#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3feq s ILE 3 N 0.00 0.02 -0.00 2.28 2.07 -1.26 -3.10 121.20 121.20 3feq s ILE 3 Ca 0.00 -0.14 -0.01 0.00 -1.41 0.00 0.00 60.65 59.09 3feq s ILE 3 Cb 0.00 -0.85 -0.00 0.00 0.13 0.00 0.00 42.46 41.74 3feq s ILE 3 CO 0.00 -0.07 0.02 -0.89 -1.91 0.00 0.00 174.94 172.09 3feq s THR 4 N -0.92 0.04 -0.15 4.00 2.01 0.14 -2.18 115.64 118.58 3feq s THR 4 Ca -0.09 -0.34 -0.00 0.00 0.31 0.00 0.00 61.69 61.56 3feq s THR 4 Cb -0.02 -0.15 0.03 0.00 0.01 0.00 0.00 72.50 72.37 3feq s THR 4 CO 0.06 -0.19 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.02 3feq s VAL 5 N -0.56 1.28 -0.37 3.82 1.01 0.09 -0.00 120.40 125.67 3feq s VAL 5 Ca -0.06 -0.57 -0.28 0.00 0.00 0.00 0.00 61.98 61.07 3feq s VAL 5 Cb -0.04 -1.32 0.02 0.00 0.00 0.00 0.00 36.38 35.04 3feq s VAL 5 CO -0.00 0.31 1.02 -0.76 0.00 0.00 0.00 175.10 175.66 3feq s LEU 6 N 1.59 3.91 -0.13 3.92 2.01 -0.62 -1.44 118.68 127.91 3feq s LEU 6 Ca 0.03 0.75 -0.02 0.00 0.01 0.00 0.00 54.13 54.89 3feq s LEU 6 Cb -0.14 -3.42 -0.03 0.00 0.01 0.00 0.00 46.19 42.62 3feq s LEU 6 CO -0.09 -0.93 -0.05 0.00 1.01 0.00 0.00 176.35 176.29 3feq s GLN 7 N 3.71 3.45 -0.46 1.70 -2.07 -0.83 -1.09 119.66 124.07 3feq s GLN 7 Ca 0.43 -0.54 0.00 0.00 -1.82 0.00 0.00 55.36 53.43 3feq s GLN 7 Cb -0.11 -2.82 0.00 0.00 -1.09 0.00 0.00 33.01 28.99 3feq s GLN 7 CO 0.19 0.33 0.00 0.41 -1.32 0.00 0.00 175.29 174.91 3feq n GLY 8 N 3.24 0.61 3.82 2.60 0.00 -1.25 -1.72 105.19 112.50 3feq n GLY 8 Ca -0.18 -0.83 -0.32 0.00 0.00 0.00 0.00 46.02 44.70 3feq n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3feq s GLY 9 N -2.92 1.81 -0.72 -0.02 0.00 -1.03 -3.87 107.32 100.57 3feq s GLY 9 Ca 0.00 0.16 -0.18 0.00 0.00 0.00 0.00 44.72 44.70 3feq s GLY 9 CO 0.00 0.47 0.83 -1.31 0.00 0.00 0.00 173.10 173.09 3feq s ASN 10 N -3.51 6.40 -0.15 1.64 0.02 -0.81 -1.22 114.94 117.31 3feq s ASN 10 Ca 0.59 -1.81 -0.29 0.00 -1.02 0.00 0.00 52.86 50.33 3feq s ASN 10 Cb -0.14 -2.31 -0.01 0.00 0.02 0.00 0.00 41.25 38.80 3feq s ASN 10 CO 0.49 -1.01 1.17 -0.69 0.02 0.00 0.00 177.10 177.08 3feq s VAL 11 N 2.26 4.42 -0.23 1.60 1.01 -0.02 -2.06 120.40 127.38 3feq s VAL 11 Ca 0.18 1.72 -0.29 0.00 0.00 0.00 0.00 61.98 63.59 3feq s VAL 11 Cb -0.16 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 3feq s VAL 11 CO -0.00 -0.10 1.26 -0.22 0.00 0.00 0.00 175.10 176.03 3feq s LEU 12 N 3.01 4.04 -0.24 3.92 0.20 -0.69 -0.39 118.68 128.53 3feq s LEU 12 Ca 0.52 1.45 -0.10 0.00 0.69 0.00 0.00 54.13 56.69 3feq s LEU 12 Cb -0.20 -3.54 -0.05 0.00 -0.43 0.00 0.00 46.19 41.97 3feq s LEU 12 CO 0.14 -0.89 0.14 -0.62 -0.29 0.00 0.00 176.35 174.83 3feq s ASP 13 N 2.27 5.87 -0.05 3.68 -1.08 -0.70 -4.74 116.67 121.91 3feq s ASP 13 Ca 0.54 0.03 0.11 0.00 -0.52 0.00 0.00 52.55 52.72 3feq s ASP 13 Cb -0.19 -2.06 -0.23 0.00 -1.46 0.00 0.00 42.92 38.98 3feq s ASP 13 CO 0.18 0.05 0.62 0.18 0.52 0.00 0.00 175.17 176.71 3feq n LEU 14 N 4.41 0.99 0.20 -1.34 4.77 -1.26 -1.59 117.00 123.18 3feq n LEU 14 Ca -0.15 0.39 0.13 0.00 -0.03 0.00 0.00 56.01 56.35 3feq n LEU 14 Cb 0.52 0.08 0.32 0.00 -2.33 0.00 0.00 43.42 42.01 3feq n LEU 14 CO 0.34 0.43 0.86 1.05 -1.33 0.00 0.00 177.39 178.74 3feq h GLU 15 N 0.01 0.00 0.00 3.23 9.09 -1.97 -3.13 114.58 121.81 3feq h GLU 15 Ca -0.30 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.04 3feq h GLU 15 Cb 2.02 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 29.11 3feq h GLU 15 CO 0.08 0.00 -1.85 0.54 0.05 0.00 0.00 179.01 177.83 3feq n ARG 16 N -2.86 0.73 -2.61 1.06 1.74 -1.25 -5.04 116.66 108.43 3feq n ARG 16 Ca 0.04 -0.12 -0.03 0.00 -0.77 0.00 0.00 57.85 56.97 3feq n ARG 16 Cb 0.46 -1.40 0.01 0.00 -1.02 0.00 0.00 32.46 30.50 3feq n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3feq n GLY 17 N 1.66 0.79 3.09 -0.13 0.00 -0.62 -5.06 105.19 104.91 3feq n GLY 17 Ca -0.08 -0.57 -0.09 0.00 0.00 0.00 0.00 46.02 45.27 3feq n GLY 17 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3feq s VAL 18 N -3.03 0.13 0.38 1.61 -7.23 -1.02 -5.04 120.40 106.19 3feq s VAL 18 Ca 0.06 -1.04 -0.24 0.00 -1.81 0.00 0.00 61.98 58.96 3feq s VAL 18 Cb -0.03 -0.74 -0.10 0.00 0.56 0.00 0.00 36.38 36.07 3feq s VAL 18 CO 0.08 -0.57 0.97 -0.76 -0.31 0.00 0.00 175.10 174.51 3feq s LEU 19 N -1.93 4.13 -0.33 1.32 1.43 -1.26 -1.72 118.68 120.32 3feq s LEU 19 Ca -0.08 1.83 -0.01 0.00 -1.03 0.00 0.00 54.13 54.83 3feq s LEU 19 Cb -0.03 -4.27 0.07 0.00 0.03 0.00 0.00 46.19 41.99 3feq s LEU 19 CO -0.03 -0.29 0.06 -0.76 0.23 0.00 0.00 176.35 175.56 3feq s LEU 20 N -2.65 4.37 0.54 1.79 1.43 0.47 -4.92 118.68 119.71 3feq s LEU 20 Ca 0.57 -1.60 -0.18 0.00 -1.03 0.00 0.00 54.13 51.89 3feq s LEU 20 Cb -0.16 -1.73 -0.06 0.00 0.03 0.00 0.00 46.19 44.27 3feq s LEU 20 CO 0.20 -0.35 1.06 -1.83 0.23 0.00 0.00 176.35 175.66 3feq s GLU 21 N 1.17 3.54 -1.52 1.70 1.03 -1.26 -0.84 118.70 122.52 3feq s GLU 21 Ca 0.00 1.34 -0.17 0.00 0.03 0.00 0.00 54.97 56.17 3feq s GLU 21 Cb -0.21 -2.06 0.16 0.00 -0.80 0.00 0.00 34.13 31.22 3feq s GLU 21 CO -0.03 -0.65 0.60 0.72 -1.33 0.00 0.00 175.26 174.57 3feq n HIS 22 N -1.44 -1.58 -3.22 4.83 8.25 -0.89 -4.91 115.22 116.26 3feq n HIS 22 Ca 0.09 0.62 -0.39 0.00 -0.26 0.00 0.00 57.72 57.79 3feq n HIS 22 Cb 0.52 -2.39 -0.06 0.00 1.12 0.00 0.00 29.99 29.19 3feq n HIS 22 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3feq s HIS 23 N -3.08 3.49 0.41 4.41 3.76 -0.35 -4.41 115.29 119.53 3feq s HIS 23 Ca 0.64 0.96 -0.15 0.00 -0.15 0.00 0.00 55.06 56.36 3feq s HIS 23 Cb -0.36 -2.66 -0.08 0.00 1.11 0.00 0.00 32.58 30.59 3feq s HIS 23 CO 0.79 0.07 0.85 -1.01 -0.85 0.00 0.00 174.74 174.59 3feq s HIS 24 N 0.97 3.40 -0.06 1.40 3.76 0.57 -2.47 115.29 122.87 3feq s HIS 24 Ca 0.29 1.32 0.02 0.00 -0.15 0.00 0.00 55.06 56.54 3feq s HIS 24 Cb -0.16 -2.64 0.01 0.00 1.11 0.00 0.00 32.58 30.90 3feq s HIS 24 CO 0.12 -0.12 -0.12 0.54 -0.85 0.00 0.00 174.74 174.31 3feq s VAL 25 N -2.29 1.13 -0.24 -0.90 0.11 -0.25 -1.24 120.40 116.72 3feq s VAL 25 Ca 0.56 -0.49 -0.05 0.00 -2.93 0.00 0.00 61.98 59.08 3feq s VAL 25 Cb -0.10 -1.02 -0.00 0.00 -1.53 0.00 0.00 36.38 33.72 3feq s VAL 25 CO 0.23 0.35 -0.01 -0.69 -3.33 0.00 0.00 175.10 171.66 3feq s VAL 26 N 0.57 3.54 -0.20 2.04 1.01 0.11 -1.59 120.40 125.88 3feq s VAL 26 Ca -0.13 -0.56 -0.08 0.00 0.00 0.00 0.00 61.98 61.22 3feq s VAL 26 Cb -0.15 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 3feq s VAL 26 CO 0.03 0.32 0.09 -0.63 0.00 0.00 0.00 175.10 174.91 3feq s ILE 27 N 1.48 4.91 -0.12 2.22 -1.09 1.00 0.27 121.20 129.87 3feq s ILE 27 Ca 0.05 0.01 0.01 0.00 -2.23 0.00 0.00 60.65 58.49 3feq s ILE 27 Cb -0.15 -3.24 0.02 0.00 -1.58 0.00 0.00 42.46 37.51 3feq s ILE 27 CO -0.02 0.43 -0.16 -0.62 -1.23 0.00 0.00 174.94 173.35 3feq s ASP 28 N 0.57 2.58 1.64 3.58 3.68 -0.28 -0.68 116.67 127.75 3feq s ASP 28 Ca 0.05 -0.46 0.00 0.00 2.13 0.00 0.00 52.55 54.26 3feq s ASP 28 Cb -0.13 -1.15 0.00 0.00 -1.45 0.00 0.00 42.92 40.19 3feq s ASP 28 CO 0.01 0.00 0.00 0.61 0.13 0.00 0.00 175.17 175.92 3feq n GLY 29 N 4.35 2.54 0.53 2.66 0.00 -1.18 -1.59 105.19 112.50 3feq n GLY 29 Ca -0.19 0.04 0.05 0.00 0.00 0.00 0.00 46.02 45.93 3feq n GLY 29 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3feq n GLU 30 N 6.70 2.52 -4.45 1.61 1.02 -1.26 -4.10 120.64 122.68 3feq n GLU 30 Ca 0.00 -1.85 -0.28 0.00 -0.02 0.00 0.00 57.16 55.01 3feq n GLU 30 Cb 0.00 -1.23 -0.13 0.00 -0.02 0.00 0.00 31.44 30.06 3feq n GLU 30 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3feq s ARG 31 N -0.97 1.39 -0.21 3.49 0.52 -0.62 -0.92 118.95 121.63 3feq s ARG 31 Ca 0.19 -1.25 -0.25 0.00 -0.52 0.00 0.00 55.73 53.89 3feq s ARG 31 Cb 0.10 -1.77 -0.01 0.00 0.52 0.00 0.00 34.95 33.79 3feq s ARG 31 CO 0.13 0.43 0.84 0.42 0.02 0.00 0.00 175.30 177.14 3feq s ILE 32 N -1.04 4.85 -0.21 1.52 1.01 -0.09 -1.12 121.20 126.13 3feq s ILE 32 Ca 0.12 1.63 0.09 0.00 0.00 0.00 0.00 60.65 62.49 3feq s ILE 32 Cb -0.10 -4.14 -0.19 0.00 0.01 0.00 0.00 42.46 38.04 3feq s ILE 32 CO 0.05 -0.03 -0.07 0.52 0.00 0.00 0.00 174.94 175.41 3feq n VAL 33 N 5.01 1.32 -3.81 2.92 0.31 0.14 -0.10 118.33 124.13 3feq n VAL 33 Ca 0.05 -0.66 -0.13 0.00 -0.01 0.00 0.00 64.34 63.59 3feq n VAL 33 Cb 0.48 -0.91 -0.14 0.00 -0.91 0.00 0.00 33.84 32.36 3feq n VAL 33 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3feq s GLU 34 N -2.46 0.11 -0.23 5.55 2.02 -1.16 -4.80 118.70 117.73 3feq s GLU 34 Ca -0.20 0.21 0.01 0.00 0.02 0.00 0.00 54.97 55.02 3feq s GLU 34 Cb 0.07 -0.02 0.05 0.00 0.10 0.00 0.00 34.13 34.33 3feq s GLU 34 CO 0.66 -0.07 -0.09 0.08 0.02 0.00 0.00 175.26 175.87 3feq s VAL 35 N 0.43 1.74 0.08 2.63 1.01 -1.26 0.08 120.40 125.11 3feq s VAL 35 Ca -0.03 -1.25 -0.23 0.00 0.00 0.00 0.00 61.98 60.47 3feq s VAL 35 Cb -0.04 -1.89 0.06 0.00 0.00 0.00 0.00 36.38 34.50 3feq s VAL 35 CO -0.02 0.02 0.55 0.28 0.00 0.00 0.00 175.10 175.93 3feq s THR 36 N 1.32 0.02 -0.28 3.92 -1.32 -0.37 -4.98 115.64 113.95 3feq s THR 36 Ca -0.05 -0.18 0.12 0.00 -1.21 0.00 0.00 61.69 60.37 3feq s THR 36 Cb -0.18 -1.01 0.70 0.00 -1.51 0.00 0.00 72.50 70.50 3feq s THR 36 CO -0.07 -0.10 1.70 -0.90 -2.21 0.00 0.00 174.62 173.04 3feq n ASP 37 N 0.15 4.63 -4.73 8.08 5.75 -1.26 0.21 116.55 129.38 3feq n ASP 37 Ca -0.18 -3.18 -0.37 0.00 -0.01 0.00 0.00 54.79 51.06 3feq n ASP 37 Cb 0.62 -0.69 0.06 0.00 -1.03 0.00 0.00 41.12 40.09 3feq n ASP 37 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3feq s ARG 38 N -2.95 2.60 0.04 0.11 1.81 -1.26 -4.94 118.95 114.36 3feq s ARG 38 Ca 0.52 2.05 -0.31 0.00 -1.72 0.00 0.00 55.73 56.27 3feq s ARG 38 Cb 0.42 -1.86 -0.10 0.00 -0.45 0.00 0.00 34.95 32.96 3feq s ARG 38 CO 0.12 -1.56 1.93 -0.35 -0.68 0.00 0.00 175.30 174.76 3feq n PRO 39 N -1.87 2.78 -4.12 3.54 -0.04 -1.26 -4.77 135.00 129.26 3feq n PRO 39 Ca 0.16 1.02 -0.31 0.00 -0.04 0.00 0.00 63.50 64.33 3feq n PRO 39 Cb 0.48 -2.95 -0.08 0.00 -0.04 0.00 0.00 33.50 30.92 3feq n PRO 39 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3feq s VAL 40 N 4.00 4.18 -1.18 0.52 0.11 -1.26 -5.03 120.40 121.74 3feq s VAL 40 Ca 0.88 -0.88 -0.08 0.00 -2.93 0.00 0.00 61.98 58.97 3feq s VAL 40 Cb -0.48 -2.98 0.23 0.00 -1.53 0.00 0.00 36.38 31.63 3feq s VAL 40 CO 0.42 0.15 1.59 -0.67 -3.33 0.00 0.00 175.10 173.26 3feq n ASP 41 N 0.63 5.67 -4.41 3.54 4.64 -1.26 -4.98 116.55 120.39 3feq n ASP 41 Ca -0.11 -3.20 -0.44 0.00 -1.38 0.00 0.00 54.79 49.66 3feq n ASP 41 Cb 0.52 -1.40 -0.05 0.00 -1.04 0.00 0.00 41.12 39.15 3feq n ASP 41 CO 0.00 0.00 0.00 -1.48 -0.82 0.00 0.00 177.20 174.90 3feq s LEU 42 N -1.09 5.09 0.00 -2.67 2.34 -1.26 -4.92 118.68 116.17 3feq s LEU 42 Ca 0.36 -1.20 0.00 0.00 0.06 0.00 0.00 54.13 53.35 3feq s LEU 42 Cb 0.04 -2.38 0.00 0.00 -0.56 0.00 0.00 46.19 43.30 3feq s LEU 42 CO 0.03 -1.10 0.02 -0.81 -1.06 0.00 0.00 176.35 173.43 3feq n PRO 43 N 6.52 0.00 -1.40 1.48 -0.05 -1.26 -4.62 135.00 135.66 3feq n PRO 43 Ca -0.08 0.49 -0.19 0.00 -0.05 0.00 0.00 63.50 63.67 3feq n PRO 43 Cb 0.44 -1.00 0.10 0.00 -0.05 0.00 0.00 33.50 32.99 3feq n PRO 43 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 3feq n ASN 44 N -1.98 4.62 -4.78 3.54 4.13 -1.26 -5.01 115.26 114.52 3feq n ASN 44 Ca 0.00 -3.78 -0.39 0.00 1.68 0.00 0.00 54.58 52.10 3feq n ASN 44 Cb 0.00 -0.61 -0.06 0.00 -1.54 0.00 0.00 39.78 37.57 3feq n ASN 44 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3feq s ALA 45 N -3.52 3.54 -0.44 5.41 0.00 -1.26 -4.60 121.76 120.89 3feq s ALA 45 Ca 0.52 -0.03 -0.27 0.00 0.00 0.00 0.00 51.96 52.18 3feq s ALA 45 Cb 0.43 -2.65 -0.06 0.00 0.00 0.00 0.00 23.12 20.85 3feq s ALA 45 CO 0.01 0.25 2.28 -0.65 0.00 0.00 0.00 175.76 177.66 3feq s GLN 46 N -0.47 2.42 -0.27 0.00 1.11 -0.93 -4.84 119.66 116.69 3feq s GLN 46 Ca 0.29 1.45 -0.29 0.00 0.01 0.00 0.00 55.36 56.82 3feq s GLN 46 Cb -0.18 -4.50 0.01 0.00 -1.01 0.00 0.00 33.01 27.33 3feq s GLN 46 CO 0.16 -2.92 1.03 0.00 0.01 0.00 0.00 175.29 173.58 3feq s ALA 47 N 10.83 3.60 -0.22 6.09 0.00 -1.26 -0.73 121.76 140.06 3feq s ALA 47 Ca 0.94 0.03 -0.05 0.00 0.00 0.00 0.00 51.96 52.88 3feq s ALA 47 Cb -0.20 -3.58 -0.02 0.00 0.00 0.00 0.00 23.12 19.32 3feq s ALA 47 CO 0.28 -1.24 0.01 0.42 0.00 0.00 0.00 175.76 175.22 3feq s ILE 48 N 3.37 3.92 -0.34 0.00 1.01 -0.52 -4.99 121.20 123.66 3feq s ILE 48 Ca 0.44 -0.32 -0.25 0.00 0.00 0.00 0.00 60.65 60.52 3feq s ILE 48 Cb -0.14 -2.79 0.01 0.00 0.01 0.00 0.00 42.46 39.55 3feq s ILE 48 CO 0.10 0.40 0.86 -0.62 0.00 0.00 0.00 174.94 175.69 3feq s ASP 49 N 1.27 6.68 -0.49 3.58 -1.08 -1.26 -1.96 116.67 123.41 3feq s ASP 49 Ca 0.04 0.63 0.05 0.00 -0.52 0.00 0.00 52.55 52.75 3feq s ASP 49 Cb -0.15 -2.44 0.39 0.00 -1.46 0.00 0.00 42.92 39.27 3feq s ASP 49 CO 0.01 -0.74 1.05 0.52 0.52 0.00 0.00 175.17 176.53 3feq n VAL 50 N 5.75 2.62 -2.68 1.11 0.31 -0.70 -4.95 118.33 119.79 3feq n VAL 50 Ca 0.06 -5.17 -0.42 0.00 -0.01 0.00 0.00 64.34 58.80 3feq n VAL 50 Cb 0.48 -1.31 -0.04 0.00 -0.91 0.00 0.00 33.84 32.06 3feq n VAL 50 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3feq s ARG 51 N -3.51 4.61 -1.46 5.55 3.03 -1.26 -2.61 118.95 123.30 3feq s ARG 51 Ca 0.48 1.48 -0.07 0.00 2.03 0.00 0.00 55.73 59.65 3feq s ARG 51 Cb 0.36 -3.40 0.03 0.00 -1.03 0.00 0.00 34.95 30.90 3feq s ARG 51 CO -0.17 0.06 0.62 0.41 -1.13 0.00 0.00 175.30 175.09 3feq n GLY 52 N 2.58 -0.51 2.90 3.88 0.00 -1.25 -4.98 105.19 107.81 3feq n GLY 52 Ca 0.04 0.13 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 3feq n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3feq s LYS 53 N -5.88 0.45 -0.15 1.61 1.02 -1.23 -4.63 119.74 110.92 3feq s LYS 53 Ca 0.37 -0.09 -0.29 0.00 0.02 0.00 0.00 55.97 55.98 3feq s LYS 53 Cb -0.17 -0.50 -0.02 0.00 -0.52 0.00 0.00 37.83 36.62 3feq s LYS 53 CO 0.45 -0.00 1.37 0.99 -0.92 0.00 0.00 175.35 177.24 3feq s THR 54 N 0.42 4.09 -0.29 2.17 2.01 0.02 -1.93 115.64 122.13 3feq s THR 54 Ca -0.05 1.31 -0.08 0.00 0.31 0.00 0.00 61.69 63.19 3feq s THR 54 Cb -0.08 -3.88 -0.01 0.00 0.01 0.00 0.00 72.50 68.55 3feq s THR 54 CO -0.01 -0.15 0.10 0.54 -0.69 0.00 0.00 174.62 174.42 3feq s VAL 55 N 3.75 4.28 0.29 3.82 0.11 -0.87 -0.03 120.40 131.74 3feq s VAL 55 Ca 0.60 -0.45 0.04 0.00 -2.93 0.00 0.00 61.98 59.23 3feq s VAL 55 Cb -0.24 -3.14 -0.06 0.00 -1.53 0.00 0.00 36.38 31.42 3feq s VAL 55 CO 0.19 0.15 0.04 0.00 -3.33 0.00 0.00 175.10 172.15 3feq s MET 56 N 1.57 1.53 0.57 1.54 0.23 -0.54 -1.70 119.30 122.50 3feq s MET 56 Ca 0.04 -1.82 -0.18 0.00 -1.03 0.00 0.00 55.69 52.70 3feq s MET 56 Cb -0.16 -0.75 -0.04 0.00 -1.53 0.00 0.00 34.83 32.34 3feq s MET 56 CO 0.04 -0.16 1.12 -2.14 -2.03 0.00 0.00 175.02 171.86 3feq s PRO 57 N -3.89 3.22 0.48 3.16 0.02 -1.26 -0.51 135.00 136.22 3feq s PRO 57 Ca 0.34 1.55 -0.22 0.00 0.02 0.00 0.00 61.00 62.68 3feq s PRO 57 Cb 0.07 -1.99 -0.07 0.00 0.02 0.00 0.00 34.50 32.53 3feq s PRO 57 CO 0.13 -0.94 1.19 0.20 -0.33 0.00 0.00 177.00 177.25 3feq s GLY 58 N -1.99 2.79 0.54 0.52 0.00 0.13 -4.32 107.32 104.98 3feq s GLY 58 Ca 0.71 0.99 -0.18 0.00 0.00 0.00 0.00 44.72 46.24 3feq s GLY 58 CO 0.31 1.45 1.05 -1.36 0.00 0.00 0.00 173.10 174.55 3feq s PHE 59 N -1.52 2.97 -0.18 1.90 0.08 -0.71 -4.65 117.98 115.87 3feq s PHE 59 Ca 0.65 1.55 0.01 0.00 0.12 0.00 0.00 56.93 59.26 3feq s PHE 59 Cb -0.30 -3.06 0.03 0.00 -0.57 0.00 0.00 43.02 39.12 3feq s PHE 59 CO 0.36 -1.01 -0.13 0.42 -0.10 0.00 0.00 175.22 174.77 3feq s ILE 60 N -2.17 1.67 -0.26 0.64 1.01 0.03 -1.07 121.20 121.06 3feq s ILE 60 Ca 0.66 -0.89 -0.15 0.00 0.00 0.00 0.00 60.65 60.28 3feq s ILE 60 Cb -0.17 -1.66 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 3feq s ILE 60 CO 0.28 0.30 0.37 -0.62 0.00 0.00 0.00 174.94 175.27 3feq s ASP 61 N 1.41 6.26 0.00 3.58 -1.08 -0.86 -4.60 116.67 121.39 3feq s ASP 61 Ca 0.01 0.30 0.21 0.00 -0.52 0.00 0.00 52.55 52.56 3feq s ASP 61 Cb -0.15 -2.21 0.87 0.00 -1.46 0.00 0.00 42.92 39.97 3feq s ASP 61 CO -0.09 -0.17 1.61 0.00 0.52 0.00 0.00 175.17 177.04 3feq s HIS 63 N -1.85 -1.57 0.23 0.00 5.65 -1.22 -4.66 115.29 111.85 3feq s HIS 63 Ca 0.32 0.13 0.09 0.00 0.25 0.00 0.00 55.06 55.85 3feq s HIS 63 Cb 0.17 0.24 -0.05 0.00 -1.18 0.00 0.00 32.58 31.76 3feq s HIS 63 CO 0.26 -1.16 -0.17 0.14 -0.65 0.00 0.00 174.74 173.17 3feq s VAL 64 N 1.79 2.02 -0.52 0.89 -7.23 -1.17 -1.03 120.40 115.16 3feq s VAL 64 Ca 0.16 -2.26 0.04 0.00 -1.81 0.00 0.00 61.98 58.11 3feq s VAL 64 Cb -0.05 -2.13 0.14 0.00 0.56 0.00 0.00 36.38 34.90 3feq s VAL 64 CO -0.06 -0.50 0.28 -1.00 -0.31 0.00 0.00 175.10 173.51 3feq s HIS 65 N -2.72 2.85 0.46 2.82 3.76 -1.26 -0.87 115.29 120.32 3feq s HIS 65 Ca 0.25 -2.97 0.17 0.00 -0.15 0.00 0.00 55.06 52.35 3feq s HIS 65 Cb -0.03 -2.51 1.13 0.00 1.11 0.00 0.00 32.58 32.28 3feq s HIS 65 CO 0.10 -0.73 1.99 0.28 -0.85 0.00 0.00 174.74 175.53 3feq h VAL 66 N 5.29 0.86 -0.07 -0.90 2.07 -1.93 -1.36 116.25 120.21 3feq h VAL 66 Ca -0.03 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.39 3feq h VAL 66 Cb 0.89 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 3feq h VAL 66 CO 0.63 0.05 0.00 0.18 0.02 0.00 0.00 177.57 178.45 3feq n LEU 67 N -4.46 1.41 -4.56 2.57 4.77 -1.26 -4.60 117.00 110.87 3feq n LEU 67 Ca 0.09 -0.52 -0.43 0.00 -0.03 0.00 0.00 56.01 55.12 3feq n LEU 67 Cb 0.41 -0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.46 3feq n LEU 67 CO 0.35 0.26 1.82 0.00 -1.33 0.00 0.00 177.39 178.49 3feq s ALA 68 N -1.92 3.32 -0.57 -1.18 0.00 -0.51 -4.73 121.76 116.16 3feq s ALA 68 Ca 0.36 -2.88 0.24 0.00 0.00 0.00 0.00 51.96 49.68 3feq s ALA 68 Cb 0.19 -4.56 0.33 0.00 0.00 0.00 0.00 23.12 19.09 3feq s ALA 68 CO 0.31 -3.28 1.33 0.66 0.00 0.00 0.00 175.76 174.78 3feq h SER 69 N 7.85 0.00 -5.13 0.00 4.64 -1.86 -1.36 113.55 117.68 3feq h SER 69 Ca 0.39 -0.15 -0.12 0.00 -0.47 0.00 0.00 61.79 61.45 3feq h SER 69 Cb 0.89 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.82 3feq h SER 69 CO 1.42 0.07 -0.55 0.54 -0.87 0.00 0.00 176.83 177.45 3feq s ASN 70 N -4.55 0.26 0.43 4.97 2.20 -1.26 -4.40 114.94 112.58 3feq s ASN 70 Ca 0.06 -0.68 0.20 0.00 -0.94 0.00 0.00 52.86 51.49 3feq s ASN 70 Cb 0.12 0.23 0.98 0.00 -2.00 0.00 0.00 41.25 40.58 3feq s ASN 70 CO 0.72 -0.56 1.89 0.00 -2.94 0.00 0.00 177.10 176.21 3feq h ALA 71 N 3.42 1.25 -1.54 3.54 0.00 -1.83 -3.37 119.26 120.72 3feq h ALA 71 Ca -0.33 -0.25 -0.57 0.00 0.00 0.00 0.00 54.91 53.76 3feq h ALA 71 Cb 1.18 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.82 3feq h ALA 71 CO 0.55 0.34 0.85 1.21 0.00 0.00 0.00 179.25 182.21 3feq s ASN 72 N -6.51 6.26 0.49 0.00 3.84 -1.26 -4.67 114.94 113.08 3feq s ASN 72 Ca -0.02 -0.42 0.32 0.00 0.21 0.00 0.00 52.86 52.95 3feq s ASN 72 Cb 0.13 -2.51 1.29 0.00 -0.55 0.00 0.00 41.25 39.61 3feq s ASN 72 CO 0.66 -1.58 1.93 -0.07 -2.79 0.00 0.00 177.10 175.25 3feq h LEU 73 N 12.10 0.00 0.33 3.21 3.38 -1.86 0.12 115.31 132.59 3feq h LEU 73 Ca -0.27 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 3feq h LEU 73 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3feq h LEU 73 CO 1.21 0.00 -0.16 1.23 0.09 0.00 0.00 178.44 180.81 3feq h GLY 74 N 2.09 -0.46 2.00 0.83 0.00 -1.89 -2.54 103.07 103.10 3feq h GLY 74 Ca 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 3feq h GLY 74 CO 0.00 -0.17 -0.02 -0.24 0.00 0.00 0.00 176.54 176.11 3feq h VAL 75 N -0.64 0.05 -0.36 4.60 3.04 -1.81 -2.33 116.25 118.79 3feq h VAL 75 Ca -0.05 -0.86 -0.11 0.00 -1.01 0.00 0.00 66.70 64.68 3feq h VAL 75 Cb 0.46 1.82 -0.01 0.00 -2.01 0.00 0.00 31.29 31.54 3feq h VAL 75 CO 0.07 0.02 -0.22 -1.13 -1.01 0.00 0.00 177.57 175.31 3feq h ASN 76 N 0.00 0.72 -0.17 3.17 -1.24 -0.79 -2.79 115.58 114.48 3feq h ASN 76 Ca -0.00 -0.25 -0.13 0.00 0.71 0.00 0.00 56.30 56.63 3feq h ASN 76 Cb 0.82 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.66 3feq h ASN 76 CO 0.00 0.92 -0.34 0.00 -1.29 0.00 0.00 177.43 176.73 3feq h ALA 77 N 1.13 0.83 -0.00 1.57 0.00 -0.97 -3.16 119.26 118.66 3feq h ALA 77 Ca 0.09 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3feq h ALA 77 Cb 0.71 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3feq h ALA 77 CO 0.05 0.64 -0.01 0.25 0.00 0.00 0.00 179.25 180.18 3feq n THR 78 N -4.06 0.00 -2.60 0.00 -2.24 -1.07 -4.41 114.28 99.89 3feq n THR 78 Ca -0.01 -0.02 -0.36 0.00 -2.27 0.00 0.00 64.05 61.39 3feq n THR 78 Cb 0.49 -0.40 -0.05 0.00 -2.10 0.00 0.00 70.33 68.27 3feq n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3feq s GLN 79 N -2.26 4.24 0.35 -0.78 -2.07 -1.09 -4.96 119.66 113.11 3feq s GLN 79 Ca 0.38 1.45 -0.27 0.00 -1.82 0.00 0.00 55.36 55.11 3feq s GLN 79 Cb 0.21 -2.56 -0.12 0.00 -1.09 0.00 0.00 33.01 29.45 3feq s GLN 79 CO 0.41 -0.06 1.24 -2.30 -1.32 0.00 0.00 175.29 173.26 3feq n PRO 80 N 0.00 1.96 -0.05 9.60 -0.02 -1.26 -4.70 135.00 140.54 3feq n PRO 80 Ca 0.05 0.69 -0.08 0.00 -2.02 0.00 0.00 63.50 62.14 3feq n PRO 80 Cb 0.50 -2.27 -0.02 0.00 -0.02 0.00 0.00 33.50 31.70 3feq n PRO 80 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3feq h ASN 81 N 2.35 -0.71 -0.63 2.55 2.35 -1.94 -0.59 115.58 118.94 3feq h ASN 81 Ca -0.46 0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.43 3feq h ASN 81 Cb 1.29 0.34 -0.03 0.00 0.05 0.00 0.00 38.32 39.97 3feq h ASN 81 CO 0.61 -0.26 0.39 -0.29 -1.65 0.00 0.00 177.43 176.24 3feq h ILE 82 N -0.23 1.18 -0.19 2.81 -0.00 -2.00 -1.53 117.51 117.55 3feq h ILE 82 Ca 0.14 -0.38 -0.15 0.00 -0.00 0.00 0.00 64.86 64.47 3feq h ILE 82 Cb 0.44 0.27 -0.01 0.00 -0.00 0.00 0.00 36.82 37.51 3feq h ILE 82 CO -0.37 0.18 -0.50 -0.07 -0.00 0.00 0.00 178.15 177.39 3feq h LEU 83 N 0.88 0.56 -0.75 2.19 3.38 -1.75 -2.13 115.31 117.68 3feq h LEU 83 Ca 0.23 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 3feq h LEU 83 Cb -0.05 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 3feq h LEU 83 CO -0.05 0.96 0.19 0.00 0.09 0.00 0.00 178.44 179.64 3feq h ALA 84 N 1.05 0.97 0.23 1.53 0.00 -0.60 -2.23 119.26 120.22 3feq h ALA 84 Ca 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 3feq h ALA 84 Cb 1.02 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3feq h ALA 84 CO 0.09 0.67 -0.11 0.00 0.00 0.00 0.00 179.25 179.90 3feq h ALA 85 N 1.12 -0.31 -0.55 0.00 0.00 -1.20 -3.10 119.26 115.22 3feq h ALA 85 Ca 0.23 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.10 3feq h ALA 85 Cb 0.35 0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.17 3feq h ALA 85 CO -0.00 -0.57 -0.08 0.82 0.00 0.00 0.00 179.25 179.42 3feq h ILE 86 N -0.53 0.49 0.00 0.00 1.08 -1.38 -2.69 117.51 114.49 3feq h ILE 86 Ca -0.03 -0.01 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 3feq h ILE 86 Cb 0.39 0.45 0.00 0.00 -3.07 0.00 0.00 36.82 34.59 3feq h ILE 86 CO 0.05 0.01 0.00 0.03 -0.69 0.00 0.00 178.15 177.55 3feq h ARG 87 N 0.04 0.00 0.00 2.37 3.08 -1.39 -0.96 114.38 117.53 3feq h ARG 87 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 3feq h ARG 87 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 3feq h ARG 87 CO -0.52 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.04 3feq h SER 88 N 0.00 0.00 0.14 7.04 4.64 -1.40 -3.38 113.55 120.59 3feq h SER 88 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3feq h SER 88 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 3feq h SER 88 CO 0.00 0.00 -0.07 -0.07 -0.87 0.00 0.00 176.83 175.82 3feq h LEU 89 N 0.00 -0.16 -0.98 5.97 3.38 -1.23 -1.32 115.31 120.97 3feq h LEU 89 Ca 0.00 -0.19 0.07 0.00 0.09 0.00 0.00 57.88 57.85 3feq h LEU 89 Cb 0.79 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.51 3feq h LEU 89 CO 0.00 0.11 0.63 -0.65 0.09 0.00 0.00 178.44 178.61 3feq h PRO 90 N -0.44 1.08 -0.80 1.13 0.11 -1.75 -2.18 132.00 129.15 3feq h PRO 90 Ca -0.02 -0.07 0.07 0.00 0.11 0.00 0.00 66.00 66.09 3feq h PRO 90 Cb 0.35 -0.24 -0.06 0.00 0.11 0.00 0.00 31.00 31.15 3feq h PRO 90 CO 0.03 0.72 0.48 0.82 -0.21 0.00 0.00 178.00 179.84 3feq h ILE 91 N 1.12 1.00 -0.40 4.15 2.04 -1.67 -0.26 117.51 123.49 3feq h ILE 91 Ca 0.43 -0.30 -0.14 0.00 1.00 0.00 0.00 64.86 65.85 3feq h ILE 91 Cb 0.21 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 3feq h ILE 91 CO -0.19 0.16 -0.32 -0.07 0.00 0.00 0.00 178.15 177.73 3feq h LEU 92 N 0.86 0.93 -0.26 1.44 3.38 -0.82 -2.56 115.31 118.29 3feq h LEU 92 Ca 0.36 -0.39 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 3feq h LEU 92 Cb 0.21 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3feq h LEU 92 CO -0.19 1.17 -0.15 -0.78 0.09 0.00 0.00 178.44 178.58 3feq h ASP 93 N 0.74 0.58 -0.25 -0.43 3.58 -0.76 -2.78 116.42 117.09 3feq h ASP 93 Ca 0.08 -0.43 -0.06 0.00 0.42 0.00 0.00 57.03 57.04 3feq h ASP 93 Cb 0.89 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.76 3feq h ASP 93 CO 0.08 0.88 -0.02 0.00 -2.88 0.00 0.00 179.24 177.29 3feq h ALA 94 N 0.72 1.28 -0.57 -0.78 0.00 -1.05 -1.92 119.26 116.93 3feq h ALA 94 Ca 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 3feq h ALA 94 Cb 0.67 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3feq h ALA 94 CO 0.04 0.48 0.30 0.52 0.00 0.00 0.00 179.25 180.60 3feq h MET 95 N 0.55 0.81 -0.45 0.00 2.86 -1.37 -2.57 114.93 114.75 3feq h MET 95 Ca 0.11 -0.10 -0.08 0.00 -2.06 0.00 0.00 59.70 57.57 3feq h MET 95 Cb 0.39 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 3feq h MET 95 CO 0.02 0.63 -0.01 1.25 1.06 0.00 0.00 176.91 179.85 3feq h LEU 96 N 0.77 0.80 -0.79 1.22 5.85 -1.17 -2.29 115.31 119.70 3feq h LEU 96 Ca 0.20 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.60 3feq h LEU 96 Cb 0.07 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.88 3feq h LEU 96 CO -0.03 0.92 0.00 0.77 -0.34 0.00 0.00 178.44 179.76 3feq h SER 97 N 0.66 0.00 -0.06 1.25 4.64 -1.24 -1.71 113.55 117.09 3feq h SER 97 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 3feq h SER 97 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 3feq h SER 97 CO 0.03 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.53 3feq n ARG 98 N -2.31 1.58 0.00 4.77 1.74 -0.98 -4.90 116.66 116.55 3feq n ARG 98 Ca 0.02 -0.85 0.00 0.00 -0.77 0.00 0.00 57.85 56.25 3feq n ARG 98 Cb 0.23 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 3feq n ARG 98 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3feq n GLY 99 N 1.12 1.74 3.61 -0.13 0.00 -0.64 -4.78 105.19 106.10 3feq n GLY 99 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 3feq n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3feq s PHE 100 N -2.25 2.87 -0.52 1.61 0.08 -0.90 -1.75 117.98 117.12 3feq s PHE 100 Ca 0.00 0.82 0.20 0.00 0.12 0.00 0.00 56.93 58.07 3feq s PHE 100 Cb 0.00 -4.26 -0.26 0.00 -0.57 0.00 0.00 43.02 37.93 3feq s PHE 100 CO 0.00 -1.20 0.66 0.25 -0.10 0.00 0.00 175.22 174.82 3feq n THR 101 N 6.63 0.00 -3.83 0.64 -2.24 -0.23 -3.85 114.28 111.40 3feq n THR 101 Ca 0.12 -0.23 -0.12 0.00 -2.27 0.00 0.00 64.05 61.55 3feq n THR 101 Cb 0.48 0.56 -0.13 0.00 -2.10 0.00 0.00 70.33 69.15 3feq n THR 101 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3feq s SER 102 N -3.52 -0.10 0.04 3.42 0.01 -1.11 -0.72 113.70 111.73 3feq s SER 102 Ca 0.01 0.20 0.03 0.00 1.31 0.00 0.00 55.95 57.49 3feq s SER 102 Cb 0.14 0.19 -0.02 0.00 0.21 0.00 0.00 66.02 66.54 3feq s SER 102 CO 0.82 -0.05 -0.09 0.68 0.41 0.00 0.00 173.24 175.02 3feq s VAL 103 N 0.17 0.63 -0.42 3.43 -7.23 0.48 -2.02 120.40 115.44 3feq s VAL 103 Ca -0.01 -0.93 -0.06 0.00 -1.81 0.00 0.00 61.98 59.17 3feq s VAL 103 Cb -0.02 -0.64 0.10 0.00 0.56 0.00 0.00 36.38 36.38 3feq s VAL 103 CO -0.00 -0.23 0.23 -0.60 -0.31 0.00 0.00 175.10 174.18 3feq s ARG 104 N -1.27 2.28 0.15 4.82 3.52 -0.32 -0.81 118.95 127.31 3feq s ARG 104 Ca -0.06 -1.68 -0.30 0.00 -0.13 0.00 0.00 55.73 53.56 3feq s ARG 104 Cb -0.08 -3.67 -0.07 0.00 -1.56 0.00 0.00 34.95 29.57 3feq s ARG 104 CO 0.01 -1.03 1.09 0.34 -0.81 0.00 0.00 175.30 174.89 3feq s ASP 105 N 2.03 7.28 -0.65 -2.12 -1.08 -0.92 -3.03 116.67 118.18 3feq s ASP 105 Ca 0.05 2.02 -0.01 0.00 -0.52 0.00 0.00 52.55 54.09 3feq s ASP 105 Cb -0.23 -2.60 0.44 0.00 -1.46 0.00 0.00 42.92 39.07 3feq s ASP 105 CO -0.02 -0.23 1.96 0.00 0.52 0.00 0.00 175.17 177.40 3feq n ALA 106 N 2.69 6.24 0.00 3.66 0.00 -0.05 -3.06 120.51 129.99 3feq n ALA 106 Ca 0.04 -3.55 0.00 0.00 0.00 0.00 0.00 53.44 49.92 3feq n ALA 106 Cb 0.47 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 18.25 3feq n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3feq n GLY 107 N -0.88 3.74 0.00 0.00 0.00 -1.26 -4.62 105.19 102.17 3feq n GLY 107 Ca 0.61 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 45.45 3feq n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3feq n GLY 108 N 0.00 2.29 3.76 -0.02 0.00 0.41 -4.72 105.19 106.91 3feq n GLY 108 Ca 0.00 -0.74 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 3feq n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq s ALA 109 N -0.59 3.01 0.45 4.61 0.00 -1.26 -4.83 121.76 123.16 3feq s ALA 109 Ca 0.00 1.25 0.03 0.00 0.00 0.00 0.00 51.96 53.24 3feq s ALA 109 Cb 0.00 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.59 3feq s ALA 109 CO 0.00 -1.08 0.09 0.16 0.00 0.00 0.00 175.76 174.93 3feq s ASP 110 N -0.92 3.30 0.49 0.00 -4.77 -1.26 -2.61 116.67 110.90 3feq s ASP 110 Ca 0.65 -1.68 0.20 0.00 -3.30 0.00 0.00 52.55 48.41 3feq s ASP 110 Cb -0.38 0.54 1.23 0.00 -1.09 0.00 0.00 42.92 43.23 3feq s ASP 110 CO 0.47 -0.92 2.01 -0.25 0.70 0.00 0.00 175.17 177.17 3feq h TRP 111 N 1.61 0.18 -0.45 2.11 7.01 -1.81 -2.01 115.95 122.59 3feq h TRP 111 Ca -0.38 0.00 -0.05 0.00 2.11 0.00 0.00 58.89 60.57 3feq h TRP 111 Cb 1.29 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 28.27 3feq h TRP 111 CO 1.56 0.08 0.07 0.77 -2.79 0.00 0.00 178.44 178.13 3feq h SER 112 N 0.17 0.73 -0.65 2.65 0.02 -1.96 -0.90 113.55 113.61 3feq h SER 112 Ca 0.23 -0.26 -0.06 0.00 -0.84 0.00 0.00 61.79 60.86 3feq h SER 112 Cb 0.71 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.03 3feq h SER 112 CO -0.04 0.81 0.18 -0.07 -1.14 0.00 0.00 176.83 176.57 3feq h LEU 113 N 0.62 0.96 -0.79 5.07 3.38 -1.78 -0.61 115.31 122.15 3feq h LEU 113 Ca 0.14 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.93 3feq h LEU 113 Cb 0.39 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 3feq h LEU 113 CO 0.01 0.93 0.50 -0.03 0.09 0.00 0.00 178.44 179.93 3feq h MET 114 N 0.95 0.91 -0.38 1.13 4.05 -1.29 -2.36 114.93 117.94 3feq h MET 114 Ca 0.21 -0.05 -0.12 0.00 -0.28 0.00 0.00 59.70 59.45 3feq h MET 114 Cb 0.32 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 30.90 3feq h MET 114 CO -0.00 0.60 -0.24 1.96 0.23 0.00 0.00 176.91 179.46 3feq h GLN 115 N 0.94 0.78 -0.77 0.39 1.08 -0.92 -2.10 115.11 114.50 3feq h GLN 115 Ca 0.33 -0.32 0.02 0.00 -1.45 0.00 0.00 58.65 57.22 3feq h GLN 115 Cb 0.08 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.44 3feq h GLN 115 CO -0.14 0.94 0.50 0.00 -0.95 0.00 0.00 178.83 179.18 3feq h ALA 116 N 1.05 0.99 -0.05 3.87 0.00 -0.66 -0.36 119.26 124.10 3feq h ALA 116 Ca 0.09 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.74 3feq h ALA 116 Cb 0.76 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3feq h ALA 116 CO 0.06 0.35 -0.86 -0.39 0.00 0.00 0.00 179.25 178.41 3feq h VAL 117 N 1.01 1.35 0.00 0.00 -1.51 -1.36 0.83 116.25 116.57 3feq h VAL 117 Ca 0.29 -2.24 -0.10 0.00 -1.23 0.00 0.00 66.70 63.42 3feq h VAL 117 Cb -0.06 2.24 -0.01 0.00 -2.13 0.00 0.00 31.29 31.32 3feq h VAL 117 CO -0.08 0.68 -0.46 -0.33 -1.23 0.00 0.00 177.57 176.14 3feq h GLU 118 N 0.32 0.00 -0.34 5.19 5.08 -1.08 -1.91 114.58 121.84 3feq h GLU 118 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3feq h GLU 118 Cb 1.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.73 3feq h GLU 118 CO 0.16 0.46 0.00 0.25 -1.00 0.00 0.00 179.01 178.88 3feq n THR 119 N -3.50 0.44 -1.09 1.13 -2.24 -0.17 -4.93 114.28 103.92 3feq n THR 119 Ca 0.00 -0.57 -0.03 0.00 -2.27 0.00 0.00 64.05 61.18 3feq n THR 119 Cb 0.59 0.54 -0.01 0.00 -2.10 0.00 0.00 70.33 69.35 3feq n THR 119 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3feq n GLY 120 N 1.29 0.59 0.22 3.38 0.00 -0.72 -4.87 105.19 105.08 3feq n GLY 120 Ca 0.17 -0.33 0.10 0.00 0.00 0.00 0.00 46.02 45.96 3feq n GLY 120 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3feq h LEU 121 N 0.00 0.00 -7.50 0.99 5.85 -1.11 -3.45 115.31 110.10 3feq h LEU 121 Ca -0.06 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.47 3feq h LEU 121 Cb 0.38 0.00 -0.27 0.00 0.37 0.00 0.00 40.66 41.14 3feq h LEU 121 CO 0.09 0.23 -0.50 -0.69 -0.34 0.00 0.00 178.44 177.23 3feq s VAL 122 N -3.56 -0.01 -0.09 1.05 1.01 -0.65 -4.98 120.40 113.16 3feq s VAL 122 Ca 0.01 0.04 -0.25 0.00 0.00 0.00 0.00 61.98 61.79 3feq s VAL 122 Cb 0.10 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 3feq s VAL 122 CO 0.64 0.02 0.78 -0.55 0.00 0.00 0.00 175.10 175.99 3feq s SER 123 N 0.39 7.02 0.00 3.32 0.15 -1.26 -4.12 113.70 119.20 3feq s SER 123 Ca -0.02 1.24 0.00 0.00 0.70 0.00 0.00 55.95 57.86 3feq s SER 123 Cb -0.04 -2.44 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 3feq s SER 123 CO -0.02 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.81 3feq n GLY 124 N 3.21 -0.90 3.76 9.45 0.00 -1.26 -3.50 105.19 115.95 3feq n GLY 124 Ca 0.01 -1.19 -0.31 0.00 0.00 0.00 0.00 46.02 44.54 3feq n GLY 124 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3feq s PRO 125 N -2.00 1.98 0.32 1.61 0.02 -1.26 -4.96 135.00 130.72 3feq s PRO 125 Ca 0.00 1.05 -0.29 0.00 0.02 0.00 0.00 61.00 61.78 3feq s PRO 125 Cb 0.00 -1.87 -0.11 0.00 0.02 0.00 0.00 34.50 32.54 3feq s PRO 125 CO 0.00 -1.80 1.50 0.50 -0.33 0.00 0.00 177.00 176.87 3feq s ARG 126 N -4.92 4.16 -0.08 5.54 3.52 0.11 -4.81 118.95 122.47 3feq s ARG 126 Ca 0.62 2.50 -0.00 0.00 -0.13 0.00 0.00 55.73 58.71 3feq s ARG 126 Cb -0.17 -3.02 -0.03 0.00 -1.56 0.00 0.00 34.95 30.17 3feq s ARG 126 CO 0.56 -0.52 -0.05 0.42 -0.81 0.00 0.00 175.30 174.91 3feq s ILE 127 N -0.52 3.88 -0.66 4.11 1.01 -1.26 -0.39 121.20 127.37 3feq s ILE 127 Ca 0.57 -0.40 -0.01 0.00 0.00 0.00 0.00 60.65 60.81 3feq s ILE 127 Cb -0.46 -2.61 0.17 0.00 0.01 0.00 0.00 42.46 39.57 3feq s ILE 127 CO 0.53 0.59 0.47 -0.36 0.00 0.00 0.00 174.94 176.17 3feq s PHE 128 N -0.66 3.45 0.30 3.97 0.40 0.01 -4.89 117.98 120.55 3feq s PHE 128 Ca 0.10 -2.87 -0.27 0.00 -0.60 0.00 0.00 56.93 53.29 3feq s PHE 128 Cb -0.12 -3.12 -0.10 0.00 0.51 0.00 0.00 43.02 40.20 3feq s PHE 128 CO 0.02 -0.79 0.95 -1.25 0.70 0.00 0.00 175.22 174.84 3feq s PRO 129 N -0.40 4.66 0.00 0.24 0.04 -1.26 -2.16 135.00 136.13 3feq s PRO 129 Ca 0.19 1.39 0.24 0.00 0.04 0.00 0.00 61.00 62.86 3feq s PRO 129 Cb -0.18 -2.95 0.35 0.00 0.04 0.00 0.00 34.50 31.76 3feq s PRO 129 CO -0.05 0.35 1.30 0.43 0.04 0.00 0.00 177.00 179.07 3feq n SER 130 N 0.84 0.69 0.00 6.66 7.64 -1.17 -0.45 113.62 127.83 3feq n SER 130 Ca 0.01 -0.49 0.00 0.00 1.01 0.00 0.00 58.87 59.39 3feq n SER 130 Cb 0.49 0.42 0.00 0.00 -1.01 0.00 0.00 64.21 64.11 3feq n SER 130 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3feq n GLY 131 N 1.49 1.61 3.30 0.23 0.00 -1.07 -4.56 105.19 106.17 3feq n GLY 131 Ca 0.06 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 3feq n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3feq s LYS 132 N 0.00 2.00 0.41 1.61 1.02 -1.26 -0.45 119.74 123.07 3feq s LYS 132 Ca 0.00 -0.91 -0.27 0.00 0.02 0.00 0.00 55.97 54.81 3feq s LYS 132 Cb 0.00 -1.95 -0.09 0.00 -0.52 0.00 0.00 37.83 35.26 3feq s LYS 132 CO 0.00 0.53 1.41 0.00 -0.92 0.00 0.00 175.35 176.38 3feq s ALA 133 N -0.60 3.38 0.02 5.17 0.00 -0.88 -4.65 121.76 124.19 3feq s ALA 133 Ca 0.10 1.44 -0.24 0.00 0.00 0.00 0.00 51.96 53.26 3feq s ALA 133 Cb -0.10 -3.57 -0.05 0.00 0.00 0.00 0.00 23.12 19.40 3feq s ALA 133 CO -0.01 -1.03 0.74 -0.51 0.00 0.00 0.00 175.76 174.95 3feq s LEU 134 N -2.38 4.43 0.00 0.00 1.43 0.40 -0.87 118.68 121.70 3feq s LEU 134 Ca 0.56 1.38 0.00 0.00 -1.03 0.00 0.00 54.13 55.04 3feq s LEU 134 Cb -0.43 -3.17 -0.00 0.00 0.03 0.00 0.00 46.19 42.61 3feq s LEU 134 CO 0.57 0.01 -0.01 -0.55 0.23 0.00 0.00 176.35 176.59 3feq s SER 135 N 0.06 0.16 1.01 2.29 0.15 -0.34 -1.01 113.70 116.01 3feq s SER 135 Ca 0.38 -0.09 -0.12 0.00 0.70 0.00 0.00 55.95 56.81 3feq s SER 135 Cb -0.20 0.00 0.19 0.00 -1.71 0.00 0.00 66.02 64.31 3feq s SER 135 CO 0.22 -0.03 1.09 0.00 1.20 0.00 0.00 173.24 175.71 3feq s GLN 136 N -0.23 0.34 0.19 5.44 -2.07 -1.25 -0.87 119.66 121.21 3feq s GLN 136 Ca -0.02 0.56 -0.31 0.00 -1.82 0.00 0.00 55.36 53.77 3feq s GLN 136 Cb -0.02 -1.72 -0.10 0.00 -1.09 0.00 0.00 33.01 30.08 3feq s GLN 136 CO -0.00 -2.80 1.56 0.99 -1.32 0.00 0.00 175.29 173.72 3feq s THR 137 N -2.92 2.55 -0.19 3.63 2.01 -1.26 -1.73 115.64 117.73 3feq s THR 137 Ca 0.65 0.41 0.00 0.00 0.31 0.00 0.00 61.69 63.06 3feq s THR 137 Cb -0.19 -3.26 0.00 0.00 0.01 0.00 0.00 72.50 69.06 3feq s THR 137 CO 0.58 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 175.16 3feq n GLY 138 N 3.41 0.52 0.74 4.40 0.00 -1.26 -5.00 105.19 108.00 3feq n GLY 138 Ca 0.12 -0.30 -0.05 0.00 0.00 0.00 0.00 46.02 45.80 3feq n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3feq n GLY 139 N -2.15 0.37 0.12 -0.02 0.00 -0.70 -4.40 105.19 98.39 3feq n GLY 139 Ca -0.02 -1.91 0.11 0.00 0.00 0.00 0.00 46.02 44.20 3feq n GLY 139 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3feq n HIS 140 N -1.79 0.70 0.73 1.61 -0.00 -1.26 -0.86 115.22 114.34 3feq n HIS 140 Ca 0.03 0.28 0.09 0.00 0.46 0.00 0.00 57.72 58.58 3feq n HIS 140 Cb 0.11 -0.95 0.07 0.00 -0.12 0.00 0.00 29.99 29.10 3feq n HIS 140 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3feq n GLY 141 N -0.10 0.30 3.56 1.57 0.00 -1.26 -4.52 105.19 104.74 3feq n GLY 141 Ca 0.02 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 3feq n GLY 141 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3feq s ASP 142 N -1.47 6.41 -0.08 1.61 -1.08 -0.04 -4.72 116.67 117.30 3feq s ASP 142 Ca 0.20 0.05 0.18 0.00 -0.52 0.00 0.00 52.55 52.46 3feq s ASP 142 Cb 0.14 -2.33 0.62 0.00 -1.46 0.00 0.00 42.92 39.89 3feq s ASP 142 CO 0.23 -0.66 1.53 0.49 0.52 0.00 0.00 175.17 177.27 3feq n PHE 143 N 6.16 1.17 -2.37 -5.34 3.72 -1.26 -4.44 117.46 115.09 3feq n PHE 143 Ca -0.01 -0.60 -0.41 0.00 -0.05 0.00 0.00 57.45 56.39 3feq n PHE 143 Cb 0.48 -0.17 -0.04 0.00 -0.94 0.00 0.00 39.48 38.82 3feq n PHE 143 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3feq s ARG 144 N -1.65 4.53 0.83 -1.08 0.52 -1.26 -4.86 118.95 115.98 3feq s ARG 144 Ca 0.45 1.91 -0.11 0.00 -0.52 0.00 0.00 55.73 57.46 3feq s ARG 144 Cb 0.28 -3.19 0.09 0.00 0.52 0.00 0.00 34.95 32.66 3feq s ARG 144 CO 0.23 0.03 1.10 -1.25 0.02 0.00 0.00 175.30 175.42 3feq s PRO 145 N -1.04 1.74 -0.30 3.54 0.04 -1.26 -4.76 135.00 132.96 3feq s PRO 145 Ca 0.48 1.12 -0.04 0.00 0.04 0.00 0.00 61.00 62.60 3feq s PRO 145 Cb -0.34 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 3feq s PRO 145 CO 0.41 -1.99 1.39 -2.13 0.04 0.00 0.00 177.00 174.72 3feq n ARG 146 N -3.75 0.67 0.00 4.56 0.63 -1.26 -4.98 116.66 112.52 3feq n ARG 146 Ca 0.09 -0.85 0.00 0.00 -0.92 0.00 0.00 57.85 56.17 3feq n ARG 146 Cb 0.53 -2.18 0.00 0.00 0.45 0.00 0.00 32.46 31.26 3feq n ARG 146 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 3feq n LEU 150 N 5.03 0.00 0.00 6.15 -0.00 -1.26 -5.23 117.00 121.69 3feq n LEU 150 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.18 3feq n LEU 150 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.49 3feq n LEU 150 CO 0.61 0.00 0.00 -0.62 -0.00 0.00 0.00 177.39 177.38 3feq n GLU 151 N 1.27 0.00 0.00 1.96 -0.58 -1.26 -5.14 120.64 116.89 3feq n GLU 151 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3feq n GLU 151 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 3feq n GLU 151 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 3feq n PRO 152 N 0.00 0.00 -0.02 3.49 -0.01 -1.26 -4.96 135.00 132.23 3feq n PRO 152 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.49 3feq n PRO 152 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 33.50 33.49 3feq n PRO 152 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 3feq n SER 154 N -1.26 0.76 -4.05 0.00 7.64 -1.26 -5.06 113.62 110.39 3feq n SER 154 Ca 0.00 0.10 -0.32 0.00 1.01 0.00 0.00 58.87 59.66 3feq n SER 154 Cb 0.00 -0.27 -0.00 0.00 -1.01 0.00 0.00 64.21 62.92 3feq n SER 154 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3feq s PHE 157 N 1.97 2.44 0.23 0.00 2.99 -1.26 -4.97 117.98 119.37 3feq s PHE 157 Ca -0.01 0.51 -0.31 0.00 0.00 0.00 0.00 56.93 57.12 3feq s PHE 157 Cb -0.12 -4.42 -0.11 0.00 0.00 0.00 0.00 43.02 38.37 3feq s PHE 157 CO -0.06 -1.80 1.60 1.03 -0.00 0.00 0.00 175.22 175.98 3feq s ARG 158 N 5.17 4.17 0.00 0.44 1.81 -1.26 -4.92 118.95 124.35 3feq s ARG 158 Ca 0.51 2.49 0.22 0.00 -1.72 0.00 0.00 55.73 57.23 3feq s ARG 158 Cb -0.10 -3.08 0.98 0.00 -0.45 0.00 0.00 34.95 32.29 3feq s ARG 158 CO 0.27 -0.62 1.72 0.25 -0.68 0.00 0.00 175.30 176.24 3feq n THR 159 N 3.14 0.44 0.87 0.02 -2.24 -1.26 -1.74 114.28 113.51 3feq n THR 159 Ca 0.11 0.11 0.12 0.00 -2.27 0.00 0.00 64.05 62.12 3feq n THR 159 Cb 0.38 -0.72 0.25 0.00 -2.10 0.00 0.00 70.33 68.13 3feq n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3feq n GLY 160 N 0.80 0.99 3.69 3.38 0.00 -1.26 -4.89 105.19 107.90 3feq n GLY 160 Ca 0.06 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 3feq n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq s ALA 161 N -1.78 3.33 0.22 4.61 0.00 -0.71 -3.44 121.76 123.98 3feq s ALA 161 Ca 0.34 0.44 0.03 0.00 0.00 0.00 0.00 51.96 52.77 3feq s ALA 161 Cb 0.21 -3.41 0.20 0.00 0.00 0.00 0.00 23.12 20.12 3feq s ALA 161 CO 0.30 -0.49 1.52 0.82 0.00 0.00 0.00 175.76 177.92 3feq h ILE 162 N 4.99 1.40 -4.61 0.00 1.08 -1.88 -3.35 117.51 115.14 3feq h ILE 162 Ca -0.34 -2.07 -0.43 0.00 -0.39 0.00 0.00 64.86 61.62 3feq h ILE 162 Cb 1.17 2.06 -0.14 0.00 -3.07 0.00 0.00 36.82 36.85 3feq h ILE 162 CO 0.82 0.61 -0.52 0.00 -0.69 0.00 0.00 178.15 178.37 3feq s ALA 163 N -3.68 1.82 0.06 1.87 0.00 -1.26 -2.07 121.76 118.49 3feq s ALA 163 Ca -0.04 -1.92 0.02 0.00 0.00 0.00 0.00 51.96 50.02 3feq s ALA 163 Cb 0.12 1.39 -0.03 0.00 0.00 0.00 0.00 23.12 24.59 3feq s ALA 163 CO 0.81 -0.61 -0.08 -0.98 0.00 0.00 0.00 175.76 174.89 3feq s ARG 164 N -3.63 0.61 -0.27 0.00 1.70 -0.04 -4.82 118.95 112.48 3feq s ARG 164 Ca 0.39 -0.89 -0.10 0.00 -0.47 0.00 0.00 55.73 54.66 3feq s ARG 164 Cb 0.03 -0.30 -0.05 0.00 -0.57 0.00 0.00 34.95 34.07 3feq s ARG 164 CO 0.23 0.04 0.17 0.08 -1.08 0.00 0.00 175.30 174.75 3feq s VAL 165 N -1.83 5.17 -0.16 4.99 1.01 -1.26 -1.20 120.40 127.12 3feq s VAL 165 Ca -0.05 0.12 -0.12 0.00 0.00 0.00 0.00 61.98 61.93 3feq s VAL 165 Cb -0.07 -3.46 0.05 0.00 0.00 0.00 0.00 36.38 32.90 3feq s VAL 165 CO -0.01 0.27 0.41 0.68 0.00 0.00 0.00 175.10 176.45 3feq s VAL 166 N 1.71 -0.01 0.06 2.92 -7.23 -0.05 -4.96 120.40 112.85 3feq s VAL 166 Ca 0.07 0.04 0.03 0.00 -1.81 0.00 0.00 61.98 60.32 3feq s VAL 166 Cb -0.16 -0.59 -0.03 0.00 0.56 0.00 0.00 36.38 36.16 3feq s VAL 166 CO 0.10 0.02 -0.10 -1.81 -0.31 0.00 0.00 175.10 172.99 3feq s ASP 167 N 0.76 1.26 0.00 4.85 1.01 -1.26 -3.93 116.67 119.36 3feq s ASP 167 Ca -0.04 -0.64 0.00 0.00 0.71 0.00 0.00 52.55 52.58 3feq s ASP 167 Cb -0.05 0.00 0.00 0.00 1.01 0.00 0.00 42.92 43.88 3feq s ASP 167 CO -0.06 -0.18 0.00 0.61 0.21 0.00 0.00 175.17 175.75 3feq n GLY 168 N 1.17 1.72 0.29 0.21 0.00 -1.26 -3.99 105.19 103.33 3feq n GLY 168 Ca -0.21 -1.68 -0.09 0.00 0.00 0.00 0.00 46.02 44.05 3feq n GLY 168 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3feq h VAL 169 N 0.00 1.26 -0.10 1.61 2.07 -1.95 0.82 116.25 119.97 3feq h VAL 169 Ca 0.00 -1.05 -0.21 0.00 0.82 0.00 0.00 66.70 66.27 3feq h VAL 169 Cb 0.00 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 3feq h VAL 169 CO 0.00 0.38 -0.78 -0.33 0.02 0.00 0.00 177.57 176.87 3feq h GLU 170 N 0.90 0.56 -0.24 1.57 4.39 -1.99 -2.10 114.58 117.68 3feq h GLU 170 Ca 0.18 -0.47 0.02 0.00 0.34 0.00 0.00 59.36 59.42 3feq h GLU 170 Cb 0.47 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.20 3feq h GLU 170 CO 0.02 1.10 0.10 0.78 -1.16 0.00 0.00 179.01 179.85 3feq h GLY 171 N 0.98 0.30 1.80 -3.84 0.00 -1.57 -1.03 103.07 99.71 3feq h GLY 171 Ca -0.05 -0.06 -0.15 0.00 0.00 0.00 0.00 47.33 47.07 3feq h GLY 171 CO 0.14 0.05 -0.62 -0.39 0.00 0.00 0.00 176.54 175.72 3feq h VAL 172 N 0.22 1.40 0.05 4.60 -1.51 -0.88 -0.54 116.25 119.59 3feq h VAL 172 Ca 0.10 -2.04 -0.00 0.00 -1.23 0.00 0.00 66.70 63.53 3feq h VAL 172 Cb 0.05 2.05 0.00 0.00 -2.13 0.00 0.00 31.29 31.26 3feq h VAL 172 CO -0.09 0.60 -0.02 0.03 -1.23 0.00 0.00 177.57 176.86 3feq h ARG 173 N 0.15 -0.06 -0.52 5.19 3.08 -1.08 -1.26 114.38 119.87 3feq h ARG 173 Ca -0.01 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.09 3feq h ARG 173 Cb 1.13 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.15 3feq h ARG 173 CO 0.09 0.19 0.27 1.25 -1.07 0.00 0.00 179.97 180.70 3feq h LEU 174 N -0.31 0.39 -0.46 3.04 5.85 -1.12 -2.33 115.31 120.37 3feq h LEU 174 Ca -0.01 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.77 3feq h LEU 174 Cb 0.28 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 3feq h LEU 174 CO 0.01 0.27 0.25 0.00 -0.34 0.00 0.00 178.44 178.63 3feq h ALA 175 N 1.27 0.59 0.21 1.25 0.00 -0.63 0.18 119.26 122.14 3feq h ALA 175 Ca 0.23 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3feq h ALA 175 Cb 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3feq h ALA 175 CO -0.15 -0.09 -0.20 0.28 0.00 0.00 0.00 179.25 179.09 3feq h VAL 176 N 0.49 0.57 -0.81 0.00 2.07 -1.10 0.87 116.25 118.35 3feq h VAL 176 Ca 0.20 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.90 3feq h VAL 176 Cb 0.08 0.57 -0.11 0.00 -1.52 0.00 0.00 31.29 30.30 3feq h VAL 176 CO -0.12 0.00 0.28 0.03 0.02 0.00 0.00 177.57 177.78 3feq h ARG 177 N -0.44 0.34 -0.44 1.57 3.08 -0.76 0.25 114.38 117.98 3feq h ARG 177 Ca -0.00 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 3feq h ARG 177 Cb 0.40 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 3feq h ARG 177 CO -0.04 0.22 0.03 0.93 -1.07 0.00 0.00 179.97 180.05 3feq h GLU 178 N 0.35 0.76 -0.34 0.04 5.08 -0.32 -0.42 114.58 119.74 3feq h GLU 178 Ca 0.48 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.53 3feq h GLU 178 Cb 0.84 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 3feq h GLU 178 CO -0.51 0.81 -0.14 0.93 -1.00 0.00 0.00 179.01 179.10 3feq h GLU 179 N 0.61 0.59 -0.11 2.33 4.39 0.44 -0.49 114.58 122.34 3feq h GLU 179 Ca 0.13 -0.19 -0.07 0.00 0.34 0.00 0.00 59.36 59.58 3feq h GLU 179 Cb 0.44 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 3feq h GLU 179 CO 0.02 0.72 -0.19 0.82 -1.16 0.00 0.00 179.01 179.21 3feq h ILE 180 N 0.54 1.38 -0.51 3.13 2.04 -0.47 -1.32 117.51 122.30 3feq h ILE 180 Ca 0.09 -1.44 0.10 0.00 1.00 0.00 0.00 64.86 64.61 3feq h ILE 180 Cb 0.55 2.07 -0.09 0.00 -0.74 0.00 0.00 36.82 38.60 3feq h ILE 180 CO 0.04 0.42 -0.11 -0.61 0.00 0.00 0.00 178.15 177.89 3feq h GLN 181 N -0.11 0.02 0.00 2.37 -0.00 -0.89 -1.07 115.11 115.43 3feq h GLN 181 Ca 0.01 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 3feq h GLN 181 Cb 0.76 -0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.24 3feq h GLN 181 CO 0.04 0.01 0.00 1.63 0.00 0.00 0.00 178.83 180.51 3feq n LYS 182 N -5.34 0.15 0.00 1.69 5.02 -0.21 -4.85 118.16 114.62 3feq n LYS 182 Ca 0.05 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.85 3feq n LYS 182 Cb 0.27 -1.87 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 3feq n LYS 182 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3feq n GLY 183 N -0.65 1.44 3.56 0.72 0.00 -0.40 -4.41 105.19 105.45 3feq n GLY 183 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 3feq n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq n ALA 184 N -0.95 -0.29 -0.02 4.61 0.00 -0.53 -4.58 120.51 118.76 3feq n ALA 184 Ca 0.00 0.12 0.09 0.00 0.00 0.00 0.00 53.44 53.65 3feq n ALA 184 Cb 0.00 -2.00 -0.16 0.00 0.00 0.00 0.00 19.45 17.29 3feq n ALA 184 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3feq n THR 185 N -1.04 0.16 -3.98 0.00 -2.24 0.41 -4.79 114.28 102.80 3feq n THR 185 Ca 0.11 -0.54 -0.09 0.00 -2.27 0.00 0.00 64.05 61.26 3feq n THR 185 Cb 0.42 -0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 68.55 3feq n THR 185 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3feq s GLN 186 N -3.41 1.65 -0.15 -0.78 0.00 -1.23 -4.69 119.66 111.05 3feq s GLN 186 Ca -0.08 -1.27 -0.02 0.00 -0.00 0.00 0.00 55.36 53.99 3feq s GLN 186 Cb 0.13 0.50 -0.02 0.00 0.00 0.00 0.00 33.01 33.62 3feq s GLN 186 CO 0.90 -0.70 -0.09 0.42 0.00 0.00 0.00 175.29 175.82 3feq s ILE 187 N -3.82 3.38 -0.14 3.63 -1.09 -0.96 -4.32 121.20 117.87 3feq s ILE 187 Ca 0.21 -0.53 -0.06 0.00 -2.23 0.00 0.00 60.65 58.03 3feq s ILE 187 Cb -0.02 -2.46 -0.04 0.00 -1.58 0.00 0.00 42.46 38.36 3feq s ILE 187 CO 0.10 0.50 0.08 -0.75 -1.23 0.00 0.00 174.94 173.64 3feq s LYS 188 N 0.54 3.61 0.17 2.79 2.47 -1.26 -0.49 119.74 127.57 3feq s LYS 188 Ca -0.06 -0.27 0.06 0.00 -1.56 0.00 0.00 55.97 54.14 3feq s LYS 188 Cb -0.15 -3.14 -0.04 0.00 -1.46 0.00 0.00 37.83 33.03 3feq s LYS 188 CO 0.03 0.54 -0.12 0.96 0.16 0.00 0.00 175.35 176.92 3feq s ILE 189 N -0.37 1.40 -0.38 5.43 -4.36 -0.59 -0.45 121.20 121.88 3feq s ILE 189 Ca 0.10 -2.09 -0.13 0.00 -0.26 0.00 0.00 60.65 58.26 3feq s ILE 189 Cb -0.12 -1.90 0.01 0.00 1.25 0.00 0.00 42.46 41.70 3feq s ILE 189 CO 0.02 -0.66 0.26 -0.04 0.24 0.00 0.00 174.94 174.75 3feq s MET 190 N -3.63 3.13 -0.14 0.37 -1.94 -0.18 -1.50 119.30 115.42 3feq s MET 190 Ca 0.18 -0.90 0.15 0.00 -1.71 0.00 0.00 55.69 53.42 3feq s MET 190 Cb 0.01 -3.86 0.50 0.00 2.01 0.00 0.00 34.83 33.49 3feq s MET 190 CO 0.03 -0.63 1.41 0.00 -0.01 0.00 0.00 175.02 175.83 3feq n ALA 191 N 5.11 2.86 -3.58 3.03 0.00 -0.17 -4.62 120.51 123.14 3feq n ALA 191 Ca -0.12 -1.97 -0.07 0.00 0.00 0.00 0.00 53.44 51.29 3feq n ALA 191 Cb 0.48 -0.69 -0.03 0.00 0.00 0.00 0.00 19.45 19.21 3feq n ALA 191 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3feq s SER 192 N -1.58 -0.25 1.07 0.00 0.15 -1.19 -2.47 113.70 109.43 3feq s SER 192 Ca 0.39 0.14 -0.19 0.00 0.70 0.00 0.00 55.95 56.99 3feq s SER 192 Cb 0.29 0.24 0.04 0.00 -1.71 0.00 0.00 66.02 64.87 3feq s SER 192 CO 0.12 -0.33 -0.20 0.61 1.20 0.00 0.00 173.24 174.64 3feq n GLY 193 N 0.24 -2.60 0.00 9.45 0.00 -0.12 -4.57 105.19 107.60 3feq n GLY 193 Ca -0.05 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.29 3feq n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3feq n GLY 194 N 2.23 4.86 0.09 -0.02 0.00 -1.25 -4.66 105.19 106.44 3feq n GLY 194 Ca 0.01 -0.97 -0.03 0.00 0.00 0.00 0.00 46.02 45.03 3feq n GLY 194 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3feq n VAL 195 N 0.00 0.22 1.55 1.61 0.31 -1.26 -4.21 118.33 116.55 3feq n VAL 195 Ca 0.00 -0.08 0.13 0.00 -0.01 0.00 0.00 64.34 64.38 3feq n VAL 195 Cb 0.00 -0.71 0.55 0.00 -0.91 0.00 0.00 33.84 32.77 3feq n VAL 195 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3feq n ALA 196 N -2.66 2.58 -2.75 3.52 0.00 -1.26 -4.57 120.51 115.38 3feq n ALA 196 Ca -0.07 -0.40 -0.27 0.00 0.00 0.00 0.00 53.44 52.70 3feq n ALA 196 Cb 0.57 -1.21 -0.06 0.00 0.00 0.00 0.00 19.45 18.75 3feq n ALA 196 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3feq s SER 197 N -1.82 5.26 0.04 0.00 1.04 -1.26 -4.76 113.70 112.19 3feq s SER 197 Ca 0.37 -0.20 -0.23 0.00 0.48 0.00 0.00 55.95 56.37 3feq s SER 197 Cb 0.19 -1.30 -0.15 0.00 0.10 0.00 0.00 66.02 64.86 3feq s SER 197 CO 0.31 0.10 1.46 1.55 0.98 0.00 0.00 173.24 177.63 3feq h PRO 198 N 2.68 0.16 0.00 4.02 0.13 -1.88 -3.41 132.00 133.70 3feq h PRO 198 Ca -0.47 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 3feq h PRO 198 Cb 1.19 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3feq h PRO 198 CO 0.62 0.43 -1.85 0.25 -0.23 0.00 0.00 178.00 177.22 3feq n THR 199 N -4.82 0.00 -3.54 1.56 -2.24 -1.26 -4.93 114.28 99.05 3feq n THR 199 Ca -0.06 -0.43 -0.40 0.00 -2.27 0.00 0.00 64.05 60.88 3feq n THR 199 Cb 0.20 0.12 -0.11 0.00 -2.10 0.00 0.00 70.33 68.45 3feq n THR 199 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3feq s ASP 200 N -4.24 6.01 0.51 3.42 1.47 -1.26 -5.07 116.67 117.50 3feq s ASP 200 Ca -0.06 -0.46 -0.23 0.00 1.18 0.00 0.00 52.55 52.98 3feq s ASP 200 Cb 0.14 -2.12 -0.07 0.00 -0.34 0.00 0.00 42.92 40.53 3feq s ASP 200 CO 0.86 -0.24 1.29 -2.65 0.68 0.00 0.00 175.17 175.11 3feq n PRO 201 N 5.09 1.71 0.20 2.11 -0.02 -1.26 -3.84 135.00 139.00 3feq n PRO 201 Ca -0.13 0.62 0.04 0.00 -2.02 0.00 0.00 63.50 62.02 3feq n PRO 201 Cb 0.49 -2.48 0.43 0.00 -0.02 0.00 0.00 33.50 31.93 3feq n PRO 201 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 3feq h ILE 202 N 1.58 1.14 0.00 4.25 2.10 -1.84 -3.17 117.51 121.57 3feq h ILE 202 Ca -0.50 -1.03 -0.06 0.00 1.08 0.00 0.00 64.86 64.35 3feq h ILE 202 Cb 1.31 1.57 -0.01 0.00 -1.09 0.00 0.00 36.82 38.60 3feq h ILE 202 CO 0.57 0.29 -0.30 0.00 -1.08 0.00 0.00 178.15 177.63 3feq h ALA 203 N 1.71 1.41 -2.35 0.18 0.00 -1.91 -3.33 119.26 114.96 3feq h ALA 203 Ca -0.00 -0.27 -0.50 0.00 0.00 0.00 0.00 54.91 54.13 3feq h ALA 203 Cb 0.54 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3feq h ALA 203 CO 0.04 0.37 -0.05 0.54 0.00 0.00 0.00 179.25 180.16 3feq s ASN 204 N -6.81 6.40 0.53 0.00 6.03 -1.20 -4.89 114.94 115.01 3feq s ASN 204 Ca -0.03 0.80 -0.01 0.00 -1.03 0.00 0.00 52.86 52.60 3feq s ASN 204 Cb 0.14 -2.18 0.02 0.00 -3.03 0.00 0.00 41.25 36.20 3feq s ASN 204 CO 0.70 -0.33 0.77 0.42 -2.03 0.00 0.00 177.10 176.63 3feq s THR 205 N -2.30 3.31 0.03 0.54 -4.23 -1.26 -0.94 115.64 110.79 3feq s THR 205 Ca 0.45 -0.47 0.02 0.00 -1.18 0.00 0.00 61.69 60.51 3feq s THR 205 Cb -0.10 -3.26 -0.02 0.00 1.34 0.00 0.00 72.50 70.46 3feq s THR 205 CO 0.34 -0.20 -0.07 -1.10 -0.54 0.00 0.00 174.62 173.05 3feq s GLN 206 N -4.75 0.48 0.32 3.99 -0.21 -1.03 -4.69 119.66 113.77 3feq s GLN 206 Ca 0.53 -0.60 0.00 0.00 0.02 0.00 0.00 55.36 55.32 3feq s GLN 206 Cb -0.10 -0.29 0.00 0.00 1.00 0.00 0.00 33.01 33.61 3feq s GLN 206 CO 0.40 0.06 0.00 0.66 -2.12 0.00 0.00 175.29 174.28 3feq n TYR 207 N 1.86 -2.61 -1.95 0.91 0.53 -1.26 -4.52 117.16 110.12 3feq n TYR 207 Ca -0.20 1.39 -0.32 0.00 -1.02 0.00 0.00 57.90 57.75 3feq n TYR 207 Cb 0.56 -2.48 0.02 0.00 -1.03 0.00 0.00 39.34 36.40 3feq n TYR 207 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 3feq s SER 208 N -3.07 5.68 0.38 7.72 1.04 -1.26 -4.90 113.70 119.29 3feq s SER 208 Ca 0.00 1.78 0.09 0.00 0.48 0.00 0.00 55.95 58.30 3feq s SER 208 Cb 0.00 -2.53 0.83 0.00 0.10 0.00 0.00 66.02 64.42 3feq s SER 208 CO 0.00 -1.23 1.93 -0.33 0.98 0.00 0.00 173.24 174.59 3feq h GLU 209 N 0.21 0.64 -0.45 4.02 5.08 -1.97 -1.12 114.58 120.99 3feq h GLU 209 Ca -0.46 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 57.92 3feq h GLU 209 Cb 1.22 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 30.27 3feq h GLU 209 CO 0.57 0.43 0.15 -0.44 -1.00 0.00 0.00 179.01 178.72 3feq h ASP 210 N 0.66 0.14 -0.12 1.42 3.32 -1.99 -1.12 116.42 118.74 3feq h ASP 210 Ca 0.35 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.44 3feq h ASP 210 Cb 0.48 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 3feq h ASP 210 CO -0.13 0.11 0.01 -0.33 -1.72 0.00 0.00 179.24 177.18 3feq h GLU 211 N 0.31 0.20 -0.45 3.56 5.08 -1.60 -1.41 114.58 120.28 3feq h GLU 211 Ca 0.22 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.58 3feq h GLU 211 Cb 0.23 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 3feq h GLU 211 CO -0.23 0.43 0.14 0.82 -1.00 0.00 0.00 179.01 179.17 3feq h ILE 212 N -0.05 0.83 -0.58 3.13 2.04 -1.33 -0.14 117.51 121.41 3feq h ILE 212 Ca 0.03 -0.10 0.05 0.00 1.00 0.00 0.00 64.86 65.84 3feq h ILE 212 Cb 0.33 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.87 3feq h ILE 212 CO 0.00 0.05 0.30 0.03 0.00 0.00 0.00 178.15 178.54 3feq h ARG 213 N 0.30 0.56 -0.82 2.37 3.08 -1.09 0.51 114.38 119.29 3feq h ARG 213 Ca 0.21 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 3feq h ARG 213 Cb 0.23 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 3feq h ARG 213 CO -0.23 0.37 0.43 0.00 -1.07 0.00 0.00 179.97 179.47 3feq h ALA 214 N 1.31 1.23 0.04 0.04 0.00 -0.17 0.08 119.26 121.79 3feq h ALA 214 Ca 0.26 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3feq h ALA 214 Cb 0.16 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3feq h ALA 214 CO -0.17 0.62 -0.02 0.82 0.00 0.00 0.00 179.25 180.50 3feq h ILE 215 N 1.14 1.28 -0.50 0.00 2.04 -0.20 -1.62 117.51 119.65 3feq h ILE 215 Ca 0.29 -1.02 0.10 0.00 1.00 0.00 0.00 64.86 65.22 3feq h ILE 215 Cb 0.05 1.95 -0.10 0.00 -0.74 0.00 0.00 36.82 37.98 3feq h ILE 215 CO -0.04 0.26 -0.23 0.58 0.00 0.00 0.00 178.15 178.71 3feq h VAL 216 N -0.50 0.33 -0.30 1.67 2.07 -0.81 -0.60 116.25 118.10 3feq h VAL 216 Ca -0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.57 3feq h VAL 216 Cb 0.46 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 30.50 3feq h VAL 216 CO 0.01 0.00 -0.07 0.44 0.02 0.00 0.00 177.57 177.97 3feq h ASP 217 N -0.12 -0.26 -0.79 0.57 5.19 -0.81 0.14 116.42 120.33 3feq h ASP 217 Ca 0.23 0.09 -0.04 0.00 -0.62 0.00 0.00 57.03 56.69 3feq h ASP 217 Cb 0.48 0.18 -0.04 0.00 0.18 0.00 0.00 39.33 40.13 3feq h ASP 217 CO -0.57 -0.09 0.35 -0.33 -3.12 0.00 0.00 179.24 175.47 3feq h GLU 218 N 0.01 1.16 -0.43 3.56 4.39 -1.06 0.87 114.58 123.08 3feq h GLU 218 Ca 0.14 -0.19 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 3feq h GLU 218 Cb 0.22 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 3feq h GLU 218 CO -0.30 0.92 0.11 0.00 -1.16 0.00 0.00 179.01 178.58 3feq h ALA 219 N 1.24 0.56 -0.57 3.43 0.00 -0.49 -2.66 119.26 120.77 3feq h ALA 219 Ca 0.27 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3feq h ALA 219 Cb 0.16 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3feq h ALA 219 CO -0.03 0.23 0.29 0.93 0.00 0.00 0.00 179.25 180.67 3feq h GLU 220 N 0.55 0.81 -0.27 0.00 5.08 -0.46 -0.42 114.58 119.86 3feq h GLU 220 Ca 0.14 -0.11 0.08 0.00 -1.00 0.00 0.00 59.36 58.46 3feq h GLU 220 Cb 0.30 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 3feq h GLU 220 CO -0.00 0.65 0.41 0.00 -1.00 0.00 0.00 179.01 179.07 3feq h ALA 221 N 1.12 1.87 -0.53 3.43 0.00 -0.61 0.91 119.26 125.44 3feq h ALA 221 Ca 0.20 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 3feq h ALA 221 Cb 0.10 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3feq h ALA 221 CO -0.03 -0.55 0.04 0.00 0.00 0.00 0.00 179.25 178.72 3feq n ALA 222 N -2.19 3.83 -4.02 0.00 0.00 -0.67 -4.94 120.51 112.52 3feq n ALA 222 Ca 0.04 -2.10 -0.27 0.00 0.00 0.00 0.00 53.44 51.12 3feq n ALA 222 Cb 0.54 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 3feq n ALA 222 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3feq n ASN 223 N 0.24 -0.27 -0.94 0.00 3.02 0.32 -4.98 115.26 112.64 3feq n ASN 223 Ca 0.29 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.79 3feq n ASN 223 Cb 1.17 -2.82 0.00 0.00 -0.61 0.00 0.00 39.78 37.52 3feq n ASN 223 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 3feq n THR 224 N -4.43 0.00 -4.30 3.41 5.66 -0.26 -5.01 114.28 109.35 3feq n THR 224 Ca -0.29 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.55 3feq n THR 224 Cb 0.68 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.41 3feq n THR 224 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3feq n TYR 225 N 0.00 -0.05 -4.72 1.09 0.18 -1.26 -3.12 117.16 109.28 3feq n TYR 225 Ca 0.00 -1.79 -0.31 0.00 1.88 0.00 0.00 57.90 57.68 3feq n TYR 225 Cb 0.00 0.04 -0.17 0.00 -0.38 0.00 0.00 39.34 38.83 3feq n TYR 225 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 3feq s VAL 226 N -2.65 1.86 -0.06 -3.48 1.01 -1.26 -2.28 120.40 113.54 3feq s VAL 226 Ca 0.17 -0.87 -0.15 0.00 0.00 0.00 0.00 61.98 61.13 3feq s VAL 226 Cb 0.01 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 3feq s VAL 226 CO 0.12 0.51 0.38 0.00 0.00 0.00 0.00 175.10 176.11 3feq s MET 227 N 0.76 4.03 -0.05 2.72 0.23 0.36 -1.59 119.30 125.75 3feq s MET 227 Ca -0.10 0.32 0.01 0.00 -1.03 0.00 0.00 55.69 54.89 3feq s MET 227 Cb -0.16 -3.30 0.02 0.00 -1.53 0.00 0.00 34.83 29.86 3feq s MET 227 CO 0.01 0.51 -0.06 0.00 -2.03 0.00 0.00 175.02 173.45 3feq s ALA 228 N -0.46 0.81 -0.21 3.16 0.00 -0.33 -1.55 121.76 123.18 3feq s ALA 228 Ca 0.22 -0.15 -0.24 0.00 0.00 0.00 0.00 51.96 51.80 3feq s ALA 228 Cb -0.15 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.46 3feq s ALA 228 CO 0.10 -0.05 0.78 -1.58 0.00 0.00 0.00 175.76 175.02 3feq s HIS 229 N 0.99 3.36 -0.29 0.00 2.46 -0.56 0.02 115.29 121.27 3feq s HIS 229 Ca -0.10 1.12 -0.14 0.00 0.47 0.00 0.00 55.06 56.42 3feq s HIS 229 Cb -0.14 -2.98 0.12 0.00 -0.13 0.00 0.00 32.58 29.45 3feq s HIS 229 CO -0.00 -0.30 0.74 0.00 -2.47 0.00 0.00 174.74 172.71 3feq s ALA 230 N 2.40 -2.08 -0.09 1.58 0.00 -1.15 -1.00 121.76 121.42 3feq s ALA 230 Ca 0.34 2.33 -0.06 0.00 0.00 0.00 0.00 51.96 54.58 3feq s ALA 230 Cb -0.16 -1.67 -0.02 0.00 0.00 0.00 0.00 23.12 21.27 3feq s ALA 230 CO 0.10 -0.66 -0.12 0.66 0.00 0.00 0.00 175.76 175.74 3feq n TYR 231 N 4.77 0.47 -2.14 0.00 4.01 -1.26 -2.16 117.16 120.84 3feq n TYR 231 Ca -0.15 0.20 -0.32 0.00 -0.16 0.00 0.00 57.90 57.47 3feq n TYR 231 Cb 0.54 -0.52 -0.00 0.00 -0.31 0.00 0.00 39.34 39.05 3feq n TYR 231 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3feq s THR 232 N -1.78 4.17 0.41 -0.72 -4.23 -1.26 -2.09 115.64 110.14 3feq s THR 232 Ca -0.10 0.99 0.10 0.00 -1.18 0.00 0.00 61.69 61.50 3feq s THR 232 Cb 0.01 -3.55 0.29 0.00 1.34 0.00 0.00 72.50 70.60 3feq s THR 232 CO 0.15 -0.64 2.02 1.23 -0.54 0.00 0.00 174.62 176.83 3feq h GLY 233 N 0.50 0.62 0.95 3.99 0.00 -1.69 0.07 103.07 107.50 3feq h GLY 233 Ca -0.46 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 46.65 3feq h GLY 233 CO 0.59 0.17 0.16 -0.09 0.00 0.00 0.00 176.54 177.36 3feq h ARG 234 N 0.52 0.43 -0.02 4.80 2.43 -1.92 -0.69 114.38 119.92 3feq h ARG 234 Ca 0.22 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 59.18 3feq h ARG 234 Cb 0.23 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 3feq h ARG 234 CO -0.06 0.39 -0.69 0.00 -1.51 0.00 0.00 179.97 178.10 3feq h ALA 235 N 1.02 0.81 -0.18 2.80 0.00 -1.61 -3.05 119.26 119.05 3feq h ALA 235 Ca 0.11 -0.61 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 3feq h ALA 235 Cb 0.09 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3feq h ALA 235 CO -0.01 0.82 -0.17 0.82 0.00 0.00 0.00 179.25 180.71 3feq h ILE 236 N 0.07 1.33 0.10 0.00 2.04 -0.96 -3.17 117.51 116.92 3feq h ILE 236 Ca -0.01 -1.32 0.00 0.00 1.00 0.00 0.00 64.86 64.53 3feq h ILE 236 Cb 1.22 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 39.10 3feq h ILE 236 CO 0.10 0.40 -0.10 0.00 0.00 0.00 0.00 178.15 178.55 3feq h ALA 237 N 0.63 -0.19 -0.47 1.87 0.00 -1.01 -1.35 119.26 118.74 3feq h ALA 237 Ca 0.03 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3feq h ALA 237 Cb 0.70 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 3feq h ALA 237 CO 0.04 -0.62 0.08 0.07 0.00 0.00 0.00 179.25 178.82 3feq h ARG 238 N -0.22 0.73 -0.79 0.00 0.11 -1.68 0.12 114.38 112.65 3feq h ARG 238 Ca 0.00 -0.15 -0.04 0.00 0.10 0.00 0.00 59.98 59.90 3feq h ARG 238 Cb 0.21 -0.11 -0.04 0.00 1.11 0.00 0.00 29.97 31.15 3feq h ARG 238 CO -0.03 0.68 0.35 0.00 0.10 0.00 0.00 179.97 181.08 3feq h ALA 239 N 1.40 1.03 -0.13 0.08 0.00 -1.43 -1.15 119.26 119.04 3feq h ALA 239 Ca 0.15 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 3feq h ALA 239 Cb 0.31 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3feq h ALA 239 CO 0.00 0.62 -0.57 0.28 0.00 0.00 0.00 179.25 179.59 3feq h VAL 240 N 1.14 1.35 0.00 0.00 2.07 -0.36 -2.07 116.25 118.37 3feq h VAL 240 Ca 0.27 -1.86 -0.04 0.00 0.82 0.00 0.00 66.70 65.89 3feq h VAL 240 Cb 0.17 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 3feq h VAL 240 CO -0.03 0.56 -0.20 0.03 0.02 0.00 0.00 177.57 177.95 3feq h ARG 241 N 0.32 0.00 0.00 1.57 3.08 -0.32 -1.89 114.38 117.14 3feq h ARG 241 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 3feq h ARG 241 Cb 1.09 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 3feq h ARG 241 CO 0.10 0.20 -0.75 0.00 -1.07 0.00 0.00 179.97 178.45 3feq n GLY 243 N 1.26 1.96 3.81 0.00 0.00 -0.71 -4.70 105.19 106.81 3feq n GLY 243 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 3feq n GLY 243 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3feq s VAL 244 N -2.00 4.05 -0.24 1.61 -7.23 -0.83 -4.82 120.40 110.93 3feq s VAL 244 Ca 0.00 1.12 -0.00 0.00 -1.81 0.00 0.00 61.98 61.29 3feq s VAL 244 Cb 0.00 -3.51 -0.15 0.00 0.56 0.00 0.00 36.38 33.28 3feq s VAL 244 CO 0.00 -0.42 -0.23 -1.14 -0.31 0.00 0.00 175.10 173.00 3feq n ARG 245 N -1.34 0.59 -4.85 4.82 0.63 -0.62 -4.70 116.66 111.19 3feq n ARG 245 Ca 0.08 0.15 -0.28 0.00 -0.92 0.00 0.00 57.85 56.89 3feq n ARG 245 Cb 0.53 -1.47 -0.15 0.00 0.45 0.00 0.00 32.46 31.82 3feq n ARG 245 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3feq s THR 246 N -2.48 1.87 -0.16 5.15 -4.23 -1.15 -1.06 115.64 113.59 3feq s THR 246 Ca -0.33 -1.22 -0.01 0.00 -1.18 0.00 0.00 61.69 58.94 3feq s THR 246 Cb 0.09 -1.60 -0.01 0.00 1.34 0.00 0.00 72.50 72.32 3feq s THR 246 CO 0.54 0.33 -0.10 -0.63 -0.54 0.00 0.00 174.62 174.22 3feq s ILE 247 N -0.74 3.19 0.01 2.99 -1.09 -0.81 -1.19 121.20 123.55 3feq s ILE 247 Ca 0.09 -0.59 -0.13 0.00 -2.23 0.00 0.00 60.65 57.79 3feq s ILE 247 Cb -0.09 -2.38 -0.06 0.00 -1.58 0.00 0.00 42.46 38.35 3feq s ILE 247 CO 0.01 0.49 0.38 -1.61 -1.23 0.00 0.00 174.94 172.98 3feq s GLU 248 N 0.69 3.82 2.31 2.79 0.41 0.10 -0.19 118.70 128.63 3feq s GLU 248 Ca -0.05 0.29 0.00 0.00 -0.41 0.00 0.00 54.97 54.80 3feq s GLU 248 Cb -0.15 -3.16 0.00 0.00 -1.78 0.00 0.00 34.13 29.04 3feq s GLU 248 CO 0.02 0.67 0.00 0.72 -0.49 0.00 0.00 175.26 176.18 3feq n HIS 249 N 1.62 0.00 -1.28 1.61 8.25 0.36 -2.95 115.22 122.82 3feq n HIS 249 Ca -0.13 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.29 3feq n HIS 249 Cb 0.53 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.62 3feq n HIS 249 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3feq n GLY 250 N 0.00 0.60 0.32 -1.41 0.00 -0.92 -4.03 105.19 99.75 3feq n GLY 250 Ca 0.00 -0.87 0.17 0.00 0.00 0.00 0.00 46.02 45.33 3feq n GLY 250 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3feq h ASN 251 N 0.00 0.00 -0.90 1.61 4.21 -1.78 -2.83 115.58 115.88 3feq h ASN 251 Ca -0.08 0.00 -0.58 0.00 1.21 0.00 0.00 56.30 56.85 3feq h ASN 251 Cb 0.40 0.00 -0.40 0.00 -1.12 0.00 0.00 38.32 37.19 3feq h ASN 251 CO 0.12 0.00 -0.52 0.18 -1.29 0.00 0.00 177.43 175.92 3feq n LEU 252 N -3.63 5.38 -4.76 1.61 4.77 -0.89 -4.25 117.00 115.22 3feq n LEU 252 Ca -0.02 -4.74 -0.39 0.00 -0.03 0.00 0.00 56.01 50.83 3feq n LEU 252 Cb 0.16 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 3feq n LEU 252 CO 0.25 2.02 0.96 0.68 -1.33 0.00 0.00 177.39 179.98 3feq s VAL 253 N -4.75 2.53 0.60 4.08 -7.23 -1.07 -1.81 120.40 112.74 3feq s VAL 253 Ca 0.53 0.45 0.00 0.00 -1.81 0.00 0.00 61.98 61.15 3feq s VAL 253 Cb 0.42 -3.25 0.05 0.00 0.56 0.00 0.00 36.38 34.16 3feq s VAL 253 CO -0.00 0.05 0.84 1.51 -0.31 0.00 0.00 175.10 177.18 3feq s ASP 254 N -0.82 5.06 0.35 4.85 1.47 -1.26 -4.87 116.67 121.44 3feq s ASP 254 Ca 0.61 -0.04 0.18 0.00 1.18 0.00 0.00 52.55 54.48 3feq s ASP 254 Cb -0.38 -0.73 0.45 0.00 -0.34 0.00 0.00 42.92 41.93 3feq s ASP 254 CO 0.48 -1.32 1.62 1.05 0.68 0.00 0.00 175.17 177.68 3feq h GLU 255 N -0.11 0.00 -0.52 2.11 9.09 -1.97 -2.72 114.58 120.46 3feq h GLU 255 Ca -0.41 0.00 0.05 0.00 0.05 0.00 0.00 59.36 59.05 3feq h GLU 255 Cb 1.29 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 28.35 3feq h GLU 255 CO 0.51 0.39 0.26 0.00 0.05 0.00 0.00 179.01 180.21 3feq h ALA 256 N 1.61 0.66 -0.27 1.06 0.00 -1.99 0.15 119.26 120.48 3feq h ALA 256 Ca -0.00 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 3feq h ALA 256 Cb 1.09 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 3feq h ALA 256 CO 0.05 -0.09 -0.29 0.00 0.00 0.00 0.00 179.25 178.91 3feq h ALA 257 N 1.29 0.41 -0.84 0.00 0.00 -1.86 -2.48 119.26 115.78 3feq h ALA 257 Ca 0.23 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3feq h ALA 257 Cb 0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3feq h ALA 257 CO -0.17 0.43 0.54 0.00 0.00 0.00 0.00 179.25 180.05 3feq h ALA 258 N 0.69 1.38 -0.67 0.00 0.00 -1.24 -0.24 119.26 119.18 3feq h ALA 258 Ca 0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 3feq h ALA 258 Cb 0.87 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3feq h ALA 258 CO 0.07 0.57 0.31 -0.22 0.00 0.00 0.00 179.25 179.98 3feq h LYS 259 N 1.14 0.97 -0.31 0.00 3.64 -0.56 -1.05 116.57 120.40 3feq h LYS 259 Ca 0.31 -0.15 -0.10 0.00 -1.27 0.00 0.00 60.65 59.43 3feq h LYS 259 Cb -0.11 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.53 3feq h LYS 259 CO -0.06 0.78 -0.22 1.25 -2.27 0.00 0.00 179.45 178.93 3feq h LEU 260 N 0.93 0.60 -0.04 5.20 5.85 -0.96 -1.78 115.31 125.10 3feq h LEU 260 Ca 0.23 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 3feq h LEU 260 Cb 0.14 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 3feq h LEU 260 CO -0.03 0.82 0.01 0.24 -0.34 0.00 0.00 178.44 179.14 3feq h MET 261 N 0.53 0.06 -0.97 1.25 2.86 -0.75 -1.62 114.93 116.29 3feq h MET 261 Ca 0.08 -0.01 0.13 0.00 -2.06 0.00 0.00 59.70 57.84 3feq h MET 261 Cb 0.67 -0.01 -0.09 0.00 0.06 0.00 0.00 31.60 32.23 3feq h MET 261 CO 0.05 0.24 0.59 1.25 1.06 0.00 0.00 176.91 180.10 3feq h HIS 262 N -0.12 1.06 -0.32 -0.22 -0.00 -1.03 0.29 115.15 114.80 3feq h HIS 262 Ca 0.01 0.03 -0.09 0.00 -0.00 0.00 0.00 60.37 60.32 3feq h HIS 262 Cb 0.20 -0.33 -0.01 0.00 -0.00 0.00 0.00 27.41 27.28 3feq h HIS 262 CO -0.01 0.37 -0.17 1.49 -0.00 0.00 0.00 177.93 179.61 3feq h GLU 263 N 0.89 0.68 0.00 5.26 4.81 -1.14 -3.05 114.58 122.02 3feq h GLU 263 Ca 0.50 -0.30 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 3feq h GLU 263 Cb 0.58 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 3feq h GLU 263 CO -0.30 0.90 -0.12 0.45 -0.73 0.00 0.00 179.01 179.21 3feq h HIS 264 N 0.44 0.00 -0.29 0.92 3.86 -0.90 -3.47 115.15 115.71 3feq h HIS 264 Ca 0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 3feq h HIS 264 Cb 0.70 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.17 3feq h HIS 264 CO 0.06 0.12 0.00 0.41 0.86 0.00 0.00 177.93 179.38 3feq n GLY 265 N 0.92 1.00 3.79 2.45 0.00 -0.02 -5.06 105.19 108.27 3feq n GLY 265 Ca 0.03 -0.47 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 3feq n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq s ALA 266 N -2.29 3.62 0.63 4.61 0.00 -0.54 -4.99 121.76 122.78 3feq s ALA 266 Ca 0.00 -0.21 -0.05 0.00 0.00 0.00 0.00 51.96 51.71 3feq s ALA 266 Cb 0.00 -2.48 0.04 0.00 0.00 0.00 0.00 23.12 20.67 3feq s ALA 266 CO 0.00 0.31 0.92 -0.06 0.00 0.00 0.00 175.76 176.92 3feq s PHE 267 N -0.47 3.03 0.04 0.00 0.08 -0.22 -4.44 117.98 116.00 3feq s PHE 267 Ca 0.24 0.41 0.06 0.00 0.12 0.00 0.00 56.93 57.77 3feq s PHE 267 Cb -0.16 -2.92 -0.02 0.00 -0.57 0.00 0.00 43.02 39.35 3feq s PHE 267 CO 0.12 -1.07 -0.18 0.08 -0.10 0.00 0.00 175.22 174.07 3feq s VAL 268 N -3.04 1.45 -0.53 -0.44 1.01 -0.08 -1.93 120.40 116.83 3feq s VAL 268 Ca 0.57 -1.09 0.04 0.00 0.00 0.00 0.00 61.98 61.50 3feq s VAL 268 Cb -0.11 -1.27 0.14 0.00 0.00 0.00 0.00 36.38 35.15 3feq s VAL 268 CO 0.43 0.15 0.30 -0.69 0.00 0.00 0.00 175.10 175.29 3feq s VAL 269 N -0.78 2.35 0.65 2.92 1.01 0.73 -0.33 120.40 126.95 3feq s VAL 269 Ca 0.05 -3.33 -0.17 0.00 0.00 0.00 0.00 61.98 58.54 3feq s VAL 269 Cb -0.08 -2.62 -0.01 0.00 0.00 0.00 0.00 36.38 33.67 3feq s VAL 269 CO 0.01 -0.87 1.20 -2.84 0.00 0.00 0.00 175.10 172.61 3feq s PRO 270 N -0.37 2.66 -0.34 2.72 0.02 -1.25 -0.49 135.00 137.94 3feq s PRO 270 Ca 0.19 1.76 0.15 0.00 0.02 0.00 0.00 61.00 63.12 3feq s PRO 270 Cb -0.21 -1.90 0.45 0.00 0.02 0.00 0.00 34.50 32.87 3feq s PRO 270 CO -0.03 -1.44 1.01 0.25 -0.33 0.00 0.00 177.00 176.46 3feq n THR 271 N -2.08 1.39 -0.19 0.99 -2.24 -1.26 -3.10 114.28 107.80 3feq n THR 271 Ca 0.13 -3.53 0.09 0.00 -2.27 0.00 0.00 64.05 58.48 3feq n THR 271 Cb 0.50 0.20 0.39 0.00 -2.10 0.00 0.00 70.33 69.32 3feq n THR 271 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3feq h LEU 272 N 2.84 0.59 -2.46 3.22 3.38 -1.85 -2.53 115.31 118.51 3feq h LEU 272 Ca 0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3feq h LEU 272 Cb 1.13 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 3feq h LEU 272 CO 0.57 0.36 0.01 1.62 0.09 0.00 0.00 178.44 181.08 3feq h VAL 273 N 0.66 0.53 0.00 1.22 3.04 -1.83 -2.17 116.25 117.69 3feq h VAL 273 Ca 0.34 0.00 -0.07 0.00 -1.01 0.00 0.00 66.70 65.97 3feq h VAL 273 Cb 0.46 0.99 -0.01 0.00 -2.01 0.00 0.00 31.29 30.72 3feq h VAL 273 CO -0.12 0.00 -0.31 0.00 -1.01 0.00 0.00 177.57 176.12 3feq h THR 274 N 0.00 0.61 0.25 3.17 1.03 -1.55 -2.56 112.91 113.86 3feq h THR 274 Ca 0.00 -1.56 -0.33 0.00 -0.01 0.00 0.00 66.41 64.51 3feq h THR 274 Cb 0.02 2.07 0.04 0.00 -1.07 0.00 0.00 68.15 69.21 3feq h THR 274 CO -0.00 0.31 -1.48 1.88 -0.01 0.00 0.00 175.52 176.22 3feq h TYR 275 N 0.00 0.96 -0.72 0.00 0.05 -1.57 -1.31 116.97 114.38 3feq h TYR 275 Ca -0.00 -0.70 0.04 0.00 0.05 0.00 0.00 58.73 58.11 3feq h TYR 275 Cb 1.05 -0.04 -0.05 0.00 1.01 0.00 0.00 36.73 38.70 3feq h TYR 275 CO 0.00 1.57 0.44 -0.44 -1.05 0.00 0.00 178.16 178.68 3feq h ASP 276 N 0.12 0.72 -0.42 3.88 3.45 -1.58 0.18 116.42 122.77 3feq h ASP 276 Ca -0.26 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.18 3feq h ASP 276 Cb 2.15 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 40.75 3feq h ASP 276 CO 0.27 0.49 0.17 0.00 -1.57 0.00 0.00 179.24 178.60 3feq h ALA 277 N 1.32 0.55 0.00 3.45 0.00 -1.46 -2.53 119.26 120.58 3feq h ALA 277 Ca 0.29 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3feq h ALA 277 Cb 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3feq h ALA 277 CO -0.12 0.15 0.00 -0.07 0.00 0.00 0.00 179.25 179.21 3feq h LEU 278 N 0.54 0.00 -0.08 0.00 3.38 -0.73 -1.34 115.31 117.08 3feq h LEU 278 Ca 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 3feq h LEU 278 Cb 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 3feq h LEU 278 CO -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 178.44 178.49 3feq h ALA 279 N 2.09 0.11 0.36 1.53 0.00 -0.40 -2.75 119.26 120.20 3feq h ALA 279 Ca 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 3feq h ALA 279 Cb 0.75 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3feq h ALA 279 CO 0.00 -0.15 -0.17 0.87 0.00 0.00 0.00 179.25 179.80 3feq h LYS 280 N -0.20 -0.47 -0.94 0.00 6.56 -1.21 -3.39 116.57 116.92 3feq h LYS 280 Ca 0.02 0.03 -0.59 0.00 -1.06 0.00 0.00 60.65 59.05 3feq h LYS 280 Cb 0.46 0.11 -0.40 0.00 -0.57 0.00 0.00 32.23 31.83 3feq h LYS 280 CO 0.01 -0.25 -0.42 0.72 -2.06 0.00 0.00 179.45 177.45 3feq n HIS 281 N -5.10 2.94 0.00 -1.35 8.25 -0.53 -4.84 115.22 114.59 3feq n HIS 281 Ca -0.07 -2.49 0.00 0.00 -0.26 0.00 0.00 57.72 54.90 3feq n HIS 281 Cb 0.22 -0.55 0.00 0.00 1.12 0.00 0.00 29.99 30.79 3feq n HIS 281 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3feq n GLY 282 N -0.71 -0.14 0.28 -1.41 0.00 -1.04 -2.35 105.19 99.82 3feq n GLY 282 Ca 0.47 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.68 3feq n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq h ALA 283 N -2.00 1.00 -0.41 4.61 0.00 -1.82 -2.34 119.26 118.29 3feq h ALA 283 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3feq h ALA 283 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3feq h ALA 283 CO 0.00 0.00 -0.01 1.49 0.00 0.00 0.00 179.25 180.73 3feq h GLU 284 N 0.00 0.74 -0.64 0.00 4.81 -1.89 -3.23 114.58 114.37 3feq h GLU 284 Ca 0.00 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 3feq h GLU 284 Cb 0.04 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.36 3feq h GLU 284 CO 0.00 0.82 0.00 1.19 -0.73 0.00 0.00 179.01 180.29 3feq n PHE 285 N -4.42 1.26 -0.25 0.92 3.72 -0.88 -4.92 117.46 112.89 3feq n PHE 285 Ca -0.01 -0.48 0.00 0.00 -0.05 0.00 0.00 57.45 56.92 3feq n PHE 285 Cb 0.30 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 3feq n PHE 285 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3feq n GLY 286 N 0.82 0.87 3.69 1.37 0.00 -1.22 -4.28 105.19 106.43 3feq n GLY 286 Ca 0.20 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 3feq n GLY 286 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3feq s MET 287 N -0.70 4.38 0.20 1.61 0.00 -1.23 -4.18 119.30 119.38 3feq s MET 287 Ca 0.00 1.12 -0.28 0.00 0.00 0.00 0.00 55.69 56.53 3feq s MET 287 Cb 0.00 -3.53 -0.17 0.00 0.00 0.00 0.00 34.83 31.13 3feq s MET 287 CO 0.00 -0.23 0.52 -0.35 0.00 0.00 0.00 175.02 174.97 3feq n PRO 288 N 4.79 0.00 0.14 4.11 -0.04 -1.26 -4.21 135.00 138.53 3feq n PRO 288 Ca 0.05 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.65 3feq n PRO 288 Cb 0.49 -1.00 0.69 0.00 -0.04 0.00 0.00 33.50 33.64 3feq n PRO 288 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 3feq h PRO 289 N 1.02 0.00 -0.01 0.54 0.11 -1.95 -1.58 132.00 130.12 3feq h PRO 289 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3feq h PRO 289 Cb 1.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.55 3feq h PRO 289 CO 0.57 0.00 -0.24 -0.85 -0.21 0.00 0.00 178.00 177.27 3feq n GLU 290 N -4.36 0.74 0.01 1.05 0.00 -1.26 -2.98 120.64 113.84 3feq n GLU 290 Ca 0.03 -0.40 -0.10 0.00 0.00 0.00 0.00 57.16 56.69 3feq n GLU 290 Cb 0.35 -1.49 -0.14 0.00 0.00 0.00 0.00 31.44 30.17 3feq n GLU 290 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 3feq h SER 291 N 0.98 0.07 1.35 -1.84 0.02 -1.53 -3.31 113.55 109.29 3feq h SER 291 Ca 0.00 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 3feq h SER 291 Cb 0.48 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.99 3feq h SER 291 CO 0.00 1.11 0.00 0.58 -1.14 0.00 0.00 176.83 177.38 3feq h VAL 292 N 0.01 0.00 -0.60 2.27 2.07 -1.55 -2.75 116.25 115.70 3feq h VAL 292 Ca -0.23 -0.54 -0.09 0.00 0.82 0.00 0.00 66.70 66.65 3feq h VAL 292 Cb 1.96 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 33.19 3feq h VAL 292 CO 0.10 0.00 0.01 0.00 0.02 0.00 0.00 177.57 177.70 3feq h ALA 293 N 2.26 0.81 0.00 1.67 0.00 -1.63 -3.26 119.26 119.12 3feq h ALA 293 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3feq h ALA 293 Cb 0.68 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3feq h ALA 293 CO 0.00 0.65 0.00 1.63 0.00 0.00 0.00 179.25 181.53 3feq n LYS 294 N -4.20 0.20 0.16 0.00 5.02 -1.04 -3.56 118.16 114.74 3feq n LYS 294 Ca 0.03 0.20 0.12 0.00 -2.02 0.00 0.00 58.31 56.64 3feq n LYS 294 Cb 0.34 -1.75 0.18 0.00 -0.02 0.00 0.00 35.03 33.78 3feq n LYS 294 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 3feq h VAL 295 N 0.00 0.00 -0.42 -0.18 3.04 -1.59 -3.30 116.25 113.80 3feq h VAL 295 Ca 0.00 -0.86 -0.02 0.00 -1.01 0.00 0.00 66.70 64.81 3feq h VAL 295 Cb 0.64 1.73 -0.02 0.00 -2.01 0.00 0.00 31.29 31.63 3feq h VAL 295 CO 0.00 0.00 0.16 0.00 -1.01 0.00 0.00 177.57 176.72 3feq h ALA 296 N 2.14 1.49 0.20 3.17 0.00 -1.71 -3.27 119.26 121.28 3feq h ALA 296 Ca 0.00 -0.12 -0.33 0.00 0.00 0.00 0.00 54.91 54.46 3feq h ALA 296 Cb 0.93 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 18.56 3feq h ALA 296 CO 0.00 0.39 -1.53 0.66 0.00 0.00 0.00 179.25 178.77 3feq h SER 297 N 0.59 0.65 1.27 0.00 4.64 -1.81 -3.37 113.55 115.52 3feq h SER 297 Ca 0.14 -0.78 -0.08 0.00 -0.47 0.00 0.00 61.79 60.61 3feq h SER 297 Cb 0.14 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 3feq h SER 297 CO -0.01 1.63 -0.36 -0.37 -0.87 0.00 0.00 176.83 176.85 3feq h VAL 298 N 0.11 0.70 0.00 0.95 -1.51 -1.73 -3.23 116.25 111.55 3feq h VAL 298 Ca -0.26 -1.69 -0.08 0.00 -1.23 0.00 0.00 66.70 63.45 3feq h VAL 298 Cb 2.10 2.12 -0.01 0.00 -2.13 0.00 0.00 31.29 33.37 3feq h VAL 298 CO 0.22 0.35 -0.36 0.06 -1.23 0.00 0.00 177.57 176.61 3feq h GLN 299 N 0.00 0.00 0.04 5.19 3.07 -1.72 -2.90 115.11 118.79 3feq h GLN 299 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.73 3feq h GLN 299 Cb 1.09 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.65 3feq h GLN 299 CO 0.05 0.36 -0.03 1.96 0.09 0.00 0.00 178.83 181.26 3feq h GLN 300 N 0.00 -0.06 0.00 0.06 1.08 -1.73 -2.90 115.11 111.55 3feq h GLN 300 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3feq h GLN 300 Cb 1.24 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.68 3feq h GLN 300 CO 0.05 -0.04 0.00 1.63 -0.95 0.00 0.00 178.83 179.51 3feq n LYS 301 N -2.37 0.18 0.11 1.46 4.01 -1.25 -3.80 118.16 116.49 3feq n LYS 301 Ca -0.01 0.16 -0.12 0.00 -0.51 0.00 0.00 58.31 57.83 3feq n LYS 301 Cb 0.03 -1.50 -0.06 0.00 -0.51 0.00 0.00 35.03 32.99 3feq n LYS 301 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 3feq h GLY 302 N 2.45 -0.42 0.99 0.72 0.00 -1.29 0.18 103.07 105.71 3feq h GLY 302 Ca 0.00 0.27 -0.07 0.00 0.00 0.00 0.00 47.33 47.53 3feq h GLY 302 CO 0.00 -0.20 0.04 -0.09 0.00 0.00 0.00 176.54 176.29 3feq h ARG 303 N -0.42 0.83 -0.77 4.80 2.43 -1.70 -3.04 114.38 116.51 3feq h ARG 303 Ca 0.03 -0.24 0.01 0.00 -0.81 0.00 0.00 59.98 58.96 3feq h ARG 303 Cb 0.45 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.87 3feq h ARG 303 CO -0.13 0.86 0.51 1.49 -1.51 0.00 0.00 179.97 181.18 3feq h GLU 304 N 0.70 1.01 -0.52 0.20 4.81 -1.61 -2.69 114.58 116.48 3feq h GLU 304 Ca 0.14 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 3feq h GLU 304 Cb 0.45 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 3feq h GLU 304 CO 0.02 0.67 0.09 0.66 -0.73 0.00 0.00 179.01 179.71 3feq h SER 305 N 1.04 0.77 -0.76 1.04 4.64 -0.53 -2.48 113.55 117.28 3feq h SER 305 Ca 0.28 -0.15 0.17 0.00 -0.47 0.00 0.00 61.79 61.62 3feq h SER 305 Cb -0.12 -0.20 -0.13 0.00 -0.31 0.00 0.00 62.40 61.64 3feq h SER 305 CO -0.06 0.79 0.03 -0.07 -0.87 0.00 0.00 176.83 176.64 3feq h LEU 306 N 0.78 -0.31 0.14 5.97 4.07 -1.52 0.12 115.31 124.58 3feq h LEU 306 Ca 0.17 0.19 -0.01 0.00 0.08 0.00 0.00 57.88 58.31 3feq h LEU 306 Cb 0.35 0.33 0.00 0.00 1.08 0.00 0.00 40.66 42.42 3feq h LEU 306 CO 0.01 -0.17 -0.07 -0.33 -1.08 0.00 0.00 178.44 176.80 3feq h GLU 307 N 0.12 -0.19 -0.52 1.13 5.08 -1.55 -0.39 114.58 118.27 3feq h GLU 307 Ca 0.42 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.89 3feq h GLU 307 Cb 0.75 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.96 3feq h GLU 307 CO -0.65 -0.10 0.02 0.82 -1.00 0.00 0.00 179.01 178.10 3feq h ILE 308 N -0.22 0.61 -0.38 3.13 2.04 -1.19 0.24 117.51 121.74 3feq h ILE 308 Ca -0.02 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.79 3feq h ILE 308 Cb 0.17 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 3feq h ILE 308 CO 0.03 0.03 0.25 1.88 0.00 0.00 0.00 178.15 180.34 3feq h TYR 309 N 0.14 0.48 -0.08 1.37 0.05 -0.45 -0.52 116.97 117.96 3feq h TYR 309 Ca 0.26 0.01 0.01 0.00 0.05 0.00 0.00 58.73 59.07 3feq h TYR 309 Cb 0.40 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 3feq h TYR 309 CO -0.30 0.31 -0.00 0.00 -1.05 0.00 0.00 178.16 177.12 3feq h ALA 310 N 1.14 0.07 -0.53 3.88 0.00 -0.33 0.32 119.26 123.81 3feq h ALA 310 Ca 0.14 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.17 3feq h ALA 310 Cb -0.06 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.70 3feq h ALA 310 CO -0.03 -0.47 0.10 -0.91 0.00 0.00 0.00 179.25 177.94 3feq h ASN 311 N 0.03 -0.02 1.15 0.00 2.35 -0.08 -0.56 115.58 118.45 3feq h ASN 311 Ca 0.04 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 3feq h ASN 311 Cb 0.04 0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.55 3feq h ASN 311 CO -0.07 0.02 0.00 0.00 -1.65 0.00 0.00 177.43 175.73 3feq n ALA 312 N -2.56 2.01 -2.33 -0.83 0.00 -0.25 -4.91 120.51 111.63 3feq n ALA 312 Ca 0.06 0.03 -0.03 0.00 0.00 0.00 0.00 53.44 53.50 3feq n ALA 312 Cb 0.27 -1.44 0.01 0.00 0.00 0.00 0.00 19.45 18.30 3feq n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3feq n GLY 313 N 0.73 0.40 3.65 0.00 0.00 -0.22 -4.78 105.19 104.97 3feq n GLY 313 Ca 0.04 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 3feq n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3feq s VAL 314 N -3.06 5.32 0.33 1.61 1.01 0.02 -4.75 120.40 120.88 3feq s VAL 314 Ca 0.02 0.27 -0.28 0.00 0.00 0.00 0.00 61.98 61.99 3feq s VAL 314 Cb -0.01 -3.54 -0.12 0.00 0.00 0.00 0.00 36.38 32.70 3feq s VAL 314 CO 0.12 0.31 1.31 0.29 0.00 0.00 0.00 175.10 177.13 3feq n LYS 315 N 4.45 2.14 -4.29 2.72 4.01 -1.26 -4.57 118.16 121.36 3feq n LYS 315 Ca -0.14 0.75 -0.29 0.00 -0.51 0.00 0.00 58.31 58.12 3feq n LYS 315 Cb 0.52 -2.35 -0.17 0.00 -0.51 0.00 0.00 35.03 32.53 3feq n LYS 315 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 3feq s MET 316 N -1.76 2.30 0.27 1.97 -1.94 -1.26 -0.90 119.30 117.98 3feq s MET 316 Ca 0.56 -0.58 0.07 0.00 -1.71 0.00 0.00 55.69 54.03 3feq s MET 316 Cb -0.57 -2.01 -0.03 0.00 2.01 0.00 0.00 34.83 34.23 3feq s MET 316 CO 0.61 -0.13 0.25 0.20 -0.01 0.00 0.00 175.02 175.95 3feq s GLY 317 N 1.18 1.44 0.16 -0.03 0.00 0.55 -4.37 107.32 106.25 3feq s GLY 317 Ca -0.02 -1.43 -0.30 0.00 0.00 0.00 0.00 44.72 42.97 3feq s GLY 317 CO -0.05 -1.44 0.99 -0.12 0.00 0.00 0.00 173.10 172.48 3feq s PHE 318 N -2.14 3.80 -0.10 1.90 5.36 -0.24 -3.97 117.98 122.60 3feq s PHE 318 Ca 0.35 1.78 -0.08 0.00 -0.96 0.00 0.00 56.93 58.02 3feq s PHE 318 Cb -0.08 -3.09 0.03 0.00 -0.34 0.00 0.00 43.02 39.54 3feq s PHE 318 CO 0.26 0.07 0.26 0.20 -1.46 0.00 0.00 175.22 174.55 3feq s GLY 319 N -0.28 -0.19 -0.12 13.12 0.00 -1.18 -0.00 107.32 118.67 3feq s GLY 319 Ca 0.46 0.80 -0.11 0.00 0.00 0.00 0.00 44.72 45.87 3feq s GLY 319 CO 0.32 0.77 -0.21 -1.14 0.00 0.00 0.00 173.10 172.84 3feq n SER 320 N 3.22 1.45 -2.12 1.64 3.41 -1.18 -4.28 113.62 115.76 3feq n SER 320 Ca -0.15 0.39 -0.19 0.00 -0.26 0.00 0.00 58.87 58.66 3feq n SER 320 Cb 0.57 -0.73 -0.01 0.00 -0.26 0.00 0.00 64.21 63.78 3feq n SER 320 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3feq n ASP 321 N -4.04 -5.43 -4.78 4.04 2.03 -0.19 -3.82 116.55 104.35 3feq n ASP 321 Ca -0.08 -0.00 -0.37 0.00 0.52 0.00 0.00 54.79 54.86 3feq n ASP 321 Cb 0.31 -4.49 -0.06 0.00 -0.72 0.00 0.00 41.12 36.16 3feq n ASP 321 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3feq s LEU 322 N -5.38 4.30 0.10 -2.67 1.43 -1.26 -4.84 118.68 110.36 3feq s LEU 322 Ca 0.00 1.89 0.09 0.00 -1.03 0.00 0.00 54.13 55.07 3feq s LEU 322 Cb 0.00 -4.05 -0.04 0.00 0.03 0.00 0.00 46.19 42.14 3feq s LEU 322 CO 0.00 -0.16 -0.19 -0.76 0.23 0.00 0.00 176.35 175.47 3feq s LEU 323 N -2.17 2.63 0.00 1.79 1.43 -1.26 -4.56 118.68 116.54 3feq s LEU 323 Ca 0.52 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 3feq s LEU 323 Cb -0.19 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.53 3feq s LEU 323 CO 0.25 0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.63 3feq n GLY 324 N 0.99 1.66 0.28 -3.19 0.00 -0.52 -2.94 105.19 101.47 3feq n GLY 324 Ca -0.16 -0.60 0.17 0.00 0.00 0.00 0.00 46.02 45.43 3feq n GLY 324 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3feq h GLU 325 N 0.00 0.00 0.00 1.61 9.09 -1.89 -1.83 114.58 121.56 3feq h GLU 325 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3feq h GLU 325 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3feq h GLU 325 CO 0.00 0.01 0.00 -1.33 0.05 0.00 0.00 179.01 177.74 3feq n MET 326 N -3.10 0.05 0.24 1.06 2.81 -1.15 -2.70 117.12 114.33 3feq n MET 326 Ca 0.01 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 56.00 3feq n MET 326 Cb 0.31 -1.33 0.57 0.00 -0.71 0.00 0.00 33.22 32.07 3feq n MET 326 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3feq h HIS 327 N 0.00 0.00 0.00 2.03 3.86 -1.48 -2.86 115.15 116.70 3feq h HIS 327 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 3feq h HIS 327 Cb 0.00 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 3feq h HIS 327 CO 0.00 0.20 -0.03 0.00 0.86 0.00 0.00 177.93 178.96 3feq h ALA 328 N 1.80 1.47 -0.11 2.45 0.00 -1.79 -3.10 119.26 119.98 3feq h ALA 328 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3feq h ALA 328 Cb 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3feq h ALA 328 CO 0.03 0.03 0.00 1.19 0.00 0.00 0.00 179.25 180.50 3feq n PHE 329 N -3.80 0.15 -0.30 0.00 3.01 -1.08 -4.45 117.46 111.00 3feq n PHE 329 Ca -0.03 -0.08 0.02 0.00 1.01 0.00 0.00 57.45 58.38 3feq n PHE 329 Cb 0.11 0.00 0.16 0.00 -0.01 0.00 0.00 39.48 39.74 3feq n PHE 329 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 3feq h GLN 330 N 0.76 0.82 0.00 -1.08 4.15 -1.77 -1.64 115.11 116.35 3feq h GLN 330 Ca 0.00 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.29 3feq h GLN 330 Cb 0.17 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 3feq h GLN 330 CO 0.00 0.54 -0.36 0.77 -1.93 0.00 0.00 178.83 177.85 3feq h SER 331 N 0.85 0.00 0.00 -0.69 0.02 -1.90 -3.12 113.55 108.71 3feq h SER 331 Ca 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 3feq h SER 331 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 3feq h SER 331 CO -0.22 0.36 0.32 1.23 -1.14 0.00 0.00 176.83 177.38 3feq h GLY 332 N 2.26 0.00 1.80 -3.77 0.00 -1.46 -0.28 103.07 101.63 3feq h GLY 332 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 3feq h GLY 332 CO 0.05 0.00 -0.23 -2.09 0.00 0.00 0.00 176.54 174.27 3feq h GLU 333 N 0.00 0.24 -0.16 4.80 4.57 -1.71 -2.76 114.58 119.56 3feq h GLU 333 Ca 0.00 -0.07 0.05 0.00 -1.18 0.00 0.00 59.36 58.16 3feq h GLU 333 Cb 0.65 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 29.16 3feq h GLU 333 CO 0.00 0.46 -0.23 0.74 -1.18 0.00 0.00 179.01 178.80 3feq h PHE 334 N 0.22 -0.60 -0.65 0.92 0.04 -1.30 -1.52 116.94 114.04 3feq h PHE 334 Ca 0.04 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.81 3feq h PHE 334 Cb 0.53 0.29 -0.03 0.00 2.20 0.00 0.00 35.95 38.93 3feq h PHE 334 CO 0.01 -0.31 0.28 -0.09 -0.60 0.00 0.00 178.31 177.60 3feq h ARG 335 N -0.27 0.94 -0.40 1.51 2.43 -1.66 0.31 114.38 117.24 3feq h ARG 335 Ca 0.11 -0.14 -0.11 0.00 -0.81 0.00 0.00 59.98 59.03 3feq h ARG 335 Cb 0.44 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 3feq h ARG 335 CO -0.31 0.75 -0.19 0.82 -1.51 0.00 0.00 179.97 179.52 3feq h ILE 336 N 0.93 1.27 0.04 1.20 2.04 -1.17 -1.13 117.51 120.69 3feq h ILE 336 Ca 0.22 -1.29 -0.23 0.00 1.00 0.00 0.00 64.86 64.56 3feq h ILE 336 Cb 0.15 1.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 3feq h ILE 336 CO -0.02 0.43 -1.01 0.03 0.00 0.00 0.00 178.15 177.58 3feq h ARG 337 N 0.68 0.28 -0.45 2.37 3.08 -0.95 -3.18 114.38 116.21 3feq h ARG 337 Ca 0.10 -0.35 -0.04 0.00 0.07 0.00 0.00 59.98 59.76 3feq h ARG 337 Cb 0.69 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 3feq h ARG 337 CO 0.05 1.08 0.11 0.00 -1.07 0.00 0.00 179.97 180.15 3feq h ALA 338 N 0.78 1.36 0.00 0.04 0.00 -0.63 -1.41 119.26 119.41 3feq h ALA 338 Ca -0.08 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3feq h ALA 338 Cb 1.67 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.28 3feq h ALA 338 CO 0.16 0.46 0.00 0.93 0.00 0.00 0.00 179.25 180.80 3feq h GLU 339 N 0.65 0.00 0.00 0.00 5.08 -1.19 -3.31 114.58 115.81 3feq h GLU 339 Ca 0.15 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.26 3feq h GLU 339 Cb 0.24 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 3feq h GLU 339 CO -0.00 0.00 -1.88 0.28 -1.00 0.00 0.00 179.01 176.40 3feq n VAL 340 N -2.92 0.87 -4.31 3.13 0.31 -1.03 -5.00 118.33 109.37 3feq n VAL 340 Ca -0.00 -0.26 -0.24 0.00 -0.01 0.00 0.00 64.34 63.82 3feq n VAL 340 Cb 0.21 -1.48 -0.08 0.00 -0.91 0.00 0.00 33.84 31.58 3feq n VAL 340 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3feq s LEU 341 N -6.52 3.03 0.83 7.52 1.43 -0.56 -5.01 118.68 119.39 3feq s LEU 341 Ca -0.22 -0.89 -0.13 0.00 -1.03 0.00 0.00 54.13 51.86 3feq s LEU 341 Cb 0.07 -1.46 0.07 0.00 0.03 0.00 0.00 46.19 44.90 3feq s LEU 341 CO 0.30 -0.16 1.00 0.61 0.23 0.00 0.00 176.35 178.33 3feq n GLY 342 N -0.93 -0.53 0.00 -3.19 0.00 -1.26 -3.99 105.19 95.28 3feq n GLY 342 Ca -0.05 -0.53 0.08 0.00 0.00 0.00 0.00 46.02 45.52 3feq n GLY 342 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3feq n ASN 343 N -2.70 0.00 0.07 1.61 0.23 -1.26 -1.48 115.26 111.74 3feq n ASN 343 Ca 0.12 0.10 -0.13 0.00 -0.53 0.00 0.00 54.58 54.14 3feq n ASN 343 Cb 0.51 -0.31 -0.08 0.00 -2.08 0.00 0.00 39.78 37.82 3feq n ASN 343 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 3feq h LEU 344 N 0.00 -0.14 -0.48 -4.53 6.46 -1.89 -2.64 115.31 112.10 3feq h LEU 344 Ca 0.00 -0.24 0.05 0.00 -0.12 0.00 0.00 57.88 57.57 3feq h LEU 344 Cb 0.17 0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 40.09 3feq h LEU 344 CO 0.00 0.17 0.22 -0.08 -0.62 0.00 0.00 178.44 178.13 3feq h GLU 345 N -0.45 0.42 -0.95 1.25 4.57 -1.59 0.11 114.58 117.93 3feq h GLU 345 Ca -0.02 -0.03 0.10 0.00 -1.18 0.00 0.00 59.36 58.24 3feq h GLU 345 Cb 0.37 -0.10 -0.08 0.00 -0.16 0.00 0.00 28.75 28.78 3feq h GLU 345 CO 0.03 0.28 0.59 0.00 -1.18 0.00 0.00 179.01 178.73 3feq h ALA 346 N 1.27 1.40 -0.00 2.92 0.00 -1.50 -0.28 119.26 123.07 3feq h ALA 346 Ca 0.21 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 3feq h ALA 346 Cb 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3feq h ALA 346 CO -0.17 0.24 -0.65 -0.07 0.00 0.00 0.00 179.25 178.59 3feq h LEU 347 N 0.98 0.02 -0.86 0.00 3.38 -0.97 -3.14 115.31 114.72 3feq h LEU 347 Ca 0.46 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.30 3feq h LEU 347 Cb 0.39 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3feq h LEU 347 CO -0.24 0.67 -0.30 0.03 0.09 0.00 0.00 178.44 178.69 3feq h ARG 348 N 0.01 0.49 0.00 1.13 3.08 0.60 -3.00 114.38 116.69 3feq h ARG 348 Ca -0.01 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.81 3feq h ARG 348 Cb 1.16 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.19 3feq h ARG 348 CO 0.09 0.74 -0.13 0.66 -1.07 0.00 0.00 179.97 180.26 3feq h SER 349 N 0.42 0.00 -0.02 7.04 4.64 -1.08 -1.64 113.55 122.91 3feq h SER 349 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3feq h SER 349 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 3feq h SER 349 CO 0.06 0.13 -0.05 0.00 -0.87 0.00 0.00 176.83 176.09 3feq n ALA 350 N -2.36 2.58 -1.18 5.18 0.00 -1.16 -1.07 120.51 122.50 3feq n ALA 350 Ca -0.02 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.77 3feq n ALA 350 Cb 0.22 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.99 3feq n ALA 350 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3feq n THR 351 N 1.00 0.00 0.03 0.00 -2.24 -0.90 -0.79 114.28 111.37 3feq n THR 351 Ca 0.11 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.77 3feq n THR 351 Cb 0.50 -0.23 -0.09 0.00 -2.10 0.00 0.00 70.33 68.41 3feq n THR 351 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3feq h THR 352 N 0.00 1.16 -0.83 4.28 1.35 -1.46 -0.11 112.91 117.31 3feq h THR 352 Ca 0.00 -1.13 -0.03 0.00 -0.55 0.00 0.00 66.41 64.70 3feq h THR 352 Cb 0.00 1.86 -0.04 0.00 -1.73 0.00 0.00 68.15 68.25 3feq h THR 352 CO 0.00 0.27 0.38 0.58 -0.25 0.00 0.00 175.52 176.50 3feq h VAL 353 N -0.66 1.26 -0.13 6.82 2.07 -1.61 -2.69 116.25 121.31 3feq h VAL 353 Ca -0.01 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.76 3feq h VAL 353 Cb 0.53 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 3feq h VAL 353 CO 0.02 0.32 0.08 0.00 0.02 0.00 0.00 177.57 178.01 3feq h ALA 354 N 1.21 0.17 -0.63 1.67 0.00 -1.60 -2.38 119.26 117.69 3feq h ALA 354 Ca 0.28 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.29 3feq h ALA 354 Cb 0.14 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 3feq h ALA 354 CO -0.03 -0.33 0.43 0.00 0.00 0.00 0.00 179.25 179.31 3feq h ALA 355 N 1.03 2.09 -0.08 0.00 0.00 -0.80 -1.24 119.26 120.26 3feq h ALA 355 Ca 0.05 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.74 3feq h ALA 355 Cb 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3feq h ALA 355 CO -0.01 -0.24 -0.82 1.49 0.00 0.00 0.00 179.25 179.67 3feq h GLU 356 N 0.37 0.55 -0.88 0.00 4.81 -1.17 0.43 114.58 118.68 3feq h GLU 356 Ca 0.30 -0.49 -0.00 0.00 -0.13 0.00 0.00 59.36 59.04 3feq h GLU 356 Cb 0.67 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.12 3feq h GLU 356 CO -0.08 1.12 0.54 0.82 -0.73 0.00 0.00 179.01 180.67 3feq h ILE 357 N 0.36 1.24 -0.39 2.32 2.04 -0.73 -0.89 117.51 121.45 3feq h ILE 357 Ca -0.06 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.28 3feq h ILE 357 Cb 1.43 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3feq h ILE 357 CO 0.15 0.25 0.00 1.33 0.00 0.00 0.00 178.15 179.89 3feq n VAL 358 N -4.41 0.63 -2.12 1.67 0.24 -1.01 -4.91 118.33 108.42 3feq n VAL 358 Ca 0.09 -0.56 -0.16 0.00 -2.04 0.00 0.00 64.34 61.68 3feq n VAL 358 Cb 0.05 0.21 -0.02 0.00 -1.47 0.00 0.00 33.84 32.61 3feq n VAL 358 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3feq n ASN 359 N 0.65 -4.73 -1.69 -1.34 3.02 -0.34 -4.92 115.26 105.91 3feq n ASN 359 Ca 0.14 0.07 -0.17 0.00 -0.03 0.00 0.00 54.58 54.58 3feq n ASN 359 Cb 0.38 -3.80 0.09 0.00 -0.61 0.00 0.00 39.78 35.84 3feq n ASN 359 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 3feq n MET 360 N -2.51 2.87 -1.78 3.52 2.81 0.15 -5.00 117.12 117.18 3feq n MET 360 Ca -0.18 -3.76 -0.42 0.00 -1.81 0.00 0.00 57.70 51.53 3feq n MET 360 Cb 0.61 -2.10 -0.03 0.00 -0.71 0.00 0.00 33.22 31.00 3feq n MET 360 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 3feq s GLN 361 N -3.51 4.15 0.00 0.03 0.00 -1.16 -0.74 119.66 118.43 3feq s GLN 361 Ca 0.50 2.52 0.00 0.00 -0.00 0.00 0.00 55.36 58.38 3feq s GLN 361 Cb 0.42 -3.51 0.00 0.00 0.00 0.00 0.00 33.01 29.92 3feq s GLN 361 CO 0.01 -0.79 0.00 0.41 0.00 0.00 0.00 175.29 174.92 3feq n GLY 362 N 4.12 2.97 0.13 2.60 0.00 -1.26 -4.83 105.19 108.91 3feq n GLY 362 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 3feq n GLY 362 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3feq n GLN 363 N -2.00 0.61 -4.56 1.61 -0.06 0.08 -4.19 117.38 108.87 3feq n GLN 363 Ca 0.00 0.36 -0.26 0.00 -2.00 0.00 0.00 57.00 55.10 3feq n GLN 363 Cb 0.00 -1.62 -0.11 0.00 -4.06 0.00 0.00 30.24 24.45 3feq n GLN 363 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 3feq s LEU 364 N -7.44 2.65 -0.43 1.69 1.43 -0.52 -0.92 118.68 115.13 3feq s LEU 364 Ca -0.32 -1.36 0.00 0.00 -1.03 0.00 0.00 54.13 51.42 3feq s LEU 364 Cb 0.10 -0.74 0.00 0.00 0.03 0.00 0.00 46.19 45.58 3feq s LEU 364 CO 0.58 -0.48 0.00 0.61 0.23 0.00 0.00 176.35 177.29 3feq n GLY 365 N -0.86 0.68 3.46 -3.19 0.00 -1.26 -4.75 105.19 99.27 3feq n GLY 365 Ca -0.04 -0.45 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 3feq n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3feq s VAL 366 N -2.02 -0.00 -0.78 1.61 0.11 -1.26 -3.63 120.40 114.42 3feq s VAL 366 Ca 0.00 0.01 -0.17 0.00 -2.93 0.00 0.00 61.98 58.88 3feq s VAL 366 Cb 0.00 -0.79 0.15 0.00 -1.53 0.00 0.00 36.38 34.21 3feq s VAL 366 CO 0.00 0.00 0.87 -0.63 -3.33 0.00 0.00 175.10 172.02 3feq s ILE 367 N 0.47 5.01 0.15 7.04 1.01 -1.26 -4.84 121.20 128.79 3feq s ILE 367 Ca -0.01 -1.62 -0.04 0.00 0.00 0.00 0.00 60.65 58.98 3feq s ILE 367 Cb -0.04 -4.59 -0.03 0.00 0.01 0.00 0.00 42.46 37.81 3feq s ILE 367 CO -0.02 -1.24 0.14 0.00 0.00 0.00 0.00 174.94 173.83 3feq s ALA 368 N 1.96 0.62 0.19 9.38 0.00 -1.26 -5.02 121.76 127.64 3feq s ALA 368 Ca 0.21 -1.32 -0.31 0.00 0.00 0.00 0.00 51.96 50.55 3feq s ALA 368 Cb -0.13 0.93 -0.10 0.00 0.00 0.00 0.00 23.12 23.82 3feq s ALA 368 CO -0.04 -0.55 1.48 0.08 0.00 0.00 0.00 175.76 176.73 3feq s VAL 369 N -4.04 2.76 0.00 0.00 1.01 -1.26 -2.86 120.40 116.01 3feq s VAL 369 Ca 0.24 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.80 3feq s VAL 369 Cb 0.06 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 33.07 3feq s VAL 369 CO 0.03 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.80 3feq n GLY 370 N 3.04 3.49 3.82 4.51 0.00 0.86 -5.01 105.19 115.90 3feq n GLY 370 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 3feq n GLY 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq s ALA 371 N -2.96 2.83 0.24 4.61 0.00 -1.14 -4.69 121.76 120.66 3feq s ALA 371 Ca 0.00 0.20 -0.30 0.00 0.00 0.00 0.00 51.96 51.87 3feq s ALA 371 Cb 0.00 -3.17 -0.09 0.00 0.00 0.00 0.00 23.12 19.85 3feq s ALA 371 CO 0.00 -0.81 1.33 0.42 0.00 0.00 0.00 175.76 176.71 3feq s ILE 372 N -2.75 2.99 -1.18 0.00 1.01 -0.10 -0.91 121.20 120.26 3feq s ILE 372 Ca 0.60 0.86 -0.19 0.00 0.00 0.00 0.00 60.65 61.92 3feq s ILE 372 Cb -0.14 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 38.76 3feq s ILE 372 CO 0.43 0.15 1.97 0.00 0.00 0.00 0.00 174.94 177.49 3feq n ALA 373 N 2.12 3.73 -3.73 9.38 0.00 -0.10 -4.77 120.51 127.14 3feq n ALA 373 Ca 0.05 -3.55 -0.37 0.00 0.00 0.00 0.00 53.44 49.57 3feq n ALA 373 Cb 0.42 -3.57 -0.11 0.00 0.00 0.00 0.00 19.45 16.19 3feq n ALA 373 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3feq s ASP 374 N 4.57 5.31 0.03 0.00 1.11 -1.26 -1.85 116.67 124.58 3feq s ASP 374 Ca 0.56 -2.28 0.08 0.00 0.18 0.00 0.00 52.55 51.09 3feq s ASP 374 Cb 0.09 -1.86 -0.03 0.00 1.07 0.00 0.00 42.92 42.19 3feq s ASP 374 CO 0.05 -0.51 -0.24 -0.76 1.18 0.00 0.00 175.17 174.89 3feq s LEU 375 N 0.78 2.14 -0.12 1.23 2.01 -0.26 0.19 118.68 124.64 3feq s LEU 375 Ca 0.11 -0.54 -0.02 0.00 0.01 0.00 0.00 54.13 53.69 3feq s LEU 375 Cb -0.22 -1.20 -0.03 0.00 0.01 0.00 0.00 46.19 44.76 3feq s LEU 375 CO -0.04 0.24 -0.06 -0.69 1.01 0.00 0.00 176.35 176.81 3feq s VAL 376 N -0.75 3.71 -0.20 -1.59 1.01 0.33 -0.11 120.40 122.79 3feq s VAL 376 Ca 0.10 -0.44 -0.05 0.00 0.00 0.00 0.00 61.98 61.59 3feq s VAL 376 Cb -0.10 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.68 3feq s VAL 376 CO 0.01 0.53 -0.00 -0.69 0.00 0.00 0.00 175.10 174.95 3feq s VAL 377 N -0.00 3.90 -0.11 2.92 1.01 -0.04 -1.47 120.40 126.61 3feq s VAL 377 Ca -0.00 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.67 3feq s VAL 377 Cb -0.13 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 33.49 3feq s VAL 377 CO 0.03 0.42 -0.16 -0.22 0.00 0.00 0.00 175.10 175.17 3feq s LEU 378 N 1.07 1.79 -0.81 3.92 2.96 0.95 -1.91 118.68 126.65 3feq s LEU 378 Ca 0.02 -0.45 -0.24 0.00 -0.22 0.00 0.00 54.13 53.24 3feq s LEU 378 Cb -0.14 -1.14 0.06 0.00 0.50 0.00 0.00 46.19 45.46 3feq s LEU 378 CO 0.01 0.03 1.23 -0.62 -1.32 0.00 0.00 176.35 175.69 3feq s ASP 379 N 0.91 6.30 0.00 3.68 2.15 0.04 -0.80 116.67 128.95 3feq s ASP 379 Ca -0.08 -1.01 0.00 0.00 0.43 0.00 0.00 52.55 51.89 3feq s ASP 379 Cb -0.15 -2.51 0.00 0.00 -0.30 0.00 0.00 42.92 39.96 3feq s ASP 379 CO -0.01 -1.58 0.00 0.61 -0.17 0.00 0.00 175.17 174.03 3feq n GLY 380 N 5.77 1.57 3.17 2.66 0.00 -1.26 -4.92 105.19 112.18 3feq n GLY 380 Ca 0.12 -2.19 -0.34 0.00 0.00 0.00 0.00 46.02 43.61 3feq n GLY 380 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3feq s ASN 381 N 0.00 4.41 0.47 1.61 2.47 -1.26 -3.92 114.94 118.73 3feq s ASN 381 Ca 0.00 -1.03 0.26 0.00 0.42 0.00 0.00 52.86 52.52 3feq s ASN 381 Cb 0.00 -1.65 1.09 0.00 -1.45 0.00 0.00 41.25 39.24 3feq s ASN 381 CO 0.00 -0.16 1.89 1.55 -3.72 0.00 0.00 177.10 176.66 3feq h PRO 382 N 7.97 0.00 0.00 0.43 0.13 -1.96 -0.93 132.00 137.64 3feq h PRO 382 Ca -0.29 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.82 3feq h PRO 382 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 3feq h PRO 382 CO 0.55 0.17 -0.09 1.25 -0.23 0.00 0.00 178.00 179.65 3feq h LEU 383 N 0.00 0.00 0.00 1.56 5.85 -1.94 -3.27 115.31 117.52 3feq h LEU 383 Ca -0.00 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 3feq h LEU 383 Cb 0.64 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 3feq h LEU 383 CO 0.02 0.09 -1.50 -0.62 -0.34 0.00 0.00 178.44 176.09 3feq n GLU 384 N -3.40 0.21 -3.76 1.25 1.02 -1.03 -4.79 120.64 110.14 3feq n GLU 384 Ca -0.01 0.06 -0.37 0.00 -0.02 0.00 0.00 57.16 56.82 3feq n GLU 384 Cb 0.25 -1.09 -0.12 0.00 -0.02 0.00 0.00 31.44 30.46 3feq n GLU 384 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3feq s ASP 385 N -5.07 5.28 0.48 1.62 2.15 -0.38 -4.94 116.67 115.81 3feq s ASP 385 Ca -0.12 -1.67 0.33 0.00 0.43 0.00 0.00 52.55 51.52 3feq s ASP 385 Cb 0.03 -1.85 1.54 0.00 -0.30 0.00 0.00 42.92 42.34 3feq s ASP 385 CO 0.19 -0.47 1.98 -0.29 -0.17 0.00 0.00 175.17 176.41 3feq h ILE 386 N 6.30 0.00 0.00 4.11 6.09 -1.83 -2.80 117.51 129.38 3feq h ILE 386 Ca -0.18 -0.23 -0.02 0.00 -1.37 0.00 0.00 64.86 63.06 3feq h ILE 386 Cb 1.06 1.09 -0.00 0.00 0.47 0.00 0.00 36.82 39.44 3feq h ILE 386 CO 0.67 0.00 -0.08 1.23 -3.07 0.00 0.00 178.15 176.90 3feq h GLY 387 N 1.23 0.00 2.00 8.18 0.00 -1.92 -2.54 103.07 110.02 3feq h GLY 387 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3feq h GLY 387 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 176.54 176.15 3feq h VAL 388 N 0.00 0.00 0.00 4.60 -1.51 -1.85 -2.88 116.25 114.61 3feq h VAL 388 Ca -0.00 -0.23 -0.22 0.00 -1.23 0.00 0.00 66.70 65.02 3feq h VAL 388 Cb 0.25 0.96 -0.04 0.00 -2.13 0.00 0.00 31.29 30.33 3feq h VAL 388 CO 0.01 0.00 -1.84 0.52 -1.23 0.00 0.00 177.57 175.03 3feq n VAL 389 N -2.37 0.85 -0.84 7.19 0.31 -1.04 -4.29 118.33 118.13 3feq n VAL 389 Ca 0.01 -0.45 -0.13 0.00 -0.01 0.00 0.00 64.34 63.76 3feq n VAL 389 Cb 0.21 -0.81 0.21 0.00 -0.91 0.00 0.00 33.84 32.54 3feq n VAL 389 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3feq n ALA 390 N -2.62 4.76 -2.38 3.52 0.00 -0.99 -4.05 120.51 118.75 3feq n ALA 390 Ca -0.22 -2.26 -0.29 0.00 0.00 0.00 0.00 53.44 50.66 3feq n ALA 390 Cb 0.86 -1.31 0.01 0.00 0.00 0.00 0.00 19.45 19.00 3feq n ALA 390 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3feq n ASP 391 N -0.50 5.21 -0.30 0.00 -0.08 -1.21 -4.21 116.55 115.46 3feq n ASP 391 Ca 0.44 -3.74 -0.04 0.00 -1.51 0.00 0.00 54.79 49.94 3feq n ASP 391 Cb 1.39 -0.57 -0.02 0.00 2.34 0.00 0.00 41.12 44.27 3feq n ASP 391 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 3feq n GLU 392 N -0.49 -1.85 0.00 -0.67 -0.58 -1.26 -3.53 120.64 112.25 3feq n GLU 392 Ca 0.42 0.63 0.00 0.00 -0.42 0.00 0.00 57.16 57.78 3feq n GLU 392 Cb 0.59 -5.07 0.00 0.00 -0.57 0.00 0.00 31.44 26.38 3feq n GLU 392 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3feq n GLY 393 N 0.65 0.64 5.00 0.62 0.00 -1.26 -4.84 105.19 106.00 3feq n GLY 393 Ca -0.04 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.27 3feq n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq n ALA 394 N 0.89 0.00 -1.05 4.61 0.00 -1.23 -4.06 120.51 119.67 3feq n ALA 394 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 3feq n ALA 394 Cb 0.00 0.00 0.29 0.00 0.00 0.00 0.00 19.45 19.74 3feq n ALA 394 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3feq n ARG 395 N 0.00 3.39 -3.82 0.00 1.74 -1.26 -4.89 116.66 111.82 3feq n ARG 395 Ca 0.00 -3.02 -0.36 0.00 -0.77 0.00 0.00 57.85 53.70 3feq n ARG 395 Cb 0.00 -2.03 -0.13 0.00 -1.02 0.00 0.00 32.46 29.28 3feq n ARG 395 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3feq s VAL 396 N -2.92 3.76 -0.19 1.55 0.11 -1.26 -0.78 120.40 120.68 3feq s VAL 396 Ca 0.48 -0.55 0.07 0.00 -2.93 0.00 0.00 61.98 59.06 3feq s VAL 396 Cb 0.39 -2.83 -0.09 0.00 -1.53 0.00 0.00 36.38 32.32 3feq s VAL 396 CO 0.10 0.25 0.24 -1.84 -3.33 0.00 0.00 175.10 170.52 3feq n GLU 397 N 4.84 2.63 -4.26 1.54 0.00 -0.80 -4.63 120.64 119.96 3feq n GLU 397 Ca -0.16 -0.03 -0.19 0.00 0.00 0.00 0.00 57.16 56.78 3feq n GLU 397 Cb 0.49 -0.99 -0.15 0.00 0.00 0.00 0.00 31.44 30.79 3feq n GLU 397 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 3feq s TYR 398 N -2.05 0.74 -0.12 -1.84 2.02 -1.17 -0.55 117.35 114.39 3feq s TYR 398 Ca 0.00 -0.18 0.00 0.00 -0.37 0.00 0.00 57.07 56.53 3feq s TYR 398 Cb 0.05 -0.56 0.02 0.00 -0.40 0.00 0.00 41.96 41.08 3feq s TYR 398 CO 0.30 -0.09 -0.10 0.08 -1.57 0.00 0.00 175.55 174.17 3feq s VAL 399 N 0.29 1.16 -0.10 0.71 1.01 -1.09 -0.86 120.40 121.53 3feq s VAL 399 Ca -0.04 -0.39 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 3feq s VAL 399 Cb -0.08 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 3feq s VAL 399 CO 0.00 0.39 0.03 -0.76 0.00 0.00 0.00 175.10 174.76 3feq s LEU 400 N 1.56 3.77 -0.06 3.92 1.02 0.84 -0.87 118.68 128.85 3feq s LEU 400 Ca 0.03 0.21 -0.00 0.00 0.02 0.00 0.00 54.13 54.39 3feq s LEU 400 Cb -0.13 -1.88 0.03 0.00 0.02 0.00 0.00 46.19 44.23 3feq s LEU 400 CO -0.08 0.38 -0.02 -1.58 0.02 0.00 0.00 176.35 175.07 3feq s GLN 401 N -0.87 0.78 -1.20 1.70 0.74 0.11 -1.10 119.66 119.81 3feq s GLN 401 Ca 0.13 -0.01 -0.33 0.00 0.05 0.00 0.00 55.36 55.19 3feq s GLN 401 Cb -0.12 -0.97 0.04 0.00 1.10 0.00 0.00 33.01 33.06 3feq s GLN 401 CO 0.03 -0.21 0.69 0.54 -0.55 0.00 0.00 175.29 175.79 3feq n ARG 402 N 4.67 -0.33 0.00 1.67 1.74 -0.77 -1.38 116.66 122.26 3feq n ARG 402 Ca -0.15 0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 3feq n ARG 402 Cb 0.50 -2.61 0.00 0.00 -1.02 0.00 0.00 32.46 29.34 3feq n ARG 402 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3feq n GLY 403 N -2.06 1.93 3.86 -0.13 0.00 -0.94 -4.44 105.19 103.42 3feq n GLY 403 Ca -0.11 -0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 3feq n GLY 403 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3feq s THR 404 N 0.00 4.66 -0.23 2.61 -1.32 -0.48 -4.96 115.64 115.93 3feq s THR 404 Ca 0.00 0.96 -0.17 0.00 -1.21 0.00 0.00 61.69 61.27 3feq s THR 404 Cb 0.00 -3.83 -0.03 0.00 -1.51 0.00 0.00 72.50 67.13 3feq s THR 404 CO 0.00 -1.02 0.48 -0.22 -2.21 0.00 0.00 174.62 171.65 3feq s LEU 405 N -4.87 4.11 -0.02 9.08 2.96 -1.26 0.06 118.68 128.74 3feq s LEU 405 Ca 0.56 0.56 0.07 0.00 -0.22 0.00 0.00 54.13 55.10 3feq s LEU 405 Cb -0.11 -2.63 -0.11 0.00 0.50 0.00 0.00 46.19 43.84 3feq s LEU 405 CO 0.48 -0.19 0.14 0.52 -1.32 0.00 0.00 176.35 175.98 3feq n VAL 406 N 4.75 0.05 -4.32 1.68 0.31 -0.05 -4.96 118.33 115.79 3feq n VAL 406 Ca -0.06 -0.18 -0.19 0.00 -0.01 0.00 0.00 64.34 63.90 3feq n VAL 406 Cb 0.50 0.20 -0.15 0.00 -0.91 0.00 0.00 33.84 33.48 3feq n VAL 406 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3feq s LYS 407 N -2.47 0.83 -0.20 5.55 -0.14 -1.13 -4.98 119.74 117.21 3feq s LYS 407 Ca -0.03 -0.26 -0.00 0.00 -1.36 0.00 0.00 55.97 54.32 3feq s LYS 407 Cb 0.04 -0.79 0.05 0.00 -1.68 0.00 0.00 37.83 35.45 3feq s LYS 407 CO 0.30 0.10 -0.05 0.50 -0.76 0.00 0.00 175.35 175.44 3feq s ARG 408 N 0.18 1.50 0.00 1.68 3.52 -1.26 -2.66 118.95 121.91 3feq s ARG 408 Ca -0.03 -0.74 0.00 0.00 -0.13 0.00 0.00 55.73 54.83 3feq s ARG 408 Cb -0.08 -2.32 0.00 0.00 -1.56 0.00 0.00 34.95 31.00 3feq s ARG 408 CO 0.00 -0.52 0.25 1.04 -0.81 0.00 0.00 175.30 175.26