2otn h GLU 89 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2otn h GLU 89 CO 0.02 0.37 0.00 0.72 -1.00 0.00 0.00 179.01 179.11 2otn n HIS 90 N -3.78 1.26 -3.15 4.33 8.25 -0.46 -4.97 115.22 116.71 2otn n HIS 90 Ca -0.01 -0.53 -0.21 0.00 -0.26 0.00 0.00 57.72 56.70 2otn n HIS 90 Cb 0.45 -0.16 0.05 0.00 1.12 0.00 0.00 29.99 31.44 2otn n HIS 90 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2otn n LYS 91 N 1.20 -5.52 0.00 -0.41 5.02 -0.83 -4.86 118.16 112.76 2otn n LYS 91 Ca 0.24 0.83 0.13 0.00 -2.02 0.00 0.00 58.31 57.49 2otn n LYS 91 Cb 0.77 -5.62 0.45 0.00 -0.02 0.00 0.00 35.03 30.61 2otn n LYS 91 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2otn n LEU 92 N -4.09 0.82 -4.01 -0.35 4.77 -0.42 -4.84 117.00 108.88 2otn n LEU 92 Ca -0.07 -0.16 -0.10 0.00 -0.03 0.00 0.00 56.01 55.65 2otn n LEU 92 Cb 0.60 -0.15 -0.11 0.00 -2.33 0.00 0.00 43.42 41.43 2otn n LEU 92 CO 0.50 0.15 -0.37 -0.69 -1.33 0.00 0.00 177.39 175.65 2otn s VAL 93 N -2.51 0.26 -0.77 4.08 1.01 -1.23 -4.73 120.40 116.51 2otn s VAL 93 Ca 0.25 -0.99 0.10 0.00 0.00 0.00 0.00 61.98 61.34 2otn s VAL 93 Cb 0.19 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 36.12 2otn s VAL 93 CO 0.51 -0.47 0.56 -0.62 0.00 0.00 0.00 175.10 175.08 2otn n GLU 94 N 1.51 2.67 -4.41 2.72 1.02 -1.26 -4.78 120.64 118.11 2otn n GLU 94 Ca -0.23 -0.40 -0.20 0.00 -0.02 0.00 0.00 57.16 56.31 2otn n GLU 94 Cb 0.55 -1.04 -0.10 0.00 -0.02 0.00 0.00 31.44 30.82 2otn n GLU 94 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2otn s ASP 95 N -1.57 2.19 0.26 1.62 1.11 -1.26 -5.04 116.67 113.97 2otn s ASP 95 Ca 0.07 -1.33 0.12 0.00 0.18 0.00 0.00 52.55 51.59 2otn s ASP 95 Cb 0.08 -0.05 0.24 0.00 1.07 0.00 0.00 42.92 44.26 2otn s ASP 95 CO 0.31 -0.57 1.53 0.71 1.18 0.00 0.00 175.17 178.33 2otn h THR 96 N 2.23 1.31 -3.39 -1.27 1.35 -1.94 -3.42 112.91 107.78 2otn h THR 96 Ca -0.40 -2.35 -0.62 0.00 -0.55 0.00 0.00 66.41 62.50 2otn h THR 96 Cb 1.24 2.32 -0.15 0.00 -1.73 0.00 0.00 68.15 69.82 2otn h THR 96 CO 0.68 0.64 -0.54 -0.69 -0.25 0.00 0.00 175.52 175.35 2otn s VAL 97 N -3.28 4.99 0.26 6.82 1.01 -1.26 -1.11 120.40 127.83 2otn s VAL 97 Ca 0.00 0.04 -0.21 0.00 0.00 0.00 0.00 61.98 61.82 2otn s VAL 97 Cb 0.11 -3.28 0.05 0.00 0.00 0.00 0.00 36.38 33.25 2otn s VAL 97 CO 0.76 0.42 0.83 0.72 0.00 0.00 0.00 175.10 177.83 2otn s PHE 98 N 0.64 -0.07 0.16 5.22 -0.12 -0.43 -5.00 117.98 118.37 2otn s PHE 98 Ca 0.05 -0.40 0.08 0.00 -0.05 0.00 0.00 56.93 56.62 2otn s PHE 98 Cb -0.13 0.72 -0.04 0.00 -0.63 0.00 0.00 43.02 42.95 2otn s PHE 98 CO 0.01 -1.18 -0.10 0.95 -0.05 0.00 0.00 175.22 174.85 2otn s THR 99 N -3.18 3.24 -0.07 -4.49 -4.23 -1.26 -0.26 115.64 105.39 2otn s THR 99 Ca 0.14 -1.54 0.01 0.00 -1.18 0.00 0.00 61.69 59.13 2otn s THR 99 Cb -0.04 -2.57 0.02 0.00 1.34 0.00 0.00 72.50 71.24 2otn s THR 99 CO 0.07 -0.04 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.38 2otn s ILE 100 N -1.54 0.98 -0.23 2.99 1.01 0.12 -4.10 121.20 120.42 2otn s ILE 100 Ca 0.24 -0.36 -0.25 0.00 0.00 0.00 0.00 60.65 60.28 2otn s ILE 100 Cb -0.10 -0.93 -0.01 0.00 0.01 0.00 0.00 42.46 41.44 2otn s ILE 100 CO 0.15 0.33 0.82 -0.70 0.00 0.00 0.00 174.94 175.54 2otn s GLU 101 N 0.91 4.20 0.37 2.79 2.12 -0.54 -0.39 118.70 128.15 2otn s GLU 101 Ca -0.10 0.94 0.07 0.00 0.36 0.00 0.00 54.97 56.24 2otn s GLU 101 Cb -0.15 -3.63 -0.07 0.00 0.26 0.00 0.00 34.13 30.54 2otn s GLU 101 CO 0.01 -0.48 -0.01 0.95 -0.54 0.00 0.00 175.26 175.18 2otn s THR 102 N 2.70 1.88 0.23 -1.70 -4.23 -0.93 -0.14 115.64 113.44 2otn s THR 102 Ca 0.35 -2.06 -0.07 0.00 -1.18 0.00 0.00 61.69 58.73 2otn s THR 102 Cb -0.15 -2.82 0.18 0.00 1.34 0.00 0.00 72.50 71.05 2otn s THR 102 CO 0.08 -0.08 1.81 0.25 -0.54 0.00 0.00 174.62 176.14 2otn h LEU 103 N 1.95 0.61 -0.87 4.79 5.85 -1.92 -2.13 115.31 123.58 2otn h LEU 103 Ca -0.43 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.24 2otn h LEU 103 Cb 1.24 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 2otn h LEU 103 CO 0.75 0.37 -0.18 0.00 -0.34 0.00 0.00 178.44 179.04 2otn h ALA 104 N 1.41 1.04 0.00 1.25 0.00 -1.96 -3.49 119.26 117.51 2otn h ALA 104 Ca 0.35 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2otn h ALA 104 Cb 0.28 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2otn h ALA 104 CO -0.22 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.02 2otn n GLY 105 N -0.41 -1.64 3.74 0.00 0.00 -0.80 -5.12 105.19 100.96 2otn n GLY 105 Ca 0.00 -1.44 -0.41 0.00 0.00 0.00 0.00 46.02 44.18 2otn n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2otn s ILE 106 N -2.14 3.73 -0.02 -0.61 1.01 -1.26 -2.20 121.20 119.72 2otn s ILE 106 Ca 0.00 1.47 0.06 0.00 0.00 0.00 0.00 60.65 62.19 2otn s ILE 106 Cb 0.00 -3.94 -0.02 0.00 0.01 0.00 0.00 42.46 38.52 2otn s ILE 106 CO 0.00 0.24 -0.21 -0.69 0.00 0.00 0.00 174.94 174.28 2otn s VAL 107 N -0.12 1.65 0.11 2.92 1.01 0.47 -4.94 120.40 121.50 2otn s VAL 107 Ca 0.51 -0.90 -0.25 0.00 0.00 0.00 0.00 61.98 61.34 2otn s VAL 107 Cb -0.31 -1.37 -0.07 0.00 0.00 0.00 0.00 36.38 34.63 2otn s VAL 107 CO 0.36 0.47 0.78 -0.89 0.00 0.00 0.00 175.10 175.81 2otn s THR 108 N -0.49 4.54 -0.02 3.92 2.01 -1.26 0.11 115.64 124.46 2otn s THR 108 Ca 0.08 1.68 0.06 0.00 0.31 0.00 0.00 61.69 63.82 2otn s THR 108 Cb -0.08 -4.13 -0.01 0.00 0.01 0.00 0.00 72.50 68.28 2otn s THR 108 CO -0.01 0.44 -0.20 0.00 -0.69 0.00 0.00 174.62 174.17 2otn s ALA 109 N -0.60 1.63 -0.23 7.40 0.00 0.65 -4.50 121.76 126.12 2otn s ALA 109 Ca 0.37 -0.84 -0.00 0.00 0.00 0.00 0.00 51.96 51.49 2otn s ALA 109 Cb -0.22 -0.42 0.06 0.00 0.00 0.00 0.00 23.12 22.54 2otn s ALA 109 CO 0.25 0.39 -0.03 -2.00 0.00 0.00 0.00 175.76 174.37 2otn s GLU 110 N -0.43 1.39 0.22 0.00 2.12 -0.88 -1.31 118.70 119.80 2otn s GLU 110 Ca 0.07 -0.86 -0.19 0.00 0.36 0.00 0.00 54.97 54.35 2otn s GLU 110 Cb -0.08 -2.48 -0.08 0.00 0.26 0.00 0.00 34.13 31.75 2otn s GLU 110 CO -0.01 -0.61 0.70 0.14 -0.54 0.00 0.00 175.26 174.95 2otn s VAL 111 N 1.50 4.61 -0.27 3.70 -7.23 -0.26 -0.27 120.40 122.18 2otn s VAL 111 Ca -0.05 1.21 -0.12 0.00 -1.81 0.00 0.00 61.98 61.21 2otn s VAL 111 Cb -0.18 -3.83 -0.05 0.00 0.56 0.00 0.00 36.38 32.88 2otn s VAL 111 CO -0.07 0.18 0.25 -0.89 -0.31 0.00 0.00 175.10 174.27 2otn s THR 112 N -1.55 5.27 -0.21 5.32 2.01 0.10 -4.86 115.64 121.72 2otn s THR 112 Ca 0.43 0.31 -0.08 0.00 0.31 0.00 0.00 61.69 62.66 2otn s THR 112 Cb -0.16 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 2otn s THR 112 CO 0.21 0.23 0.07 -0.69 -0.69 0.00 0.00 174.62 173.75 2otn s VAL 113 N 1.80 4.65 -0.13 3.82 1.01 -1.26 -0.42 120.40 129.86 2otn s VAL 113 Ca 0.10 -0.07 -0.10 0.00 0.00 0.00 0.00 61.98 61.90 2otn s VAL 113 Cb -0.16 -3.13 -0.06 0.00 0.00 0.00 0.00 36.38 33.04 2otn s VAL 113 CO 0.10 0.40 -0.22 -0.62 0.00 0.00 0.00 175.10 174.76 2otn n GLU 114 N 4.16 0.35 -3.25 2.72 1.02 -0.15 -4.81 120.64 120.68 2otn n GLU 114 Ca -0.16 0.15 -0.25 0.00 -0.02 0.00 0.00 57.16 56.88 2otn n GLU 114 Cb 0.52 -1.10 -0.07 0.00 -0.02 0.00 0.00 31.44 30.77 2otn n GLU 114 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2otn n GLU 115 N -3.94 1.63 -0.76 3.49 1.02 -1.26 -4.85 120.64 115.97 2otn n GLU 115 Ca -0.22 -3.92 0.00 0.00 -0.02 0.00 0.00 57.16 53.00 2otn n GLU 115 Cb 0.54 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 2otn n GLU 115 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2otn n GLY 116 N 0.92 0.38 3.36 0.62 0.00 -1.26 -4.97 105.19 104.24 2otn n GLY 116 Ca 0.26 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 2otn n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2otn s LYS 117 N -0.68 1.97 -0.12 1.61 1.02 -1.26 -4.95 119.74 117.33 2otn s LYS 117 Ca 0.00 -1.02 -0.29 0.00 0.02 0.00 0.00 55.97 54.68 2otn s LYS 117 Cb 0.00 -2.05 -0.02 0.00 -0.52 0.00 0.00 37.83 35.25 2otn s LYS 117 CO 0.00 0.54 1.13 0.08 -0.92 0.00 0.00 175.35 176.18 2otn s VAL 118 N -0.76 4.48 -0.23 3.17 1.01 -1.26 -0.98 120.40 125.84 2otn s VAL 118 Ca 0.12 1.78 0.01 0.00 0.00 0.00 0.00 61.98 63.89 2otn s VAL 118 Cb -0.10 -4.15 -0.19 0.00 0.00 0.00 0.00 36.38 31.94 2otn s VAL 118 CO 0.01 -0.06 -0.09 0.35 0.00 0.00 0.00 175.10 175.32 2otn n THR 119 N 4.88 1.54 -4.05 3.92 -2.24 0.43 -4.84 114.28 113.92 2otn n THR 119 Ca 0.11 -0.60 -0.13 0.00 -2.27 0.00 0.00 64.05 61.16 2otn n THR 119 Cb 0.47 -1.43 -0.11 0.00 -2.10 0.00 0.00 70.33 67.15 2otn n THR 119 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2otn s LEU 120 N -6.56 2.24 -0.05 3.22 1.43 -1.23 -3.49 118.68 114.24 2otn s LEU 120 Ca -0.31 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 52.30 2otn s LEU 120 Cb 0.08 -0.13 0.00 0.00 0.03 0.00 0.00 46.19 46.18 2otn s LEU 120 CO 0.65 -0.20 -0.13 0.00 0.23 0.00 0.00 176.35 176.89 2otn s ALA 121 N -1.32 1.26 -0.20 4.21 0.00 -0.00 0.01 121.76 125.72 2otn s ALA 121 Ca -0.10 -0.50 -0.09 0.00 0.00 0.00 0.00 51.96 51.26 2otn s ALA 121 Cb -0.10 -0.47 -0.05 0.00 0.00 0.00 0.00 23.12 22.50 2otn s ALA 121 CO 0.00 0.19 0.12 0.21 0.00 0.00 0.00 175.76 176.27 2otn s LYS 122 N 0.28 4.14 0.07 0.00 2.20 0.63 -1.92 119.74 125.13 2otn s LYS 122 Ca -0.07 -0.25 0.04 0.00 -0.36 0.00 0.00 55.97 55.33 2otn s LYS 122 Cb -0.12 -3.37 -0.03 0.00 -1.51 0.00 0.00 37.83 32.80 2otn s LYS 122 CO 0.02 0.30 -0.12 0.42 -0.36 0.00 0.00 175.35 175.61 2otn s ILE 123 N 0.35 0.92 -0.12 5.43 -1.09 -0.15 -2.07 121.20 124.47 2otn s ILE 123 Ca 0.07 -1.28 -0.25 0.00 -2.23 0.00 0.00 60.65 56.95 2otn s ILE 123 Cb -0.11 -0.97 -0.02 0.00 -1.58 0.00 0.00 42.46 39.77 2otn s ILE 123 CO -0.02 -0.32 0.81 -0.62 -1.23 0.00 0.00 174.94 173.57 2otn s ASP 124 N -1.79 7.01 0.00 3.58 -1.08 -1.26 -0.22 116.67 122.91 2otn s ASP 124 Ca -0.03 1.23 0.14 0.00 -0.52 0.00 0.00 52.55 53.36 2otn s ASP 124 Cb -0.09 -2.46 0.25 0.00 -1.46 0.00 0.00 42.92 39.17 2otn s ASP 124 CO 0.01 -0.31 1.14 0.23 0.52 0.00 0.00 175.17 176.76 2otn n MET 125 N 4.72 1.91 0.00 4.34 2.81 0.13 -4.96 117.12 126.07 2otn n MET 125 Ca 0.03 -1.78 0.00 0.00 -1.81 0.00 0.00 57.70 54.15 2otn n MET 125 Cb 0.50 -1.31 0.00 0.00 -0.71 0.00 0.00 33.22 31.70 2otn n MET 125 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2otn n GLY 126 N 0.80 -2.35 3.83 3.03 0.00 -1.24 -4.77 105.19 104.49 2otn n GLY 126 Ca 0.12 -1.56 -0.34 0.00 0.00 0.00 0.00 46.02 44.24 2otn n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2otn s ALA 127 N -1.00 3.27 0.91 4.61 0.00 -1.26 -0.39 121.76 127.90 2otn s ALA 127 Ca 0.00 0.21 -0.12 0.00 0.00 0.00 0.00 51.96 52.05 2otn s ALA 127 Cb 0.00 -2.92 0.14 0.00 0.00 0.00 0.00 23.12 20.34 2otn s ALA 127 CO 0.00 0.27 1.10 -1.25 0.00 0.00 0.00 175.76 175.87 2otn s PRO 128 N -2.64 1.13 -0.07 0.00 0.04 -1.26 -4.83 135.00 127.37 2otn s PRO 128 Ca 0.52 0.67 0.01 0.00 0.04 0.00 0.00 61.00 62.24 2otn s PRO 128 Cb -0.13 -1.81 0.02 0.00 0.04 0.00 0.00 34.50 32.62 2otn s PRO 128 CO 0.18 -2.29 -0.09 1.03 0.04 0.00 0.00 177.00 175.88 2otn s ARG 129 N -5.00 1.40 0.00 4.56 0.52 -0.14 -4.97 118.95 115.31 2otn s ARG 129 Ca 0.64 -0.28 0.00 0.00 -0.52 0.00 0.00 55.73 55.57 2otn s ARG 129 Cb -0.17 -1.28 0.00 0.00 0.52 0.00 0.00 34.95 34.02 2otn s ARG 129 CO 0.56 -0.07 0.70 1.28 0.02 0.00 0.00 175.30 177.79 2otn n LEU 130 N 4.16 1.41 -4.88 2.53 4.77 -1.26 -1.11 117.00 122.62 2otn n LEU 130 Ca -0.21 -1.40 -0.31 0.00 -0.03 0.00 0.00 56.01 54.06 2otn n LEU 130 Cb 0.51 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.55 2otn n LEU 130 CO 0.22 0.35 0.19 -0.89 -1.33 0.00 0.00 177.39 175.93 2otn s THR 131 N -0.41 4.98 0.17 -5.08 2.01 -1.26 -4.04 115.64 112.02 2otn s THR 131 Ca 0.00 0.33 -0.14 0.00 0.31 0.00 0.00 61.69 62.19 2otn s THR 131 Cb 0.00 -3.64 0.05 0.00 0.01 0.00 0.00 72.50 68.92 2otn s THR 131 CO 0.00 -0.11 1.81 0.03 -0.69 0.00 0.00 174.62 175.67 2otn h ARG 132 N 2.41 0.56 0.00 4.92 2.47 -1.89 -2.24 114.38 120.60 2otn h ARG 132 Ca -0.47 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.18 2otn h ARG 132 Cb 1.17 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 29.36 2otn h ARG 132 CO 0.69 0.37 -0.17 0.00 0.56 0.00 0.00 179.97 181.42 2otn h ALA 133 N 1.21 1.33 0.00 0.04 0.00 -1.95 0.34 119.26 120.23 2otn h ALA 133 Ca 0.19 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2otn h ALA 133 Cb 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2otn h ALA 133 CO -0.08 0.21 -0.53 0.93 0.00 0.00 0.00 179.25 179.77 2otn h GLU 134 N 0.00 0.00 0.69 0.00 5.08 -1.79 -3.39 114.58 115.17 2otn h GLU 134 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2otn h GLU 134 Cb 0.40 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.66 2otn h GLU 134 CO 0.02 0.00 -0.33 0.82 -1.00 0.00 0.00 179.01 178.52 2otn h ILE 135 N 0.00 0.24 -3.64 3.13 1.08 -1.23 -3.45 117.51 113.63 2otn h ILE 135 Ca 0.00 -0.18 -0.50 0.00 -0.39 0.00 0.00 64.86 63.79 2otn h ILE 135 Cb 0.97 0.28 -0.01 0.00 -3.07 0.00 0.00 36.82 34.99 2otn h ILE 135 CO 0.00 0.02 0.07 -2.16 -0.69 0.00 0.00 178.15 175.39 2otn s PRO 136 N -5.42 3.84 -0.12 2.37 0.04 -1.26 -3.55 135.00 130.90 2otn s PRO 136 Ca -0.16 0.47 -0.10 0.00 0.04 0.00 0.00 61.00 61.25 2otn s PRO 136 Cb 0.02 -2.45 0.04 0.00 0.04 0.00 0.00 34.50 32.15 2otn s PRO 136 CO 0.55 0.08 0.31 1.41 0.04 0.00 0.00 177.00 179.38 2otn s MET 137 N -3.45 0.34 0.68 4.56 1.75 0.12 -4.25 119.30 119.05 2otn s MET 137 Ca 0.51 0.48 -0.10 0.00 -1.25 0.00 0.00 55.69 55.34 2otn s MET 137 Cb -0.10 0.11 0.02 0.00 2.84 0.00 0.00 34.83 37.70 2otn s MET 137 CO 0.26 -0.07 1.05 -0.51 -0.65 0.00 0.00 175.02 175.09 2otn s LEU 138 N 0.47 2.94 0.00 4.11 1.43 0.16 -4.37 118.68 123.42 2otn s LEU 138 Ca -0.02 0.92 0.00 0.00 -1.03 0.00 0.00 54.13 54.00 2otn s LEU 138 Cb -0.04 -3.68 0.00 0.00 0.03 0.00 0.00 46.19 42.49 2otn s LEU 138 CO -0.02 -1.35 0.00 0.61 0.23 0.00 0.00 176.35 175.82 2otn n GLY 139 N -2.92 -3.60 3.23 -3.19 0.00 -1.26 -4.97 105.19 92.49 2otn n GLY 139 Ca 0.06 -2.11 -0.23 0.00 0.00 0.00 0.00 46.02 43.75 2otn n GLY 139 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2otn s GLU 140 N -0.74 1.12 0.00 1.61 2.02 -1.26 -4.99 118.70 116.45 2otn s GLU 140 Ca 0.00 -1.00 0.00 0.00 0.02 0.00 0.00 54.97 53.99 2otn s GLU 140 Cb 0.00 -1.26 0.00 0.00 0.10 0.00 0.00 34.13 32.97 2otn s GLU 140 CO 0.00 0.30 0.00 0.41 0.02 0.00 0.00 175.26 175.99 2otn n GLY 141 N 1.46 2.46 0.00 -1.39 0.00 -1.26 -5.10 105.19 101.37 2otn n GLY 141 Ca -0.19 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2otn n GLY 141 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2otn n GLU 142 N 0.00 0.56 -4.29 1.61 1.02 -1.26 -4.54 120.64 113.74 2otn n GLU 142 Ca 0.00 -0.67 -0.33 0.00 -0.02 0.00 0.00 57.16 56.14 2otn n GLU 142 Cb 0.00 -0.60 -0.15 0.00 -0.02 0.00 0.00 31.44 30.66 2otn n GLU 142 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2otn s THR 143 N -0.19 2.47 0.15 2.62 2.01 -1.26 -2.09 115.64 119.35 2otn s THR 143 Ca 0.00 -0.82 0.20 0.00 0.31 0.00 0.00 61.69 61.38 2otn s THR 143 Cb 0.00 -2.05 0.15 0.00 0.01 0.00 0.00 72.50 70.61 2otn s THR 143 CO 0.00 0.51 1.74 1.55 -0.69 0.00 0.00 174.62 177.74 2otn h PRO 144 N 7.68 0.00 0.00 4.92 0.13 -2.01 -3.48 132.00 139.24 2otn h PRO 144 Ca -0.39 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.58 2otn h PRO 144 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 2otn h PRO 144 CO 0.60 0.35 0.04 1.97 -0.23 0.00 0.00 178.00 180.73 2otn n PHE 145 N -3.49 -1.80 -2.99 1.56 1.16 -0.89 -5.08 117.46 105.93 2otn n PHE 145 Ca -0.00 -2.00 -0.43 0.00 -1.87 0.00 0.00 57.45 53.15 2otn n PHE 145 Cb 0.50 0.68 -0.06 0.00 -1.61 0.00 0.00 39.48 38.99 2otn n PHE 145 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 2otn s ILE 146 N -2.51 4.71 -0.08 1.97 1.01 -1.26 -4.44 121.20 120.61 2otn s ILE 146 Ca 0.22 0.51 -0.00 0.00 0.00 0.00 0.00 60.65 61.37 2otn s ILE 146 Cb -0.03 -4.26 0.02 0.00 0.01 0.00 0.00 42.46 38.20 2otn s ILE 146 CO 0.16 -0.61 -0.04 -0.60 0.00 0.00 0.00 174.94 173.85 2otn s ARG 147 N 3.15 1.02 0.03 2.79 3.52 -1.26 -1.85 118.95 126.35 2otn s ARG 147 Ca 0.29 -0.09 0.04 0.00 -0.13 0.00 0.00 55.73 55.84 2otn s ARG 147 Cb -0.13 -1.15 -0.02 0.00 -1.56 0.00 0.00 34.95 32.10 2otn s ARG 147 CO 0.20 -0.21 -0.12 -1.21 -0.81 0.00 0.00 175.30 173.16 2otn s GLU 148 N 1.51 0.81 0.72 5.12 0.41 -0.53 -4.98 118.70 121.76 2otn s GLU 148 Ca -0.01 -0.67 -0.11 0.00 -0.41 0.00 0.00 54.97 53.77 2otn s GLU 148 Cb -0.13 -0.77 0.02 0.00 -1.78 0.00 0.00 34.13 31.47 2otn s GLU 148 CO -0.04 0.19 1.08 -0.80 -0.49 0.00 0.00 175.26 175.20 2otn s ASN 149 N -1.04 5.21 -0.24 -0.19 0.01 -1.26 -1.22 114.94 116.20 2otn s ASN 149 Ca -0.00 1.33 -0.04 0.00 -0.71 0.00 0.00 52.86 53.44 2otn s ASN 149 Cb -0.07 -2.16 0.13 0.00 0.41 0.00 0.00 41.25 39.55 2otn s ASN 149 CO 0.01 -1.52 0.45 0.12 -1.51 0.00 0.00 177.10 174.65 2otn s PHE 150 N -3.20 -0.98 -0.19 2.20 5.36 0.11 -4.88 117.98 116.42 2otn s PHE 150 Ca 0.59 1.31 -0.29 0.00 -0.96 0.00 0.00 56.93 57.58 2otn s PHE 150 Cb -0.13 0.26 0.00 0.00 -0.34 0.00 0.00 43.02 42.81 2otn s PHE 150 CO 0.54 -0.66 1.02 -0.51 -1.46 0.00 0.00 175.22 174.15 2otn s LEU 151 N 2.64 4.15 -0.12 6.12 1.43 -1.26 -1.01 118.68 130.63 2otn s LEU 151 Ca 0.08 1.41 -0.04 0.00 -1.03 0.00 0.00 54.13 54.55 2otn s LEU 151 Cb -0.14 -3.53 0.06 0.00 0.03 0.00 0.00 46.19 42.61 2otn s LEU 151 CO -0.16 -0.59 0.16 -0.47 0.23 0.00 0.00 176.35 175.52 2otn s TYR 152 N 2.80 -0.14 -1.13 0.29 5.04 -0.91 -4.95 117.35 118.35 2otn s TYR 152 Ca 0.45 0.39 -0.04 0.00 -2.44 0.00 0.00 57.07 55.43 2otn s TYR 152 Cb -0.16 -0.35 -0.04 0.00 0.35 0.00 0.00 41.96 41.76 2otn s TYR 152 CO 0.10 -0.37 0.93 -1.71 -1.34 0.00 0.00 175.55 173.16 2otn n ASN 153 N 5.32 -4.50 -2.90 4.32 5.15 -1.26 -2.77 115.26 118.61 2otn n ASN 153 Ca -0.05 -0.70 -0.20 0.00 -0.60 0.00 0.00 54.58 53.03 2otn n ASN 153 Cb 0.50 -5.03 0.01 0.00 -0.53 0.00 0.00 39.78 34.73 2otn n ASN 153 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2otn n ASN 154 N -3.16 -4.95 -3.72 1.20 3.02 -1.26 -4.97 115.26 101.42 2otn n ASN 154 Ca -0.17 -0.17 -0.12 0.00 -0.03 0.00 0.00 54.58 54.09 2otn n ASN 154 Cb 0.64 -4.08 -0.13 0.00 -0.61 0.00 0.00 39.78 35.61 2otn n ASN 154 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2otn s HIS 155 N -2.97 -0.37 -0.52 3.10 2.46 -1.11 -5.12 115.29 110.75 2otn s HIS 155 Ca 0.22 0.87 -0.25 0.00 0.47 0.00 0.00 55.06 56.37 2otn s HIS 155 Cb -0.11 0.07 0.03 0.00 -0.13 0.00 0.00 32.58 32.45 2otn s HIS 155 CO 0.27 -0.26 0.99 0.50 -2.47 0.00 0.00 174.74 173.77 2otn s ARG 156 N 1.35 3.45 0.41 2.88 3.52 -1.26 -2.14 118.95 127.15 2otn s ARG 156 Ca -0.09 0.01 0.02 0.00 -0.13 0.00 0.00 55.73 55.53 2otn s ARG 156 Cb -0.10 -4.00 -0.01 0.00 -1.56 0.00 0.00 34.95 29.28 2otn s ARG 156 CO -0.09 -1.42 0.61 0.71 -0.81 0.00 0.00 175.30 174.29 2otn s TYR 157 N 4.08 3.25 -0.05 5.12 1.51 -0.18 -4.91 117.35 126.17 2otn s TYR 157 Ca 0.36 0.16 -0.01 0.00 -1.01 0.00 0.00 57.07 56.57 2otn s TYR 157 Cb -0.11 -2.16 0.03 0.00 -0.11 0.00 0.00 41.96 39.61 2otn s TYR 157 CO 0.23 -0.19 0.02 0.00 -1.11 0.00 0.00 175.55 174.50 2otn s ALA 158 N -2.43 0.41 0.16 3.71 0.00 -1.26 0.09 121.76 122.44 2otn s ALA 158 Ca 0.46 0.08 0.10 0.00 0.00 0.00 0.00 51.96 52.59 2otn s ALA 158 Cb -0.10 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 2otn s ALA 158 CO 0.36 -0.37 -0.17 -0.59 0.00 0.00 0.00 175.76 174.99 2otn s PHE 159 N 1.80 2.50 -0.19 0.00 -0.12 -0.36 -4.21 117.98 117.41 2otn s PHE 159 Ca 0.01 -0.28 -0.01 0.00 -0.05 0.00 0.00 56.93 56.60 2otn s PHE 159 Cb -0.12 -1.27 0.00 0.00 -0.63 0.00 0.00 43.02 41.00 2otn s PHE 159 CO -0.03 0.46 -0.12 0.99 -0.05 0.00 0.00 175.22 176.46 2otn s THR 160 N -1.47 2.80 -0.04 -4.49 2.01 -0.36 -1.46 115.64 112.62 2otn s THR 160 Ca 0.21 -0.70 -0.23 0.00 0.31 0.00 0.00 61.69 61.28 2otn s THR 160 Cb -0.09 -2.22 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 2otn s THR 160 CO 0.12 0.49 0.69 0.00 -0.69 0.00 0.00 174.62 175.23 2otn s ALA 161 N 1.19 3.36 -0.09 7.40 0.00 -0.77 -1.30 121.76 131.55 2otn s ALA 161 Ca 0.02 0.14 -0.07 0.00 0.00 0.00 0.00 51.96 52.05 2otn s ALA 161 Cb -0.14 -2.93 0.03 0.00 0.00 0.00 0.00 23.12 20.08 2otn s ALA 161 CO -0.05 -0.04 0.22 0.08 0.00 0.00 0.00 175.76 175.97 2otn s VAL 162 N 0.55 -0.01 -0.17 0.00 1.01 -0.70 -4.49 120.40 116.59 2otn s VAL 162 Ca 0.37 0.05 -0.06 0.00 0.00 0.00 0.00 61.98 62.34 2otn s VAL 162 Cb -0.18 -0.33 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 2otn s VAL 162 CO 0.19 0.02 0.02 -0.55 0.00 0.00 0.00 175.10 174.77 2otn s SER 163 N 0.48 5.24 -0.42 3.32 0.15 -0.26 -0.54 113.70 121.66 2otn s SER 163 Ca -0.03 -0.01 0.04 0.00 0.70 0.00 0.00 55.95 56.65 2otn s SER 163 Cb -0.04 -1.88 0.46 0.00 -1.71 0.00 0.00 66.02 62.85 2otn s SER 163 CO -0.02 0.18 1.48 0.23 1.20 0.00 0.00 173.24 176.30 2otn n MET 164 N 3.51 3.30 0.00 5.44 2.81 -1.26 -0.97 117.12 129.95 2otn n MET 164 Ca -0.17 -3.87 0.00 0.00 -1.81 0.00 0.00 57.70 51.85 2otn n MET 164 Cb 0.52 -2.28 0.00 0.00 -0.71 0.00 0.00 33.22 30.75 2otn n MET 164 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2otn n GLY 165 N -0.78 2.45 3.11 3.03 0.00 -1.26 -5.02 105.19 106.73 2otn n GLY 165 Ca 0.50 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.44 2otn n GLY 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2otn s ASN 166 N -1.57 0.24 0.21 1.61 6.03 -1.26 -5.13 114.94 115.06 2otn s ASN 166 Ca 0.00 -0.64 -0.30 0.00 -1.03 0.00 0.00 52.86 50.89 2otn s ASN 166 Cb 0.00 0.23 -0.08 0.00 -3.03 0.00 0.00 41.25 38.36 2otn s ASN 166 CO 0.00 -0.54 0.96 -2.16 -2.03 0.00 0.00 177.10 173.32 2otn s PRO 167 N -2.96 4.81 -0.00 3.55 0.04 -1.23 -4.21 135.00 135.00 2otn s PRO 167 Ca -0.02 1.50 0.02 0.00 0.04 0.00 0.00 61.00 62.54 2otn s PRO 167 Cb 0.01 -3.30 -0.01 0.00 0.04 0.00 0.00 34.50 31.24 2otn s PRO 167 CO -0.06 0.42 -0.07 -1.01 0.04 0.00 0.00 177.00 176.33 2otn s HIS 168 N -0.88 0.60 -0.17 0.56 3.76 0.30 -1.84 115.29 117.62 2otn s HIS 168 Ca 0.43 -0.13 0.01 0.00 -0.15 0.00 0.00 55.06 55.21 2otn s HIS 168 Cb -0.26 -0.38 0.03 0.00 1.11 0.00 0.00 32.58 33.08 2otn s HIS 168 CO 0.32 -0.01 -0.15 0.00 -0.85 0.00 0.00 174.74 174.05 2otn s ALA 169 N -0.22 2.05 -0.26 -1.40 0.00 0.45 -1.73 121.76 120.64 2otn s ALA 169 Ca 0.02 -1.09 -0.06 0.00 0.00 0.00 0.00 51.96 50.83 2otn s ALA 169 Cb -0.03 -1.16 -0.00 0.00 0.00 0.00 0.00 23.12 21.93 2otn s ALA 169 CO -0.00 -0.50 0.03 0.08 0.00 0.00 0.00 175.76 175.37 2otn s VAL 170 N 1.40 3.78 -0.13 0.00 1.01 -0.42 -0.99 120.40 125.06 2otn s VAL 170 Ca 0.03 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 2otn s VAL 170 Cb -0.14 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 2otn s VAL 170 CO -0.11 0.23 -0.02 -0.63 0.00 0.00 0.00 175.10 174.57 2otn s ILE 171 N 1.50 4.06 -0.11 2.22 1.01 0.63 -1.22 121.20 129.28 2otn s ILE 171 Ca 0.04 -0.31 -0.21 0.00 0.00 0.00 0.00 60.65 60.17 2otn s ILE 171 Cb -0.16 -2.75 -0.04 0.00 0.01 0.00 0.00 42.46 39.52 2otn s ILE 171 CO 0.01 0.53 0.59 -0.36 0.00 0.00 0.00 174.94 175.71 2otn s PHE 172 N -0.12 3.51 0.15 3.97 0.08 -1.26 -1.70 117.98 122.60 2otn s PHE 172 Ca 0.03 1.03 0.08 0.00 0.12 0.00 0.00 56.93 58.20 2otn s PHE 172 Cb -0.13 -2.70 -0.04 0.00 -0.57 0.00 0.00 43.02 39.59 2otn s PHE 172 CO 0.02 0.07 -0.10 0.14 -0.10 0.00 0.00 175.22 175.25 2otn s VAL 173 N 0.94 3.23 -0.07 -0.44 -7.23 0.12 -4.90 120.40 112.05 2otn s VAL 173 Ca 0.31 -1.50 -0.26 0.00 -1.81 0.00 0.00 61.98 58.72 2otn s VAL 173 Cb -0.16 -2.56 -0.23 0.00 0.56 0.00 0.00 36.38 33.99 2otn s VAL 173 CO 0.13 -0.01 1.05 0.44 -0.31 0.00 0.00 175.10 176.40 2otn h ASP 174 N 3.24 0.07 -3.39 4.85 5.19 -1.98 -3.36 116.42 121.03 2otn h ASP 174 Ca -0.48 -0.73 -0.63 0.00 -0.62 0.00 0.00 57.03 54.58 2otn h ASP 174 Cb 1.19 -0.02 -0.37 0.00 0.18 0.00 0.00 39.33 40.31 2otn h ASP 174 CO 0.53 0.78 -0.82 -0.62 -3.12 0.00 0.00 179.24 175.99 2otn s ASP 175 N -6.03 3.39 0.59 6.45 -1.08 -1.26 -4.92 116.67 113.81 2otn s ASP 175 Ca -0.17 -0.87 0.37 0.00 -0.52 0.00 0.00 52.55 51.36 2otn s ASP 175 Cb 0.00 -1.29 1.79 0.00 -1.46 0.00 0.00 42.92 41.96 2otn s ASP 175 CO 0.70 -0.12 2.15 -0.37 0.52 0.00 0.00 175.17 178.04 2otn h VAL 176 N 6.34 0.09 -0.14 1.11 -1.51 -1.93 -2.86 116.25 117.35 2otn h VAL 176 Ca -0.30 -0.33 -0.15 0.00 -1.23 0.00 0.00 66.70 64.69 2otn h VAL 176 Cb 1.10 1.30 -0.01 0.00 -2.13 0.00 0.00 31.29 31.55 2otn h VAL 176 CO 0.50 0.02 -0.54 -0.33 -1.23 0.00 0.00 177.57 175.99 2otn h GLU 177 N 0.00 0.41 -0.99 5.19 3.07 -2.00 -3.07 114.58 117.19 2otn h GLU 177 Ca -0.00 -0.25 -0.64 0.00 -0.50 0.00 0.00 59.36 57.96 2otn h GLU 177 Cb 0.30 0.03 -0.29 0.00 -0.84 0.00 0.00 28.75 27.94 2otn h GLU 177 CO 0.00 0.85 0.80 1.04 -1.40 0.00 0.00 179.01 180.30 2otn n GLN 178 N -3.94 2.62 -2.71 2.33 6.02 -1.08 -4.96 117.38 115.66 2otn n GLN 178 Ca -0.03 -3.25 -0.41 0.00 -0.01 0.00 0.00 57.00 53.30 2otn n GLN 178 Cb 0.59 -2.27 -0.04 0.00 1.02 0.00 0.00 30.24 29.54 2otn n GLN 178 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2otn s ALA 179 N -3.72 3.23 -0.94 -1.58 0.00 -1.16 -4.93 121.76 112.65 2otn s ALA 179 Ca 0.63 0.58 -0.10 0.00 0.00 0.00 0.00 51.96 53.07 2otn s ALA 179 Cb 0.50 -3.30 -0.07 0.00 0.00 0.00 0.00 23.12 20.25 2otn s ALA 179 CO 0.01 -0.09 2.12 -0.35 0.00 0.00 0.00 175.76 177.45 2otn n PRO 180 N 3.09 2.07 -0.03 0.00 -0.04 -1.26 -4.62 135.00 134.21 2otn n PRO 180 Ca 0.03 -1.62 -0.15 0.00 -0.04 0.00 0.00 63.50 61.72 2otn n PRO 180 Cb 0.50 -2.60 -0.10 0.00 -0.04 0.00 0.00 33.50 31.25 2otn n PRO 180 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2otn h LEU 181 N 9.53 0.27 -0.54 1.53 5.85 -1.96 0.26 115.31 130.25 2otn h LEU 181 Ca 0.50 -0.69 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2otn h LEU 181 Cb 0.30 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2otn h LEU 181 CO 1.59 0.91 0.00 0.74 -0.34 0.00 0.00 178.44 181.35 2otn h THR 182 N -0.35 0.00 0.00 1.05 2.02 -1.99 -3.10 112.91 110.53 2otn h THR 182 Ca -0.02 -0.52 -0.14 0.00 0.77 0.00 0.00 66.41 66.50 2otn h THR 182 Cb 0.92 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 2otn h THR 182 CO 0.05 0.00 -1.49 1.07 0.37 0.00 0.00 175.52 175.52 2otn n THR 183 N -2.62 0.48 -0.00 3.16 5.66 -1.17 -4.58 114.28 115.20 2otn n THR 183 Ca 0.03 -0.13 -0.14 0.00 -3.05 0.00 0.00 64.05 60.76 2otn n THR 183 Cb 0.36 -1.45 -0.14 0.00 -1.55 0.00 0.00 70.33 67.55 2otn n THR 183 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 2otn h LEU 184 N -0.25 0.18 -0.05 1.09 5.85 -0.70 -3.37 115.31 118.05 2otn h LEU 184 Ca -0.22 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.15 2otn h LEU 184 Cb 1.21 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.14 2otn h LEU 184 CO -0.11 1.33 -0.42 1.23 -0.34 0.00 0.00 178.44 180.13 2otn h GLY 185 N 2.51 -1.19 1.14 3.75 0.00 -1.40 -1.88 103.07 105.99 2otn h GLY 185 Ca -0.32 0.66 -0.02 0.00 0.00 0.00 0.00 47.33 47.66 2otn h GLY 185 CO 0.09 -0.29 0.43 -2.55 0.00 0.00 0.00 176.54 174.22 2otn h PRO 186 N -0.49 1.12 0.00 4.80 0.11 -1.78 -0.13 132.00 135.63 2otn h PRO 186 Ca 0.02 -0.13 -0.11 0.00 0.11 0.00 0.00 66.00 65.88 2otn h PRO 186 Cb 0.55 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 2otn h PRO 186 CO -0.31 0.83 -0.55 -0.39 -0.21 0.00 0.00 178.00 177.38 2otn h VAL 187 N 1.13 1.11 0.04 3.15 -1.51 -1.71 -3.03 116.25 115.43 2otn h VAL 187 Ca 0.28 -2.08 -0.25 0.00 -1.23 0.00 0.00 66.70 63.42 2otn h VAL 187 Cb 0.04 2.22 -0.02 0.00 -2.13 0.00 0.00 31.29 31.40 2otn h VAL 187 CO -0.04 0.53 -1.26 0.25 -1.23 0.00 0.00 177.57 175.82 2otn h LEU 188 N 0.00 0.13 -0.32 4.19 5.85 -1.14 -3.24 115.31 120.78 2otn h LEU 188 Ca -0.01 -0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.62 2otn h LEU 188 Cb 1.18 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.10 2otn h LEU 188 CO 0.07 1.13 -0.12 -0.08 -0.34 0.00 0.00 178.44 179.10 2otn h GLU 189 N 0.02 -0.05 -0.72 1.25 4.81 -0.91 -2.93 114.58 116.05 2otn h GLU 189 Ca -0.12 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.84 2otn h GLU 189 Cb 1.89 0.01 -0.16 0.00 0.63 0.00 0.00 28.75 31.12 2otn h GLU 189 CO 0.14 -0.04 0.31 0.25 -0.73 0.00 0.00 179.01 178.94 2otn n THR 190 N -5.30 2.91 -2.31 0.32 -2.24 -1.17 -2.82 114.28 103.67 2otn n THR 190 Ca 0.01 -1.89 -0.38 0.00 -2.27 0.00 0.00 64.05 59.52 2otn n THR 190 Cb 0.22 -0.37 -0.02 0.00 -2.10 0.00 0.00 70.33 68.05 2otn n THR 190 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2otn s HIS 191 N -3.10 3.09 0.43 4.78 2.46 -1.11 -4.89 115.29 116.95 2otn s HIS 191 Ca 0.53 1.56 0.29 0.00 0.47 0.00 0.00 55.06 57.91 2otn s HIS 191 Cb 0.44 -3.39 1.41 0.00 -0.13 0.00 0.00 32.58 30.91 2otn s HIS 191 CO 0.11 -1.28 1.62 1.05 -2.47 0.00 0.00 174.74 173.76 2otn h GLU 192 N 2.69 0.08 0.00 2.88 4.11 -1.92 -1.39 114.58 121.04 2otn h GLU 192 Ca -0.49 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2otn h GLU 192 Cb 1.23 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2otn h GLU 192 CO 0.63 0.05 0.00 0.00 0.07 0.00 0.00 179.01 179.76 2otn n MET 193 N -4.76 0.23 -3.74 1.06 0.00 -1.26 -4.03 117.12 104.62 2otn n MET 193 Ca 0.37 0.05 -0.35 0.00 0.00 0.00 0.00 57.70 57.77 2otn n MET 193 Cb 1.41 -1.50 -0.10 0.00 0.00 0.00 0.00 33.22 33.04 2otn n MET 193 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 2otn s PHE 194 N -2.72 3.43 0.43 3.17 0.08 -0.52 0.36 117.98 122.20 2otn s PHE 194 Ca 0.20 -2.83 0.19 0.00 0.12 0.00 0.00 56.93 54.61 2otn s PHE 194 Cb 0.17 -3.15 1.12 0.00 -0.57 0.00 0.00 43.02 40.59 2otn s PHE 194 CO 0.41 -0.81 1.85 -1.35 -0.10 0.00 0.00 175.22 175.23 2otn h PRO 195 N 6.78 0.36 -0.40 0.24 0.11 -1.74 -1.61 132.00 135.74 2otn h PRO 195 Ca 0.00 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.98 2otn h PRO 195 Cb 0.92 -0.08 -0.07 0.00 0.11 0.00 0.00 31.00 31.88 2otn h PRO 195 CO 0.72 0.24 0.05 0.39 -0.21 0.00 0.00 178.00 179.19 2otn n GLU 196 N -4.50 2.71 -0.33 1.05 1.02 -1.26 -5.09 120.64 114.24 2otn n GLU 196 Ca 0.20 -3.00 0.04 0.00 -0.02 0.00 0.00 57.16 54.38 2otn n GLU 196 Cb 0.73 -1.92 -0.01 0.00 -0.02 0.00 0.00 31.44 30.22 2otn n GLU 196 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2otn n ARG 197 N -0.66 -0.66 -3.60 3.49 1.74 -0.61 -4.99 116.66 111.38 2otn n ARG 197 Ca 0.30 0.43 -0.14 0.00 -0.77 0.00 0.00 57.85 57.67 2otn n ARG 197 Cb 1.06 -0.80 -0.07 0.00 -1.02 0.00 0.00 32.46 31.63 2otn n ARG 197 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2otn s VAL 198 N -0.52 0.00 0.10 1.55 0.11 -1.13 -4.81 120.40 115.69 2otn s VAL 198 Ca 0.00 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.75 2otn s VAL 198 Cb 0.00 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.80 2otn s VAL 198 CO 0.00 0.00 0.97 0.20 -3.33 0.00 0.00 175.10 172.94 2otn s ASN 199 N -0.19 7.47 -0.26 3.54 0.01 -0.76 -4.28 114.94 120.48 2otn s ASN 199 Ca -0.03 1.78 -0.02 0.00 -0.71 0.00 0.00 52.86 53.88 2otn s ASN 199 Cb -0.03 -2.59 0.03 0.00 0.41 0.00 0.00 41.25 39.07 2otn s ASN 199 CO 0.03 -0.10 -0.05 -0.69 -1.51 0.00 0.00 177.10 174.78 2otn s VAL 200 N 0.15 2.91 -0.19 1.60 1.01 -0.46 -0.42 120.40 125.01 2otn s VAL 200 Ca 0.48 -1.07 -0.05 0.00 0.00 0.00 0.00 61.98 61.34 2otn s VAL 200 Cb -0.23 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 2otn s VAL 200 CO 0.30 0.15 -0.00 -1.61 0.00 0.00 0.00 175.10 173.94 2otn s GLU 201 N 1.32 3.65 -0.21 2.72 8.01 -0.16 0.07 118.70 134.11 2otn s GLU 201 Ca -0.01 -0.51 -0.08 0.00 0.01 0.00 0.00 54.97 54.39 2otn s GLU 201 Cb -0.17 -3.06 -0.04 0.00 -4.31 0.00 0.00 34.13 26.55 2otn s GLU 201 CO -0.04 0.06 0.07 -0.06 0.01 0.00 0.00 175.26 175.31 2otn s PHE 202 N 0.86 3.19 0.01 1.61 0.40 -0.18 -0.27 117.98 123.60 2otn s PHE 202 Ca 0.01 -0.07 0.02 0.00 -0.60 0.00 0.00 56.93 56.30 2otn s PHE 202 Cb -0.14 -2.14 -0.01 0.00 0.51 0.00 0.00 43.02 41.24 2otn s PHE 202 CO 0.02 -0.01 -0.08 0.96 0.70 0.00 0.00 175.22 176.81 2otn s ILE 203 N 0.81 0.58 -0.24 0.64 -4.36 -0.69 -1.64 121.20 116.29 2otn s ILE 203 Ca 0.04 -0.53 -0.03 0.00 -0.26 0.00 0.00 60.65 59.87 2otn s ILE 203 Cb -0.13 -0.53 0.01 0.00 1.25 0.00 0.00 42.46 43.06 2otn s ILE 203 CO 0.02 0.01 -0.04 -0.70 0.24 0.00 0.00 174.94 174.47 2otn s GLU 204 N -0.58 3.05 -0.27 0.37 2.12 -0.99 0.16 118.70 122.55 2otn s GLU 204 Ca -0.00 -0.84 -0.29 0.00 0.36 0.00 0.00 54.97 54.19 2otn s GLU 204 Cb -0.05 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 31.31 2otn s GLU 204 CO 0.00 -0.34 1.19 0.42 -0.54 0.00 0.00 175.26 175.99 2otn s ILE 205 N 1.40 4.35 -0.15 -3.70 -1.09 -1.26 -1.76 121.20 118.99 2otn s ILE 205 Ca 0.02 1.57 -0.25 0.00 -2.23 0.00 0.00 60.65 59.77 2otn s ILE 205 Cb -0.16 -4.23 -0.22 0.00 -1.58 0.00 0.00 42.46 36.27 2otn s ILE 205 CO -0.03 -0.38 0.57 -0.07 -1.23 0.00 0.00 174.94 173.80 2otn h LEU 206 N 10.23 0.00 0.00 2.97 3.38 -1.60 -3.49 115.31 126.80 2otn h LEU 206 Ca -0.23 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 56.94 2otn h LEU 206 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2otn h LEU 206 CO 1.02 1.06 0.00 -0.46 0.09 0.00 0.00 178.44 180.15 2otn n ASN 207 N -4.59 0.16 -0.23 -0.43 0.23 -1.18 -5.01 115.26 104.21 2otn n ASN 207 Ca -0.14 0.00 0.15 0.00 -0.53 0.00 0.00 54.58 54.06 2otn n ASN 207 Cb 0.48 0.00 0.66 0.00 -2.08 0.00 0.00 39.78 38.84 2otn n ASN 207 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2otn n GLU 208 N 0.00 1.17 -0.51 -3.83 1.02 -1.26 -4.04 120.64 113.18 2otn n GLU 208 Ca 0.00 -0.47 0.00 0.00 -0.02 0.00 0.00 57.16 56.67 2otn n GLU 208 Cb 0.00 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 2otn n GLU 208 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2otn n GLU 209 N -0.50 0.00 -3.70 3.49 1.02 -1.26 -4.48 120.64 115.21 2otn n GLU 209 Ca 0.19 -1.01 -0.12 0.00 -0.02 0.00 0.00 57.16 56.20 2otn n GLU 209 Cb 0.26 -0.49 -0.10 0.00 -0.02 0.00 0.00 31.44 31.10 2otn n GLU 209 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2otn s GLU 210 N 0.00 0.51 -0.04 3.49 2.12 -1.26 -1.65 118.70 121.87 2otn s GLU 210 Ca 0.00 0.74 -0.17 0.00 0.36 0.00 0.00 54.97 55.91 2otn s GLU 210 Cb 0.01 0.16 0.03 0.00 0.26 0.00 0.00 34.13 34.59 2otn s GLU 210 CO -0.00 -0.10 0.37 0.00 -0.54 0.00 0.00 175.26 174.99 2otn s MET 211 N 0.73 0.68 0.17 4.30 0.23 -0.90 -1.39 119.30 123.12 2otn s MET 211 Ca -0.04 -0.01 -0.04 0.00 -1.03 0.00 0.00 55.69 54.57 2otn s MET 211 Cb -0.05 0.31 -0.05 0.00 -1.53 0.00 0.00 34.83 33.51 2otn s MET 211 CO -0.05 -0.18 0.40 -0.80 -2.03 0.00 0.00 175.02 172.36 2otn s ASN 212 N -1.05 6.46 -0.05 -1.18 0.01 -0.72 0.02 114.94 118.43 2otn s ASN 212 Ca -0.11 0.56 -0.02 0.00 -0.71 0.00 0.00 52.86 52.58 2otn s ASN 212 Cb -0.04 -2.08 0.04 0.00 0.41 0.00 0.00 41.25 39.58 2otn s ASN 212 CO 0.04 0.00 0.10 0.12 -1.51 0.00 0.00 177.10 175.86 2otn s PHE 213 N -1.76 -0.08 0.00 2.20 5.36 0.11 -2.35 117.98 121.46 2otn s PHE 213 Ca 0.41 0.37 0.04 0.00 -0.96 0.00 0.00 56.93 56.78 2otn s PHE 213 Cb -0.12 -0.21 -0.01 0.00 -0.34 0.00 0.00 43.02 42.35 2otn s PHE 213 CO 0.26 -0.16 -0.12 1.03 -1.46 0.00 0.00 175.22 174.77 2otn s ARG 214 N 1.43 0.96 -0.01 10.12 0.52 -0.65 -4.19 118.95 127.13 2otn s ARG 214 Ca -0.06 -0.49 0.07 0.00 -0.52 0.00 0.00 55.73 54.73 2otn s ARG 214 Cb -0.12 -0.93 -0.02 0.00 0.52 0.00 0.00 34.95 34.40 2otn s ARG 214 CO -0.05 0.25 -0.21 0.54 0.02 0.00 0.00 175.30 175.85 2otn s VAL 215 N -0.40 1.69 -0.61 3.52 0.11 -1.26 -1.01 120.40 122.44 2otn s VAL 215 Ca 0.04 -0.95 -0.13 0.00 -2.93 0.00 0.00 61.98 58.01 2otn s VAL 215 Cb -0.05 -1.41 0.15 0.00 -1.53 0.00 0.00 36.38 33.54 2otn s VAL 215 CO -0.00 0.44 0.53 0.86 -3.33 0.00 0.00 175.10 173.60 2otn s TRP 216 N -0.54 3.44 0.58 1.54 -0.11 0.11 -4.98 118.94 118.98 2otn s TRP 216 Ca 0.08 -1.71 -0.20 0.00 1.22 0.00 0.00 56.10 55.49 2otn s TRP 216 Cb -0.08 -3.70 -0.03 0.00 -1.50 0.00 0.00 33.47 28.16 2otn s TRP 216 CO -0.00 -0.99 1.35 -1.21 -4.62 0.00 0.00 176.95 171.47 2otn s GLU 217 N 1.05 2.92 0.65 5.86 2.02 -1.26 -1.35 118.70 128.58 2otn s GLU 217 Ca 0.09 2.21 0.35 0.00 0.02 0.00 0.00 54.97 57.64 2otn s GLU 217 Cb -0.23 -2.12 1.95 0.00 0.10 0.00 0.00 34.13 33.83 2otn s GLU 217 CO -0.01 -1.35 2.15 -0.09 0.02 0.00 0.00 175.26 175.97 2otn h ARG 218 N 1.14 0.00 0.00 1.61 2.43 -1.93 -3.46 114.38 114.16 2otn h ARG 218 Ca -0.51 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2otn h ARG 218 Cb 1.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 2otn h ARG 218 CO 0.56 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 179.02 2otn h GLY 227 N 0.00 0.00 2.00 0.00 0.00 -2.00 -2.99 103.07 100.08 2otn h GLY 227 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2otn h GLY 227 CO 0.00 0.00 -0.29 -0.91 0.00 0.00 0.00 176.54 175.34 2otn h THR 228 N 0.00 0.57 -0.30 4.70 1.35 -1.99 -2.41 112.91 114.83 2otn h THR 228 Ca -0.10 -1.50 -0.08 0.00 -0.55 0.00 0.00 66.41 64.18 2otn h THR 228 Cb 1.55 2.04 -0.01 0.00 -1.73 0.00 0.00 68.15 70.01 2otn h THR 228 CO 0.06 0.28 -0.12 1.23 -0.25 0.00 0.00 175.52 176.73 2otn h GLY 229 N 2.90 0.67 1.25 5.82 0.00 -1.98 -0.74 103.07 110.98 2otn h GLY 229 Ca -0.00 -0.58 -0.14 0.00 0.00 0.00 0.00 47.33 46.60 2otn h GLY 229 CO 0.04 0.53 -0.34 0.00 0.00 0.00 0.00 176.54 176.76 2otn h ALA 230 N 0.77 0.70 0.07 3.60 0.00 -1.43 0.05 119.26 123.02 2otn h ALA 230 Ca 0.07 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2otn h ALA 230 Cb 0.63 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2otn h ALA 230 CO 0.04 0.66 -0.03 0.00 0.00 0.00 0.00 179.25 179.92 2otn h ALA 232 N 0.79 0.83 -0.73 0.00 0.00 -0.96 0.19 119.26 119.39 2otn h ALA 232 Ca -0.01 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2otn h ALA 232 Cb 0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2otn h ALA 232 CO 0.02 -0.05 0.48 0.00 0.00 0.00 0.00 179.25 179.70 2otn h ALA 233 N 1.36 0.93 -0.17 0.00 0.00 -0.89 0.98 119.26 121.47 2otn h ALA 233 Ca 0.29 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2otn h ALA 233 Cb 0.25 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2otn h ALA 233 CO -0.22 0.34 0.02 0.28 0.00 0.00 0.00 179.25 179.68 2otn h VAL 234 N 0.99 1.23 -0.76 0.00 2.07 -0.86 -2.24 116.25 116.67 2otn h VAL 234 Ca 0.27 -0.74 0.05 0.00 0.82 0.00 0.00 66.70 67.10 2otn h VAL 234 Cb -0.11 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 2otn h VAL 234 CO -0.06 0.22 0.47 0.58 0.02 0.00 0.00 177.57 178.80 2otn h VAL 235 N 0.07 1.06 -0.83 2.57 2.07 -0.67 -1.98 116.25 118.53 2otn h VAL 235 Ca 0.05 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2otn h VAL 235 Cb 0.32 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 2otn h VAL 235 CO 0.00 0.16 0.52 0.00 0.02 0.00 0.00 177.57 178.28 2otn h ALA 236 N 1.35 1.36 -0.33 1.67 0.00 -0.76 -0.87 119.26 121.69 2otn h ALA 236 Ca 0.32 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 2otn h ALA 236 Cb 0.10 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2otn h ALA 236 CO -0.14 0.57 -0.44 0.66 0.00 0.00 0.00 179.25 179.90 2otn h SER 237 N 1.13 0.91 -0.56 0.00 4.64 -0.81 -2.07 113.55 116.79 2otn h SER 237 Ca 0.30 -0.44 -0.06 0.00 -0.47 0.00 0.00 61.79 61.12 2otn h SER 237 Cb -0.09 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.72 2otn h SER 237 CO -0.06 1.21 0.11 0.40 -0.87 0.00 0.00 176.83 177.62 2otn h ILE 238 N 0.68 1.25 -0.27 0.95 2.04 -1.22 -1.29 117.51 119.64 2otn h ILE 238 Ca 0.04 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 2otn h ILE 238 Cb 1.02 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2otn h ILE 238 CO 0.10 0.34 0.11 -0.07 0.00 0.00 0.00 178.15 178.63 2otn h LEU 239 N 0.81 0.33 -0.64 1.44 3.38 -1.06 -2.72 115.31 116.85 2otn h LEU 239 Ca 0.17 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2otn h LEU 239 Cb 0.38 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2otn h LEU 239 CO 0.01 0.30 -0.14 0.59 0.09 0.00 0.00 178.44 179.29 2otn n ASN 240 N -4.43 1.14 0.00 -0.43 3.02 -0.79 -4.95 115.26 108.82 2otn n ASN 240 Ca 0.01 -1.10 0.00 0.00 -0.03 0.00 0.00 54.58 53.46 2otn n ASN 240 Cb 0.12 0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 2otn n ASN 240 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2otn n GLY 241 N 1.26 0.75 0.17 7.41 0.00 -0.86 -4.93 105.19 109.00 2otn n GLY 241 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 2otn n GLY 241 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2otn h LYS 242 N 2.70 0.37 -5.01 1.61 6.56 -1.52 -3.47 116.57 117.81 2otn h LYS 242 Ca 0.00 -0.29 -0.39 0.00 -1.06 0.00 0.00 60.65 58.91 2otn h LYS 242 Cb 0.00 0.06 -0.14 0.00 -0.57 0.00 0.00 32.23 31.58 2otn h LYS 242 CO 0.00 0.93 -0.62 -1.64 -2.06 0.00 0.00 179.45 176.06 2otn s MET 243 N -3.64 1.46 0.16 3.15 -1.94 -1.10 -4.68 119.30 112.71 2otn s MET 243 Ca -0.05 -1.79 0.05 0.00 -1.71 0.00 0.00 55.69 52.18 2otn s MET 243 Cb 0.11 -0.49 -0.04 0.00 2.01 0.00 0.00 34.83 36.42 2otn s MET 243 CO 0.83 -0.23 0.16 -1.21 -0.01 0.00 0.00 175.02 174.56 2otn s GLU 244 N -3.97 2.99 0.49 2.03 2.02 -1.26 -4.26 118.70 116.75 2otn s GLU 244 Ca 0.36 -0.83 -0.19 0.00 0.02 0.00 0.00 54.97 54.32 2otn s GLU 244 Cb 0.08 -2.70 -0.08 0.00 0.10 0.00 0.00 34.13 31.53 2otn s GLU 244 CO 0.13 0.49 1.01 0.50 0.02 0.00 0.00 175.26 177.42 2otn s ARG 245 N -3.15 3.85 -1.61 1.61 6.06 -1.26 -3.97 118.95 120.48 2otn s ARG 245 Ca 0.32 1.24 0.00 0.00 -2.50 0.00 0.00 55.73 54.79 2otn s ARG 245 Cb -0.10 -2.11 0.00 0.00 0.06 0.00 0.00 34.95 32.80 2otn s ARG 245 CO 0.24 -0.37 0.00 0.41 -2.50 0.00 0.00 175.30 173.08 2otn n GLY 246 N -0.58 1.51 3.38 8.12 0.00 0.93 -4.91 105.19 113.65 2otn n GLY 246 Ca 0.08 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 2otn n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2otn s LYS 247 N -3.24 2.27 -0.36 1.61 -0.14 -1.25 -4.96 119.74 113.66 2otn s LYS 247 Ca 0.00 -0.84 -0.29 0.00 -1.36 0.00 0.00 55.97 53.49 2otn s LYS 247 Cb 0.00 -2.18 0.00 0.00 -1.68 0.00 0.00 37.83 33.98 2otn s LYS 247 CO 0.00 0.59 1.40 -2.00 -0.76 0.00 0.00 175.35 174.57 2otn s GLU 248 N -0.66 3.70 -0.16 1.68 2.12 -1.26 -4.35 118.70 119.77 2otn s GLU 248 Ca 0.11 1.10 -0.07 0.00 0.36 0.00 0.00 54.97 56.46 2otn s GLU 248 Cb -0.10 -3.98 -0.04 0.00 0.26 0.00 0.00 34.13 30.26 2otn s GLU 248 CO -0.00 -1.40 0.10 0.42 -0.54 0.00 0.00 175.26 173.83 2otn s ILE 249 N 5.09 5.12 -0.24 -3.70 1.01 0.86 -4.89 121.20 124.46 2otn s ILE 249 Ca 0.61 0.08 -0.09 0.00 0.00 0.00 0.00 60.65 61.24 2otn s ILE 249 Cb -0.16 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 2otn s ILE 249 CO 0.29 0.52 0.13 0.28 0.00 0.00 0.00 174.94 176.15 2otn s THR 250 N -0.17 5.01 -0.26 2.92 -1.32 -0.66 -0.23 115.64 120.93 2otn s THR 250 Ca 0.09 0.06 -0.10 0.00 -1.21 0.00 0.00 61.69 60.53 2otn s THR 250 Cb -0.12 -3.33 -0.04 0.00 -1.51 0.00 0.00 72.50 67.50 2otn s THR 250 CO 0.01 0.35 0.15 -0.69 -2.21 0.00 0.00 174.62 172.23 2otn s VAL 251 N 1.16 5.04 -0.63 5.08 1.01 0.99 -2.13 120.40 130.91 2otn s VAL 251 Ca 0.06 0.07 -0.23 0.00 0.00 0.00 0.00 61.98 61.88 2otn s VAL 251 Cb -0.14 -3.38 0.06 0.00 0.00 0.00 0.00 36.38 32.92 2otn s VAL 251 CO 0.05 0.30 0.99 -1.00 0.00 0.00 0.00 175.10 175.43 2otn s HIS 252 N 1.53 2.67 0.66 5.22 3.76 0.10 -2.13 115.29 127.09 2otn s HIS 252 Ca 0.07 -0.34 -0.05 0.00 -0.15 0.00 0.00 55.06 54.59 2otn s HIS 252 Cb -0.15 -4.26 0.14 0.00 1.11 0.00 0.00 32.58 29.42 2otn s HIS 252 CO 0.07 -1.60 0.90 1.28 -0.85 0.00 0.00 174.74 174.54 2otn n LEU 253 N 7.80 0.00 0.01 0.89 4.32 0.82 -0.71 117.00 130.12 2otn n LEU 253 Ca -0.02 -1.54 -0.12 0.00 -0.02 0.00 0.00 56.01 54.32 2otn n LEU 253 Cb 0.46 -0.62 0.01 0.00 -1.62 0.00 0.00 43.42 41.65 2otn n LEU 253 CO 0.65 -1.02 0.38 0.00 -1.22 0.00 0.00 177.39 176.18 2otn h ALA 254 N -0.99 0.56 -0.85 -1.18 0.00 -1.97 -3.36 119.26 111.47 2otn h ALA 254 Ca -0.29 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.05 2otn h ALA 254 Cb 0.98 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2otn h ALA 254 CO 0.27 0.72 0.00 0.41 0.00 0.00 0.00 179.25 180.65 2otn n GLY 255 N 0.48 -2.50 0.00 0.00 0.00 -1.26 -5.06 105.19 96.84 2otn n GLY 255 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2otn n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2otn n GLY 256 N -0.77 2.16 3.48 -0.02 0.00 -1.26 -5.16 105.19 103.63 2otn n GLY 256 Ca 0.00 0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2otn n GLY 256 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2otn s ASP 257 N 2.00 4.32 0.03 1.61 1.11 -1.26 -0.13 116.67 124.35 2otn s ASP 257 Ca 0.00 -0.17 0.07 0.00 0.18 0.00 0.00 52.55 52.62 2otn s ASP 257 Cb 0.00 -1.30 -0.03 0.00 1.07 0.00 0.00 42.92 42.66 2otn s ASP 257 CO 0.00 0.27 -0.17 -0.76 1.18 0.00 0.00 175.17 175.69 2otn s LEU 258 N -0.28 2.62 -0.24 1.23 1.43 -0.91 -4.57 118.68 117.96 2otn s LEU 258 Ca 0.03 -0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 52.73 2otn s LEU 258 Cb -0.13 -1.53 0.03 0.00 0.03 0.00 0.00 46.19 44.59 2otn s LEU 258 CO 0.03 0.27 -0.08 -0.04 0.23 0.00 0.00 176.35 176.76 2otn s MET 259 N -1.32 2.79 -0.02 1.70 -1.94 -0.49 -0.01 119.30 120.02 2otn s MET 259 Ca 0.14 -1.00 0.05 0.00 -1.71 0.00 0.00 55.69 53.17 2otn s MET 259 Cb -0.11 -2.94 -0.01 0.00 2.01 0.00 0.00 34.83 33.78 2otn s MET 259 CO 0.05 -0.40 -0.16 0.42 -0.01 0.00 0.00 175.02 174.91 2otn s ILE 260 N 1.30 1.28 -0.05 2.53 1.01 0.67 -0.36 121.20 127.58 2otn s ILE 260 Ca -0.00 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 59.97 2otn s ILE 260 Cb -0.17 -1.07 0.02 0.00 0.01 0.00 0.00 42.46 41.26 2otn s ILE 260 CO -0.05 0.36 -0.03 0.00 0.00 0.00 0.00 174.94 175.22 2otn s ALA 261 N -0.32 0.68 -0.70 9.38 0.00 -0.82 -0.10 121.76 129.88 2otn s ALA 261 Ca 0.05 -0.08 -0.25 0.00 0.00 0.00 0.00 51.96 51.68 2otn s ALA 261 Cb -0.07 -0.52 0.05 0.00 0.00 0.00 0.00 23.12 22.58 2otn s ALA 261 CO -0.00 -0.16 1.15 -0.46 0.00 0.00 0.00 175.76 176.29 2otn s TRP 262 N 1.24 2.46 0.48 0.00 -0.00 -1.26 -1.32 118.94 120.54 2otn s TRP 262 Ca -0.06 -0.23 -0.23 0.00 -0.00 0.00 0.00 56.10 55.58 2otn s TRP 262 Cb -0.14 -4.48 -0.07 0.00 -0.00 0.00 0.00 33.47 28.79 2otn s TRP 262 CO -0.02 -1.88 1.24 0.95 -0.00 0.00 0.00 176.95 177.24 2otn s THR 263 N 5.02 2.72 0.53 5.86 -4.23 0.01 -0.05 115.64 125.50 2otn s THR 263 Ca 0.30 0.55 0.23 0.00 -1.18 0.00 0.00 61.69 61.59 2otn s THR 263 Cb -0.12 -3.28 0.30 0.00 1.34 0.00 0.00 72.50 70.74 2otn s THR 263 CO 0.14 0.00 2.17 -0.33 -0.54 0.00 0.00 174.62 176.06 2otn h GLU 264 N 1.92 0.00 -0.15 3.99 5.08 -1.91 -1.19 114.58 122.32 2otn h GLU 264 Ca -0.50 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 57.90 2otn h GLU 264 Cb 1.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 2otn h GLU 264 CO 0.59 0.04 0.11 0.93 -1.00 0.00 0.00 179.01 179.68 2otn h GLU 265 N 0.00 0.00 0.00 2.33 5.08 -2.02 -3.47 114.58 116.50 2otn h GLU 265 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2otn h GLU 265 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2otn h GLU 265 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 2otn n GLY 266 N -1.56 4.05 3.76 -3.84 0.00 -0.45 -5.13 105.19 102.03 2otn n GLY 266 Ca 0.01 -0.89 -0.35 0.00 0.00 0.00 0.00 46.02 44.78 2otn n GLY 266 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2otn s ASN 267 N 0.00 5.39 -0.32 1.61 0.01 -1.26 -4.23 114.94 116.14 2otn s ASN 267 Ca 0.00 2.29 -0.13 0.00 -0.71 0.00 0.00 52.86 54.32 2otn s ASN 267 Cb 0.00 -2.59 -0.03 0.00 0.41 0.00 0.00 41.25 39.04 2otn s ASN 267 CO 0.00 -1.45 0.24 -0.69 -1.51 0.00 0.00 177.10 173.69 2otn s VAL 268 N -1.69 5.28 -0.18 1.60 1.01 0.48 -0.81 120.40 126.09 2otn s VAL 268 Ca 0.75 -0.05 -0.10 0.00 0.00 0.00 0.00 61.98 62.59 2otn s VAL 268 Cb -0.27 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 2otn s VAL 268 CO 0.31 0.07 0.14 -0.76 0.00 0.00 0.00 175.10 174.86 2otn s LEU 269 N 1.77 4.25 -0.11 3.92 1.43 -0.44 0.21 118.68 129.72 2otn s LEU 269 Ca 0.07 0.30 0.03 0.00 -1.03 0.00 0.00 54.13 53.50 2otn s LEU 269 Cb -0.17 -2.11 0.01 0.00 0.03 0.00 0.00 46.19 43.96 2otn s LEU 269 CO 0.11 0.22 -0.18 -0.32 0.23 0.00 0.00 176.35 176.41 2otn s MET 270 N 0.07 2.51 -0.19 1.70 1.75 0.69 -1.95 119.30 123.88 2otn s MET 270 Ca 0.10 -0.68 -0.03 0.00 -1.25 0.00 0.00 55.69 53.83 2otn s MET 270 Cb -0.11 -2.03 -0.01 0.00 2.84 0.00 0.00 34.83 35.52 2otn s MET 270 CO -0.00 0.02 -0.05 0.21 -0.65 0.00 0.00 175.02 174.55 2otn s LYS 271 N 0.74 3.45 0.09 4.11 2.20 0.52 -0.98 119.74 129.86 2otn s LYS 271 Ca -0.11 -0.61 -0.08 0.00 -0.36 0.00 0.00 55.97 54.82 2otn s LYS 271 Cb -0.16 -2.95 -0.01 0.00 -1.51 0.00 0.00 37.83 33.21 2otn s LYS 271 CO 0.02 -0.04 0.16 0.20 -0.36 0.00 0.00 175.35 175.33 2otn s GLY 272 N 1.08 0.17 0.59 5.54 0.00 -0.81 -1.39 107.32 112.50 2otn s GLY 272 Ca 0.01 -0.72 -0.13 0.00 0.00 0.00 0.00 44.72 43.88 2otn s GLY 272 CO -0.00 -0.88 1.02 2.56 0.00 0.00 0.00 173.10 175.80 2otn s PRO 273 N -3.88 3.62 -0.02 2.90 0.04 -1.26 -0.82 135.00 135.58 2otn s PRO 273 Ca 0.06 0.87 -0.01 0.00 0.04 0.00 0.00 61.00 61.96 2otn s PRO 273 Cb 0.05 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.52 2otn s PRO 273 CO -0.10 -0.55 0.04 0.00 0.04 0.00 0.00 177.00 176.42 2otn s ALA 274 N -2.94 -0.06 0.02 8.56 0.00 -1.23 -4.39 121.76 121.71 2otn s ALA 274 Ca 0.57 0.15 0.01 0.00 0.00 0.00 0.00 51.96 52.69 2otn s ALA 274 Cb -0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 2otn s ALA 274 CO 0.46 -0.03 -0.04 -1.21 0.00 0.00 0.00 175.76 174.93 2otn s GLU 275 N 0.22 0.34 0.09 0.00 2.02 0.06 -4.86 118.70 116.56 2otn s GLU 275 Ca -0.02 -0.41 -0.28 0.00 0.02 0.00 0.00 54.97 54.29 2otn s GLU 275 Cb -0.03 -0.17 -0.06 0.00 0.10 0.00 0.00 34.13 33.97 2otn s GLU 275 CO -0.01 0.03 0.89 0.08 0.02 0.00 0.00 175.26 176.28 2otn s VAL 276 N -0.75 4.59 -0.23 2.63 1.01 -1.26 -0.83 120.40 125.55 2otn s VAL 276 Ca -0.06 1.92 -0.16 0.00 0.00 0.00 0.00 61.98 63.68 2otn s VAL 276 Cb -0.06 -4.25 -0.12 0.00 0.00 0.00 0.00 36.38 31.96 2otn s VAL 276 CO -0.00 0.33 -0.21 -0.38 0.00 0.00 0.00 175.10 174.84 2otn n ILE 277 N 2.82 1.51 -3.61 2.22 5.41 0.20 -4.92 119.36 123.01 2otn n ILE 277 Ca 0.01 -0.14 -0.11 0.00 1.00 0.00 0.00 62.75 63.51 2otn n ILE 277 Cb 0.50 -2.06 -0.04 0.00 -0.71 0.00 0.00 39.64 37.33 2otn n ILE 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2otn s ARG 279 N -3.81 0.75 0.00 0.00 1.70 -1.26 -0.45 118.95 115.88 2otn s ARG 279 Ca 0.04 -1.00 0.00 0.00 -0.47 0.00 0.00 55.73 54.30 2otn s ARG 279 Cb 0.00 -0.53 0.00 0.00 -0.57 0.00 0.00 34.95 33.85 2otn s ARG 279 CO -0.10 0.10 0.00 0.41 -1.08 0.00 0.00 175.30 174.63 2otn n GLY 280 N 0.96 -0.60 3.18 3.88 0.00 -0.68 -5.00 105.19 106.93 2otn n GLY 280 Ca -0.19 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 2otn n GLY 280 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2otn s VAL 281 N -3.00 2.37 -0.18 1.61 1.01 -1.26 -0.64 120.40 120.31 2otn s VAL 281 Ca 0.00 -0.85 -0.13 0.00 0.00 0.00 0.00 61.98 61.01 2otn s VAL 281 Cb 0.00 -2.01 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 2otn s VAL 281 CO 0.00 0.52 0.24 -0.47 0.00 0.00 0.00 175.10 175.39 2otn s TYR 282 N 1.16 3.43 -0.07 5.22 5.04 -0.18 -4.95 117.35 127.00 2otn s TYR 282 Ca 0.01 0.50 0.00 0.00 -2.44 0.00 0.00 57.07 55.14 2otn s TYR 282 Cb -0.14 -2.29 -0.03 0.00 0.35 0.00 0.00 41.96 39.85 2otn s TYR 282 CO -0.07 0.23 -0.06 -1.21 -1.34 0.00 0.00 175.55 173.10 2otn s GLU 283 N 0.50 2.79 0.14 4.97 2.02 -1.26 -1.26 118.70 126.61 2otn s GLU 283 Ca 0.14 -0.53 -0.13 0.00 0.02 0.00 0.00 54.97 54.47 2otn s GLU 283 Cb -0.12 -2.62 0.01 0.00 0.10 0.00 0.00 34.13 31.50 2otn s GLU 283 CO 0.02 0.66 0.36 1.52 0.02 0.00 0.00 175.26 177.84 2otn s TYR 284 N -0.80 0.04 -0.04 1.61 -0.85 -0.51 -5.00 117.35 111.81 2otn s TYR 284 Ca 0.12 -0.40 0.01 0.00 -0.52 0.00 0.00 57.07 56.28 2otn s TYR 284 Cb -0.11 0.14 0.02 0.00 0.38 0.00 0.00 41.96 42.39 2otn s TYR 284 CO 0.02 -0.73 -0.05 0.21 -1.52 0.00 0.00 175.55 173.48 2otn s LYS 285 N -3.87 0.81 -0.19 -3.49 2.20 -1.26 -1.73 119.74 112.20 2otn s LYS 285 Ca 0.08 -0.12 -0.03 0.00 -0.36 0.00 0.00 55.97 55.55 2otn s LYS 285 Cb 0.02 -0.81 -0.01 0.00 -1.51 0.00 0.00 37.83 35.52 2otn s LYS 285 CO -0.07 -0.06 -0.07 0.42 -0.36 0.00 0.00 175.35 175.22 2otn s ILE 286 N 0.80 3.22 -1.70 5.43 1.01 0.13 -4.99 121.20 125.10 2otn s ILE 286 Ca -0.11 -0.56 0.14 0.00 0.00 0.00 0.00 60.65 60.12 2otn s ILE 286 Cb -0.14 -2.43 0.11 0.00 0.01 0.00 0.00 42.46 40.01 2otn s ILE 286 CO 0.00 0.46 0.93 -0.62 0.00 0.00 0.00 174.94 175.71