#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i0n s TRP 2 N 0.00 3.30 -0.09 2.03 0.52 -1.26 -0.84 118.94 122.60 3i0n s TRP 2 Ca 0.00 1.36 0.03 0.00 0.02 0.00 0.00 56.10 57.51 3i0n s TRP 2 Cb 0.00 -3.33 -0.01 0.00 -1.15 0.00 0.00 33.47 28.97 3i0n s TRP 2 CO 0.00 -0.88 -0.17 0.42 0.02 0.00 0.00 176.95 176.33 3i0n s ILE 3 N 2.24 2.71 0.11 2.03 1.01 -0.22 -0.43 121.20 128.65 3i0n s ILE 3 Ca 0.52 -0.81 0.08 0.00 0.00 0.00 0.00 60.65 60.44 3i0n s ILE 3 Cb -0.22 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 3i0n s ILE 3 CO 0.19 0.56 -0.14 0.27 0.00 0.00 0.00 174.94 175.82 3i0n s ILE 4 N -0.04 3.13 -0.01 2.92 -4.36 0.45 -0.49 121.20 122.80 3i0n s ILE 4 Ca -0.05 -1.37 -0.25 0.00 -0.26 0.00 0.00 60.65 58.73 3i0n s ILE 4 Cb -0.14 -2.45 0.05 0.00 1.25 0.00 0.00 42.46 41.17 3i0n s ILE 4 CO 0.04 0.11 0.55 -0.70 0.24 0.00 0.00 174.94 175.19 3i0n s GLU 5 N -2.16 0.98 -0.01 0.37 -6.30 -0.53 -0.47 118.70 110.57 3i0n s GLU 5 Ca 0.20 -0.01 -0.05 0.00 -2.50 0.00 0.00 54.97 52.60 3i0n s GLU 5 Cb -0.11 0.45 0.00 0.00 0.00 0.00 0.00 34.13 34.48 3i0n s GLU 5 CO 0.12 -0.32 0.11 0.00 0.02 0.00 0.00 175.26 175.19 3i0n s ALA 6 N -1.69 -0.26 0.59 6.30 0.00 -1.26 -0.38 121.76 125.06 3i0n s ALA 6 Ca -0.09 -0.04 -0.16 0.00 0.00 0.00 0.00 51.96 51.66 3i0n s ALA 6 Cb -0.01 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 3i0n s ALA 6 CO 0.04 -0.15 1.07 -2.00 0.00 0.00 0.00 175.76 174.72 3i0n s GLU 7 N -0.92 3.28 1.80 0.00 2.56 -1.26 -4.73 118.70 119.42 3i0n s GLU 7 Ca -0.10 1.29 0.00 0.00 0.00 0.00 0.00 54.97 56.16 3i0n s GLU 7 Cb -0.06 -2.02 0.00 0.00 2.00 0.00 0.00 34.13 34.05 3i0n s GLU 7 CO 0.01 -0.86 0.00 0.41 -0.56 0.00 0.00 175.26 174.26 3i0n n GLY 8 N -0.73 -1.34 0.91 -1.50 0.00 -1.26 -4.10 105.19 97.17 3i0n n GLY 8 Ca 0.09 -1.26 0.07 0.00 0.00 0.00 0.00 46.02 44.92 3i0n n GLY 8 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3i0n n ASP 9 N -0.33 2.64 0.24 1.61 8.00 -1.26 -4.37 116.55 123.07 3i0n n ASP 9 Ca 0.00 -2.10 0.11 0.00 0.71 0.00 0.00 54.79 53.51 3i0n n ASP 9 Cb 0.00 -0.35 0.55 0.00 -0.02 0.00 0.00 41.12 41.30 3i0n n ASP 9 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 3i0n h ILE 10 N 2.55 0.50 0.00 0.53 3.07 -1.77 -3.41 117.51 118.98 3i0n h ILE 10 Ca 0.00 -0.92 -0.07 0.00 1.55 0.00 0.00 64.86 65.42 3i0n h ILE 10 Cb 0.74 1.64 -0.01 0.00 -0.27 0.00 0.00 36.82 38.92 3i0n h ILE 10 CO 0.06 0.18 -1.18 0.18 -1.05 0.00 0.00 178.15 176.33 3i0n n LEU 11 N -3.41 0.37 -3.22 0.16 4.77 -1.26 -0.62 117.00 113.79 3i0n n LEU 11 Ca -0.00 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 3i0n n LEU 11 Cb 0.37 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 3i0n n LEU 11 CO 0.32 0.04 0.38 0.61 -1.33 0.00 0.00 177.39 177.41 3i0n n GLY 13 N 2.75 0.00 3.17 -0.72 0.00 -1.26 -5.00 105.19 104.13 3i0n n GLY 13 Ca -0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.75 3i0n n GLY 13 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3i0n s SER 15 N 2.35 1.72 0.05 1.61 0.01 -1.26 -5.07 113.70 113.11 3i0n s SER 15 Ca 0.00 -0.58 0.08 0.00 1.31 0.00 0.00 55.95 56.76 3i0n s SER 15 Cb 0.00 -0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.13 3i0n s SER 15 CO 0.00 -0.04 -0.23 -0.13 0.41 0.00 0.00 173.24 173.25 3i0n s ARG 16 N -1.60 1.52 -0.30 12.44 1.81 0.38 -0.46 118.95 132.74 3i0n s ARG 16 Ca -0.01 -1.05 -0.12 0.00 -1.72 0.00 0.00 55.73 52.84 3i0n s ARG 16 Cb -0.09 -1.70 -0.04 0.00 -0.45 0.00 0.00 34.95 32.67 3i0n s ARG 16 CO 0.02 0.43 0.23 0.42 -0.68 0.00 0.00 175.30 175.72 3i0n s ILE 17 N -0.85 5.29 -0.73 1.52 1.01 -1.18 -0.41 121.20 125.85 3i0n s ILE 17 Ca 0.09 0.06 -0.17 0.00 0.00 0.00 0.00 60.65 60.64 3i0n s ILE 17 Cb -0.09 -3.61 0.15 0.00 0.01 0.00 0.00 42.46 38.91 3i0n s ILE 17 CO 0.02 0.14 0.79 -0.76 0.00 0.00 0.00 174.94 175.13 3i0n s LEU 18 N 1.78 5.88 0.72 2.97 1.43 0.43 -4.16 118.68 127.73 3i0n s LEU 18 Ca 0.07 -2.02 -0.13 0.00 -1.03 0.00 0.00 54.13 51.02 3i0n s LEU 18 Cb -0.16 -2.28 0.03 0.00 0.03 0.00 0.00 46.19 43.81 3i0n s LEU 18 CO 0.11 -0.89 1.10 -0.36 0.23 0.00 0.00 176.35 176.54 3i0n s PHE 19 N 1.71 2.57 0.13 0.29 0.08 -1.26 -4.19 117.98 117.30 3i0n s PHE 19 Ca 0.17 1.56 -0.34 0.00 0.12 0.00 0.00 56.93 58.44 3i0n s PHE 19 Cb -0.16 -3.12 -0.17 0.00 -0.57 0.00 0.00 43.02 39.00 3i0n s PHE 19 CO -0.02 -1.79 1.08 -2.30 -0.10 0.00 0.00 175.22 172.09 3i0n n PRO 20 N -2.99 0.78 -1.72 0.24 -0.02 -1.26 -4.75 135.00 125.28 3i0n n PRO 20 Ca 0.10 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 3i0n n PRO 20 Cb 0.52 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 3i0n n PRO 20 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3i0n n GLY 21 N 1.96 0.16 3.07 -1.23 0.00 -0.17 -4.94 105.19 104.04 3i0n n GLY 21 Ca 0.17 -1.58 -0.20 0.00 0.00 0.00 0.00 46.02 44.40 3i0n n GLY 21 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3i0n s THR 22 N -2.72 0.91 -0.06 2.61 -1.32 -1.26 -0.75 115.64 113.06 3i0n s THR 22 Ca 0.00 -0.56 0.01 0.00 -1.21 0.00 0.00 61.69 59.93 3i0n s THR 22 Cb 0.00 -0.78 0.02 0.00 -1.51 0.00 0.00 72.50 70.23 3i0n s THR 22 CO 0.00 0.21 -0.08 -0.31 -2.21 0.00 0.00 174.62 172.23 3i0n s TYR 23 N -0.36 1.12 -0.13 9.09 2.02 0.11 -4.54 117.35 124.66 3i0n s TYR 23 Ca 0.04 -0.40 -0.19 0.00 -0.37 0.00 0.00 57.07 56.14 3i0n s TYR 23 Cb -0.05 -0.90 -0.04 0.00 -0.40 0.00 0.00 41.96 40.57 3i0n s TYR 23 CO -0.00 -0.27 0.52 0.42 -1.57 0.00 0.00 175.55 174.65 3i0n s ILE 24 N 0.95 5.15 -0.18 2.71 -1.09 -0.75 -0.47 121.20 127.52 3i0n s ILE 24 Ca -0.10 1.03 -0.00 0.00 -2.23 0.00 0.00 60.65 59.35 3i0n s ILE 24 Cb -0.15 -3.86 0.01 0.00 -1.58 0.00 0.00 42.46 36.89 3i0n s ILE 24 CO 0.00 0.28 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.14 3i0n s VAL 25 N 0.89 2.45 0.08 2.92 1.01 0.19 -0.71 120.40 127.24 3i0n s VAL 25 Ca 0.27 -0.82 -0.16 0.00 0.00 0.00 0.00 61.98 61.28 3i0n s VAL 25 Cb -0.16 -2.05 0.05 0.00 0.00 0.00 0.00 36.38 34.23 3i0n s VAL 25 CO 0.11 0.51 0.74 0.61 0.00 0.00 0.00 175.10 177.07 3i0n n GLY 26 N 4.49 0.68 0.11 4.51 0.00 -1.07 0.05 105.19 113.96 3i0n n GLY 26 Ca -0.20 -1.04 0.07 0.00 0.00 0.00 0.00 46.02 44.85 3i0n n GLY 26 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3i0n h ARG 27 N 0.00 0.00 -1.90 1.61 0.11 -1.56 -0.70 114.38 111.94 3i0n h ARG 27 Ca -0.17 0.00 -0.67 0.00 0.10 0.00 0.00 59.98 59.25 3i0n h ARG 27 Cb 0.79 0.00 -0.36 0.00 1.11 0.00 0.00 29.97 31.51 3i0n h ARG 27 CO 0.23 0.12 -0.02 0.09 0.10 0.00 0.00 179.97 180.49 3i0n n ASN 28 N -2.79 5.74 -4.30 0.08 4.13 -1.26 -4.82 115.26 112.05 3i0n n ASN 28 Ca -0.03 -3.74 -0.16 0.00 1.68 0.00 0.00 54.58 52.33 3i0n n ASN 28 Cb 0.66 -0.73 -0.10 0.00 -1.54 0.00 0.00 39.78 38.06 3i0n n ASN 28 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 3i0n s VAL 29 N -5.04 0.81 -0.09 2.41 -7.23 -1.26 -4.88 120.40 105.12 3i0n s VAL 29 Ca 0.48 -2.01 0.01 0.00 -1.81 0.00 0.00 61.98 58.66 3i0n s VAL 29 Cb 0.36 -2.33 -0.02 0.00 0.56 0.00 0.00 36.38 34.95 3i0n s VAL 29 CO -0.23 -0.31 -0.12 -0.94 -0.31 0.00 0.00 175.10 173.19 3i0n s SER 30 N -3.26 4.20 -0.03 4.85 1.04 -1.26 -4.50 113.70 114.75 3i0n s SER 30 Ca 0.29 -0.20 -0.37 0.00 0.48 0.00 0.00 55.95 56.15 3i0n s SER 30 Cb 0.06 -1.23 -0.16 0.00 0.10 0.00 0.00 66.02 64.80 3i0n s SER 30 CO 0.08 0.28 1.53 0.47 0.98 0.00 0.00 173.24 176.58 3i0n n ASP 31 N 2.78 2.17 -3.89 7.02 8.00 -1.26 -4.58 116.55 126.78 3i0n n ASP 31 Ca -0.18 1.09 -0.10 0.00 0.71 0.00 0.00 54.79 56.32 3i0n n ASP 31 Cb 0.52 -1.22 -0.05 0.00 -0.02 0.00 0.00 41.12 40.36 3i0n n ASP 31 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3i0n s ASP 32 N 1.73 0.04 0.05 -2.24 -1.08 -0.67 -4.94 116.67 109.56 3i0n s ASP 32 Ca 0.89 -1.03 0.07 0.00 -0.52 0.00 0.00 52.55 51.96 3i0n s ASP 32 Cb -0.94 0.59 0.32 0.00 -1.46 0.00 0.00 42.92 41.43 3i0n s ASP 32 CO 0.52 -1.16 1.21 -1.20 0.52 0.00 0.00 175.17 175.06 3i0n n SER 33 N -0.53 0.10 -0.28 -0.34 7.64 -1.26 -3.31 113.62 115.64 3i0n n SER 33 Ca -0.01 0.54 0.00 0.00 1.01 0.00 0.00 58.87 60.41 3i0n n SER 33 Cb 0.62 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 3i0n n SER 33 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3i0n n SER 34 N -1.63 0.00 -3.84 6.43 3.41 -1.26 -4.85 113.62 111.89 3i0n n SER 34 Ca 0.01 -1.57 -0.12 0.00 -0.26 0.00 0.00 58.87 56.93 3i0n n SER 34 Cb 0.05 -0.11 -0.11 0.00 -0.26 0.00 0.00 64.21 63.78 3i0n n SER 34 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3i0n s HIS 35 N 0.00 -0.09 -0.19 7.33 3.76 -1.21 -1.80 115.29 123.09 3i0n s HIS 35 Ca 0.00 0.21 -0.00 0.00 -0.15 0.00 0.00 55.06 55.11 3i0n s HIS 35 Cb 0.00 0.02 0.05 0.00 1.11 0.00 0.00 32.58 33.76 3i0n s HIS 35 CO 0.00 -0.19 -0.04 0.42 -0.85 0.00 0.00 174.74 174.08 3i0n s ILE 36 N -0.59 1.18 -0.17 0.60 1.01 0.12 -1.67 121.20 121.67 3i0n s ILE 36 Ca -0.07 -0.82 -0.29 0.00 0.00 0.00 0.00 60.65 59.47 3i0n s ILE 36 Cb -0.04 -1.42 -0.00 0.00 0.01 0.00 0.00 42.46 41.00 3i0n s ILE 36 CO 0.01 0.01 1.05 -1.58 0.00 0.00 0.00 174.94 174.43 3i0n s GLN 37 N 1.58 4.32 -0.21 2.79 0.74 -1.26 -2.59 119.66 125.03 3i0n s GLN 37 Ca -0.02 1.41 -0.06 0.00 0.05 0.00 0.00 55.36 56.74 3i0n s GLN 37 Cb -0.17 -3.61 -0.03 0.00 1.10 0.00 0.00 33.01 30.30 3i0n s GLN 37 CO -0.07 -0.52 0.02 0.08 -0.55 0.00 0.00 175.29 174.25 3i0n s VAL 38 N 2.77 4.17 -1.03 1.34 1.01 -0.27 -4.78 120.40 123.63 3i0n s VAL 38 Ca 0.47 -0.24 -0.17 0.00 0.00 0.00 0.00 61.98 62.04 3i0n s VAL 38 Cb -0.17 -2.90 0.14 0.00 0.00 0.00 0.00 36.38 33.45 3i0n s VAL 38 CO 0.11 0.42 1.25 -0.63 0.00 0.00 0.00 175.10 176.25 3i0n s ILE 39 N 0.99 4.76 0.00 2.22 1.01 0.21 -4.00 121.20 126.39 3i0n s ILE 39 Ca 0.02 -1.86 0.00 0.00 0.00 0.00 0.00 60.65 58.82 3i0n s ILE 39 Cb -0.14 -4.84 0.00 0.00 0.01 0.00 0.00 42.46 37.48 3i0n s ILE 39 CO 0.02 -1.58 0.00 -0.24 0.00 0.00 0.00 174.94 173.14 3i0n n SER 40 N 6.46 0.00 0.00 3.58 2.88 -1.26 -4.38 113.62 120.89 3i0n n SER 40 Ca 0.29 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 3i0n n SER 40 Cb 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 3i0n n SER 40 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3i0n n SER 42 N 0.00 0.00 -4.57 -3.46 3.41 -1.26 -4.78 113.62 102.96 3i0n n SER 42 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.31 3i0n n SER 42 Cb 0.00 -0.41 -0.10 0.00 -0.26 0.00 0.00 64.21 63.44 3i0n n SER 42 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 3i0n s ILE 43 N 0.00 3.37 0.00 -1.33 -4.36 -1.26 -4.05 121.20 113.56 3i0n s ILE 43 Ca 0.00 -1.19 0.00 0.00 -0.26 0.00 0.00 60.65 59.20 3i0n s ILE 43 Cb 0.00 -2.55 0.00 0.00 1.25 0.00 0.00 42.46 41.16 3i0n s ILE 43 CO 0.00 0.17 0.00 -1.20 0.24 0.00 0.00 174.94 174.15 3i0n n SER 44 N 0.88 0.00 -4.37 4.36 7.64 -1.26 -4.61 113.62 116.26 3i0n n SER 44 Ca -0.14 0.00 -0.52 0.00 1.01 0.00 0.00 58.87 59.22 3i0n n SER 44 Cb 0.52 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.60 3i0n n SER 44 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3i0n n ARG 46 N 0.00 0.19 -0.13 1.43 1.74 -1.26 -2.13 116.66 116.50 3i0n n ARG 46 Ca 0.00 0.04 -0.27 0.00 -0.77 0.00 0.00 57.85 56.85 3i0n n ARG 46 Cb 0.00 -1.71 -0.11 0.00 -1.02 0.00 0.00 32.46 29.62 3i0n n ARG 46 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 3i0n n HIS 47 N 9.11 0.23 -3.91 -1.55 -0.00 0.11 -4.71 115.22 114.50 3i0n n HIS 47 Ca 0.56 0.09 -0.10 0.00 0.46 0.00 0.00 57.72 58.73 3i0n n HIS 47 Cb 0.04 -1.02 -0.10 0.00 -0.12 0.00 0.00 29.99 28.79 3i0n n HIS 47 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3i0n s ALA 48 N -2.49 -0.17 -0.16 1.57 0.00 -0.40 -0.91 121.76 119.21 3i0n s ALA 48 Ca -0.36 -0.39 -0.03 0.00 0.00 0.00 0.00 51.96 51.18 3i0n s ALA 48 Cb 0.12 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.42 3i0n s ALA 48 CO 0.53 -0.28 -0.07 -0.98 0.00 0.00 0.00 175.76 174.97 3i0n s ARG 49 N -2.12 3.54 -0.23 0.00 1.70 -1.26 0.57 118.95 121.15 3i0n s ARG 49 Ca -0.09 -0.59 -0.10 0.00 -0.47 0.00 0.00 55.73 54.49 3i0n s ARG 49 Cb -0.04 -2.85 -0.05 0.00 -0.57 0.00 0.00 34.95 31.45 3i0n s ARG 49 CO -0.02 0.17 0.14 -0.06 -1.08 0.00 0.00 175.30 174.44 3i0n s PHE 50 N 0.53 3.28 -0.12 5.89 0.08 0.38 -4.29 117.98 123.73 3i0n s PHE 50 Ca -0.05 0.14 0.02 0.00 0.12 0.00 0.00 56.93 57.16 3i0n s PHE 50 Cb -0.15 -2.24 0.01 0.00 -0.57 0.00 0.00 43.02 40.08 3i0n s PHE 50 CO 0.03 0.04 -0.19 0.99 -0.10 0.00 0.00 175.22 175.98 3i0n s THR 51 N 1.01 1.82 -0.20 0.64 2.01 -0.09 0.07 115.64 120.89 3i0n s THR 51 Ca 0.07 -0.84 -0.04 0.00 0.31 0.00 0.00 61.69 61.19 3i0n s THR 51 Cb -0.14 -1.62 -0.02 0.00 0.01 0.00 0.00 72.50 70.74 3i0n s THR 51 CO 0.04 0.50 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.82 3i0n s ILE 52 N 0.84 3.68 0.49 1.82 -1.09 0.08 0.26 121.20 127.27 3i0n s ILE 52 Ca -0.08 -0.40 -0.04 0.00 -2.23 0.00 0.00 60.65 57.90 3i0n s ILE 52 Cb -0.15 -2.66 -0.02 0.00 -1.58 0.00 0.00 42.46 38.05 3i0n s ILE 52 CO -0.01 0.43 0.76 -0.76 -1.23 0.00 0.00 174.94 174.14 3i0n s LEU 53 N 1.13 3.58 0.70 2.97 1.43 -0.12 -1.00 118.68 127.36 3i0n s LEU 53 Ca 0.02 0.69 -0.12 0.00 -1.03 0.00 0.00 54.13 53.70 3i0n s LEU 53 Cb -0.15 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.50 3i0n s LEU 53 CO 0.00 -0.69 1.07 0.42 0.23 0.00 0.00 176.35 177.39 3i0n s THR 54 N -2.72 3.74 0.55 5.49 -4.23 -1.26 -4.31 115.64 112.89 3i0n s THR 54 Ca 0.48 0.61 -0.20 0.00 -1.18 0.00 0.00 61.69 61.41 3i0n s THR 54 Cb -0.10 -3.23 -0.05 0.00 1.34 0.00 0.00 72.50 70.45 3i0n s THR 54 CO 0.43 -0.69 1.17 -2.84 -0.54 0.00 0.00 174.62 172.14 3i0n s PRO 55 N -4.82 3.29 0.72 3.99 0.02 -1.26 -4.70 135.00 132.25 3i0n s PRO 55 Ca 0.60 1.73 -0.11 0.00 0.02 0.00 0.00 61.00 63.24 3i0n s PRO 55 Cb -0.16 -2.05 0.02 0.00 0.02 0.00 0.00 34.50 32.34 3i0n s PRO 55 CO 0.52 -0.92 1.07 0.45 -0.33 0.00 0.00 177.00 177.78 3i0n s SER 56 N -1.62 5.18 0.00 2.53 0.15 -1.26 -4.99 113.70 113.68 3i0n s SER 56 Ca 0.73 1.55 0.00 0.00 0.70 0.00 0.00 55.95 58.92 3i0n s SER 56 Cb -0.27 -2.39 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 3i0n s SER 56 CO 0.31 -1.56 0.27 1.21 1.20 0.00 0.00 173.24 174.66 3i0n n GLU 57 N -3.20 0.15 0.00 5.44 2.13 -1.26 -4.28 120.64 119.62 3i0n n GLU 57 Ca 0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.89 3i0n n GLU 57 Cb 0.54 -1.42 0.00 0.00 0.27 0.00 0.00 31.44 30.83 3i0n n GLU 57 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3i0n n ASP 59 N 1.68 0.00 0.22 4.31 8.00 -1.26 -4.45 116.55 125.05 3i0n n ASP 59 Ca 0.00 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.56 3i0n n ASP 59 Cb 0.08 -0.06 0.51 0.00 -0.02 0.00 0.00 41.12 41.63 3i0n n ASP 59 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3i0n h TYR 60 N 0.00 0.00 0.00 1.24 3.20 -1.89 -1.86 116.97 117.66 3i0n h TYR 60 Ca 0.00 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.70 3i0n h TYR 60 Cb 0.00 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 3i0n h TYR 60 CO 0.00 0.21 -1.93 1.19 -1.64 0.00 0.00 178.16 175.99 3i0n n PHE 61 N -4.16 0.30 -0.04 -3.82 3.72 -1.26 -4.48 117.46 107.71 3i0n n PHE 61 Ca -0.02 0.10 0.03 0.00 -0.05 0.00 0.00 57.45 57.50 3i0n n PHE 61 Cb 0.28 -0.84 -0.16 0.00 -0.94 0.00 0.00 39.48 37.81 3i0n n PHE 61 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3i0n n THR 62 N -2.61 0.52 -1.13 4.37 -2.24 -1.21 -4.42 114.28 107.57 3i0n n THR 62 Ca -0.15 -0.62 -0.05 0.00 -2.27 0.00 0.00 64.05 60.97 3i0n n THR 62 Cb 0.83 -0.18 -0.02 0.00 -2.10 0.00 0.00 70.33 68.87 3i0n n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i0n n GLY 63 N 1.49 0.69 3.79 3.38 0.00 -0.70 -4.93 105.19 108.91 3i0n n GLY 63 Ca -0.15 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.21 3i0n n GLY 63 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3i0n s GLY 64 N -2.46 2.53 0.52 -0.02 0.00 -1.25 -4.94 107.32 101.70 3i0n s GLY 64 Ca 0.00 0.65 -0.14 0.00 0.00 0.00 0.00 44.72 45.22 3i0n s GLY 64 CO 0.00 0.97 0.96 2.56 0.00 0.00 0.00 173.10 177.60 3i0n s PRO 65 N -3.26 3.85 0.45 2.90 0.04 -1.26 -4.82 135.00 132.90 3i0n s PRO 65 Ca 0.68 0.84 -0.24 0.00 0.04 0.00 0.00 61.00 62.32 3i0n s PRO 65 Cb -0.18 -2.16 -0.09 0.00 0.04 0.00 0.00 34.50 32.11 3i0n s PRO 65 CO 0.22 -0.30 1.14 0.00 0.04 0.00 0.00 177.00 178.10 3i0n s GLU 67 N -2.24 4.13 -0.26 0.00 2.12 -1.26 -4.82 118.70 116.37 3i0n s GLU 67 Ca 0.64 2.61 -0.02 0.00 0.36 0.00 0.00 54.97 58.56 3i0n s GLU 67 Cb -0.51 -3.18 0.03 0.00 0.26 0.00 0.00 34.13 30.72 3i0n s GLU 67 CO 0.56 -0.77 -0.05 0.12 -0.54 0.00 0.00 175.26 174.57 3i0n s PHE 68 N 1.51 3.09 -0.11 5.30 5.99 -0.76 -0.95 117.98 132.05 3i0n s PHE 68 Ca 0.76 -1.56 -0.03 0.00 0.00 0.00 0.00 56.93 56.11 3i0n s PHE 68 Cb -0.49 -2.07 -0.03 0.00 0.00 0.00 0.00 43.02 40.42 3i0n s PHE 68 CO 0.33 -0.73 0.00 -1.21 -0.00 0.00 0.00 175.22 173.62 3i0n s GLU 69 N 1.33 3.25 0.49 10.12 2.02 0.14 -0.36 118.70 135.68 3i0n s GLU 69 Ca -0.00 -0.42 0.02 0.00 0.02 0.00 0.00 54.97 54.59 3i0n s GLU 69 Cb -0.17 -2.88 -0.02 0.00 0.10 0.00 0.00 34.13 31.16 3i0n s GLU 69 CO -0.04 0.56 0.01 0.08 0.02 0.00 0.00 175.26 175.90 3i0n s VAL 70 N -0.49 1.22 -0.02 2.63 1.01 0.20 -0.92 120.40 124.03 3i0n s VAL 70 Ca 0.09 -2.00 0.02 0.00 0.00 0.00 0.00 61.98 60.08 3i0n s VAL 70 Cb -0.12 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 33.99 3i0n s VAL 70 CO 0.02 0.00 -0.06 -0.62 0.00 0.00 0.00 175.10 174.44 3i0n s ASP 72 N -3.83 0.87 -1.15 3.32 2.15 -1.26 -1.39 116.67 115.37 3i0n s ASP 72 Ca 0.11 -0.13 -0.04 0.00 0.43 0.00 0.00 52.55 52.93 3i0n s ASP 72 Cb 0.03 -0.28 0.19 0.00 -0.30 0.00 0.00 42.92 42.56 3i0n s ASP 72 CO 0.06 0.01 2.21 0.18 -0.17 0.00 0.00 175.17 177.46 3i0n n LEU 73 N 3.49 7.71 -4.09 -1.34 4.32 -0.09 -4.76 117.00 122.24 3i0n n LEU 73 Ca -0.20 -5.01 -0.34 0.00 -0.02 0.00 0.00 56.01 50.45 3i0n n LEU 73 Cb 0.54 -1.28 -0.00 0.00 -1.62 0.00 0.00 43.42 41.06 3i0n n LEU 73 CO 0.24 2.03 0.03 0.47 -1.22 0.00 0.00 177.39 178.94 3i0n n ASP 74 N 0.97 -3.88 0.00 -1.43 9.92 -1.26 -4.86 116.55 116.01 3i0n n ASP 74 Ca 0.56 -0.91 0.00 0.00 -0.53 0.00 0.00 54.79 53.91 3i0n n ASP 74 Cb 0.27 -3.24 0.00 0.00 -0.64 0.00 0.00 41.12 37.50 3i0n n ASP 74 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 3i0n n THR 75 N -4.51 0.00 0.00 -3.53 -2.24 -1.26 -5.04 114.28 97.69 3i0n n THR 75 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 3i0n n THR 75 Cb 0.51 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 3i0n n THR 75 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3i0n n PHE 77 N 0.00 0.00 -0.35 4.78 3.01 -1.26 -5.01 117.46 118.63 3i0n n PHE 77 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3i0n n PHE 77 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 3i0n n PHE 77 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3i0n n GLY 78 N 0.00 -2.58 1.68 1.37 0.00 -1.26 -4.55 105.19 99.85 3i0n n GLY 78 Ca 0.00 -1.63 -0.12 0.00 0.00 0.00 0.00 46.02 44.27 3i0n n GLY 78 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3i0n n THR 79 N -0.74 0.00 -3.52 2.61 -1.04 -1.26 -0.38 114.28 109.96 3i0n n THR 79 Ca 0.00 -1.22 0.00 0.00 -2.04 0.00 0.00 64.05 60.80 3i0n n THR 79 Cb 0.00 0.48 -0.05 0.00 -1.82 0.00 0.00 70.33 68.94 3i0n n THR 79 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3i0n s VAL 81 N -2.42 -0.16 -1.52 12.58 1.01 -1.26 -0.24 120.40 128.39 3i0n s VAL 81 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 62.09 3i0n s VAL 81 Cb 0.01 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.41 3i0n s VAL 81 CO 0.09 0.00 0.25 0.59 0.00 0.00 0.00 175.10 176.03 3i0n n ASN 82 N 4.08 0.05 -1.67 3.32 3.02 -1.26 -4.71 115.26 118.09 3i0n n ASN 82 Ca -0.14 -1.15 -0.02 0.00 -0.03 0.00 0.00 54.58 53.24 3i0n n ASN 82 Cb 0.56 -2.26 0.01 0.00 -0.61 0.00 0.00 39.78 37.48 3i0n n ASN 82 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3i0n n GLU 83 N -4.47 -0.24 -5.04 3.52 4.71 -1.26 -5.16 120.64 112.69 3i0n n GLU 83 Ca -0.28 0.09 -0.28 0.00 -0.01 0.00 0.00 57.16 56.69 3i0n n GLU 83 Cb 0.67 -1.97 -0.16 0.00 -1.01 0.00 0.00 31.44 28.97 3i0n n GLU 83 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 3i0n s VAL 85 N -3.04 1.69 -0.10 2.62 1.01 -1.26 -5.18 120.40 116.14 3i0n s VAL 85 Ca 0.05 -0.89 -0.27 0.00 0.00 0.00 0.00 61.98 60.86 3i0n s VAL 85 Cb -0.01 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 3i0n s VAL 85 CO 0.08 0.48 0.91 -0.69 0.00 0.00 0.00 175.10 175.87 3i0n s VAL 86 N -0.31 4.86 0.80 2.92 1.01 0.67 -4.87 120.40 125.49 3i0n s VAL 86 Ca 0.03 1.84 -0.11 0.00 0.00 0.00 0.00 61.98 63.74 3i0n s VAL 86 Cb -0.10 -4.22 0.07 0.00 0.00 0.00 0.00 36.38 32.13 3i0n s VAL 86 CO 0.01 0.07 1.09 -0.83 0.00 0.00 0.00 175.10 175.44 3i0n s GLY 87 N 1.06 1.64 0.54 4.51 0.00 -1.26 -4.78 107.32 109.03 3i0n s GLY 87 Ca 0.44 -0.04 0.29 0.00 0.00 0.00 0.00 44.72 45.42 3i0n s GLY 87 CO 0.18 0.37 1.92 1.46 0.00 0.00 0.00 173.10 177.04 3i0n h GLN 88 N -1.16 0.00 -0.14 2.90 7.50 -1.96 0.15 115.11 122.39 3i0n h GLN 88 Ca -0.47 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.68 3i0n h GLN 88 Cb 1.26 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.79 3i0n h GLN 88 CO 0.56 0.00 0.00 0.09 -1.50 0.00 0.00 178.83 177.98 3i0n n ASN 89 N -4.21 1.71 -0.06 1.46 5.03 -1.26 -4.93 115.26 113.00 3i0n n ASN 89 Ca 0.14 -1.68 0.01 0.00 0.87 0.00 0.00 54.58 53.92 3i0n n ASN 89 Cb 0.81 -0.09 -0.00 0.00 -1.02 0.00 0.00 39.78 39.48 3i0n n ASN 89 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3i0n n GLY 90 N 1.15 -1.76 3.08 7.41 0.00 0.52 -5.04 105.19 110.55 3i0n n GLY 90 Ca 0.17 -1.50 -0.09 0.00 0.00 0.00 0.00 46.02 44.60 3i0n n GLY 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3i0n s ASP 91 N -4.22 0.65 0.06 1.61 -0.00 -0.49 -4.58 116.67 109.71 3i0n s ASP 91 Ca 0.00 -0.79 0.04 0.00 -0.00 0.00 0.00 52.55 51.80 3i0n s ASP 91 Cb 0.00 0.12 -0.03 0.00 -0.00 0.00 0.00 42.92 43.01 3i0n s ASP 91 CO 0.00 -0.42 -0.12 -0.94 -0.00 0.00 0.00 175.17 173.69 3i0n s SER 92 N -2.33 1.37 0.17 0.27 1.04 -1.26 -0.63 113.70 112.33 3i0n s SER 92 Ca -0.01 -0.56 0.02 0.00 0.48 0.00 0.00 55.95 55.88 3i0n s SER 92 Cb -0.01 -0.03 -0.01 0.00 0.10 0.00 0.00 66.02 66.08 3i0n s SER 92 CO -0.05 -0.10 0.09 -1.22 0.98 0.00 0.00 173.24 172.94 3i0n n TYR 93 N 1.46 -0.10 -4.66 5.02 4.01 0.51 -4.96 117.16 118.44 3i0n n TYR 93 Ca -0.21 -1.19 0.00 0.00 -0.16 0.00 0.00 57.90 56.33 3i0n n TYR 93 Cb 0.54 0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.62 3i0n n TYR 93 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3i0n n GLU 95 N -0.36 0.00 0.00 -0.72 4.71 -1.26 -1.83 120.64 121.18 3i0n n GLU 95 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 3i0n n GLU 95 Cb 0.27 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.70 3i0n n GLU 95 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3i0n n ASP 97 N 1.33 0.00 -0.76 1.62 9.92 -1.26 -4.88 116.55 122.53 3i0n n ASP 97 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 3i0n n ASP 97 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 3i0n n ASP 97 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3i0n n LEU 98 N 0.09 0.00 0.00 0.64 4.77 0.98 -4.99 117.00 118.49 3i0n n LEU 98 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3i0n n LEU 98 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3i0n n LEU 98 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.39 175.68 3i0n n ILE 100 N 0.00 0.00 -3.67 -0.08 5.41 0.13 -0.24 119.36 120.91 3i0n n ILE 100 Ca 0.00 0.00 -0.37 0.00 1.00 0.00 0.00 62.75 63.38 3i0n n ILE 100 Cb 0.00 0.00 -0.11 0.00 -0.71 0.00 0.00 39.64 38.82 3i0n n ILE 100 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 3i0n s GLN 101 N 0.00 3.91 -0.41 0.38 0.74 -1.26 -0.85 119.66 122.17 3i0n s GLN 101 Ca 0.00 -0.35 -0.16 0.00 0.05 0.00 0.00 55.36 54.90 3i0n s GLN 101 Cb 0.00 -3.53 0.02 0.00 1.10 0.00 0.00 33.01 30.60 3i0n s GLN 101 CO 0.00 -0.10 0.36 -0.51 -0.55 0.00 0.00 175.29 174.48 3i0n s LEU 102 N 1.50 4.99 0.00 3.68 1.43 -1.26 -4.38 118.68 124.64 3i0n s LEU 102 Ca 0.07 -0.79 0.00 0.00 -1.03 0.00 0.00 54.13 52.37 3i0n s LEU 102 Cb -0.15 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 43.81 3i0n s LEU 102 CO 0.07 -0.50 0.00 0.61 0.23 0.00 0.00 176.35 176.76 3i0n n GLY 103 N 5.14 -0.28 1.81 -3.19 0.00 0.49 -4.74 105.19 104.42 3i0n n GLY 103 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3i0n n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i0n h PRO 106 N 3.59 0.00 -6.05 0.00 0.11 -1.97 -3.42 132.00 124.26 3i0n h PRO 106 Ca 0.00 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.51 3i0n h PRO 106 Cb 0.00 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 31.01 3i0n h PRO 106 CO 0.00 0.00 0.57 -0.06 -0.21 0.00 0.00 178.00 178.30 3i0n s PHE 107 N -3.28 3.07 0.37 0.65 0.08 -1.26 -5.03 117.98 112.57 3i0n s PHE 107 Ca 0.06 0.71 -0.10 0.00 0.12 0.00 0.00 56.93 57.73 3i0n s PHE 107 Cb 0.06 -3.63 -0.06 0.00 -0.57 0.00 0.00 43.02 38.81 3i0n s PHE 107 CO 0.64 -0.83 0.71 0.95 -0.10 0.00 0.00 175.22 176.59 3i0n s THR 108 N 3.44 4.83 -0.31 0.64 -4.23 -1.26 -4.81 115.64 113.94 3i0n s THR 108 Ca 0.37 0.53 -0.23 0.00 -1.18 0.00 0.00 61.69 61.19 3i0n s THR 108 Cb -0.12 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 70.01 3i0n s THR 108 CO 0.19 -0.43 0.77 -0.63 -0.54 0.00 0.00 174.62 173.98 3i0n s ILE 109 N -2.25 4.80 -0.32 2.99 1.01 -0.03 -4.25 121.20 123.16 3i0n s ILE 109 Ca 0.50 1.09 -0.13 0.00 0.00 0.00 0.00 60.65 62.11 3i0n s ILE 109 Cb -0.10 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.20 3i0n s ILE 109 CO 0.29 -0.26 0.25 0.20 0.00 0.00 0.00 174.94 175.42 3i0n s ASN 110 N 1.66 6.07 -0.18 3.58 0.01 0.49 -0.69 114.94 125.88 3i0n s ASN 110 Ca 0.31 -0.22 -0.07 0.00 -0.71 0.00 0.00 52.86 52.17 3i0n s ASN 110 Cb -0.14 -2.14 -0.04 0.00 0.41 0.00 0.00 41.25 39.34 3i0n s ASN 110 CO 0.13 -0.18 0.06 0.00 -1.51 0.00 0.00 177.10 175.59 3i0n s ALA 111 N 1.79 3.39 0.03 0.60 0.00 0.66 -1.45 121.76 126.78 3i0n s ALA 111 Ca 0.08 -0.75 0.03 0.00 0.00 0.00 0.00 51.96 51.32 3i0n s ALA 111 Cb -0.17 -1.90 -0.02 0.00 0.00 0.00 0.00 23.12 21.04 3i0n s ALA 111 CO 0.11 0.19 -0.09 1.52 0.00 0.00 0.00 175.76 177.49 3i0n s TYR 112 N 0.34 0.77 -0.29 0.00 -0.85 0.35 -0.01 117.35 117.65 3i0n s TYR 112 Ca 0.03 -0.34 -0.21 0.00 -0.52 0.00 0.00 57.07 56.03 3i0n s TYR 112 Cb -0.12 -0.46 -0.01 0.00 0.38 0.00 0.00 41.96 41.74 3i0n s TYR 112 CO 0.00 -0.03 0.68 -0.46 -1.52 0.00 0.00 175.55 174.23 3i0n s TRP 113 N -0.86 3.23 -0.32 -3.49 -0.11 -1.26 -1.06 118.94 115.06 3i0n s TRP 113 Ca -0.03 0.71 -0.12 0.00 1.22 0.00 0.00 56.10 57.88 3i0n s TRP 113 Cb -0.07 -3.04 -0.02 0.00 -1.50 0.00 0.00 33.47 28.84 3i0n s TRP 113 CO 0.00 -0.47 0.21 0.50 -4.62 0.00 0.00 176.95 172.57 3i0n s ARG 114 N 2.70 3.55 0.16 5.86 3.52 -0.02 -4.91 118.95 129.80 3i0n s ARG 114 Ca 0.28 -0.60 -0.33 0.00 -0.13 0.00 0.00 55.73 54.95 3i0n s ARG 114 Cb -0.15 -3.71 -0.13 0.00 -1.56 0.00 0.00 34.95 29.40 3i0n s ARG 114 CO 0.11 -0.38 1.67 0.43 -0.81 0.00 0.00 175.30 176.32 3i0n n SER 115 N 5.07 3.53 -3.29 -2.12 7.64 -1.26 -0.22 113.62 122.96 3i0n n SER 115 Ca -0.13 1.06 -0.06 0.00 1.01 0.00 0.00 58.87 60.74 3i0n n SER 115 Cb 0.50 -1.49 -0.06 0.00 -1.01 0.00 0.00 64.21 62.16 3i0n n SER 115 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 3i0n s MET 116 N 1.39 0.42 -0.11 1.43 1.75 -1.26 -4.83 119.30 118.09 3i0n s MET 116 Ca 0.79 0.43 0.02 0.00 -1.25 0.00 0.00 55.69 55.68 3i0n s MET 116 Cb -0.60 -0.23 0.01 0.00 2.84 0.00 0.00 34.83 36.86 3i0n s MET 116 CO 0.37 -0.83 -0.17 0.00 -0.65 0.00 0.00 175.02 173.74 3i0n s ILE 118 N 0.86 3.44 -0.04 0.00 1.01 -0.04 -1.19 121.20 125.23 3i0n s ILE 118 Ca -0.09 -0.48 -0.15 0.00 0.00 0.00 0.00 60.65 59.93 3i0n s ILE 118 Cb -0.15 -2.56 -0.05 0.00 0.01 0.00 0.00 42.46 39.71 3i0n s ILE 118 CO 0.00 0.43 0.41 -1.58 0.00 0.00 0.00 174.94 174.20 3i0n s GLN 119 N 1.32 4.05 0.02 2.79 0.74 -0.07 -2.40 119.66 126.11 3i0n s GLN 119 Ca 0.04 0.39 0.00 0.00 0.05 0.00 0.00 55.36 55.83 3i0n s GLN 119 Cb -0.14 -3.29 -0.04 0.00 1.10 0.00 0.00 33.01 30.64 3i0n s GLN 119 CO -0.02 0.52 0.10 -0.06 -0.55 0.00 0.00 175.29 175.28 3i0n s PHE 120 N -0.52 3.30 0.31 1.67 0.40 -0.28 0.08 117.98 122.94 3i0n s PHE 120 Ca 0.23 0.20 0.04 0.00 -0.60 0.00 0.00 56.93 56.80 3i0n s PHE 120 Cb -0.16 -1.72 0.51 0.00 0.51 0.00 0.00 43.02 42.15 3i0n s PHE 120 CO 0.12 0.56 1.79 0.22 0.70 0.00 0.00 175.22 178.60 3i0n h ASP 121 N 3.85 0.45 -5.13 1.36 1.82 -1.74 -3.43 116.42 113.61 3i0n h ASP 121 Ca -0.48 -0.13 -0.07 0.00 -0.39 0.00 0.00 57.03 55.96 3i0n h ASP 121 Cb 1.18 -0.12 -0.13 0.00 0.68 0.00 0.00 39.33 40.94 3i0n h ASP 121 CO 0.64 0.64 -0.20 0.54 -1.61 0.00 0.00 179.24 179.26 3i0n s ASN 122 N -6.80 -0.08 0.43 2.28 4.22 -1.26 -5.00 114.94 108.73 3i0n s ASN 122 Ca -0.07 -0.53 0.15 0.00 -2.14 0.00 0.00 52.86 50.28 3i0n s ASN 122 Cb 0.14 0.43 0.95 0.00 1.28 0.00 0.00 41.25 44.06 3i0n s ASN 122 CO 0.78 -0.84 1.94 -0.65 -2.04 0.00 0.00 177.10 176.29 3i0n h PRO 123 N 2.50 0.00 0.20 3.55 0.11 -1.99 -2.45 132.00 133.92 3i0n h PRO 123 Ca -0.33 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 3i0n h PRO 123 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3i0n h PRO 123 CO 0.49 0.24 -0.10 0.93 -0.21 0.00 0.00 178.00 179.36 3i0n h GLU 124 N 0.00 -0.26 -0.63 1.05 3.07 -1.99 -0.68 114.58 115.14 3i0n h GLU 124 Ca -0.00 0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.86 3i0n h GLU 124 Cb 0.45 0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.39 3i0n h GLU 124 CO 0.03 0.00 0.32 0.52 -1.40 0.00 0.00 179.01 178.49 3i0n h MET 125 N -0.50 0.90 -0.78 2.33 2.86 -1.98 -1.76 114.93 116.00 3i0n h MET 125 Ca -0.03 -0.12 0.04 0.00 -2.06 0.00 0.00 59.70 57.53 3i0n h MET 125 Cb 0.38 -0.17 -0.05 0.00 0.06 0.00 0.00 31.60 31.82 3i0n h MET 125 CO 0.05 0.70 0.49 1.25 1.06 0.00 0.00 176.91 180.46 3i0n h LEU 126 N 0.87 0.79 -0.90 1.22 5.85 -1.39 -2.06 115.31 119.69 3i0n h LEU 126 Ca 0.22 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.86 3i0n h LEU 126 Cb 0.09 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 3i0n h LEU 126 CO -0.03 0.53 -0.09 -1.28 -0.34 0.00 0.00 178.44 177.23 3i0n h SER 127 N 0.93 0.70 -0.60 1.25 0.87 -0.80 0.26 113.55 116.16 3i0n h SER 127 Ca 0.32 -0.19 -0.05 0.00 -1.23 0.00 0.00 61.79 60.64 3i0n h SER 127 Cb 0.06 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.81 3i0n h SER 127 CO -0.13 0.82 0.21 -0.61 -0.53 0.00 0.00 176.83 176.60 3i0n h GLN 128 N 0.66 0.95 0.00 2.24 4.15 -0.97 -3.37 115.11 118.77 3i0n h GLN 128 Ca 0.12 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.36 3i0n h GLN 128 Cb 0.54 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.07 3i0n h GLN 128 CO 0.03 0.81 -1.44 0.91 -1.93 0.00 0.00 178.83 177.21 3i0n n TRP 129 N -4.29 0.00 -0.08 3.99 7.02 -0.81 -4.75 117.44 118.53 3i0n n TRP 129 Ca 0.05 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.46 3i0n n TRP 129 Cb 0.20 -0.26 -0.00 0.00 -2.42 0.00 0.00 31.31 28.83 3i0n n TRP 129 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3i0n h ALA 130 N 1.42 0.31 -0.26 6.99 0.00 -0.67 -1.20 119.26 125.85 3i0n h ALA 130 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3i0n h ALA 130 Cb 0.58 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3i0n h ALA 130 CO 0.00 -0.34 0.07 1.03 0.00 0.00 0.00 179.25 180.01 3i0n h SER 131 N 0.19 0.39 -0.35 0.00 0.87 -1.84 -0.34 113.55 112.46 3i0n h SER 131 Ca 0.13 -0.22 0.07 0.00 -1.23 0.00 0.00 61.79 60.54 3i0n h SER 131 Cb 0.13 -0.10 -0.06 0.00 -0.44 0.00 0.00 62.40 61.92 3i0n h SER 131 CO -0.16 0.51 -0.04 -1.13 -0.53 0.00 0.00 176.83 175.48 3i0n h ASN 132 N 0.25 -0.23 0.58 6.23 -1.24 -1.76 -1.99 115.58 117.43 3i0n h ASN 132 Ca 0.08 0.09 -0.15 0.00 0.71 0.00 0.00 56.30 57.03 3i0n h ASN 132 Cb 0.27 0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.48 3i0n h ASN 132 CO -0.00 -0.07 -0.70 -0.07 -1.29 0.00 0.00 177.43 175.30 3i0n h LEU 133 N 0.05 0.12 -0.47 0.34 3.38 -1.14 -2.75 115.31 114.85 3i0n h LEU 133 Ca 0.17 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.15 3i0n h LEU 133 Cb 0.25 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.90 3i0n h LEU 133 CO -0.32 0.78 0.06 -1.13 0.09 0.00 0.00 178.44 177.92 3i0n h ASN 134 N 0.07 -0.06 0.66 -0.43 -1.24 -0.81 0.12 115.58 113.88 3i0n h ASN 134 Ca -0.01 0.09 0.00 0.00 0.71 0.00 0.00 56.30 57.09 3i0n h ASN 134 Cb 1.24 0.14 0.00 0.00 0.73 0.00 0.00 38.32 40.43 3i0n h ASN 134 CO 0.10 -0.00 0.00 -0.07 -1.29 0.00 0.00 177.43 176.17 3i0n h LEU 135 N 0.19 0.00 -1.60 0.34 3.38 -1.19 -0.75 115.31 115.68 3i0n h LEU 135 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3i0n h LEU 135 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3i0n h LEU 135 CO -0.33 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.38 3i0n n LEU 136 N -2.39 2.44 -0.76 1.67 4.77 -0.47 -4.03 117.00 118.23 3i0n n LEU 136 Ca 0.01 -0.93 -0.09 0.00 -0.03 0.00 0.00 56.01 54.98 3i0n n LEU 136 Cb 0.21 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 3i0n n LEU 136 CO 0.20 0.46 -0.09 0.61 -1.33 0.00 0.00 177.39 177.24 3i0n n GLY 137 N 1.30 0.73 3.33 -0.72 0.00 -0.29 -4.68 105.19 104.86 3i0n n GLY 137 Ca 0.17 -0.61 -0.38 0.00 0.00 0.00 0.00 46.02 45.19 3i0n n GLY 137 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i0n s ILE 138 N -2.35 4.09 0.42 -0.61 1.01 -0.09 -4.38 121.20 119.28 3i0n s ILE 138 Ca 0.00 -0.91 -0.26 0.00 0.00 0.00 0.00 60.65 59.48 3i0n s ILE 138 Cb 0.00 -3.25 -0.09 0.00 0.01 0.00 0.00 42.46 39.14 3i0n s ILE 138 CO 0.00 -0.12 1.35 -2.84 0.00 0.00 0.00 174.94 173.33 3i0n s PRO 139 N 1.48 3.88 0.10 2.79 0.02 -1.25 -3.81 135.00 138.21 3i0n s PRO 139 Ca 0.01 2.26 0.02 0.00 0.02 0.00 0.00 61.00 63.31 3i0n s PRO 139 Cb -0.19 -2.73 -0.04 0.00 0.02 0.00 0.00 34.50 31.56 3i0n s PRO 139 CO 0.04 -0.61 -0.07 0.95 -0.33 0.00 0.00 177.00 176.98 3i0n s THR 140 N -1.24 0.76 -0.09 0.99 -4.23 -1.26 -0.86 115.64 109.71 3i0n s THR 140 Ca 0.58 -1.88 -0.31 0.00 -1.18 0.00 0.00 61.69 58.90 3i0n s THR 140 Cb -0.40 -1.62 0.10 0.00 1.34 0.00 0.00 72.50 71.92 3i0n s THR 140 CO 0.52 -0.81 1.37 -0.83 -0.54 0.00 0.00 174.62 174.34 3i0n s GLY 141 N -2.93 -0.23 -0.09 3.99 0.00 -1.01 -4.84 107.32 102.21 3i0n s GLY 141 Ca 0.11 0.21 0.00 0.00 0.00 0.00 0.00 44.72 45.04 3i0n s GLY 141 CO -0.03 6.47 -0.08 1.04 0.00 0.00 0.00 173.10 180.50 3i0n n LEU 142 N -0.95 2.83 -4.72 0.66 4.77 -1.26 -1.12 117.00 117.21 3i0n n LEU 142 Ca 0.05 -0.04 -0.32 0.00 -0.03 0.00 0.00 56.01 55.68 3i0n n LEU 142 Cb 0.59 -0.30 0.12 0.00 -2.33 0.00 0.00 43.42 41.49 3i0n n LEU 142 CO 0.13 0.62 0.73 -0.13 -1.33 0.00 0.00 177.39 177.40 3i0n s ARG 143 N -2.17 1.81 0.37 3.23 0.52 -1.26 -4.79 118.95 116.65 3i0n s ARG 143 Ca -0.12 1.51 -0.27 0.00 -0.52 0.00 0.00 55.73 56.33 3i0n s ARG 143 Cb 0.03 -1.82 -0.09 0.00 0.52 0.00 0.00 34.95 33.59 3i0n s ARG 143 CO 0.20 -2.04 1.30 -0.51 0.02 0.00 0.00 175.30 174.27 3i0n s ASP 144 N -2.63 6.55 -0.00 0.23 1.01 -1.26 -5.00 116.67 115.57 3i0n s ASP 144 Ca 0.68 2.65 -0.05 0.00 0.71 0.00 0.00 52.55 56.53 3i0n s ASP 144 Cb -0.23 -2.64 -0.00 0.00 1.01 0.00 0.00 42.92 41.06 3i0n s ASP 144 CO 0.52 -0.68 0.11 -0.55 0.21 0.00 0.00 175.17 174.78 3i0n s SER 145 N -0.64 0.03 0.00 0.27 0.15 -1.26 -5.03 113.70 107.22 3i0n s SER 145 Ca 0.53 -0.17 0.29 0.00 0.70 0.00 0.00 55.95 57.31 3i0n s SER 145 Cb -0.38 0.20 1.29 0.00 -1.71 0.00 0.00 66.02 65.41 3i0n s SER 145 CO 0.50 -0.29 1.95 0.47 1.20 0.00 0.00 173.24 177.07 3i0n n ASP 146 N 1.79 0.00 -0.20 5.45 8.00 -1.26 -3.51 116.55 126.82 3i0n n ASP 146 Ca -0.21 0.39 0.11 0.00 0.71 0.00 0.00 54.79 55.79 3i0n n ASP 146 Cb 0.56 -0.46 -0.01 0.00 -0.02 0.00 0.00 41.12 41.19 3i0n n ASP 146 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3i0n n ALA 147 N -1.46 4.08 -1.69 2.24 0.00 -1.26 -4.98 120.51 117.44 3i0n n ALA 147 Ca 0.08 -0.58 -0.44 0.00 0.00 0.00 0.00 53.44 52.50 3i0n n ALA 147 Cb 0.32 -0.84 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 3i0n n ALA 147 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3i0n n THR 148 N -0.89 0.41 -0.03 0.00 -1.04 -1.23 -4.33 114.28 107.18 3i0n n THR 148 Ca 0.07 -0.10 -0.01 0.00 -2.04 0.00 0.00 64.05 61.96 3i0n n THR 148 Cb 0.38 -1.70 -0.06 0.00 -1.82 0.00 0.00 70.33 67.13 3i0n n THR 148 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 3i0n n THR 149 N 2.95 0.35 -3.92 12.58 -2.24 -0.33 -4.92 114.28 118.75 3i0n n THR 149 Ca 0.14 -0.27 -0.10 0.00 -2.27 0.00 0.00 64.05 61.55 3i0n n THR 149 Cb 0.32 -0.48 -0.11 0.00 -2.10 0.00 0.00 70.33 67.96 3i0n n THR 149 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3i0n s HIS 150 N -2.28 0.13 -0.11 4.78 3.76 -1.07 -3.91 115.29 116.60 3i0n s HIS 150 Ca -0.03 -0.28 0.02 0.00 -0.15 0.00 0.00 55.06 54.62 3i0n s HIS 150 Cb 0.03 -0.11 0.01 0.00 1.11 0.00 0.00 32.58 33.63 3i0n s HIS 150 CO 0.30 -0.16 -0.17 0.12 -0.85 0.00 0.00 174.74 173.98 3i0n s PHE 151 N -1.05 2.12 -0.33 1.40 5.36 -0.64 -0.89 117.98 123.95 3i0n s PHE 151 Ca -0.11 -0.98 -0.20 0.00 -0.96 0.00 0.00 56.93 54.68 3i0n s PHE 151 Cb -0.07 -1.49 -0.01 0.00 -0.34 0.00 0.00 43.02 41.11 3i0n s PHE 151 CO -0.00 -0.47 0.59 0.08 -1.46 0.00 0.00 175.22 173.96 3i0n s VAL 152 N 0.84 4.95 0.32 3.12 1.01 0.11 -1.01 120.40 129.74 3i0n s VAL 152 Ca -0.09 0.66 -0.19 0.00 0.00 0.00 0.00 61.98 62.36 3i0n s VAL 152 Cb -0.15 -4.00 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 3i0n s VAL 152 CO 0.00 -0.19 0.81 0.00 0.00 0.00 0.00 175.10 175.73 3i0n s MET 153 N 2.56 4.21 -0.46 2.72 0.23 -0.61 -2.00 119.30 125.95 3i0n s MET 153 Ca 0.23 0.92 -0.28 0.00 -1.03 0.00 0.00 55.69 55.53 3i0n s MET 153 Cb -0.15 -2.55 -0.00 0.00 -1.53 0.00 0.00 34.83 30.59 3i0n s MET 153 CO 0.13 0.20 1.61 1.21 -2.03 0.00 0.00 175.02 176.14 3i0n s ASN 154 N -1.98 5.96 -1.14 -1.18 2.47 -1.26 -4.62 114.94 113.19 3i0n s ASN 154 Ca 0.52 0.74 -0.05 0.00 0.42 0.00 0.00 52.86 54.49 3i0n s ASN 154 Cb -0.13 -2.54 0.26 0.00 -1.45 0.00 0.00 41.25 37.40 3i0n s ASN 154 CO 0.18 -1.76 1.69 -2.11 -3.72 0.00 0.00 177.10 171.39 3i0n n ARG 155 N 8.53 4.39 0.22 0.43 1.85 -1.26 -4.72 116.66 126.10 3i0n n ARG 155 Ca 0.18 -4.23 0.15 0.00 -1.00 0.00 0.00 57.85 52.96 3i0n n ARG 155 Cb 0.49 -2.62 0.64 0.00 -1.05 0.00 0.00 32.46 29.91 3i0n n ARG 155 CO 0.00 0.00 0.00 0.37 -0.01 0.00 0.00 177.63 177.99 3i0n h GLN 156 N 5.30 0.00 -5.52 2.89 4.15 -1.91 -3.46 115.11 116.56 3i0n h GLN 156 Ca 0.33 0.00 -0.33 0.00 0.77 0.00 0.00 58.65 59.41 3i0n h GLN 156 Cb 0.56 0.00 -0.11 0.00 0.21 0.00 0.00 27.48 28.14 3i0n h GLN 156 CO 1.41 0.00 -0.48 0.00 -1.93 0.00 0.00 178.83 177.82 3i0n n ALA 157 N -1.95 -1.05 -1.57 3.38 0.00 -1.26 -4.71 120.51 113.35 3i0n n ALA 157 Ca 0.01 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3i0n n ALA 157 Cb 0.25 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.53 3i0n n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i0n n GLY 158 N -0.99 0.18 3.80 0.00 0.00 -1.26 -5.15 105.19 101.78 3i0n n GLY 158 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 3i0n n GLY 158 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3i0n s SER 159 N 0.00 -0.21 0.49 1.61 0.15 -1.26 -5.16 113.70 109.32 3i0n s SER 159 Ca 0.00 -0.49 -0.21 0.00 0.70 0.00 0.00 55.95 55.95 3i0n s SER 159 Cb 0.00 0.59 -0.10 0.00 -1.71 0.00 0.00 66.02 64.80 3i0n s SER 159 CO 0.00 -1.08 0.70 -0.24 1.20 0.00 0.00 173.24 173.82 3i0n n SER 160 N -0.47 -0.23 -4.75 5.45 2.88 -1.26 -4.93 113.62 110.32 3i0n n SER 160 Ca -0.05 0.87 -0.33 0.00 -1.33 0.00 0.00 58.87 58.02 3i0n n SER 160 Cb 0.60 -1.22 0.07 0.00 -0.75 0.00 0.00 64.21 62.91 3i0n n SER 160 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 3i0n s ILE 161 N -1.51 2.86 0.72 2.46 -4.36 -1.26 -5.02 121.20 115.09 3i0n s ILE 161 Ca 0.67 0.40 -0.11 0.00 -0.26 0.00 0.00 60.65 61.35 3i0n s ILE 161 Cb -0.52 -2.91 0.03 0.00 1.25 0.00 0.00 42.46 40.31 3i0n s ILE 161 CO 0.55 -0.25 1.07 0.42 0.24 0.00 0.00 174.94 176.97 3i0n s THR 162 N -2.24 3.78 0.36 8.37 -4.23 -1.26 -4.89 115.64 115.53 3i0n s THR 162 Ca 0.69 0.58 0.05 0.00 -1.18 0.00 0.00 61.69 61.83 3i0n s THR 162 Cb -0.24 -3.28 0.28 0.00 1.34 0.00 0.00 72.50 70.61 3i0n s THR 162 CO 0.44 -0.75 1.97 0.58 -0.54 0.00 0.00 174.62 176.32 3i0n h VAL 163 N -0.84 1.06 -0.80 2.29 2.07 -1.99 -1.55 116.25 116.49 3i0n h VAL 163 Ca -0.44 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 3i0n h VAL 163 Cb 1.22 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 3i0n h VAL 163 CO 0.56 0.14 0.44 1.23 0.02 0.00 0.00 177.57 179.97 3i0n h GLY 164 N 0.79 1.18 1.22 2.17 0.00 -1.93 -1.02 103.07 105.48 3i0n h GLY 164 Ca 0.29 -0.52 -0.19 0.00 0.00 0.00 0.00 47.33 46.91 3i0n h GLY 164 CO -0.09 0.50 -0.60 -0.84 0.00 0.00 0.00 176.54 175.52 3i0n h THR 165 N 1.11 1.28 -0.17 4.70 2.02 -1.73 -1.70 112.91 118.43 3i0n h THR 165 Ca 0.28 -1.80 0.02 0.00 0.77 0.00 0.00 66.41 65.69 3i0n h THR 165 Cb 0.02 1.73 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 3i0n h THR 165 CO -0.05 0.58 0.03 0.24 0.37 0.00 0.00 175.52 176.69 3i0n h MET 166 N 0.60 0.09 -0.14 6.66 0.00 -1.13 -0.94 114.93 120.07 3i0n h MET 166 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 59.70 59.68 3i0n h MET 166 Cb 1.20 -0.02 -0.01 0.00 0.00 0.00 0.00 31.60 32.78 3i0n h MET 166 CO 0.13 0.06 0.04 -0.92 0.00 0.00 0.00 176.91 176.21 3i0n h TYR 167 N 0.09 0.22 -0.86 -0.22 3.20 -1.19 -1.35 116.97 116.87 3i0n h TYR 167 Ca 0.07 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.04 3i0n h TYR 167 Cb 0.07 -0.06 -0.08 0.00 1.54 0.00 0.00 36.73 38.19 3i0n h TYR 167 CO -0.14 0.35 0.48 0.00 -1.64 0.00 0.00 178.16 177.22 3i0n h ALA 168 N 0.84 1.26 -0.52 1.82 0.00 -1.28 -2.16 119.26 119.22 3i0n h ALA 168 Ca 0.04 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3i0n h ALA 168 Cb 0.24 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3i0n h ALA 168 CO -0.00 0.03 0.29 0.35 0.00 0.00 0.00 179.25 179.93 3i0n h PHE 169 N 0.75 0.71 0.00 0.00 3.57 -0.77 -1.81 116.94 119.38 3i0n h PHE 169 Ca 0.44 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.93 3i0n h PHE 169 Cb 0.51 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.02 3i0n h PHE 169 CO -0.06 0.51 0.00 1.28 -2.23 0.00 0.00 178.31 177.81 3i0n n LEU 170 N -4.65 1.28 0.00 0.59 4.32 -0.54 -4.71 117.00 113.29 3i0n n LEU 170 Ca 0.03 -0.64 0.00 0.00 -0.02 0.00 0.00 56.01 55.38 3i0n n LEU 170 Cb 0.08 -0.31 0.00 0.00 -1.62 0.00 0.00 43.42 41.57 3i0n n LEU 170 CO 0.36 0.24 0.00 0.41 -1.22 0.00 0.00 177.39 177.18 3i0n n THR 173 N 0.45 0.00 -2.29 -5.08 -1.04 -0.68 -4.93 114.28 100.71 3i0n n THR 173 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 3i0n n THR 173 Cb 0.24 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.72 3i0n n THR 173 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3i0n s VAL 174 N -1.16 4.00 -0.12 12.58 1.01 -1.25 -4.93 120.40 130.53 3i0n s VAL 174 Ca 0.00 1.26 -0.12 0.00 0.00 0.00 0.00 61.98 63.12 3i0n s VAL 174 Cb 0.00 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 3i0n s VAL 174 CO 0.00 -0.08 0.26 -0.63 0.00 0.00 0.00 175.10 174.65 3i0n s ILE 175 N 3.29 5.31 0.44 2.22 1.01 -1.26 -1.62 121.20 130.58 3i0n s ILE 175 Ca 0.61 0.48 0.04 0.00 0.00 0.00 0.00 60.65 61.78 3i0n s ILE 175 Cb -0.27 -3.57 -0.01 0.00 0.01 0.00 0.00 42.46 38.62 3i0n s ILE 175 CO 0.21 0.49 0.13 0.27 0.00 0.00 0.00 174.94 176.04 3i0n s ILE 176 N -0.22 0.57 0.12 2.92 -4.36 -0.18 -3.51 121.20 116.53 3i0n s ILE 176 Ca 0.17 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.56 3i0n s ILE 176 Cb -0.13 -2.24 -0.00 0.00 1.25 0.00 0.00 42.46 41.34 3i0n s ILE 176 CO 0.05 0.00 0.14 -0.90 0.24 0.00 0.00 174.94 174.47 3i0n n ASP 177 N -1.44 -0.38 -0.37 4.36 5.68 -1.26 -1.57 116.55 121.56 3i0n n ASP 177 Ca -0.08 -1.70 0.03 0.00 -0.50 0.00 0.00 54.79 52.53 3i0n n ASP 177 Cb 0.65 0.76 0.09 0.00 -1.14 0.00 0.00 41.12 41.48 3i0n n ASP 177 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3i0n n ASP 178 N -2.19 -0.50 -0.07 -1.12 8.00 -1.26 -2.22 116.55 117.19 3i0n n ASP 178 Ca 0.01 1.71 -0.03 0.00 0.71 0.00 0.00 54.79 57.19 3i0n n ASP 178 Cb 0.21 -0.46 0.19 0.00 -0.02 0.00 0.00 41.12 41.04 3i0n n ASP 178 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 3i0n h SER 179 N 0.00 0.67 -0.66 -2.24 4.64 -1.99 -1.80 113.55 112.17 3i0n h SER 179 Ca 0.41 -0.16 -0.05 0.00 -0.47 0.00 0.00 61.79 61.52 3i0n h SER 179 Cb 0.66 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.54 3i0n h SER 179 CO -1.00 0.76 0.22 0.22 -0.87 0.00 0.00 176.83 176.17 3i0n h TYR 180 N 0.65 1.05 -0.32 4.77 3.20 -1.86 0.16 116.97 124.63 3i0n h TYR 180 Ca 0.13 -0.10 -0.11 0.00 3.14 0.00 0.00 58.73 61.79 3i0n h TYR 180 Cb 0.45 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 3i0n h TYR 180 CO 0.02 0.84 -0.24 -0.07 -1.64 0.00 0.00 178.16 177.08 3i0n h LEU 181 N 0.96 0.63 -0.29 2.82 3.38 -1.35 -1.62 115.31 119.84 3i0n h LEU 181 Ca 0.22 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 3i0n h LEU 181 Cb 0.27 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3i0n h LEU 181 CO -0.01 0.86 -0.23 1.56 0.09 0.00 0.00 178.44 180.71 3i0n h GLN 182 N 0.55 0.66 -0.88 1.13 4.20 -1.10 -3.18 115.11 116.49 3i0n h GLN 182 Ca 0.08 -0.33 0.03 0.00 0.06 0.00 0.00 58.65 58.48 3i0n h GLN 182 Cb 0.70 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.44 3i0n h GLN 182 CO 0.05 0.93 0.57 -0.92 -0.67 0.00 0.00 178.83 178.80 3i0n h TYR 183 N 0.40 1.07 -0.37 2.96 3.20 -0.53 -2.36 116.97 121.35 3i0n h TYR 183 Ca 0.05 0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.03 3i0n h TYR 183 Cb 0.78 -0.36 -0.08 0.00 1.54 0.00 0.00 36.73 38.61 3i0n h TYR 183 CO 0.07 0.64 -0.22 1.25 -1.64 0.00 0.00 178.16 178.25 3i0n h LEU 184 N 1.13 -0.74 -0.95 2.82 5.85 -1.29 -1.85 115.31 120.27 3i0n h LEU 184 Ca 0.34 0.16 -0.04 0.00 0.84 0.00 0.00 57.88 59.18 3i0n h LEU 184 Cb -0.04 0.38 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 3i0n h LEU 184 CO -0.10 -0.25 0.30 0.28 -0.34 0.00 0.00 178.44 178.33 3i0n h SER 185 N -0.16 0.97 -0.91 1.25 0.02 -1.49 -3.11 113.55 110.11 3i0n h SER 185 Ca 0.18 -0.13 0.06 0.00 -0.84 0.00 0.00 61.79 61.06 3i0n h SER 185 Cb 0.45 -0.25 -0.06 0.00 0.14 0.00 0.00 62.40 62.67 3i0n h SER 185 CO -0.47 0.85 0.57 0.74 -1.14 0.00 0.00 176.83 177.39 3i0n h THR 186 N 1.04 1.06 -3.63 -2.27 2.02 -0.82 -3.44 112.91 106.87 3i0n h THR 186 Ca 0.24 -0.36 -0.74 0.00 0.77 0.00 0.00 66.41 66.33 3i0n h THR 186 Cb 0.18 -0.08 -0.31 0.00 -1.74 0.00 0.00 68.15 66.20 3i0n h THR 186 CO -0.02 0.19 -0.17 0.68 0.37 0.00 0.00 175.52 176.56 3i0n s VAL 187 N -6.05 4.57 0.00 3.16 -7.23 -0.94 -4.97 120.40 108.95 3i0n s VAL 187 Ca -0.13 -2.63 0.00 0.00 -1.81 0.00 0.00 61.98 57.42 3i0n s VAL 187 Cb 0.19 -3.91 0.00 0.00 0.56 0.00 0.00 36.38 33.22 3i0n s VAL 187 CO 0.80 -0.93 0.00 -1.84 -0.31 0.00 0.00 175.10 172.82 3i0n n GLU 189 N 3.85 0.00 0.22 4.82 0.00 -1.26 -2.65 120.64 125.61 3i0n n GLU 189 Ca 0.08 0.00 0.10 0.00 0.00 0.00 0.00 57.16 57.35 3i0n n GLU 189 Cb 0.42 0.00 0.36 0.00 0.00 0.00 0.00 31.44 32.21 3i0n n GLU 189 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 3i0n h SER 190 N 0.00 0.00 0.41 -1.84 4.64 -1.94 -2.95 113.55 111.86 3i0n h SER 190 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 3i0n h SER 190 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3i0n h SER 190 CO 0.00 0.20 -0.84 0.58 -0.87 0.00 0.00 176.83 175.90 3i0n h VAL 191 N 0.00 1.43 -0.68 0.95 2.07 -1.68 -1.81 116.25 116.53 3i0n h VAL 191 Ca -0.00 -2.40 0.02 0.00 0.82 0.00 0.00 66.70 65.14 3i0n h VAL 191 Cb 0.88 2.33 -0.04 0.00 -1.52 0.00 0.00 31.29 32.95 3i0n h VAL 191 CO 0.03 0.71 0.45 0.40 0.02 0.00 0.00 177.57 179.17 3i0n h ILE 192 N 0.19 1.15 0.00 4.57 2.04 -1.68 -2.90 117.51 120.88 3i0n h ILE 192 Ca -0.05 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.51 3i0n h ILE 192 Cb 1.45 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 3i0n h ILE 192 CO 0.14 0.16 -0.58 -0.33 0.00 0.00 0.00 178.15 177.53 3i0n h GLU 193 N 0.88 0.00 -0.90 2.37 5.08 -1.47 -3.27 114.58 117.27 3i0n h GLU 193 Ca 0.26 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.69 3i0n h GLU 193 Cb -0.04 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.00 3i0n h GLU 193 CO -0.06 0.00 -0.29 0.34 -1.00 0.00 0.00 179.01 178.00 3i0n s ASP 194 N -5.04 -1.40 0.44 1.42 -1.08 -0.69 -4.82 116.67 105.50 3i0n s ASP 194 Ca 0.04 0.38 0.13 0.00 -0.52 0.00 0.00 52.55 52.58 3i0n s ASP 194 Cb 0.10 1.97 1.04 0.00 -1.46 0.00 0.00 42.92 44.58 3i0n s ASP 194 CO 0.72 -0.26 2.01 0.00 0.52 0.00 0.00 175.17 178.17 3i0n h ALA 195 N 7.93 1.99 0.00 3.66 0.00 -0.70 -1.98 119.26 130.16 3i0n h ALA 195 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3i0n h ALA 195 Cb 1.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3i0n h ALA 195 CO 0.15 -0.09 0.00 -1.13 0.00 0.00 0.00 179.25 178.18 3i0n n SER 196 N -4.47 0.37 -0.31 0.00 3.41 -1.26 -1.61 113.62 109.75 3i0n n SER 196 Ca 0.07 0.64 0.15 0.00 -0.26 0.00 0.00 58.87 59.47 3i0n n SER 196 Cb 0.30 -0.70 0.66 0.00 -0.26 0.00 0.00 64.21 64.20 3i0n n SER 196 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3i0n n LEU 197 N -1.97 0.97 -4.68 1.04 4.77 -0.74 -4.88 117.00 111.51 3i0n n LEU 197 Ca 0.00 -0.31 -0.47 0.00 -0.03 0.00 0.00 56.01 55.20 3i0n n LEU 197 Cb 0.08 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 3i0n n LEU 197 CO 0.10 0.16 1.40 0.80 -1.33 0.00 0.00 177.39 178.52 3i0n n MET 198 N -0.27 2.24 -1.71 3.23 1.56 -0.63 -4.85 117.12 116.69 3i0n n MET 198 Ca 0.20 0.82 -0.43 0.00 -0.27 0.00 0.00 57.70 58.02 3i0n n MET 198 Cb 0.28 -2.64 -0.02 0.00 2.15 0.00 0.00 33.22 32.98 3i0n n MET 198 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 3i0n n PRO 199 N 5.54 2.46 -2.62 2.12 -0.02 -1.26 -4.91 135.00 136.31 3i0n n PRO 199 Ca 0.20 0.88 -0.43 0.00 -2.02 0.00 0.00 63.50 62.13 3i0n n PRO 199 Cb 0.30 -2.63 -0.02 0.00 -0.02 0.00 0.00 33.50 31.13 3i0n n PRO 199 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3i0n s ASP 200 N 0.53 6.71 0.35 2.55 -1.08 -1.26 -4.92 116.67 119.55 3i0n s ASP 200 Ca 0.67 0.61 0.06 0.00 -0.52 0.00 0.00 52.55 53.38 3i0n s ASP 200 Cb -0.56 -2.55 0.66 0.00 -1.46 0.00 0.00 42.92 39.02 3i0n s ASP 200 CO 0.46 -1.15 1.89 0.00 0.52 0.00 0.00 175.17 176.89 3i0n h ALA 201 N 8.92 1.42 -0.69 3.66 0.00 -2.00 -2.81 119.26 127.76 3i0n h ALA 201 Ca -0.22 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3i0n h ALA 201 Cb 1.06 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 3i0n h ALA 201 CO 1.10 0.41 0.44 -0.07 0.00 0.00 0.00 179.25 181.13 3i0n h LEU 202 N 0.41 0.80 -0.53 0.00 3.38 -1.93 -1.67 115.31 115.77 3i0n h LEU 202 Ca 0.09 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 3i0n h LEU 202 Cb 0.34 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3i0n h LEU 202 CO 0.01 0.59 0.10 -0.08 0.09 0.00 0.00 178.44 179.15 3i0n h GLU 203 N 0.94 0.87 -0.49 1.13 4.57 -1.91 -2.89 114.58 116.79 3i0n h GLU 203 Ca 0.25 -0.23 -0.03 0.00 -1.18 0.00 0.00 59.36 58.18 3i0n h GLU 203 Cb -0.08 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.39 3i0n h GLU 203 CO -0.05 0.84 0.20 0.00 -1.18 0.00 0.00 179.01 178.82 3i0n n PHE 205 N -4.57 0.00 0.00 0.00 7.35 -0.66 -1.31 117.46 118.27 3i0n n PHE 205 Ca 0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 3i0n n PHE 205 Cb 0.15 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.98 3i0n n PHE 205 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 3i0n n ASN 207 N 0.27 0.00 0.15 -2.13 3.02 -0.30 -1.99 115.26 114.29 3i0n n ASN 207 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.41 3i0n n ASN 207 Cb 0.00 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.09 3i0n n ASN 207 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 3i0n h ILE 208 N 0.00 0.79 -0.16 2.41 2.04 -1.47 -3.47 117.51 117.65 3i0n h ILE 208 Ca 0.00 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 3i0n h ILE 208 Cb 0.00 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 3i0n h ILE 208 CO 0.00 0.03 0.06 -0.63 0.00 0.00 0.00 178.15 177.61 3i0n s ILE 209 N -5.86 3.03 0.00 -0.67 1.01 -0.84 -4.57 121.20 113.31 3i0n s ILE 209 Ca -0.15 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.46 3i0n s ILE 209 Cb 0.04 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.71 3i0n s ILE 209 CO 0.64 -0.06 0.00 0.59 0.00 0.00 0.00 174.94 176.11 3i0n n ASN 211 N 19.51 0.00 -4.34 3.58 5.03 -1.26 -4.82 115.26 132.96 3i0n n ASN 211 Ca 0.42 0.00 -0.39 0.00 0.87 0.00 0.00 54.58 55.48 3i0n n ASN 211 Cb 0.46 0.00 -0.12 0.00 -1.02 0.00 0.00 39.78 39.10 3i0n n ASN 211 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 3i0n s ASN 212 N 0.00 5.53 0.00 6.41 3.84 -1.26 -4.96 114.94 124.50 3i0n s ASN 212 Ca 0.00 -1.02 0.00 0.00 0.21 0.00 0.00 52.86 52.05 3i0n s ASN 212 Cb 0.00 -1.96 0.02 0.00 -0.55 0.00 0.00 41.25 38.77 3i0n s ASN 212 CO 0.00 -0.35 0.77 -0.90 -2.79 0.00 0.00 177.10 173.84 3i0n n ASP 213 N 4.92 0.00 0.03 -4.21 3.85 -1.26 -2.32 116.55 117.56 3i0n n ASP 213 Ca -0.12 -1.50 0.11 0.00 -0.71 0.00 0.00 54.79 52.57 3i0n n ASP 213 Cb 0.46 0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 40.19 3i0n n ASP 213 CO 0.00 0.00 0.00 1.67 -1.01 0.00 0.00 177.20 177.86 3i0n n GLN 214 N -0.51 0.42 -4.92 0.11 -0.06 -1.26 -4.88 117.38 106.29 3i0n n GLN 214 Ca 0.00 -0.03 -0.33 0.00 -2.00 0.00 0.00 57.00 54.65 3i0n n GLN 214 Cb 0.00 -1.61 -0.15 0.00 -4.06 0.00 0.00 30.24 24.42 3i0n n GLN 214 CO 0.00 0.00 0.00 -0.06 -0.20 0.00 0.00 177.06 176.80 3i0n s PHE 215 N -3.30 2.71 0.94 3.69 0.08 -0.98 -4.92 117.98 116.21 3i0n s PHE 215 Ca 0.00 -0.63 -0.11 0.00 0.12 0.00 0.00 56.93 56.31 3i0n s PHE 215 Cb 0.13 -1.76 0.16 0.00 -0.57 0.00 0.00 43.02 40.99 3i0n s PHE 215 CO 0.83 -0.17 1.10 -2.14 -0.10 0.00 0.00 175.22 174.74 3i0n s PRO 216 N 0.10 0.83 0.26 0.24 0.02 -1.26 -4.86 135.00 130.33 3i0n s PRO 216 Ca -0.07 1.21 -0.02 0.00 0.02 0.00 0.00 61.00 62.13 3i0n s PRO 216 Cb -0.15 -1.73 0.54 0.00 0.02 0.00 0.00 34.50 33.18 3i0n s PRO 216 CO 0.05 -2.65 1.70 0.77 -0.33 0.00 0.00 177.00 176.54 3i0n h SER 217 N -1.86 0.17 -5.02 2.53 0.02 -1.94 -3.43 113.55 104.01 3i0n h SER 217 Ca -0.48 0.14 -0.11 0.00 -0.84 0.00 0.00 61.79 60.50 3i0n h SER 217 Cb 1.28 0.15 -0.19 0.00 0.14 0.00 0.00 62.40 63.79 3i0n h SER 217 CO 0.47 0.01 -0.30 -0.94 -1.14 0.00 0.00 176.83 174.93 3i0n s SER 218 N -5.25 -0.12 0.20 3.07 1.04 -1.26 -5.04 113.70 106.34 3i0n s SER 218 Ca -0.12 -0.09 -0.11 0.00 0.48 0.00 0.00 55.95 56.11 3i0n s SER 218 Cb 0.22 0.32 0.13 0.00 0.10 0.00 0.00 66.02 66.79 3i0n s SER 218 CO 0.76 -0.51 1.84 -0.65 0.98 0.00 0.00 173.24 175.66 3i0n h PRO 219 N 3.62 0.94 -0.93 4.02 0.11 -1.84 -3.25 132.00 134.67 3i0n h PRO 219 Ca -0.31 -0.08 0.04 0.00 0.11 0.00 0.00 66.00 65.76 3i0n h PRO 219 Cb 1.19 -0.20 -0.05 0.00 0.11 0.00 0.00 31.00 32.04 3i0n h PRO 219 CO 0.43 0.67 0.61 0.93 -0.21 0.00 0.00 178.00 180.43 3i0n h GLU 220 N 0.94 1.12 0.00 1.05 4.39 -1.92 -1.35 114.58 118.81 3i0n h GLU 220 Ca 0.25 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.88 3i0n h GLU 220 Cb -0.03 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.36 3i0n h GLU 220 CO -0.05 0.74 0.00 -0.25 -1.16 0.00 0.00 179.01 178.29 3i0n n ASP 221 N -4.45 0.15 -0.03 1.42 9.92 -1.23 -2.91 116.55 119.43 3i0n n ASP 221 Ca 0.13 0.54 -0.05 0.00 -0.53 0.00 0.00 54.79 54.87 3i0n n ASP 221 Cb 0.12 -0.57 -0.13 0.00 -0.64 0.00 0.00 41.12 39.89 3i0n n ASP 221 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3i0n s ILE 223 N -2.72 3.07 -1.53 0.00 1.01 -1.15 -1.91 121.20 117.98 3i0n s ILE 223 Ca -0.06 0.47 0.00 0.00 0.00 0.00 0.00 60.65 61.06 3i0n s ILE 223 Cb 0.08 -3.30 0.00 0.00 0.01 0.00 0.00 42.46 39.25 3i0n s ILE 223 CO 0.83 -0.01 0.00 0.59 0.00 0.00 0.00 174.94 176.35 3i0n n ASN 224 N 5.85 -5.34 0.26 3.58 5.03 -0.56 -4.87 115.26 119.20 3i0n n ASN 224 Ca 0.16 0.36 0.12 0.00 0.87 0.00 0.00 54.58 56.08 3i0n n ASN 224 Cb 0.41 -4.11 0.69 0.00 -1.02 0.00 0.00 39.78 35.75 3i0n n ASN 224 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 3i0n h SER 225 N 0.00 0.00 -0.08 6.41 4.64 -1.06 -3.13 113.55 120.33 3i0n h SER 225 Ca -0.29 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.01 3i0n h SER 225 Cb 1.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 3i0n h SER 225 CO 0.43 0.14 -0.09 0.18 -0.87 0.00 0.00 176.83 176.62 3i0n n LEU 226 N -3.72 2.87 -4.77 5.97 4.77 0.64 -4.68 117.00 118.09 3i0n n LEU 226 Ca -0.02 -3.27 -0.40 0.00 -0.03 0.00 0.00 56.01 52.30 3i0n n LEU 226 Cb 0.25 -0.49 -0.02 0.00 -2.33 0.00 0.00 43.42 40.83 3i0n n LEU 226 CO 0.31 0.86 0.91 -1.83 -1.33 0.00 0.00 177.39 176.31 3i0n s GLU 227 N -2.96 4.23 0.00 3.23 -1.05 -1.18 -2.59 118.70 118.38 3i0n s GLU 227 Ca 0.36 2.05 0.00 0.00 -0.15 0.00 0.00 54.97 57.23 3i0n s GLU 227 Cb 0.32 -2.92 0.00 0.00 -0.44 0.00 0.00 34.13 31.09 3i0n s GLU 227 CO 0.02 -0.23 0.00 0.41 0.95 0.00 0.00 175.26 176.41 3i0n n GLY 228 N 0.78 2.97 3.77 -3.83 0.00 -1.26 -5.02 105.19 102.60 3i0n n GLY 228 Ca 0.02 -0.88 -0.38 0.00 0.00 0.00 0.00 46.02 44.78 3i0n n GLY 228 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3i0n s PHE 229 N -0.79 3.59 0.18 1.61 0.08 -1.07 -4.99 117.98 116.59 3i0n s PHE 229 Ca 0.00 1.75 0.10 0.00 0.12 0.00 0.00 56.93 58.90 3i0n s PHE 229 Cb 0.00 -3.04 -0.04 0.00 -0.57 0.00 0.00 43.02 39.37 3i0n s PHE 229 CO 0.00 -0.10 -0.18 -1.54 -0.10 0.00 0.00 175.22 173.30 3i0n s SER 230 N -1.44 3.80 0.03 1.36 1.04 -1.26 -2.72 113.70 114.50 3i0n s SER 230 Ca 0.50 -0.71 -0.05 0.00 0.48 0.00 0.00 55.95 56.17 3i0n s SER 230 Cb -0.22 -0.47 -0.01 0.00 0.10 0.00 0.00 66.02 65.42 3i0n s SER 230 CO 0.28 0.12 0.08 0.00 0.98 0.00 0.00 173.24 174.71 3i0n s ALA 232 N -2.41 3.32 -0.11 0.00 0.00 -0.94 -0.80 121.76 120.82 3i0n s ALA 232 Ca -0.07 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.08 3i0n s ALA 232 Cb -0.02 -1.48 0.02 0.00 0.00 0.00 0.00 23.12 21.63 3i0n s ALA 232 CO -0.04 0.60 -0.14 -1.64 0.00 0.00 0.00 175.76 174.55 3i0n s MET 233 N -1.03 2.08 -0.57 0.00 -1.94 0.88 0.14 119.30 118.86 3i0n s MET 233 Ca 0.15 -0.50 -0.21 0.00 -1.71 0.00 0.00 55.69 53.41 3i0n s MET 233 Cb -0.11 -1.82 0.07 0.00 2.01 0.00 0.00 34.83 34.97 3i0n s MET 233 CO 0.04 -0.10 0.79 -1.17 -0.01 0.00 0.00 175.02 174.57 3i0n s LEU 234 N 1.10 4.74 -1.46 -0.03 0.20 -1.06 -1.94 118.68 120.23 3i0n s LEU 234 Ca -0.05 -0.93 -0.04 0.00 0.69 0.00 0.00 54.13 53.80 3i0n s LEU 234 Cb -0.14 -2.49 0.03 0.00 -0.43 0.00 0.00 46.19 43.16 3i0n s LEU 234 CO -0.03 -1.14 0.54 -3.20 -0.29 0.00 0.00 176.35 172.23 3i0n n ASN 235 N 6.84 -1.18 -4.07 3.68 2.85 -1.12 -4.24 115.26 118.02 3i0n n ASN 235 Ca -0.05 -0.98 -0.19 0.00 -0.11 0.00 0.00 54.58 53.25 3i0n n ASN 235 Cb 0.45 -3.12 0.10 0.00 1.24 0.00 0.00 39.78 38.45 3i0n n ASN 235 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 3i0n n THR 236 N -4.41 0.00 -1.64 -0.44 -1.04 -1.26 -4.96 114.28 100.53 3i0n n THR 236 Ca -0.22 -1.27 -0.29 0.00 -2.04 0.00 0.00 64.05 60.23 3i0n n THR 236 Cb 0.64 -1.01 0.15 0.00 -1.82 0.00 0.00 70.33 68.29 3i0n n THR 236 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 3i0n s SER 237 N -4.38 3.39 0.12 8.00 1.04 -1.26 -4.95 113.70 115.66 3i0n s SER 237 Ca 0.55 0.76 0.04 0.00 0.48 0.00 0.00 55.95 57.78 3i0n s SER 237 Cb -0.03 -1.18 -0.17 0.00 0.10 0.00 0.00 66.02 64.74 3i0n s SER 237 CO 0.37 -2.61 1.28 0.77 0.98 0.00 0.00 173.24 174.02 3i0n h SER 238 N -1.54 0.14 0.35 7.02 4.64 -1.99 -2.66 113.55 119.50 3i0n h SER 238 Ca -0.48 -0.14 -0.10 0.00 -0.47 0.00 0.00 61.79 60.61 3i0n h SER 238 Cb 1.31 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 3i0n h SER 238 CO 0.55 1.07 -0.42 1.05 -0.87 0.00 0.00 176.83 178.21 3i0n h GLU 239 N 0.03 0.09 -0.47 4.77 4.11 -1.97 -1.38 114.58 119.76 3i0n h GLU 239 Ca -0.04 -0.04 -0.07 0.00 0.07 0.00 0.00 59.36 59.28 3i0n h GLU 239 Cb 1.75 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.98 3i0n h GLU 239 CO 0.15 0.50 0.02 1.03 0.07 0.00 0.00 179.01 180.78 3i0n h SER 240 N 0.08 0.73 0.13 3.06 0.87 -1.88 0.39 113.55 116.92 3i0n h SER 240 Ca 0.01 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.40 3i0n h SER 240 Cb 0.78 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 3i0n h SER 240 CO 0.06 0.78 -0.06 0.45 -0.53 0.00 0.00 176.83 177.53 3i0n h HIS 241 N 0.72 -0.16 -1.01 2.24 3.86 -1.08 -2.85 115.15 116.88 3i0n h HIS 241 Ca 0.15 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.41 3i0n h HIS 241 Cb 0.41 0.05 -0.06 0.00 1.06 0.00 0.00 27.41 28.86 3i0n h HIS 241 CO 0.02 0.18 0.65 0.45 0.86 0.00 0.00 177.93 180.09 3i0n h HIS 242 N -0.51 1.22 0.02 2.45 3.86 -1.17 -1.73 115.15 119.29 3i0n h HIS 242 Ca -0.02 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 3i0n h HIS 242 Cb 0.41 -0.40 0.00 0.00 1.06 0.00 0.00 27.41 28.48 3i0n h HIS 242 CO 0.03 0.65 -0.01 1.25 0.86 0.00 0.00 177.93 180.71 3i0n h LEU 243 N 1.21 -0.03 -1.57 2.43 5.85 -0.95 -1.52 115.31 120.73 3i0n h LEU 243 Ca 0.42 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 59.04 3i0n h LEU 243 Cb 0.12 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 3i0n h LEU 243 CO -0.16 0.04 -0.23 -0.07 -0.34 0.00 0.00 178.44 177.68 3i0n h LEU 244 N -0.09 0.00 -0.51 2.25 4.07 -1.24 -1.98 115.31 117.82 3i0n h LEU 244 Ca -0.00 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.87 3i0n h LEU 244 Cb 0.08 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.80 3i0n h LEU 244 CO 0.01 0.23 -0.03 -0.33 -1.08 0.00 0.00 178.44 177.23 3i0n h GLU 245 N 0.00 0.92 0.00 1.13 5.08 -1.00 -2.11 114.58 118.60 3i0n h GLU 245 Ca -0.00 -0.31 -0.04 0.00 -1.00 0.00 0.00 59.36 58.00 3i0n h GLU 245 Cb 0.46 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 3i0n h GLU 245 CO 0.03 0.96 -0.20 -0.07 -1.00 0.00 0.00 179.01 178.73 3i0n h LEU 246 N 0.79 0.00 -0.28 1.33 3.38 -0.55 -1.15 115.31 118.83 3i0n h LEU 246 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3i0n h LEU 246 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3i0n h LEU 246 CO 0.03 0.20 0.00 0.18 0.09 0.00 0.00 178.44 178.95 3i0n n LEU 247 N -3.87 0.44 0.00 1.67 4.77 -0.95 -1.50 117.00 117.55 3i0n n LEU 247 Ca -0.02 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 3i0n n LEU 247 Cb 0.29 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 3i0n n LEU 247 CO 0.34 -0.32 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 3i0n n GLY 248 N 0.49 0.62 3.76 -0.72 0.00 -0.43 -0.26 105.19 108.65 3i0n n GLY 248 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 3i0n n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i0n s LEU 249 N 0.00 4.46 -0.21 0.99 1.43 -0.81 -3.82 118.68 120.72 3i0n s LEU 249 Ca 0.00 2.10 -0.13 0.00 -1.03 0.00 0.00 54.13 55.06 3i0n s LEU 249 Cb 0.00 -3.79 -0.05 0.00 0.03 0.00 0.00 46.19 42.38 3i0n s LEU 249 CO 0.00 -0.14 0.27 -0.13 0.23 0.00 0.00 176.35 176.58 3i0n s ARG 250 N -1.69 4.16 -0.15 1.70 1.81 -1.10 -4.28 118.95 119.39 3i0n s ARG 250 Ca 0.47 -0.01 -0.04 0.00 -1.72 0.00 0.00 55.73 54.43 3i0n s ARG 250 Cb -0.27 -3.50 -0.03 0.00 -0.45 0.00 0.00 34.95 30.69 3i0n s ARG 250 CO 0.34 0.08 0.01 0.42 -0.68 0.00 0.00 175.30 175.47 3i0n s ILE 251 N 0.96 4.31 -0.13 1.52 1.09 -1.26 -1.39 121.20 126.30 3i0n s ILE 251 Ca 0.14 -0.22 -0.06 0.00 -1.10 0.00 0.00 60.65 59.41 3i0n s ILE 251 Cb -0.14 -2.89 -0.04 0.00 -1.06 0.00 0.00 42.46 38.34 3i0n s ILE 251 CO 0.05 0.51 0.07 -0.44 -0.10 0.00 0.00 174.94 175.03 3i0n s SER 252 N 0.04 5.76 -0.00 3.58 0.01 0.02 -4.99 113.70 118.11 3i0n s SER 252 Ca 0.03 0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.51 3i0n s SER 252 Cb -0.13 -1.85 -0.04 0.00 0.21 0.00 0.00 66.02 64.21 3i0n s SER 252 CO 0.02 0.31 0.05 0.42 0.41 0.00 0.00 173.24 174.45 3i0n s THR 253 N -0.45 4.49 -0.02 1.44 -4.23 -1.26 -0.09 115.64 115.54 3i0n s THR 253 Ca 0.10 -0.49 -0.11 0.00 -1.18 0.00 0.00 61.69 60.01 3i0n s THR 253 Cb -0.12 -3.04 0.01 0.00 1.34 0.00 0.00 72.50 70.70 3i0n s THR 253 CO 0.02 0.36 0.23 0.72 -0.54 0.00 0.00 174.62 175.41 3i0n s PHE 254 N -1.15 -0.10 -0.13 3.99 -0.12 -0.82 -4.92 117.98 114.73 3i0n s PHE 254 Ca 0.21 0.15 -0.07 0.00 -0.05 0.00 0.00 56.93 57.18 3i0n s PHE 254 Cb -0.12 0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 42.27 3i0n s PHE 254 CO 0.12 -0.32 -0.05 1.98 -0.05 0.00 0.00 175.22 176.91 3i0n h MET 255 N 4.25 0.00 -6.16 1.99 1.85 -1.96 -2.97 114.93 111.94 3i0n h MET 255 Ca -0.30 0.00 -0.48 0.00 -0.61 0.00 0.00 59.70 58.31 3i0n h MET 255 Cb 1.19 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 33.20 3i0n h MET 255 CO 0.40 0.09 -0.44 -1.54 -0.40 0.00 0.00 176.91 175.02 3i0n s SER 256 N -5.74 6.28 0.27 1.39 1.04 -1.26 -4.70 113.70 110.98 3i0n s SER 256 Ca -0.10 0.08 0.05 0.00 0.48 0.00 0.00 55.95 56.46 3i0n s SER 256 Cb 0.01 -1.85 0.38 0.00 0.10 0.00 0.00 66.02 64.66 3i0n s SER 256 CO 0.17 -0.04 1.65 0.25 0.98 0.00 0.00 173.24 176.25 3i0n h LEU 257 N 1.40 0.29 -1.07 2.42 7.12 -2.00 -2.85 115.31 120.63 3i0n h LEU 257 Ca -0.51 -0.13 0.00 0.00 0.13 0.00 0.00 57.88 57.37 3i0n h LEU 257 Cb 1.22 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 41.27 3i0n h LEU 257 CO 0.63 0.71 0.00 0.61 -0.13 0.00 0.00 178.44 180.26 3i0n n GLY 258 N -0.05 1.25 0.69 3.75 0.00 -1.26 -2.95 105.19 106.62 3i0n n GLY 258 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.07 3i0n n GLY 258 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3i0n n ASP 259 N 0.13 3.22 -4.45 1.61 10.43 -1.08 -4.87 116.55 121.53 3i0n n ASP 259 Ca 0.00 -2.37 -0.43 0.00 2.57 0.00 0.00 54.79 54.56 3i0n n ASP 259 Cb 0.22 -0.33 -0.04 0.00 1.84 0.00 0.00 41.12 42.81 3i0n n ASP 259 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3i0n s ILE 260 N -1.66 4.43 0.00 0.53 1.01 -1.15 -4.93 121.20 119.42 3i0n s ILE 260 Ca 0.29 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.31 3i0n s ILE 260 Cb 0.19 -4.69 0.00 0.00 0.01 0.00 0.00 42.46 37.97 3i0n s ILE 260 CO 0.13 -1.45 0.00 0.47 0.00 0.00 0.00 174.94 174.08 3i0n n ASP 261 N 7.42 0.00 0.00 3.58 9.92 -1.26 -4.90 116.55 131.30 3i0n n ASP 261 Ca 0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.27 3i0n n ASP 261 Cb 0.46 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.94 3i0n n ASP 261 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 3i0n n GLU 263 N 0.00 0.00 -0.04 -1.24 2.13 -1.26 -0.74 120.64 119.49 3i0n n GLU 263 Ca 0.00 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 3i0n n GLU 263 Cb 0.00 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.63 3i0n n GLU 263 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 3i0n h LEU 264 N 0.00 0.27 -1.06 4.31 6.46 -1.92 -3.18 115.31 120.19 3i0n h LEU 264 Ca 0.00 -0.52 0.08 0.00 -0.12 0.00 0.00 57.88 57.32 3i0n h LEU 264 Cb 0.00 -0.08 -0.07 0.00 -0.73 0.00 0.00 40.66 39.79 3i0n h LEU 264 CO 0.00 0.73 0.63 0.40 -0.62 0.00 0.00 178.44 179.58 3i0n h ILE 265 N -0.19 1.04 0.00 4.05 2.04 -1.29 -2.21 117.51 120.95 3i0n h ILE 265 Ca 0.01 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.50 3i0n h ILE 265 Cb 0.67 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 3i0n h ILE 265 CO 0.03 0.20 0.00 -0.24 0.00 0.00 0.00 178.15 178.14 3i0n n SER 266 N -4.52 0.15 -0.50 1.72 2.88 -1.20 -4.67 113.62 107.48 3i0n n SER 266 Ca 0.16 -0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 3i0n n SER 266 Cb 0.23 -0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 3i0n n SER 266 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 3i0n n THR 268 N 0.59 0.00 -0.05 2.46 -1.04 -0.83 -5.11 114.28 110.30 3i0n n THR 268 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.80 3i0n n THR 268 Cb 0.03 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.41 3i0n n THR 268 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 3i0n n ASP 269 N -0.54 2.07 -3.83 8.00 8.00 -0.85 -5.02 116.55 124.38 3i0n n ASP 269 Ca 0.00 0.11 -0.09 0.00 0.71 0.00 0.00 54.79 55.52 3i0n n ASP 269 Cb 0.00 -0.72 -0.06 0.00 -0.02 0.00 0.00 41.12 40.31 3i0n n ASP 269 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 3i0n s PHE 270 N -2.54 0.12 -0.10 1.24 -0.12 -1.21 -4.36 117.98 111.01 3i0n s PHE 270 Ca -0.27 -0.51 -0.00 0.00 -0.05 0.00 0.00 56.93 56.10 3i0n s PHE 270 Cb 0.08 0.04 -0.03 0.00 -0.63 0.00 0.00 43.02 42.48 3i0n s PHE 270 CO 0.70 -0.65 -0.08 0.08 -0.05 0.00 0.00 175.22 175.22 3i0n s VAL 271 N -3.88 3.58 -0.29 -2.49 1.01 0.11 -2.20 120.40 116.23 3i0n s VAL 271 Ca 0.08 -0.50 -0.10 0.00 0.00 0.00 0.00 61.98 61.46 3i0n s VAL 271 Cb 0.03 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 3i0n s VAL 271 CO -0.08 0.55 0.16 -0.69 0.00 0.00 0.00 175.10 175.04 3i0n s VAL 272 N -0.23 4.81 0.13 2.92 1.01 0.12 -1.62 120.40 127.55 3i0n s VAL 272 Ca 0.03 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 61.85 3i0n s VAL 272 Cb -0.13 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 3i0n s VAL 272 CO 0.03 0.16 0.19 -0.76 0.00 0.00 0.00 175.10 174.72 3i0n s LEU 273 N 1.67 4.07 0.64 3.92 1.43 -0.13 -2.57 118.68 127.71 3i0n s LEU 273 Ca 0.06 0.05 -0.12 0.00 -1.03 0.00 0.00 54.13 53.09 3i0n s LEU 273 Cb -0.16 -2.67 -0.02 0.00 0.03 0.00 0.00 46.19 43.36 3i0n s LEU 273 CO 0.07 0.09 1.04 0.21 0.23 0.00 0.00 176.35 178.00 3i0n s ASN 274 N -2.98 5.83 0.41 2.29 3.04 -1.26 -4.33 114.94 117.93 3i0n s ASN 274 Ca 0.32 1.56 0.08 0.00 0.04 0.00 0.00 52.86 54.86 3i0n s ASN 274 Cb -0.11 -2.49 0.86 0.00 -1.54 0.00 0.00 41.25 37.97 3i0n s ASN 274 CO 0.26 -1.14 2.04 0.78 -3.04 0.00 0.00 177.10 175.99 3i0n h ASN 275 N -0.35 0.48 -0.17 -4.21 -0.26 -1.98 -0.16 115.58 108.94 3i0n h ASN 275 Ca -0.44 -0.01 -0.14 0.00 -0.56 0.00 0.00 56.30 55.15 3i0n h ASN 275 Cb 1.20 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 38.35 3i0n h ASN 275 CO 0.59 0.34 -0.44 0.00 -1.06 0.00 0.00 177.43 176.86 3i0n h ALA 276 N 1.72 0.29 0.00 -0.83 0.00 -2.00 -2.17 119.26 116.26 3i0n h ALA 276 Ca 0.19 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 3i0n h ALA 276 Cb 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3i0n h ALA 276 CO -0.05 0.42 -0.29 0.28 0.00 0.00 0.00 179.25 179.62 3i0n h VAL 277 N 0.27 0.66 0.00 0.00 2.07 -1.83 -3.16 116.25 114.26 3i0n h VAL 277 Ca -0.01 -1.33 -0.00 0.00 0.82 0.00 0.00 66.70 66.18 3i0n h VAL 277 Cb 1.06 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 3i0n h VAL 277 CO 0.10 0.28 -0.01 0.22 0.02 0.00 0.00 177.57 178.17 3i0n h TYR 278 N 0.00 0.01 -0.40 1.57 3.20 -1.03 -3.32 116.97 117.00 3i0n h TYR 278 Ca -0.00 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.75 3i0n h TYR 278 Cb 0.85 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 3i0n h TYR 278 CO 0.00 0.96 -0.21 -0.44 -1.64 0.00 0.00 178.16 176.83 3i0n h ASP 279 N -0.94 0.79 0.00 -2.11 5.19 -1.43 -3.32 116.42 114.60 3i0n h ASP 279 Ca -0.00 -0.28 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 3i0n h ASP 279 Cb 0.96 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 40.26 3i0n h ASP 279 CO 0.00 0.98 -1.51 -1.54 -3.12 0.00 0.00 179.24 174.06 3i0n n SER 280 N -4.12 0.59 -4.88 6.45 3.41 -1.20 -5.12 113.62 108.76 3i0n n SER 280 Ca 0.00 -0.41 -0.30 0.00 -0.26 0.00 0.00 58.87 57.91 3i0n n SER 280 Cb 0.42 1.53 -0.01 0.00 -0.26 0.00 0.00 64.21 65.89 3i0n n SER 280 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3i0n s GLU 281 N -3.18 3.68 0.00 4.33 8.01 -1.25 -5.10 118.70 125.19 3i0n s GLU 281 Ca -0.01 0.48 0.00 0.00 0.01 0.00 0.00 54.97 55.45 3i0n s GLU 281 Cb 0.14 -2.30 0.00 0.00 -4.31 0.00 0.00 34.13 27.66 3i0n s GLU 281 CO 0.83 -0.21 0.00 -0.89 0.01 0.00 0.00 175.26 175.00 3i0n n ILE 283 N -1.91 0.00 -0.02 -1.63 5.41 -1.26 -4.93 119.36 115.02 3i0n n ILE 283 Ca 0.03 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.77 3i0n n ILE 283 Cb 0.54 -0.40 -0.00 0.00 -0.71 0.00 0.00 39.64 39.07 3i0n n ILE 283 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 3i0n h SER 284 N 0.00 -0.03 -2.75 4.38 4.64 -2.00 -3.46 113.55 114.34 3i0n h SER 284 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 3i0n h SER 284 Cb 0.00 0.01 0.03 0.00 -0.31 0.00 0.00 62.40 62.13 3i0n h SER 284 CO 0.00 0.34 0.94 0.72 -0.87 0.00 0.00 176.83 177.97 3i0n s PHE 285 N -1.54 2.71 0.58 4.77 -0.12 -1.26 -4.94 117.98 118.19 3i0n s PHE 285 Ca -0.00 0.46 -0.18 0.00 -0.05 0.00 0.00 56.93 57.16 3i0n s PHE 285 Cb 0.00 -3.95 -0.04 0.00 -0.63 0.00 0.00 43.02 38.40 3i0n s PHE 285 CO 0.01 -3.67 1.11 -2.14 -0.05 0.00 0.00 175.22 170.48 3i0n s PRO 286 N 1.95 3.19 0.40 1.99 0.02 -1.26 -4.94 135.00 136.36 3i0n s PRO 286 Ca 0.72 1.47 0.07 0.00 0.02 0.00 0.00 61.00 63.28 3i0n s PRO 286 Cb -0.42 -2.00 0.83 0.00 0.02 0.00 0.00 34.50 32.94 3i0n s PRO 286 CO 0.32 -0.95 2.05 0.93 -0.33 0.00 0.00 177.00 179.02 3i0n h GLU 287 N 0.74 0.57 -0.24 5.54 3.07 -1.97 -3.20 114.58 119.09 3i0n h GLU 287 Ca -0.49 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.30 3i0n h GLU 287 Cb 1.25 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 29.02 3i0n h GLU 287 CO 0.56 0.38 0.00 0.78 -1.40 0.00 0.00 179.01 179.33 3i0n h GLY 288 N 0.59 0.46 -5.60 -3.84 0.00 -1.92 -3.46 103.07 89.31 3i0n h GLY 288 Ca 0.16 -0.34 -0.63 0.00 0.00 0.00 0.00 47.33 46.53 3i0n h GLY 288 CO -0.04 0.31 -0.36 -0.42 0.00 0.00 0.00 176.54 176.03 3i0n s ILE 289 N -5.00 5.31 0.11 2.60 1.09 -1.21 -4.90 121.20 119.20 3i0n s ILE 289 Ca -0.14 0.47 -0.31 0.00 -1.10 0.00 0.00 60.65 59.58 3i0n s ILE 289 Cb 0.07 -3.55 -0.09 0.00 -1.06 0.00 0.00 42.46 37.83 3i0n s ILE 289 CO 0.74 0.53 1.57 0.12 -0.10 0.00 0.00 174.94 177.81 3i0n s PHE 290 N -0.51 2.81 -0.03 3.97 5.36 -1.26 -4.86 117.98 123.46 3i0n s PHE 290 Ca 0.17 0.55 0.07 0.00 -0.96 0.00 0.00 56.93 56.76 3i0n s PHE 290 Cb -0.13 -3.90 -0.02 0.00 -0.34 0.00 0.00 43.02 38.63 3i0n s PHE 290 CO 0.06 -3.44 -0.23 0.00 -1.46 0.00 0.00 175.22 170.15 3i0n s LEU 292 N -0.46 -0.25 0.50 0.00 0.05 -0.64 -4.98 118.68 112.91 3i0n s LEU 292 Ca 0.07 -0.51 -0.01 0.00 0.05 0.00 0.00 54.13 53.72 3i0n s LEU 292 Cb -0.10 2.59 0.00 0.00 -2.05 0.00 0.00 46.19 46.63 3i0n s LEU 292 CO -0.00 -1.24 0.75 0.42 -0.55 0.00 0.00 176.35 175.73 3i0n s THR 293 N -3.89 3.78 0.34 5.48 -4.23 -1.26 -0.96 115.64 114.90 3i0n s THR 293 Ca 0.10 -0.37 0.04 0.00 -1.18 0.00 0.00 61.69 60.28 3i0n s THR 293 Cb -0.04 -3.43 0.29 0.00 1.34 0.00 0.00 72.50 70.66 3i0n s THR 293 CO 0.03 -0.34 1.94 0.40 -0.54 0.00 0.00 174.62 176.10 3i0n h ILE 294 N 0.20 1.03 -0.02 2.99 1.08 -1.97 0.11 117.51 120.93 3i0n h ILE 294 Ca -0.46 -0.29 0.00 0.00 -0.39 0.00 0.00 64.86 63.72 3i0n h ILE 294 Cb 1.26 0.10 -0.00 0.00 -3.07 0.00 0.00 36.82 35.11 3i0n h ILE 294 CO 0.58 0.16 0.02 -0.08 -0.69 0.00 0.00 178.15 178.13 3i0n h GLU 295 N 0.85 0.03 -0.27 2.37 4.81 -1.95 0.13 114.58 120.56 3i0n h GLU 295 Ca 0.35 -0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.45 3i0n h GLU 295 Cb 0.26 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 3i0n h GLU 295 CO -0.12 0.04 -0.34 1.96 -0.73 0.00 0.00 179.01 179.82 3i0n h GLN 296 N 0.01 0.59 -0.82 1.92 4.20 -1.85 -3.07 115.11 116.10 3i0n h GLN 296 Ca 0.01 -0.27 -0.04 0.00 0.06 0.00 0.00 58.65 58.40 3i0n h GLN 296 Cb 0.02 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.75 3i0n h GLN 296 CO -0.00 0.85 0.35 1.25 -0.67 0.00 0.00 178.83 180.61 3i0n h LEU 297 N 0.50 1.11 -1.95 1.46 5.85 -0.49 -2.73 115.31 119.06 3i0n h LEU 297 Ca 0.05 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.62 3i0n h LEU 297 Cb 0.83 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.57 3i0n h LEU 297 CO 0.07 0.96 0.00 1.87 -0.34 0.00 0.00 178.44 181.00 3i0n n TRP 298 N -4.28 0.00 0.00 1.25 -0.00 0.43 -1.72 117.44 113.12 3i0n n TRP 298 Ca 0.08 -0.09 0.00 0.00 -0.00 0.00 0.00 57.50 57.49 3i0n n TRP 298 Cb 0.17 -0.12 0.00 0.00 -0.00 0.00 0.00 31.31 31.36 3i0n n TRP 298 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 177.69 176.80 3i0n n ILE 300 N 0.89 0.00 -0.10 5.87 5.41 -1.03 -1.14 119.36 129.26 3i0n n ILE 300 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.72 3i0n n ILE 300 Cb 0.09 0.00 0.20 0.00 -0.71 0.00 0.00 39.64 39.22 3i0n n ILE 300 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3i0n h ILE 301 N 0.00 1.22 -0.62 1.39 1.08 -1.63 -2.64 117.51 116.32 3i0n h ILE 301 Ca 0.00 -0.84 0.03 0.00 -0.39 0.00 0.00 64.86 63.66 3i0n h ILE 301 Cb 0.00 0.76 -0.03 0.00 -3.07 0.00 0.00 36.82 34.47 3i0n h ILE 301 CO 0.00 0.31 0.41 0.40 -0.69 0.00 0.00 178.15 178.58 3i0n h ILE 302 N 0.74 1.08 -4.13 -0.67 2.04 -1.42 -3.44 117.51 111.71 3i0n h ILE 302 Ca 0.16 -0.25 -0.50 0.00 1.00 0.00 0.00 64.86 65.27 3i0n h ILE 302 Cb 0.33 0.29 0.08 0.00 -0.74 0.00 0.00 36.82 36.78 3i0n h ILE 302 CO 0.00 0.13 0.41 -1.61 0.00 0.00 0.00 178.15 177.09 3i0n s GLU 303 N -5.64 3.19 0.56 2.37 0.41 -0.99 -4.73 118.70 113.87 3i0n s GLU 303 Ca -0.09 1.52 0.34 0.00 -0.41 0.00 0.00 54.97 56.32 3i0n s GLU 303 Cb 0.18 -1.99 1.48 0.00 -1.78 0.00 0.00 34.13 32.02 3i0n s GLU 303 CO 0.76 -0.96 2.03 0.00 -0.49 0.00 0.00 175.26 176.60 3i0n h ARG 304 N 0.81 0.00 -1.62 1.61 3.08 -1.85 -3.31 114.38 113.10 3i0n h ARG 304 Ca -0.49 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 58.96 3i0n h ARG 304 Cb 1.25 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.89 3i0n h ARG 304 CO 0.56 0.03 -0.59 0.27 -1.07 0.00 0.00 179.97 179.17 3i0n n ASN 305 N -3.15 4.90 -0.21 7.04 2.04 -1.26 -4.89 115.26 119.73 3i0n n ASN 305 Ca -0.00 -3.73 -0.07 0.00 -0.44 0.00 0.00 54.58 50.35 3i0n n ASN 305 Cb 0.28 -0.51 0.03 0.00 -2.53 0.00 0.00 39.78 37.05 3i0n n ASN 305 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 3i0n h SER 306 N 2.65 0.72 -0.04 0.53 0.02 -1.75 -1.18 113.55 114.50 3i0n h SER 306 Ca 0.31 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.18 3i0n h SER 306 Cb 0.82 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.18 3i0n h SER 306 CO 0.89 0.58 0.02 0.03 -1.14 0.00 0.00 176.83 177.21 3i0n h ARG 307 N 0.79 0.05 -0.43 3.45 3.08 -1.90 -2.39 114.38 117.03 3i0n h ARG 307 Ca 0.21 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 60.13 3i0n h ARG 307 Cb 0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 3i0n h ARG 307 CO -0.04 0.10 -0.21 1.49 -1.07 0.00 0.00 179.97 180.24 3i0n h GLU 308 N -0.01 0.90 -0.89 0.04 4.81 -1.95 -1.71 114.58 115.77 3i0n h GLU 308 Ca 0.01 -0.39 0.03 0.00 -0.13 0.00 0.00 59.36 58.88 3i0n h GLU 308 Cb 0.06 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.37 3i0n h GLU 308 CO -0.00 1.04 0.58 1.25 -0.73 0.00 0.00 179.01 181.15 3i0n h LEU 309 N 0.73 0.97 -0.03 1.64 5.85 -1.17 -2.45 115.31 120.84 3i0n h LEU 309 Ca 0.10 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.67 3i0n h LEU 309 Cb 0.77 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 41.59 3i0n h LEU 309 CO 0.06 0.67 -0.51 0.40 -0.34 0.00 0.00 178.44 178.73 3i0n h ILE 310 N 1.13 1.43 0.00 4.05 2.04 -1.36 -2.90 117.51 121.88 3i0n h ILE 310 Ca 0.35 -1.96 0.00 0.00 1.00 0.00 0.00 64.86 64.24 3i0n h ILE 310 Cb -0.01 2.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 3i0n h ILE 310 CO -0.10 0.57 0.00 -1.20 0.00 0.00 0.00 178.15 177.42 3i0n n SER 311 N -4.28 0.05 0.00 1.72 7.64 -0.65 -0.42 113.62 117.68 3i0n n SER 311 Ca -0.09 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.75 3i0n n SER 311 Cb 0.62 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 3i0n n SER 311 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 3i0n n GLU 313 N 0.95 0.00 -0.15 1.43 4.07 -1.10 -0.41 120.64 125.44 3i0n n GLU 313 Ca 0.00 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 57.00 3i0n n GLU 313 Cb 0.01 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.38 3i0n n GLU 313 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 3i0n h ILE 314 N 0.00 1.26 0.60 6.31 1.08 -1.04 -2.98 117.51 122.74 3i0n h ILE 314 Ca 0.00 -1.07 -0.03 0.00 -0.39 0.00 0.00 64.86 63.38 3i0n h ILE 314 Cb 0.00 1.11 0.01 0.00 -3.07 0.00 0.00 36.82 34.86 3i0n h ILE 314 CO 0.00 0.36 -0.29 -0.33 -0.69 0.00 0.00 178.15 177.20 3i0n h GLU 315 N 0.60 -0.78 -0.82 2.37 5.08 -1.00 -3.25 114.58 116.78 3i0n h GLU 315 Ca 0.12 0.05 0.18 0.00 -1.00 0.00 0.00 59.36 58.71 3i0n h GLU 315 Cb 0.52 0.18 -0.11 0.00 0.50 0.00 0.00 28.75 29.83 3i0n h GLU 315 CO 0.03 -0.51 0.33 -0.09 -1.00 0.00 0.00 179.01 177.76 3i0n h ARG 316 N -0.82 0.40 -2.47 2.33 2.43 -1.81 -3.25 114.38 111.19 3i0n h ARG 316 Ca -0.08 -0.02 -0.49 0.00 -0.81 0.00 0.00 59.98 58.57 3i0n h ARG 316 Cb 0.62 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 30.03 3i0n h ARG 316 CO 0.14 0.26 1.74 -0.11 -1.51 0.00 0.00 179.97 180.49 3i0n n LEU 317 N -5.04 7.16 0.00 3.80 7.94 -1.13 -5.09 117.00 124.65 3i0n n LEU 317 Ca 0.18 -4.00 0.00 0.00 -1.11 0.00 0.00 56.01 51.07 3i0n n LEU 317 Cb 0.52 -1.44 0.00 0.00 0.53 0.00 0.00 43.42 43.03 3i0n n LEU 317 CO 0.15 1.90 0.00 -1.22 -1.11 0.00 0.00 177.39 177.11