#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 0.03 -0.01 2.28 2.07 -1.26 -3.02 121.20 121.29 3feq s ILE 3 Ca 0.00 -0.25 -0.01 0.00 -1.41 0.00 0.00 60.65 58.98 3feq s ILE 3 Cb 0.00 -0.78 0.00 0.00 0.13 0.00 0.00 42.46 41.81 3feq s ILE 3 CO 0.00 -0.14 0.03 -0.89 -1.91 0.00 0.00 174.94 172.04 3feq s THR 4 N -1.20 0.01 -0.17 4.00 2.01 0.24 -2.02 115.64 118.51 3feq s THR 4 Ca -0.12 -0.10 0.00 0.00 0.31 0.00 0.00 61.69 61.78 3feq s THR 4 Cb -0.03 -0.09 0.04 0.00 0.01 0.00 0.00 72.50 72.43 3feq s THR 4 CO 0.07 -0.05 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.17 3feq s VAL 5 N -0.15 1.33 -0.34 3.82 1.01 0.12 0.18 120.40 126.37 3feq s VAL 5 Ca -0.02 -0.75 -0.28 0.00 0.00 0.00 0.00 61.98 60.93 3feq s VAL 5 Cb -0.01 -1.44 0.02 0.00 0.00 0.00 0.00 36.38 34.94 3feq s VAL 5 CO -0.00 0.18 1.04 -0.76 0.00 0.00 0.00 175.10 175.56 3feq s LEU 6 N 1.54 3.92 -0.12 3.92 2.01 -0.59 -1.21 118.68 128.16 3feq s LEU 6 Ca 0.01 0.90 -0.01 0.00 0.01 0.00 0.00 54.13 55.03 3feq s LEU 6 Cb -0.15 -3.48 -0.02 0.00 0.01 0.00 0.00 46.19 42.55 3feq s LEU 6 CO -0.08 -0.90 -0.08 0.00 1.01 0.00 0.00 176.35 176.30 3feq s GLN 7 N 3.67 3.26 -0.21 1.70 -2.07 -1.00 -0.78 119.66 124.23 3feq s GLN 7 Ca 0.44 -0.58 0.00 0.00 -1.82 0.00 0.00 55.36 53.40 3feq s GLN 7 Cb -0.12 -2.71 0.00 0.00 -1.09 0.00 0.00 33.01 29.09 3feq s GLN 7 CO 0.17 0.38 0.00 0.41 -1.32 0.00 0.00 175.29 174.94 3feq n GLY 8 N 3.07 0.53 3.77 2.60 0.00 -1.25 -1.65 105.19 112.25 3feq n GLY 8 Ca -0.18 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.35 1.68 -0.84 -0.02 0.00 -1.05 -3.78 107.32 100.96 3feq s GLY 9 Ca 0.00 0.26 -0.13 0.00 0.00 0.00 0.00 44.72 44.85 3feq s GLY 9 CO 0.00 0.61 0.78 -1.31 0.00 0.00 0.00 173.10 173.18 3feq s ASN 10 N -3.40 6.76 0.01 1.64 0.02 -0.98 -1.16 114.94 117.83 3feq s ASN 10 Ca 0.61 -2.76 -0.30 0.00 -1.02 0.00 0.00 52.86 49.39 3feq s ASN 10 Cb -0.17 -2.20 -0.07 0.00 0.02 0.00 0.00 41.25 38.83 3feq s ASN 10 CO 0.56 -0.55 1.73 -0.69 0.02 0.00 0.00 177.10 178.17 3feq s VAL 11 N 0.06 3.24 -0.22 1.60 1.01 -0.46 -2.94 120.40 122.68 3feq s VAL 11 Ca 0.19 0.46 -0.29 0.00 0.00 0.00 0.00 61.98 62.34 3feq s VAL 11 Cb -0.10 -3.30 0.01 0.00 0.00 0.00 0.00 36.38 32.98 3feq s VAL 11 CO -0.09 -0.03 1.07 -0.22 0.00 0.00 0.00 175.10 175.84 3feq s LEU 12 N 3.61 4.11 -0.22 3.92 0.20 -0.68 0.03 118.68 129.65 3feq s LEU 12 Ca 0.77 1.42 -0.05 0.00 0.69 0.00 0.00 54.13 56.96 3feq s LEU 12 Cb -0.38 -3.54 -0.02 0.00 -0.43 0.00 0.00 46.19 41.82 3feq s LEU 12 CO 0.33 -0.69 -0.01 -0.62 -0.29 0.00 0.00 176.35 175.08 3feq s ASP 13 N 1.32 4.62 -0.02 3.68 -1.08 -0.81 -4.76 116.67 119.62 3feq s ASP 13 Ca 0.46 -0.30 0.15 0.00 -0.52 0.00 0.00 52.55 52.33 3feq s ASP 13 Cb -0.16 -1.80 -0.20 0.00 -1.46 0.00 0.00 42.92 39.30 3feq s ASP 13 CO 0.07 -0.00 0.66 0.18 0.52 0.00 0.00 175.17 176.60 3feq n LEU 14 N 4.69 0.76 0.21 -1.34 4.77 -1.26 -0.64 117.00 124.18 3feq n LEU 14 Ca -0.17 0.35 0.11 0.00 -0.03 0.00 0.00 56.01 56.26 3feq n LEU 14 Cb 0.51 0.17 0.31 0.00 -2.33 0.00 0.00 43.42 42.08 3feq n LEU 14 CO 0.30 0.30 0.77 1.05 -1.33 0.00 0.00 177.39 178.48 3feq h GLU 15 N 0.00 0.00 0.01 3.23 9.09 -1.98 -3.24 114.58 121.70 3feq h GLU 15 Ca -0.26 0.00 -0.38 0.00 0.05 0.00 0.00 59.36 58.77 3feq h GLU 15 Cb 1.85 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 28.89 3feq h GLU 15 CO 0.06 0.16 -2.37 0.54 0.05 0.00 0.00 179.01 177.45 3feq n ARG 16 N -3.20 0.67 -1.68 1.06 1.74 -1.24 -5.05 116.66 108.97 3feq n ARG 16 Ca 0.02 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 3feq n ARG 16 Cb 0.50 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 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 2.09 0.64 3.10 -0.13 0.00 0.19 -5.10 105.19 105.97 3feq n GLY 17 Ca -0.40 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.62 0.11 0.49 1.61 -7.23 -1.06 -5.04 120.40 106.67 3feq s VAL 18 Ca 0.00 -0.89 -0.21 0.00 -1.81 0.00 0.00 61.98 59.08 3feq s VAL 18 Cb 0.00 -0.62 -0.07 0.00 0.56 0.00 0.00 36.38 36.25 3feq s VAL 18 CO 0.00 -0.49 1.10 -0.76 -0.31 0.00 0.00 175.10 174.65 3feq s LEU 19 N -1.72 3.87 -0.42 1.32 1.43 -1.26 -1.93 118.68 119.97 3feq s LEU 19 Ca -0.11 2.12 0.03 0.00 -1.03 0.00 0.00 54.13 55.14 3feq s LEU 19 Cb -0.05 -4.46 0.11 0.00 0.03 0.00 0.00 46.19 41.82 3feq s LEU 19 CO -0.01 -0.96 0.15 -0.76 0.23 0.00 0.00 176.35 175.00 3feq s LEU 20 N -3.43 4.68 0.48 1.79 1.43 0.11 -4.93 118.68 118.80 3feq s LEU 20 Ca 0.68 -2.48 -0.22 0.00 -1.03 0.00 0.00 54.13 51.07 3feq s LEU 20 Cb -0.23 -1.66 -0.07 0.00 0.03 0.00 0.00 46.19 44.26 3feq s LEU 20 CO 0.27 -0.34 1.18 -1.83 0.23 0.00 0.00 176.35 175.86 3feq s GLU 21 N 0.46 3.64 -1.33 1.70 1.03 -1.26 -1.36 118.70 121.58 3feq s GLU 21 Ca 0.13 1.81 0.00 0.00 0.03 0.00 0.00 54.97 56.95 3feq s GLU 21 Cb -0.22 -2.35 0.00 0.00 -0.80 0.00 0.00 34.13 30.76 3feq s GLU 21 CO -0.05 -0.66 0.00 0.72 -1.33 0.00 0.00 175.26 173.94 3feq n HIS 22 N -0.63 -1.09 -2.93 4.83 8.25 -0.58 -4.91 115.22 118.15 3feq n HIS 22 Ca 0.08 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.13 3feq n HIS 22 Cb 0.48 -3.04 -0.04 0.00 1.12 0.00 0.00 29.99 28.51 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 -2.64 3.52 0.57 4.41 3.76 -0.31 -4.46 115.29 120.14 3feq s HIS 23 Ca 0.00 1.31 -0.15 0.00 -0.15 0.00 0.00 55.06 56.07 3feq s HIS 23 Cb 0.00 -2.94 -0.05 0.00 1.11 0.00 0.00 32.58 30.69 3feq s HIS 23 CO 0.00 -0.08 1.02 -1.01 -0.85 0.00 0.00 174.74 173.82 3feq s HIS 24 N 1.45 3.37 -0.05 1.40 3.76 0.42 -2.52 115.29 123.11 3feq s HIS 24 Ca 0.40 1.43 0.01 0.00 -0.15 0.00 0.00 55.06 56.75 3feq s HIS 24 Cb -0.18 -2.83 0.02 0.00 1.11 0.00 0.00 32.58 30.71 3feq s HIS 24 CO 0.17 -0.66 -0.04 0.54 -0.85 0.00 0.00 174.74 173.89 3feq s VAL 25 N -2.75 0.54 -0.20 -0.90 0.11 0.04 -1.59 120.40 115.65 3feq s VAL 25 Ca 0.59 -0.09 -0.06 0.00 -2.93 0.00 0.00 61.98 59.48 3feq s VAL 25 Cb -0.12 -0.58 -0.03 0.00 -1.53 0.00 0.00 36.38 34.12 3feq s VAL 25 CO 0.39 0.24 0.03 -0.69 -3.33 0.00 0.00 175.10 171.74 3feq s VAL 26 N 1.11 4.24 -0.22 2.04 1.01 0.25 -1.54 120.40 127.30 3feq s VAL 26 Ca -0.08 -0.21 -0.06 0.00 0.00 0.00 0.00 61.98 61.63 3feq s VAL 26 Cb -0.14 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 3feq s VAL 26 CO -0.01 0.42 0.01 -0.63 0.00 0.00 0.00 175.10 174.89 3feq s ILE 27 N 0.96 3.98 -0.10 2.22 -1.09 0.46 -0.98 121.20 126.66 3feq s ILE 27 Ca 0.02 -0.30 0.04 0.00 -2.23 0.00 0.00 60.65 58.18 3feq s ILE 27 Cb -0.14 -2.82 -0.01 0.00 -1.58 0.00 0.00 42.46 37.91 3feq s ILE 27 CO 0.02 0.40 -0.22 -0.62 -1.23 0.00 0.00 174.94 173.30 3feq s ASP 28 N 1.23 3.31 1.65 3.58 3.68 -0.64 0.83 116.67 130.32 3feq s ASP 28 Ca 0.04 -0.49 0.00 0.00 2.13 0.00 0.00 52.55 54.23 3feq s ASP 28 Cb -0.15 -1.32 0.00 0.00 -1.45 0.00 0.00 42.92 40.01 3feq s ASP 28 CO 0.01 0.18 0.00 0.61 0.13 0.00 0.00 175.17 176.11 3feq n GLY 29 N 3.36 1.02 0.00 2.66 0.00 -1.17 -1.18 105.19 109.89 3feq n GLY 29 Ca -0.18 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 0.00 0.47 -4.39 1.61 1.02 -1.26 -4.14 120.64 113.95 3feq n GLU 30 Ca 0.00 -0.85 -0.25 0.00 -0.02 0.00 0.00 57.16 56.04 3feq n GLU 30 Cb 0.00 -0.98 -0.12 0.00 -0.02 0.00 0.00 31.44 30.32 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 -0.36 1.43 -0.21 3.49 0.52 -0.32 -0.14 118.95 123.36 3feq s ARG 31 Ca 0.00 -1.47 -0.25 0.00 -0.52 0.00 0.00 55.73 53.48 3feq s ARG 31 Cb 0.00 -1.68 -0.01 0.00 0.52 0.00 0.00 34.95 33.78 3feq s ARG 31 CO 0.00 0.36 0.86 0.42 0.02 0.00 0.00 175.30 176.96 3feq s ILE 32 N -1.74 4.84 -0.18 1.52 1.01 0.22 -1.61 121.20 125.25 3feq s ILE 32 Ca 0.18 1.66 0.08 0.00 0.00 0.00 0.00 60.65 62.58 3feq s ILE 32 Cb -0.07 -4.15 -0.22 0.00 0.01 0.00 0.00 42.46 38.02 3feq s ILE 32 CO 0.09 -0.04 0.11 0.52 0.00 0.00 0.00 174.94 175.61 3feq n VAL 33 N 5.02 1.51 -3.76 2.92 0.31 -0.15 0.83 118.33 125.02 3feq n VAL 33 Ca 0.06 -0.73 -0.13 0.00 -0.01 0.00 0.00 64.34 63.54 3feq n VAL 33 Cb 0.48 -1.05 -0.12 0.00 -0.91 0.00 0.00 33.84 32.24 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 -2.53 0.28 -0.27 5.55 2.02 -1.21 -4.75 118.70 117.78 3feq s GLU 34 Ca -0.19 0.43 0.02 0.00 0.02 0.00 0.00 54.97 55.25 3feq s GLU 34 Cb 0.07 0.06 0.07 0.00 0.10 0.00 0.00 34.13 34.44 3feq s GLU 34 CO 0.75 -0.08 -0.04 0.08 0.02 0.00 0.00 175.26 175.99 3feq s VAL 35 N 0.53 1.85 -0.00 2.63 1.01 -1.26 -0.58 120.40 124.57 3feq s VAL 35 Ca -0.03 -1.63 -0.15 0.00 0.00 0.00 0.00 61.98 60.17 3feq s VAL 35 Cb -0.05 -2.15 0.02 0.00 0.00 0.00 0.00 36.38 34.21 3feq s VAL 35 CO -0.03 -0.24 0.31 0.28 0.00 0.00 0.00 175.10 175.42 3feq s THR 36 N 1.20 0.06 -0.37 3.92 -1.32 -0.62 -4.97 115.64 113.54 3feq s THR 36 Ca -0.02 -0.50 0.10 0.00 -1.21 0.00 0.00 61.69 60.06 3feq s THR 36 Cb -0.19 -0.68 0.66 0.00 -1.51 0.00 0.00 72.50 70.79 3feq s THR 36 CO -0.08 -0.28 1.59 -0.90 -2.21 0.00 0.00 174.62 172.74 3feq n ASP 37 N 1.15 4.73 -4.77 8.08 5.75 -1.26 0.16 116.55 130.39 3feq n ASP 37 Ca -0.21 -2.88 -0.39 0.00 -0.01 0.00 0.00 54.79 51.29 3feq n ASP 37 Cb 0.57 -0.68 -0.00 0.00 -1.03 0.00 0.00 41.12 39.97 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 -2.53 3.93 -0.15 0.11 1.81 -1.26 -4.94 118.95 115.92 3feq s ARG 38 Ca 0.46 2.13 -0.35 0.00 -1.72 0.00 0.00 55.73 56.25 3feq s ARG 38 Cb 0.36 -2.72 -0.12 0.00 -0.45 0.00 0.00 34.95 32.02 3feq s ARG 38 CO 0.13 -0.52 1.91 -0.35 -0.68 0.00 0.00 175.30 175.79 3feq n PRO 39 N 0.05 1.90 -4.10 3.54 -0.04 -1.26 -4.75 135.00 130.35 3feq n PRO 39 Ca 0.04 0.68 -0.31 0.00 -0.04 0.00 0.00 63.50 63.87 3feq n PRO 39 Cb 0.44 -2.57 -0.07 0.00 -0.04 0.00 0.00 33.50 31.26 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 4.53 4.51 -1.25 0.52 0.11 -1.26 -5.02 120.40 122.55 3feq s VAL 40 Ca 0.96 -0.65 -0.10 0.00 -2.93 0.00 0.00 61.98 59.25 3feq s VAL 40 Cb -0.75 -3.12 0.18 0.00 -1.53 0.00 0.00 36.38 31.16 3feq s VAL 40 CO 0.53 0.22 1.74 -0.67 -3.33 0.00 0.00 175.10 173.59 3feq n ASP 41 N 0.79 5.22 -4.49 3.54 4.64 -1.26 -4.96 116.55 120.03 3feq n ASP 41 Ca -0.11 -3.10 -0.43 0.00 -1.38 0.00 0.00 54.79 49.77 3feq n ASP 41 Cb 0.52 -1.48 -0.06 0.00 -1.04 0.00 0.00 41.12 39.06 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 0.04 4.64 -0.03 -2.67 2.34 -1.26 -4.92 118.68 116.81 3feq s LEU 42 Ca 0.40 -0.58 -0.02 0.00 0.06 0.00 0.00 54.13 53.98 3feq s LEU 42 Cb 0.06 -2.62 -0.01 0.00 -0.56 0.00 0.00 46.19 43.06 3feq s LEU 42 CO 0.01 -0.89 -0.04 1.55 -1.06 0.00 0.00 176.35 175.92 3feq h PRO 43 N 8.99 0.00 -0.37 1.48 0.14 -2.02 -3.43 132.00 136.80 3feq h PRO 43 Ca -0.26 0.00 -0.12 0.00 0.14 0.00 0.00 66.00 65.75 3feq h PRO 43 Cb 1.09 0.00 -0.07 0.00 0.14 0.00 0.00 31.00 32.16 3feq h PRO 43 CO 0.95 0.00 0.02 0.09 0.14 0.00 0.00 178.00 179.20 3feq n ASN 44 N -2.84 3.27 -4.74 1.44 4.13 -1.26 -5.02 115.26 110.24 3feq n ASN 44 Ca -0.02 -3.41 -0.41 0.00 1.68 0.00 0.00 54.58 52.43 3feq n ASN 44 Cb 0.06 -0.61 -0.05 0.00 -1.54 0.00 0.00 39.78 37.64 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 -3.06 3.30 -0.48 5.41 0.00 -1.26 -4.65 121.76 121.02 3feq s ALA 45 Ca 0.45 0.63 -0.27 0.00 0.00 0.00 0.00 51.96 52.76 3feq s ALA 45 Cb 0.38 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 20.21 3feq s ALA 45 CO 0.05 0.05 2.03 -0.65 0.00 0.00 0.00 175.76 177.24 3feq s GLN 46 N -0.54 2.67 -0.21 0.00 1.11 -0.86 -4.85 119.66 116.98 3feq s GLN 46 Ca 0.45 1.13 -0.26 0.00 0.01 0.00 0.00 55.36 56.68 3feq s GLN 46 Cb -0.25 -4.40 -0.00 0.00 -1.01 0.00 0.00 33.01 27.34 3feq s GLN 46 CO 0.31 -2.65 0.90 0.00 0.01 0.00 0.00 175.29 173.87 3feq s ALA 47 N 9.43 3.61 -0.20 6.09 0.00 -1.26 -0.70 121.76 138.73 3feq s ALA 47 Ca 0.81 0.04 -0.01 0.00 0.00 0.00 0.00 51.96 52.80 3feq s ALA 47 Cb -0.18 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.60 3feq s ALA 47 CO 0.26 -0.86 -0.13 0.42 0.00 0.00 0.00 175.76 175.45 3feq s ILE 48 N 2.70 2.64 -0.36 0.00 1.01 -0.35 -4.98 121.20 121.86 3feq s ILE 48 Ca 0.39 -0.77 -0.29 0.00 0.00 0.00 0.00 60.65 59.98 3feq s ILE 48 Cb -0.16 -2.17 0.01 0.00 0.01 0.00 0.00 42.46 40.15 3feq s ILE 48 CO 0.09 0.47 1.21 -0.62 0.00 0.00 0.00 174.94 176.08 3feq s ASP 49 N 1.37 6.71 -0.48 3.58 -1.08 -1.26 -2.38 116.67 123.13 3feq s ASP 49 Ca 0.05 0.95 0.04 0.00 -0.52 0.00 0.00 52.55 53.07 3feq s ASP 49 Cb -0.14 -2.54 0.42 0.00 -1.46 0.00 0.00 42.92 39.20 3feq s ASP 49 CO -0.08 -1.10 1.28 0.52 0.52 0.00 0.00 175.17 176.31 3feq n VAL 50 N 6.35 2.60 -2.34 1.11 0.31 -0.66 -4.94 118.33 120.77 3feq n VAL 50 Ca 0.13 -4.66 -0.42 0.00 -0.01 0.00 0.00 64.34 59.39 3feq n VAL 50 Cb 0.47 -1.24 -0.03 0.00 -0.91 0.00 0.00 33.84 32.13 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 -3.63 4.44 -1.26 5.55 3.03 -1.25 -2.70 118.95 123.13 3feq s ARG 51 Ca 0.50 1.90 -0.03 0.00 2.03 0.00 0.00 55.73 60.12 3feq s ARG 51 Cb 0.41 -3.27 0.02 0.00 -1.03 0.00 0.00 34.95 31.08 3feq s ARG 51 CO -0.17 -0.21 0.19 0.41 -1.13 0.00 0.00 175.30 174.39 3feq n GLY 52 N 2.69 -0.50 3.01 3.88 0.00 -1.25 -4.96 105.19 108.06 3feq n GLY 52 Ca 0.07 0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 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 -5.34 1.08 0.12 1.61 1.02 -1.21 -4.65 119.74 112.36 3feq s LYS 53 Ca 0.13 -0.33 -0.31 0.00 0.02 0.00 0.00 55.97 55.48 3feq s LYS 53 Cb -0.07 -0.99 -0.09 0.00 -0.52 0.00 0.00 37.83 36.17 3feq s LYS 53 CO 0.16 0.11 1.54 0.99 -0.92 0.00 0.00 175.35 177.23 3feq s THR 54 N 0.24 2.96 -0.22 2.17 2.01 -0.15 -2.32 115.64 120.34 3feq s THR 54 Ca -0.04 0.61 -0.04 0.00 0.31 0.00 0.00 61.69 62.53 3feq s THR 54 Cb -0.10 -3.39 -0.01 0.00 0.01 0.00 0.00 72.50 69.01 3feq s THR 54 CO 0.01 0.03 -0.03 0.54 -0.69 0.00 0.00 174.62 174.48 3feq s VAL 55 N 1.63 3.46 0.32 3.82 0.11 -1.15 0.17 120.40 128.75 3feq s VAL 55 Ca 0.69 -0.46 0.03 0.00 -2.93 0.00 0.00 61.98 59.31 3feq s VAL 55 Cb -0.40 -2.58 -0.05 0.00 -1.53 0.00 0.00 36.38 31.82 3feq s VAL 55 CO 0.31 0.42 0.09 0.00 -3.33 0.00 0.00 175.10 172.58 3feq s MET 56 N 1.47 1.62 0.23 1.54 0.23 0.12 -1.69 119.30 122.81 3feq s MET 56 Ca 0.06 -1.91 -0.30 0.00 -1.03 0.00 0.00 55.69 52.51 3feq s MET 56 Cb -0.14 -0.59 -0.10 0.00 -1.53 0.00 0.00 34.83 32.47 3feq s MET 56 CO -0.03 -0.28 1.45 -2.14 -2.03 0.00 0.00 175.02 171.99 3feq s PRO 57 N -3.90 4.26 0.23 3.16 0.02 -1.26 0.16 135.00 137.66 3feq s PRO 57 Ca 0.35 2.29 -0.30 0.00 0.02 0.00 0.00 61.00 63.36 3feq s PRO 57 Cb 0.07 -3.13 -0.15 0.00 0.02 0.00 0.00 34.50 31.32 3feq s PRO 57 CO 0.15 -0.45 1.06 0.41 -0.33 0.00 0.00 177.00 177.85 3feq n GLY 58 N 2.52 -0.18 3.82 0.52 0.00 0.35 -4.47 105.19 107.75 3feq n GLY 58 Ca 0.08 0.43 -0.30 0.00 0.00 0.00 0.00 46.02 46.23 3feq n GLY 58 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3feq s PHE 59 N -0.61 2.92 -0.13 1.61 0.08 0.27 -4.63 117.98 117.50 3feq s PHE 59 Ca 0.66 1.15 0.01 0.00 0.12 0.00 0.00 56.93 58.87 3feq s PHE 59 Cb -0.79 -3.10 0.02 0.00 -0.57 0.00 0.00 43.02 38.58 3feq s PHE 59 CO 0.56 -1.65 -0.13 0.42 -0.10 0.00 0.00 175.22 174.32 3feq s ILE 60 N -3.18 1.44 -0.32 0.64 1.01 -0.22 -1.19 121.20 119.38 3feq s ILE 60 Ca 0.60 -0.57 -0.13 0.00 0.00 0.00 0.00 60.65 60.55 3feq s ILE 60 Cb -0.14 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 3feq s ILE 60 CO 0.54 0.43 0.26 -0.62 0.00 0.00 0.00 174.94 175.55 3feq s ASP 61 N 1.32 6.08 -0.23 3.58 -1.08 -0.59 -4.58 116.67 121.17 3feq s ASP 61 Ca 0.00 -0.24 0.08 0.00 -0.52 0.00 0.00 52.55 51.87 3feq s ASP 61 Cb -0.14 -2.15 0.58 0.00 -1.46 0.00 0.00 42.92 39.76 3feq s ASP 61 CO -0.07 -0.21 1.52 0.00 0.52 0.00 0.00 175.17 176.94 3feq s HIS 63 N -2.38 -1.41 0.25 0.00 5.65 -1.21 -4.71 115.29 111.48 3feq s HIS 63 Ca 0.42 -0.25 0.07 0.00 0.25 0.00 0.00 55.06 55.54 3feq s HIS 63 Cb 0.33 0.18 -0.05 0.00 -1.18 0.00 0.00 32.58 31.86 3feq s HIS 63 CO 0.11 -1.17 -0.08 0.14 -0.65 0.00 0.00 174.74 173.08 3feq s VAL 64 N 1.40 1.62 -0.59 0.89 -7.23 -1.11 -0.47 120.40 114.90 3feq s VAL 64 Ca 0.22 -2.14 0.04 0.00 -1.81 0.00 0.00 61.98 58.29 3feq s VAL 64 Cb -0.04 -2.32 0.17 0.00 0.56 0.00 0.00 36.38 34.75 3feq s VAL 64 CO -0.06 -0.39 0.43 -1.00 -0.31 0.00 0.00 175.10 173.76 3feq s HIS 65 N -3.04 2.67 0.39 2.82 3.76 -1.26 -0.08 115.29 120.54 3feq s HIS 65 Ca 0.27 -2.96 0.23 0.00 -0.15 0.00 0.00 55.06 52.45 3feq s HIS 65 Cb 0.03 -2.08 1.33 0.00 1.11 0.00 0.00 32.58 32.97 3feq s HIS 65 CO 0.10 -0.65 1.60 0.28 -0.85 0.00 0.00 174.74 175.22 3feq h VAL 66 N 4.54 0.08 -0.00 -0.90 2.07 -1.93 -0.63 116.25 119.48 3feq h VAL 66 Ca 0.17 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.67 3feq h VAL 66 Cb 0.82 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 3feq h VAL 66 CO 0.59 0.01 -0.33 0.18 0.02 0.00 0.00 177.57 178.04 3feq n LEU 67 N -5.06 0.51 -4.58 2.57 4.77 -1.26 -4.57 117.00 109.38 3feq n LEU 67 Ca 0.37 0.04 -0.28 0.00 -0.03 0.00 0.00 56.01 56.10 3feq n LEU 67 Cb 1.29 -0.26 -0.06 0.00 -2.33 0.00 0.00 43.42 42.06 3feq n LEU 67 CO 0.08 0.11 1.50 0.00 -1.33 0.00 0.00 177.39 177.75 3feq s ALA 68 N -2.85 1.82 -1.82 -1.18 0.00 -0.24 -4.68 121.76 112.81 3feq s ALA 68 Ca 0.16 -2.11 0.25 0.00 0.00 0.00 0.00 51.96 50.26 3feq s ALA 68 Cb 0.18 -4.67 0.53 0.00 0.00 0.00 0.00 23.12 19.16 3feq s ALA 68 CO 0.62 -5.15 1.42 -1.13 0.00 0.00 0.00 175.76 171.52 3feq n SER 69 N 14.21 1.31 -3.92 0.00 3.41 -1.26 -1.32 113.62 126.04 3feq n SER 69 Ca 0.44 -1.06 -0.09 0.00 -0.26 0.00 0.00 58.87 57.90 3feq n SER 69 Cb 0.47 0.24 -0.09 0.00 -0.26 0.00 0.00 64.21 64.57 3feq n SER 69 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3feq s ASN 70 N -2.51 0.17 0.22 4.04 2.20 -1.26 -4.44 114.94 113.37 3feq s ASN 70 Ca 0.22 -0.54 0.24 0.00 -0.94 0.00 0.00 52.86 51.85 3feq s ASN 70 Cb 0.19 0.23 0.92 0.00 -2.00 0.00 0.00 41.25 40.59 3feq s ASN 70 CO 0.54 -0.52 1.72 0.00 -2.94 0.00 0.00 177.10 175.90 3feq n ALA 71 N 0.73 1.85 -2.94 3.54 0.00 -1.26 -4.14 120.51 118.29 3feq n ALA 71 Ca -0.19 0.04 -0.44 0.00 0.00 0.00 0.00 53.44 52.86 3feq n ALA 71 Cb 0.59 -1.40 -0.04 0.00 0.00 0.00 0.00 19.45 18.59 3feq n ALA 71 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3feq s ASN 72 N -4.20 6.18 0.47 0.00 3.84 -1.26 -4.65 114.94 115.33 3feq s ASN 72 Ca 0.06 -1.14 0.27 0.00 0.21 0.00 0.00 52.86 52.26 3feq s ASN 72 Cb 0.10 -2.37 1.06 0.00 -0.55 0.00 0.00 41.25 39.49 3feq s ASN 72 CO 0.44 -1.30 1.88 -0.07 -2.79 0.00 0.00 177.10 175.26 3feq h LEU 73 N 10.78 0.00 0.56 3.21 3.38 -1.86 0.26 115.31 131.63 3feq h LEU 73 Ca -0.29 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 3feq h LEU 73 Cb 1.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 3feq h LEU 73 CO 1.14 0.16 -0.50 1.23 0.09 0.00 0.00 178.44 180.57 3feq h GLY 74 N 2.00 -1.25 2.00 0.83 0.00 -1.90 -2.05 103.07 102.69 3feq h GLY 74 Ca -0.00 0.57 -0.02 0.00 0.00 0.00 0.00 47.33 47.88 3feq h GLY 74 CO 0.02 -0.39 -0.10 -0.24 0.00 0.00 0.00 176.54 175.84 3feq h VAL 75 N -1.04 0.20 -0.39 4.60 3.04 -1.75 -2.64 116.25 118.27 3feq h VAL 75 Ca -0.07 -0.95 -0.09 0.00 -1.01 0.00 0.00 66.70 64.58 3feq h VAL 75 Cb 0.89 1.80 -0.02 0.00 -2.01 0.00 0.00 31.29 31.95 3feq h VAL 75 CO -0.03 0.09 -0.13 -1.13 -1.01 0.00 0.00 177.57 175.37 3feq h ASN 76 N 0.00 0.68 0.79 3.17 -1.24 -0.48 -2.63 115.58 115.87 3feq h ASN 76 Ca -0.00 -0.20 -0.10 0.00 0.71 0.00 0.00 56.30 56.71 3feq h ASN 76 Cb 0.79 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.64 3feq h ASN 76 CO 0.01 0.83 -0.49 0.00 -1.29 0.00 0.00 177.43 176.49 3feq h ALA 77 N 1.24 0.96 -0.15 1.57 0.00 -1.00 -3.15 119.26 118.73 3feq h ALA 77 Ca 0.11 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3feq h ALA 77 Cb 0.58 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3feq h ALA 77 CO 0.04 0.61 0.00 0.25 0.00 0.00 0.00 179.25 180.15 3feq n THR 78 N -3.62 0.18 -2.68 0.00 -2.24 -1.01 -4.46 114.28 100.44 3feq n THR 78 Ca -0.00 -0.47 -0.34 0.00 -2.27 0.00 0.00 64.05 60.97 3feq n THR 78 Cb 0.57 0.87 -0.05 0.00 -2.10 0.00 0.00 70.33 69.61 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 -1.82 4.09 0.49 -0.78 -2.07 -1.07 -4.99 119.66 113.51 3feq s GLN 79 Ca 0.34 1.28 -0.23 0.00 -1.82 0.00 0.00 55.36 54.93 3feq s GLN 79 Cb 0.20 -2.24 -0.08 0.00 -1.09 0.00 0.00 33.01 29.80 3feq s GLN 79 CO 0.30 -0.17 1.16 -2.30 -1.32 0.00 0.00 175.29 172.97 3feq n PRO 80 N -0.59 1.52 0.25 9.60 -0.02 -1.26 -4.70 135.00 139.79 3feq n PRO 80 Ca 0.07 0.55 -0.17 0.00 -2.02 0.00 0.00 63.50 61.93 3feq n PRO 80 Cb 0.53 -2.30 -0.09 0.00 -0.02 0.00 0.00 33.50 31.61 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 1.46 -1.38 -0.83 2.55 2.35 -1.97 -0.51 115.58 117.25 3feq h ASN 81 Ca -0.48 0.12 0.04 0.00 -0.55 0.00 0.00 56.30 55.43 3feq h ASN 81 Cb 1.32 0.47 -0.05 0.00 0.05 0.00 0.00 38.32 40.11 3feq h ASN 81 CO 0.56 -0.62 0.55 -0.29 -1.65 0.00 0.00 177.43 175.98 3feq h ILE 82 N -0.92 1.12 -0.70 2.81 -0.00 -2.00 -0.70 117.51 117.12 3feq h ILE 82 Ca -0.05 -0.35 -0.05 0.00 -0.00 0.00 0.00 64.86 64.42 3feq h ILE 82 Cb 0.82 0.02 -0.03 0.00 -0.00 0.00 0.00 36.82 37.63 3feq h ILE 82 CO -0.11 0.18 0.25 -0.07 -0.00 0.00 0.00 178.15 178.41 3feq h LEU 83 N 1.01 1.00 -1.00 2.19 3.38 -1.84 -1.15 115.31 118.90 3feq h LEU 83 Ca 0.34 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3feq h LEU 83 Cb 0.07 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 3feq h LEU 83 CO -0.10 0.92 0.55 0.00 0.09 0.00 0.00 178.44 179.90 3feq h ALA 84 N 1.12 1.25 -0.10 1.53 0.00 0.36 -1.73 119.26 121.69 3feq h ALA 84 Ca 0.23 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3feq h ALA 84 Cb 0.26 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3feq h ALA 84 CO -0.01 0.64 -0.03 0.00 0.00 0.00 0.00 179.25 179.85 3feq h ALA 85 N 1.35 0.14 -0.94 0.00 0.00 -1.09 -3.16 119.26 115.56 3feq h ALA 85 Ca 0.33 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 55.12 3feq h ALA 85 Cb -0.06 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.62 3feq h ALA 85 CO -0.06 -0.12 0.58 0.82 0.00 0.00 0.00 179.25 180.46 3feq h ILE 86 N -0.14 0.94 0.00 0.00 1.08 -1.01 -2.69 117.51 115.69 3feq h ILE 86 Ca 0.02 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 64.17 3feq h ILE 86 Cb 0.45 -0.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.11 3feq h ILE 86 CO 0.01 0.17 0.00 0.54 -0.69 0.00 0.00 178.15 178.18 3feq n ARG 87 N -4.65 0.18 0.19 2.37 1.74 -0.67 -2.11 116.66 113.72 3feq n ARG 87 Ca 0.16 0.23 0.13 0.00 -0.77 0.00 0.00 57.85 57.60 3feq n ARG 87 Cb 0.30 -1.74 0.27 0.00 -1.02 0.00 0.00 32.46 30.27 3feq n ARG 87 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3feq h SER 88 N 0.00 0.00 0.18 0.55 4.64 -1.45 -3.38 113.55 114.09 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 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 3feq h SER 88 CO 0.00 0.00 -0.09 -0.07 -0.87 0.00 0.00 176.83 175.80 3feq h LEU 89 N 0.00 -0.21 -0.89 5.97 3.38 -1.51 -1.03 115.31 121.03 3feq h LEU 89 Ca 0.00 -0.16 0.19 0.00 0.09 0.00 0.00 57.88 58.00 3feq h LEU 89 Cb 0.89 0.05 -0.11 0.00 0.09 0.00 0.00 40.66 41.58 3feq h LEU 89 CO 0.00 0.05 0.44 -0.65 0.09 0.00 0.00 178.44 178.36 3feq h PRO 90 N -0.46 0.50 -0.58 1.13 0.11 -1.76 -2.01 132.00 128.93 3feq h PRO 90 Ca -0.02 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 3feq h PRO 90 Cb 0.35 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.33 3feq h PRO 90 CO 0.04 0.33 0.28 0.82 -0.21 0.00 0.00 178.00 179.26 3feq h ILE 91 N 0.51 1.21 0.01 4.15 2.04 -1.60 -1.01 117.51 122.82 3feq h ILE 91 Ca 0.53 -0.59 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 3feq h ILE 91 Cb 0.92 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 3feq h ILE 91 CO -0.46 0.24 -0.00 -0.07 0.00 0.00 0.00 178.15 177.86 3feq h LEU 92 N 0.79 -0.01 -0.97 1.44 3.38 -0.96 -2.35 115.31 116.64 3feq h LEU 92 Ca 0.20 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.10 3feq h LEU 92 Cb 0.12 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 3feq h LEU 92 CO -0.03 0.14 0.62 -0.78 0.09 0.00 0.00 178.44 178.48 3feq h ASP 93 N -0.15 0.97 0.07 -0.43 3.58 -1.15 -1.66 116.42 117.65 3feq h ASP 93 Ca -0.00 0.02 -0.13 0.00 0.42 0.00 0.00 57.03 57.34 3feq h ASP 93 Cb 0.15 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 3feq h ASP 93 CO 0.00 0.60 -0.43 0.00 -2.88 0.00 0.00 179.24 176.53 3feq h ALA 94 N 1.46 0.91 -0.55 -0.78 0.00 -1.15 -2.40 119.26 116.75 3feq h ALA 94 Ca 0.43 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3feq h ALA 94 Cb 0.22 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3feq h ALA 94 CO -0.19 0.64 0.11 0.52 0.00 0.00 0.00 179.25 180.33 3feq h MET 95 N 0.36 0.89 0.28 0.00 2.86 -0.85 -2.43 114.93 116.06 3feq h MET 95 Ca 0.03 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 3feq h MET 95 Cb 0.91 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.46 3feq h MET 95 CO 0.08 0.85 -0.14 1.25 1.06 0.00 0.00 176.91 180.01 3feq h LEU 96 N 0.79 -0.32 -2.59 1.22 5.85 -1.23 -2.42 115.31 116.60 3feq h LEU 96 Ca 0.17 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 3feq h LEU 96 Cb 0.37 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 3feq h LEU 96 CO 0.01 -0.12 -0.01 0.77 -0.34 0.00 0.00 178.44 178.74 3feq h SER 97 N -0.51 0.00 0.00 1.25 4.64 -1.42 0.39 113.55 117.90 3feq h SER 97 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3feq h SER 97 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 3feq h SER 97 CO 0.06 0.01 0.00 0.54 -0.87 0.00 0.00 176.83 176.58 3feq n ARG 98 N -3.37 0.97 -0.57 4.77 1.74 -0.92 -4.88 116.66 114.41 3feq n ARG 98 Ca -0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 3feq n ARG 98 Cb 0.11 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 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 0.79 0.70 3.62 -0.13 0.00 0.14 -4.62 105.19 105.68 3feq n GLY 99 Ca 0.16 -0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.00 3.27 -0.45 1.61 0.08 -0.93 -0.57 117.98 119.00 3feq s PHE 100 Ca 0.00 0.72 0.15 0.00 0.12 0.00 0.00 56.93 57.92 3feq s PHE 100 Cb 0.00 -2.82 -0.19 0.00 -0.57 0.00 0.00 43.02 39.44 3feq s PHE 100 CO 0.00 -0.33 0.51 0.25 -0.10 0.00 0.00 175.22 175.55 3feq n THR 101 N 5.21 0.00 -3.75 0.64 -2.24 -0.33 -3.86 114.28 109.94 3feq n THR 101 Ca -0.02 -0.22 -0.14 0.00 -2.27 0.00 0.00 64.05 61.40 3feq n THR 101 Cb 0.49 0.70 -0.15 0.00 -2.10 0.00 0.00 70.33 69.27 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 -2.86 -0.06 -0.01 3.42 0.01 -0.99 -0.56 113.70 112.64 3feq s SER 102 Ca 0.02 0.23 0.07 0.00 1.31 0.00 0.00 55.95 57.57 3feq s SER 102 Cb 0.10 0.12 -0.02 0.00 0.21 0.00 0.00 66.02 66.44 3feq s SER 102 CO 0.61 -0.14 -0.21 0.68 0.41 0.00 0.00 173.24 174.59 3feq s VAL 103 N 1.13 1.64 -0.54 3.43 -7.23 0.09 -1.55 120.40 117.38 3feq s VAL 103 Ca -0.09 -0.93 -0.17 0.00 -1.81 0.00 0.00 61.98 58.98 3feq s VAL 103 Cb -0.12 -1.37 0.10 0.00 0.56 0.00 0.00 36.38 35.56 3feq s VAL 103 CO -0.05 0.42 0.56 -0.60 -0.31 0.00 0.00 175.10 175.13 3feq s ARG 104 N -0.59 3.02 0.18 4.82 3.52 0.26 -0.32 118.95 129.84 3feq s ARG 104 Ca 0.08 -1.44 -0.30 0.00 -0.13 0.00 0.00 55.73 53.94 3feq s ARG 104 Cb -0.08 -4.24 -0.08 0.00 -1.56 0.00 0.00 34.95 28.99 3feq s ARG 104 CO -0.00 -1.34 1.26 0.34 -0.81 0.00 0.00 175.30 174.74 3feq s ASP 105 N 3.36 6.99 -0.40 -2.12 -1.08 -0.86 -2.75 116.67 119.80 3feq s ASP 105 Ca 0.07 2.30 0.06 0.00 -0.52 0.00 0.00 52.55 54.46 3feq s ASP 105 Cb -0.26 -2.60 0.67 0.00 -1.46 0.00 0.00 42.92 39.27 3feq s ASP 105 CO 0.06 -0.46 1.84 0.00 0.52 0.00 0.00 175.17 177.12 3feq n ALA 106 N 2.74 5.16 0.00 3.66 0.00 0.89 -3.11 120.51 129.85 3feq n ALA 106 Ca 0.06 -2.77 0.00 0.00 0.00 0.00 0.00 53.44 50.73 3feq n ALA 106 Cb 0.44 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 -0.86 3.91 0.00 0.00 0.00 -1.26 -4.61 105.19 102.37 3feq n GLY 107 Ca 0.52 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 2.36 3.77 -0.02 0.00 -0.19 -4.68 105.19 106.43 3feq n GLY 108 Ca 0.00 -0.75 -0.37 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 -0.91 2.91 0.06 4.61 0.00 -1.26 -4.82 121.76 122.35 3feq s ALA 109 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 51.96 52.88 3feq s ALA 109 Cb 0.00 -3.38 -0.00 0.00 0.00 0.00 0.00 23.12 19.74 3feq s ALA 109 CO 0.00 -0.70 0.00 -0.40 0.00 0.00 0.00 175.76 174.66 3feq n ASP 110 N -0.68 2.10 -0.11 0.00 5.75 -1.26 -2.80 116.55 119.55 3feq n ASP 110 Ca 0.08 -1.27 0.00 0.00 -0.01 0.00 0.00 54.79 53.59 3feq n ASP 110 Cb 0.49 0.05 0.28 0.00 -1.03 0.00 0.00 41.12 40.91 3feq n ASP 110 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 3feq h TRP 111 N 1.03 0.76 -0.61 2.11 7.01 -1.82 -2.68 115.95 121.76 3feq h TRP 111 Ca -0.05 -0.02 -0.06 0.00 2.11 0.00 0.00 58.89 60.87 3feq h TRP 111 Cb 0.16 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 26.95 3feq h TRP 111 CO 0.00 0.55 0.14 0.77 -2.79 0.00 0.00 178.44 177.11 3feq h SER 112 N 0.78 0.90 -0.28 2.65 0.02 -1.96 -0.76 113.55 114.90 3feq h SER 112 Ca 0.20 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 3feq h SER 112 Cb 0.06 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 3feq h SER 112 CO -0.03 0.88 0.10 -0.07 -1.14 0.00 0.00 176.83 176.57 3feq h LEU 113 N 0.91 0.40 -0.90 5.07 3.38 -1.90 -0.50 115.31 121.78 3feq h LEU 113 Ca 0.19 -0.18 0.14 0.00 0.09 0.00 0.00 57.88 58.12 3feq h LEU 113 Cb 0.34 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 40.90 3feq h LEU 113 CO 0.00 0.48 0.51 -0.03 0.09 0.00 0.00 178.44 179.49 3feq h MET 114 N 0.30 0.73 -0.31 1.13 4.05 -1.15 -2.49 114.93 117.19 3feq h MET 114 Ca 0.09 -0.04 -0.17 0.00 -0.28 0.00 0.00 59.70 59.30 3feq h MET 114 Cb 0.21 -0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 30.84 3feq h MET 114 CO -0.01 0.48 -0.48 1.96 0.23 0.00 0.00 176.91 179.10 3feq h GLN 115 N 0.75 0.86 -0.16 0.39 1.08 -0.90 -2.54 115.11 114.59 3feq h GLN 115 Ca 0.47 -0.50 0.05 0.00 -1.45 0.00 0.00 58.65 57.22 3feq h GLN 115 Cb 0.59 0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 28.00 3feq h GLN 115 CO -0.32 1.14 -0.22 0.00 -0.95 0.00 0.00 178.83 178.49 3feq h ALA 116 N 0.77 -0.15 -0.60 3.87 0.00 -0.66 0.53 119.26 123.03 3feq h ALA 116 Ca 0.03 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3feq h ALA 116 Cb 1.07 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 19.27 3feq h ALA 116 CO 0.11 -0.66 0.18 -0.39 0.00 0.00 0.00 179.25 178.49 3feq h VAL 117 N -0.26 1.24 -0.09 0.00 -1.51 -1.49 -0.00 116.25 114.14 3feq h VAL 117 Ca 0.11 -0.84 -0.17 0.00 -1.23 0.00 0.00 66.70 64.58 3feq h VAL 117 Cb 0.42 0.66 -0.01 0.00 -2.13 0.00 0.00 31.29 30.23 3feq h VAL 117 CO -0.31 0.32 -0.66 -0.33 -1.23 0.00 0.00 177.57 175.35 3feq h GLU 118 N 0.85 0.37 -0.06 5.19 5.08 -0.99 0.18 114.58 125.20 3feq h GLU 118 Ca 0.19 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 3feq h GLU 118 Cb 0.30 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.60 3feq h GLU 118 CO -0.00 0.91 0.00 0.25 -1.00 0.00 0.00 179.01 179.16 3feq n THR 119 N -3.86 0.07 -0.95 1.13 -2.24 0.13 -4.91 114.28 103.65 3feq n THR 119 Ca -0.03 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 3feq n THR 119 Cb 0.66 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 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 0.97 0.44 0.31 3.38 0.00 0.62 -4.85 105.19 106.06 3feq n GLY 120 Ca 0.16 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.33 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 -7.96 0.99 5.85 -1.23 -3.43 115.31 109.54 3feq h LEU 121 Ca 0.00 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.51 3feq h LEU 121 Cb 0.22 0.00 -0.23 0.00 0.37 0.00 0.00 40.66 41.02 3feq h LEU 121 CO 0.00 0.00 -0.71 -0.69 -0.34 0.00 0.00 178.44 176.70 3feq s VAL 122 N -4.74 0.18 -0.23 1.05 1.01 -1.00 -4.98 120.40 111.69 3feq s VAL 122 Ca -0.05 -0.71 -0.17 0.00 0.00 0.00 0.00 61.98 61.05 3feq s VAL 122 Cb 0.16 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 36.23 3feq s VAL 122 CO 0.58 -0.34 0.45 -0.55 0.00 0.00 0.00 175.10 175.25 3feq s SER 123 N -1.10 6.43 0.00 3.32 0.15 -1.26 -4.14 113.70 117.10 3feq s SER 123 Ca -0.11 0.51 0.00 0.00 0.70 0.00 0.00 55.95 57.05 3feq s SER 123 Cb -0.07 -2.25 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 3feq s SER 123 CO -0.01 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.87 3feq n GLY 124 N 4.19 -1.15 3.71 9.45 0.00 -1.26 -3.15 105.19 116.98 3feq n GLY 124 Ca -0.06 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 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 -0.60 1.40 0.19 1.61 0.02 -1.26 -4.94 135.00 131.42 3feq s PRO 125 Ca 0.00 1.08 -0.30 0.00 0.02 0.00 0.00 61.00 61.80 3feq s PRO 125 Cb 0.00 -1.81 -0.09 0.00 0.02 0.00 0.00 34.50 32.63 3feq s PRO 125 CO 0.00 -2.21 1.31 0.50 -0.33 0.00 0.00 177.00 176.26 3feq s ARG 126 N -4.84 4.39 -0.11 5.54 3.52 0.27 -4.83 118.95 122.89 3feq s ARG 126 Ca 0.64 2.04 -0.06 0.00 -0.13 0.00 0.00 55.73 58.21 3feq s ARG 126 Cb -0.19 -3.20 -0.04 0.00 -1.56 0.00 0.00 34.95 29.96 3feq s ARG 126 CO 0.57 -0.26 0.12 0.42 -0.81 0.00 0.00 175.30 175.34 3feq s ILE 127 N 0.22 5.35 -0.64 4.11 1.01 -1.26 -0.73 121.20 129.27 3feq s ILE 127 Ca 0.57 0.15 -0.04 0.00 0.00 0.00 0.00 60.65 61.33 3feq s ILE 127 Cb -0.36 -3.32 0.17 0.00 0.01 0.00 0.00 42.46 38.95 3feq s ILE 127 CO 0.37 0.62 0.47 -0.36 0.00 0.00 0.00 174.94 176.04 3feq s PHE 128 N -1.01 3.46 0.16 3.97 0.40 0.57 -4.87 117.98 120.65 3feq s PHE 128 Ca 0.15 -2.59 -0.29 0.00 -0.60 0.00 0.00 56.93 53.59 3feq s PHE 128 Cb -0.12 -3.28 -0.07 0.00 0.51 0.00 0.00 43.02 40.05 3feq s PHE 128 CO 0.04 -0.87 0.91 -1.25 0.70 0.00 0.00 175.22 174.75 3feq s PRO 129 N 0.04 4.72 0.00 0.24 0.04 -1.26 -2.04 135.00 136.75 3feq s PRO 129 Ca 0.16 1.39 0.27 0.00 0.04 0.00 0.00 61.00 62.87 3feq s PRO 129 Cb -0.19 -3.33 0.86 0.00 0.04 0.00 0.00 34.50 31.89 3feq s PRO 129 CO -0.04 0.38 1.64 0.43 0.04 0.00 0.00 177.00 179.44 3feq n SER 130 N 2.16 0.81 0.00 6.66 7.64 -1.18 -0.10 113.62 129.61 3feq n SER 130 Ca -0.01 -0.71 0.00 0.00 1.01 0.00 0.00 58.87 59.16 3feq n SER 130 Cb 0.48 0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 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 1.34 2.51 3.48 0.23 0.00 -1.12 -4.53 105.19 107.10 3feq n GLY 131 Ca 0.12 0.23 -0.33 0.00 0.00 0.00 0.00 46.02 46.05 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 2.58 0.37 1.61 1.02 -1.26 -1.03 119.74 123.03 3feq s LYS 132 Ca 0.00 -0.68 -0.28 0.00 0.02 0.00 0.00 55.97 55.03 3feq s LYS 132 Cb 0.00 -2.41 -0.11 0.00 -0.52 0.00 0.00 37.83 34.79 3feq s LYS 132 CO 0.00 0.60 1.51 0.00 -0.92 0.00 0.00 175.35 176.55 3feq n ALA 133 N 2.37 2.45 -2.63 5.17 0.00 -0.23 -4.64 120.51 123.00 3feq n ALA 133 Ca -0.17 0.34 -0.41 0.00 0.00 0.00 0.00 53.44 53.20 3feq n ALA 133 Cb 0.52 -2.43 -0.06 0.00 0.00 0.00 0.00 19.45 17.48 3feq n ALA 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3feq s LEU 134 N -1.91 4.07 -0.01 0.00 1.43 -0.37 0.21 118.68 122.10 3feq s LEU 134 Ca 0.54 0.77 0.05 0.00 -1.03 0.00 0.00 54.13 54.46 3feq s LEU 134 Cb -0.47 -2.93 -0.01 0.00 0.03 0.00 0.00 46.19 42.81 3feq s LEU 134 CO 0.62 -0.41 -0.16 -0.55 0.23 0.00 0.00 176.35 176.09 3feq s SER 135 N 1.45 1.87 1.07 2.29 0.15 -0.18 -1.38 113.70 118.96 3feq s SER 135 Ca 0.28 -0.29 -0.13 0.00 0.70 0.00 0.00 55.95 56.51 3feq s SER 135 Cb -0.15 -0.20 0.23 0.00 -1.71 0.00 0.00 66.02 64.18 3feq s SER 135 CO 0.08 0.19 1.07 0.00 1.20 0.00 0.00 173.24 175.78 3feq s GLN 136 N -0.40 -0.17 0.22 5.44 -2.07 -1.26 -1.49 119.66 119.93 3feq s GLN 136 Ca 0.06 0.62 -0.31 0.00 -1.82 0.00 0.00 55.36 53.91 3feq s GLN 136 Cb -0.06 -1.66 -0.10 0.00 -1.09 0.00 0.00 33.01 30.10 3feq s GLN 136 CO -0.01 -3.16 1.51 0.99 -1.32 0.00 0.00 175.29 173.30 3feq s THR 137 N -2.77 2.59 -0.25 3.63 2.01 -1.26 -1.68 115.64 117.90 3feq s THR 137 Ca 0.67 0.46 0.00 0.00 0.31 0.00 0.00 61.69 63.13 3feq s THR 137 Cb -0.21 -3.30 0.00 0.00 0.01 0.00 0.00 72.50 69.00 3feq s THR 137 CO 0.60 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 175.20 3feq n GLY 138 N 2.81 0.53 1.57 4.40 0.00 -1.26 -4.99 105.19 108.25 3feq n GLY 138 Ca 0.10 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.77 0.89 0.16 -0.02 0.00 -0.67 -4.30 105.19 99.47 3feq n GLY 139 Ca -0.02 -2.01 0.12 0.00 0.00 0.00 0.00 46.02 44.10 3feq n GLY 139 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3feq h HIS 140 N -0.40 0.00 -0.02 1.61 2.76 -1.83 -0.52 115.15 116.75 3feq h HIS 140 Ca -0.13 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.04 3feq h HIS 140 Cb 0.50 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.46 3feq h HIS 140 CO 0.00 0.00 -0.11 0.41 -1.30 0.00 0.00 177.93 176.93 3feq n GLY 141 N -0.92 0.03 3.56 5.26 0.00 -1.26 -4.55 105.19 107.30 3feq n GLY 141 Ca -0.01 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.44 6.44 -0.20 1.61 -1.08 -0.21 -4.71 116.67 117.08 3feq s ASP 142 Ca 0.16 0.06 0.14 0.00 -0.52 0.00 0.00 52.55 52.39 3feq s ASP 142 Cb 0.12 -2.37 0.77 0.00 -1.46 0.00 0.00 42.92 39.98 3feq s ASP 142 CO 0.25 -0.77 1.67 0.49 0.52 0.00 0.00 175.17 177.33 3feq n PHE 143 N 6.43 1.88 -2.67 -5.34 3.72 -1.26 -4.43 117.46 115.78 3feq n PHE 143 Ca 0.01 -0.67 -0.42 0.00 -0.05 0.00 0.00 57.45 56.33 3feq n PHE 143 Cb 0.48 -0.44 -0.03 0.00 -0.94 0.00 0.00 39.48 38.55 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 -2.50 4.53 0.85 -1.08 0.52 -1.26 -4.89 118.95 115.12 3feq s ARG 144 Ca 0.52 1.46 -0.11 0.00 -0.52 0.00 0.00 55.73 57.08 3feq s ARG 144 Cb 0.38 -3.46 0.10 0.00 0.52 0.00 0.00 34.95 32.50 3feq s ARG 144 CO 0.17 -0.10 1.13 -1.25 0.02 0.00 0.00 175.30 175.27 3feq s PRO 145 N 1.11 1.59 0.11 3.54 0.04 -1.26 -4.77 135.00 135.36 3feq s PRO 145 Ca 0.52 1.41 -0.02 0.00 0.04 0.00 0.00 61.00 62.95 3feq s PRO 145 Cb -0.22 -1.80 0.03 0.00 0.04 0.00 0.00 34.50 32.55 3feq s PRO 145 CO 0.27 -2.18 0.08 -2.13 0.04 0.00 0.00 177.00 173.08 3feq n ARG 146 N -3.86 -1.51 0.00 4.56 0.63 -1.26 -4.67 116.66 110.56 3feq n ARG 146 Ca 0.11 -0.14 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 3feq n ARG 146 Cb 0.52 -0.14 0.00 0.00 0.45 0.00 0.00 32.46 33.29 3feq n ARG 146 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3feq n GLY 147 N 1.16 1.33 2.69 5.14 0.00 -1.26 -4.60 105.19 109.64 3feq n GLY 147 Ca 0.01 -0.70 -0.04 0.00 0.00 0.00 0.00 46.02 45.29 3feq n GLY 147 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3feq n ASP 148 N 2.06 -1.84 -2.92 1.61 5.75 -1.26 -5.35 116.55 114.61 3feq n ASP 148 Ca 0.00 -1.70 0.00 0.00 -0.01 0.00 0.00 54.79 53.08 3feq n ASP 148 Cb 0.00 0.98 0.00 0.00 -1.03 0.00 0.00 41.12 41.07 3feq n ASP 148 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 3feq n LEU 149 N 2.23 0.00 0.00 -2.12 0.00 -1.26 -5.22 117.00 110.63 3feq n LEU 149 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.10 3feq n LEU 149 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.07 3feq n LEU 149 CO -0.09 -0.10 0.00 -1.54 0.00 0.00 0.00 177.39 175.66 3feq n SER 154 N 0.00 0.00 0.00 1.96 3.41 -1.26 -5.23 113.62 112.50 3feq n SER 154 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3feq n SER 154 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3feq n SER 154 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3feq s PHE 157 N -0.06 2.80 0.10 0.00 2.99 -1.26 -4.98 117.98 117.57 3feq s PHE 157 Ca -0.03 0.52 -0.31 0.00 0.00 0.00 0.00 56.93 57.11 3feq s PHE 157 Cb -0.14 -4.31 -0.08 0.00 0.00 0.00 0.00 43.02 38.50 3feq s PHE 157 CO 0.04 -1.29 1.40 1.03 -0.00 0.00 0.00 175.22 176.40 3feq s ARG 158 N 4.33 4.31 0.00 0.44 1.81 -1.26 -4.93 118.95 123.65 3feq s ARG 158 Ca 0.43 2.07 0.21 0.00 -1.72 0.00 0.00 55.73 56.72 3feq s ARG 158 Cb -0.08 -3.29 1.09 0.00 -0.45 0.00 0.00 34.95 32.22 3feq s ARG 158 CO 0.28 -0.46 1.64 0.25 -0.68 0.00 0.00 175.30 176.34 3feq n THR 159 N 4.04 0.28 1.25 0.02 -2.24 -1.26 -1.57 114.28 114.79 3feq n THR 159 Ca 0.12 0.07 0.13 0.00 -2.27 0.00 0.00 64.05 62.10 3feq n THR 159 Cb 0.42 -0.74 0.32 0.00 -2.10 0.00 0.00 70.33 68.23 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 0.40 0.49 3.75 3.38 0.00 -1.26 -4.84 105.19 107.12 3feq n GLY 160 Ca 0.11 -0.56 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.00 3.49 0.05 4.61 0.00 -0.61 -3.52 121.76 123.77 3feq s ALA 161 Ca 0.33 -0.04 -0.09 0.00 0.00 0.00 0.00 51.96 52.16 3feq s ALA 161 Cb 0.21 -2.70 -0.31 0.00 0.00 0.00 0.00 23.12 20.31 3feq s ALA 161 CO 0.32 0.13 1.05 0.82 0.00 0.00 0.00 175.76 178.07 3feq h ILE 162 N 4.30 1.37 -2.67 0.00 1.08 -1.89 -3.33 117.51 116.38 3feq h ILE 162 Ca -0.44 -2.89 -0.49 0.00 -0.39 0.00 0.00 64.86 60.64 3feq h ILE 162 Cb 1.20 2.96 -0.14 0.00 -3.07 0.00 0.00 36.82 37.77 3feq h ILE 162 CO 0.71 0.86 -0.67 0.00 -0.69 0.00 0.00 178.15 178.35 3feq s ALA 163 N -2.63 2.32 0.08 1.87 0.00 -1.26 -1.07 121.76 121.07 3feq s ALA 163 Ca -0.07 -1.90 0.08 0.00 0.00 0.00 0.00 51.96 50.07 3feq s ALA 163 Cb 0.06 0.20 -0.03 0.00 0.00 0.00 0.00 23.12 23.35 3feq s ALA 163 CO 0.90 -0.08 -0.21 -0.98 0.00 0.00 0.00 175.76 175.40 3feq s ARG 164 N -3.73 1.22 -0.33 0.00 1.70 0.13 -4.82 118.95 113.13 3feq s ARG 164 Ca 0.29 -1.06 -0.22 0.00 -0.47 0.00 0.00 55.73 54.28 3feq s ARG 164 Cb 0.04 -1.42 -0.00 0.00 -0.57 0.00 0.00 34.95 33.00 3feq s ARG 164 CO 0.12 0.34 0.70 0.08 -1.08 0.00 0.00 175.30 175.46 3feq s VAL 165 N -1.00 4.85 0.00 4.99 1.01 -1.26 -1.01 120.40 127.98 3feq s VAL 165 Ca 0.07 0.89 0.01 0.00 0.00 0.00 0.00 61.98 62.95 3feq s VAL 165 Cb -0.09 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 3feq s VAL 165 CO 0.03 -0.25 -0.04 0.68 0.00 0.00 0.00 175.10 175.51 3feq s VAL 166 N 2.81 0.34 0.01 2.92 -7.23 -0.55 -4.96 120.40 113.73 3feq s VAL 166 Ca 0.28 -0.27 0.04 0.00 -1.81 0.00 0.00 61.98 60.21 3feq s VAL 166 Cb -0.14 -0.31 -0.01 0.00 0.56 0.00 0.00 36.38 36.48 3feq s VAL 166 CO 0.13 0.04 -0.11 -1.81 -0.31 0.00 0.00 175.10 173.04 3feq s ASP 167 N -0.26 1.30 0.00 4.85 1.01 -1.26 -4.04 116.67 118.27 3feq s ASP 167 Ca 0.00 -0.29 0.00 0.00 0.71 0.00 0.00 52.55 52.97 3feq s ASP 167 Cb -0.03 -0.11 0.00 0.00 1.01 0.00 0.00 42.92 43.79 3feq s ASP 167 CO -0.00 0.07 0.00 0.61 0.21 0.00 0.00 175.17 176.06 3feq n GLY 168 N 2.44 2.78 0.05 0.21 0.00 -1.26 -4.16 105.19 105.25 3feq n GLY 168 Ca -0.16 -1.79 -0.12 0.00 0.00 0.00 0.00 46.02 43.96 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 0.98 -0.04 1.61 2.07 -1.94 -1.00 116.25 117.92 3feq h VAL 169 Ca 0.00 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.38 3feq h VAL 169 Cb 0.00 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 3feq h VAL 169 CO 0.00 0.00 -0.61 -0.33 0.02 0.00 0.00 177.57 176.65 3feq h GLU 170 N -0.02 0.15 -0.13 1.57 4.39 -1.99 -1.78 114.58 116.78 3feq h GLU 170 Ca 0.00 -0.11 0.01 0.00 0.34 0.00 0.00 59.36 59.61 3feq h GLU 170 Cb 0.02 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 3feq h GLU 170 CO -0.01 0.72 0.04 0.78 -1.16 0.00 0.00 179.01 179.38 3feq h GLY 171 N 1.61 0.15 1.88 -3.84 0.00 -1.68 -0.55 103.07 100.65 3feq h GLY 171 Ca -0.01 -0.03 -0.14 0.00 0.00 0.00 0.00 47.33 47.16 3feq h GLY 171 CO 0.09 0.02 -0.62 -0.39 0.00 0.00 0.00 176.54 175.64 3feq h VAL 172 N 0.11 1.42 -0.12 4.60 -1.51 -1.12 -0.83 116.25 118.80 3feq h VAL 172 Ca 0.05 -2.06 -0.02 0.00 -1.23 0.00 0.00 66.70 63.45 3feq h VAL 172 Cb 0.03 2.08 -0.00 0.00 -2.13 0.00 0.00 31.29 31.26 3feq h VAL 172 CO -0.06 0.60 -0.00 -0.09 -1.23 0.00 0.00 177.57 176.79 3feq h ARG 173 N 0.09 0.21 -0.85 5.19 2.43 -1.20 -0.92 114.38 119.33 3feq h ARG 173 Ca -0.01 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 3feq h ARG 173 Cb 1.11 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.60 3feq h ARG 173 CO 0.09 0.46 0.43 1.25 -1.51 0.00 0.00 179.97 180.69 3feq h LEU 174 N -0.07 1.09 -0.82 3.80 5.85 -1.01 -2.27 115.31 121.88 3feq h LEU 174 Ca 0.03 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 3feq h LEU 174 Cb 0.37 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 3feq h LEU 174 CO 0.01 0.90 0.11 0.00 -0.34 0.00 0.00 178.44 179.12 3feq h ALA 175 N 1.27 1.03 -0.02 1.25 0.00 -0.71 -0.69 119.26 121.39 3feq h ALA 175 Ca 0.30 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3feq h ALA 175 Cb 0.08 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3feq h ALA 175 CO -0.04 0.62 0.00 0.28 0.00 0.00 0.00 179.25 180.11 3feq h VAL 176 N 0.94 1.23 -0.57 0.00 2.07 -0.96 -0.97 116.25 118.00 3feq h VAL 176 Ca 0.19 -0.70 0.11 0.00 0.82 0.00 0.00 66.70 67.12 3feq h VAL 176 Cb 0.39 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 3feq h VAL 176 CO 0.01 0.19 0.38 0.03 0.02 0.00 0.00 177.57 178.20 3feq h ARG 177 N -0.24 0.31 -0.10 1.57 3.08 -1.00 0.15 114.38 118.14 3feq h ARG 177 Ca 0.01 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 3feq h ARG 177 Cb 0.30 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.28 3feq h ARG 177 CO 0.00 0.20 -0.33 0.93 -1.07 0.00 0.00 179.97 179.70 3feq h GLU 178 N 0.32 0.40 -0.05 0.04 5.08 -0.85 -2.28 114.58 117.23 3feq h GLU 178 Ca 0.26 -0.30 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 3feq h GLU 178 Cb 0.62 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 3feq h GLU 178 CO -0.06 0.92 -0.52 0.93 -1.00 0.00 0.00 179.01 179.28 3feq h GLU 179 N -0.05 0.12 -0.23 2.33 4.39 0.34 -0.81 114.58 120.68 3feq h GLU 179 Ca -0.01 -0.07 -0.20 0.00 0.34 0.00 0.00 59.36 59.42 3feq h GLU 179 Cb 0.96 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 3feq h GLU 179 CO 0.07 0.62 -0.64 0.82 -1.16 0.00 0.00 179.01 178.72 3feq h ILE 180 N 0.10 1.28 -0.83 3.13 2.04 -0.84 -1.37 117.51 121.02 3feq h ILE 180 Ca 0.00 -1.84 0.03 0.00 1.00 0.00 0.00 64.86 64.05 3feq h ILE 180 Cb 0.95 1.78 -0.05 0.00 -0.74 0.00 0.00 36.82 38.76 3feq h ILE 180 CO 0.07 0.59 0.54 -0.61 0.00 0.00 0.00 178.15 178.74 3feq h GLN 181 N 0.59 1.02 0.00 2.37 -0.00 -1.07 -2.17 115.11 115.86 3feq h GLN 181 Ca -0.01 -0.06 -0.03 0.00 -0.00 0.00 0.00 58.65 58.55 3feq h GLN 181 Cb 1.25 -0.23 -0.00 0.00 0.00 0.00 0.00 27.48 28.49 3feq h GLN 181 CO 0.13 0.68 -0.12 0.87 0.00 0.00 0.00 178.83 180.39 3feq h LYS 182 N 1.05 0.00 0.00 1.69 1.57 -0.95 -3.46 116.57 116.47 3feq h LYS 182 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 3feq h LYS 182 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 3feq h LYS 182 CO -0.11 0.12 0.00 0.41 -0.57 0.00 0.00 179.45 179.30 3feq n GLY 183 N -0.05 1.87 3.73 3.86 0.00 -0.81 -4.42 105.19 109.37 3feq n GLY 183 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3feq n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq s ALA 184 N -1.87 2.23 -0.09 4.61 0.00 -0.58 -4.62 121.76 121.44 3feq s ALA 184 Ca 0.00 1.00 0.16 0.00 0.00 0.00 0.00 51.96 53.12 3feq s ALA 184 Cb 0.00 -3.50 -0.23 0.00 0.00 0.00 0.00 23.12 19.39 3feq s ALA 184 CO 0.00 -1.74 0.22 0.25 0.00 0.00 0.00 175.76 174.49 3feq n THR 185 N -2.37 0.56 -4.09 0.00 -2.24 0.86 -4.81 114.28 102.20 3feq n THR 185 Ca 0.14 -0.54 -0.12 0.00 -2.27 0.00 0.00 64.05 61.26 3feq n THR 185 Cb 0.49 -0.24 -0.06 0.00 -2.10 0.00 0.00 70.33 68.43 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 -2.79 1.65 -0.14 -0.78 0.00 -1.23 -4.65 119.66 111.71 3feq s GLN 186 Ca -0.07 -1.57 -0.00 0.00 -0.00 0.00 0.00 55.36 53.71 3feq s GLN 186 Cb 0.08 0.41 -0.01 0.00 0.00 0.00 0.00 33.01 33.49 3feq s GLN 186 CO 0.69 -0.66 -0.13 0.42 0.00 0.00 0.00 175.29 175.61 3feq s ILE 187 N -3.60 3.03 -0.15 3.63 -1.09 -0.99 -4.31 121.20 117.73 3feq s ILE 187 Ca 0.30 -0.66 -0.08 0.00 -2.23 0.00 0.00 60.65 57.98 3feq s ILE 187 Cb 0.01 -2.28 -0.04 0.00 -1.58 0.00 0.00 42.46 38.57 3feq s ILE 187 CO 0.15 0.52 0.12 -0.75 -1.23 0.00 0.00 174.94 173.75 3feq s LYS 188 N 0.44 3.68 0.23 2.79 2.47 -1.26 -0.18 119.74 127.90 3feq s LYS 188 Ca -0.10 -0.19 0.07 0.00 -1.56 0.00 0.00 55.97 54.19 3feq s LYS 188 Cb -0.16 -3.23 -0.05 0.00 -1.46 0.00 0.00 37.83 32.93 3feq s LYS 188 CO 0.05 0.59 -0.12 0.96 0.16 0.00 0.00 175.35 176.99 3feq s ILE 189 N -0.49 1.69 -0.39 5.43 -4.36 -0.19 -1.23 121.20 121.67 3feq s ILE 189 Ca 0.12 -2.18 -0.14 0.00 -0.26 0.00 0.00 60.65 58.19 3feq s ILE 189 Cb -0.12 -2.17 0.01 0.00 1.25 0.00 0.00 42.46 41.44 3feq s ILE 189 CO 0.02 -0.50 0.27 -0.04 0.24 0.00 0.00 174.94 174.92 3feq s MET 190 N -3.67 3.05 0.00 0.37 -1.94 -0.48 -1.81 119.30 114.82 3feq s MET 190 Ca 0.25 -0.95 0.19 0.00 -1.71 0.00 0.00 55.69 53.46 3feq s MET 190 Cb 0.01 -3.90 -0.20 0.00 2.01 0.00 0.00 34.83 32.75 3feq s MET 190 CO 0.08 -0.68 0.81 0.00 -0.01 0.00 0.00 175.02 175.23 3feq n ALA 191 N 5.12 4.44 -2.21 3.03 0.00 0.28 -4.60 120.51 126.56 3feq n ALA 191 Ca -0.11 -0.54 -0.12 0.00 0.00 0.00 0.00 53.44 52.66 3feq n ALA 191 Cb 0.47 -0.69 -0.10 0.00 0.00 0.00 0.00 19.45 19.13 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 -2.77 1.12 1.12 0.00 0.15 -0.76 -0.41 113.70 112.16 3feq s SER 192 Ca 0.08 -1.13 -0.13 0.00 0.70 0.00 0.00 55.95 55.47 3feq s SER 192 Cb 0.14 0.13 0.25 0.00 -1.71 0.00 0.00 66.02 64.83 3feq s SER 192 CO 0.77 -0.55 0.94 0.61 1.20 0.00 0.00 173.24 176.21 3feq n GLY 193 N -0.17 -1.76 0.00 9.45 0.00 -0.23 -4.44 105.19 108.04 3feq n GLY 193 Ca -0.08 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 0.98 5.33 0.57 -0.02 0.00 -1.26 -4.69 105.19 106.11 3feq n GLY 194 Ca 0.04 -1.09 -0.04 0.00 0.00 0.00 0.00 46.02 44.94 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 0.21 1.48 1.61 0.31 -1.26 -4.27 118.33 116.41 3feq n VAL 195 Ca 0.00 -0.06 0.02 0.00 -0.01 0.00 0.00 64.34 64.29 3feq n VAL 195 Cb 0.00 -1.22 0.06 0.00 -0.91 0.00 0.00 33.84 31.77 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 -2.97 2.50 -2.55 3.52 0.00 -1.26 -4.57 120.51 115.17 3feq n ALA 196 Ca -0.07 -0.26 -0.30 0.00 0.00 0.00 0.00 53.44 52.81 3feq n ALA 196 Cb 0.56 -0.99 -0.10 0.00 0.00 0.00 0.00 19.45 18.91 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 -0.94 4.24 0.01 0.00 1.04 -1.26 -4.77 113.70 112.03 3feq s SER 197 Ca 0.10 -0.42 -0.25 0.00 0.48 0.00 0.00 55.95 55.86 3feq s SER 197 Cb 0.05 -0.76 -0.18 0.00 0.10 0.00 0.00 66.02 65.23 3feq s SER 197 CO 0.06 0.19 1.40 1.55 0.98 0.00 0.00 173.24 177.42 3feq h PRO 198 N 3.76 -0.05 0.00 4.02 0.13 -1.87 -3.40 132.00 134.58 3feq h PRO 198 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3feq h PRO 198 Cb 1.17 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3feq h PRO 198 CO 0.50 0.27 -1.45 0.25 -0.23 0.00 0.00 178.00 177.34 3feq n THR 199 N -4.96 0.00 -3.58 1.56 -2.24 -1.26 -4.91 114.28 98.89 3feq n THR 199 Ca -0.08 -0.23 -0.39 0.00 -2.27 0.00 0.00 64.05 61.07 3feq n THR 199 Cb 0.19 0.54 -0.11 0.00 -2.10 0.00 0.00 70.33 68.85 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 -3.67 5.91 0.62 3.42 1.47 -1.26 -5.08 116.67 118.08 3feq s ASP 200 Ca 0.01 -0.32 -0.18 0.00 1.18 0.00 0.00 52.55 53.23 3feq s ASP 200 Cb 0.15 -2.10 -0.02 0.00 -0.34 0.00 0.00 42.92 40.61 3feq s ASP 200 CO 0.87 -0.17 1.25 -2.16 0.68 0.00 0.00 175.17 175.65 3feq s PRO 201 N 1.71 2.75 0.48 2.11 0.04 -1.26 -3.99 135.00 136.85 3feq s PRO 201 Ca 0.06 1.94 0.28 0.00 0.04 0.00 0.00 61.00 63.32 3feq s PRO 201 Cb -0.17 -1.89 0.90 0.00 0.04 0.00 0.00 34.50 33.39 3feq s PRO 201 CO 0.10 -1.41 1.81 0.97 0.04 0.00 0.00 177.00 178.51 3feq h ILE 202 N 0.70 0.13 0.00 0.56 2.10 -1.85 -3.18 117.51 115.97 3feq h ILE 202 Ca -0.51 -0.85 -0.12 0.00 1.08 0.00 0.00 64.86 64.46 3feq h ILE 202 Cb 1.32 1.76 -0.02 0.00 -1.09 0.00 0.00 36.82 38.79 3feq h ILE 202 CO 0.54 0.06 -0.57 0.00 -1.08 0.00 0.00 178.15 177.10 3feq h ALA 203 N 1.94 0.98 -2.30 0.18 0.00 -1.92 -3.35 119.26 114.79 3feq h ALA 203 Ca -0.00 -0.52 -0.49 0.00 0.00 0.00 0.00 54.91 53.90 3feq h ALA 203 Cb 0.75 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.47 3feq h ALA 203 CO 0.01 0.71 0.05 0.54 0.00 0.00 0.00 179.25 180.56 3feq s ASN 204 N -6.76 6.32 0.26 0.00 6.03 -1.20 -4.89 114.94 114.69 3feq s ASN 204 Ca -0.01 0.87 0.03 0.00 -1.03 0.00 0.00 52.86 52.73 3feq s ASN 204 Cb 0.12 -2.22 -0.03 0.00 -3.03 0.00 0.00 41.25 36.09 3feq s ASN 204 CO 0.75 -0.49 0.41 0.42 -2.03 0.00 0.00 177.10 176.16 3feq s THR 205 N -2.58 5.22 0.02 0.54 -4.23 -1.26 -1.06 115.64 112.29 3feq s THR 205 Ca 0.47 -0.79 0.03 0.00 -1.18 0.00 0.00 61.69 60.22 3feq s THR 205 Cb -0.10 -3.85 -0.02 0.00 1.34 0.00 0.00 72.50 69.88 3feq s THR 205 CO 0.41 -0.37 -0.10 -1.10 -0.54 0.00 0.00 174.62 172.91 3feq s GLN 206 N -3.99 0.72 0.22 3.99 -0.21 0.46 -4.79 119.66 116.06 3feq s GLN 206 Ca 0.36 -0.59 0.00 0.00 0.02 0.00 0.00 55.36 55.15 3feq s GLN 206 Cb -0.09 -0.66 0.00 0.00 1.00 0.00 0.00 33.01 33.25 3feq s GLN 206 CO 0.31 0.16 0.00 0.66 -2.12 0.00 0.00 175.29 174.30 3feq n TYR 207 N 2.14 -1.97 -1.80 0.91 0.53 -1.26 -4.54 117.16 111.17 3feq n TYR 207 Ca -0.17 1.05 -0.29 0.00 -1.02 0.00 0.00 57.90 57.46 3feq n TYR 207 Cb 0.56 -2.18 0.09 0.00 -1.03 0.00 0.00 39.34 36.77 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 -2.40 4.59 0.20 7.72 1.04 -1.26 -4.88 113.70 118.70 3feq s SER 208 Ca 0.00 0.96 -0.05 0.00 0.48 0.00 0.00 55.95 57.33 3feq s SER 208 Cb 0.00 -1.57 0.14 0.00 0.10 0.00 0.00 66.02 64.69 3feq s SER 208 CO 0.00 -1.87 1.58 -0.33 0.98 0.00 0.00 173.24 173.60 3feq h GLU 209 N -1.03 0.76 -0.67 4.02 5.08 -1.98 -1.89 114.58 118.87 3feq h GLU 209 Ca -0.47 -0.35 0.10 0.00 -1.00 0.00 0.00 59.36 57.64 3feq h GLU 209 Cb 1.30 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.47 3feq h GLU 209 CO 0.64 0.97 0.30 -0.44 -1.00 0.00 0.00 179.01 179.48 3feq h ASP 210 N 0.65 0.35 0.07 1.42 3.32 -1.99 0.67 116.42 120.90 3feq h ASP 210 Ca 0.07 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 3feq h ASP 210 Cb 0.84 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.41 3feq h ASP 210 CO 0.07 0.20 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.43 3feq h GLU 211 N 0.51 -0.09 -0.15 3.56 5.08 -1.75 -1.49 114.58 120.26 3feq h GLU 211 Ca 0.34 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.69 3feq h GLU 211 Cb 0.40 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 3feq h GLU 211 CO -0.30 0.06 0.04 0.82 -1.00 0.00 0.00 179.01 178.63 3feq h ILE 212 N -0.21 1.19 -0.42 3.13 2.04 -0.78 -1.46 117.51 121.00 3feq h ILE 212 Ca -0.01 -0.58 0.09 0.00 1.00 0.00 0.00 64.86 65.35 3feq h ILE 212 Cb 0.18 1.30 -0.08 0.00 -0.74 0.00 0.00 36.82 37.48 3feq h ILE 212 CO 0.01 0.18 -0.13 0.03 0.00 0.00 0.00 178.15 178.24 3feq h ARG 213 N 0.05 -0.03 -0.94 2.37 3.08 -0.92 0.78 114.38 118.76 3feq h ARG 213 Ca 0.05 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.21 3feq h ARG 213 Cb 0.23 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.21 3feq h ARG 213 CO -0.00 -0.02 0.58 0.00 -1.07 0.00 0.00 179.97 179.45 3feq h ALA 214 N 1.35 1.39 -0.45 0.04 0.00 -0.63 0.50 119.26 121.46 3feq h ALA 214 Ca 0.20 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 3feq h ALA 214 Cb 0.35 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3feq h ALA 214 CO -0.45 0.19 -0.16 0.82 0.00 0.00 0.00 179.25 179.65 3feq h ILE 215 N 0.93 1.27 -0.34 0.00 2.04 -0.23 -1.48 117.51 119.69 3feq h ILE 215 Ca 0.46 -1.28 -0.11 0.00 1.00 0.00 0.00 64.86 64.93 3feq h ILE 215 Cb 0.44 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 3feq h ILE 215 CO -0.26 0.44 -0.22 0.58 0.00 0.00 0.00 178.15 178.69 3feq h VAL 216 N 0.77 1.29 -0.25 1.67 2.07 0.24 -2.00 116.25 120.04 3feq h VAL 216 Ca 0.12 -1.36 0.04 0.00 0.82 0.00 0.00 66.70 66.31 3feq h VAL 216 Cb 0.69 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.85 3feq h VAL 216 CO 0.05 0.45 -0.00 0.44 0.02 0.00 0.00 177.57 178.52 3feq h ASP 217 N 0.52 -0.10 -0.64 0.57 3.32 -0.75 0.42 116.42 119.75 3feq h ASP 217 Ca 0.07 0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.09 3feq h ASP 217 Cb 0.78 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.41 3feq h ASP 217 CO 0.06 -0.02 0.06 -0.33 -1.72 0.00 0.00 179.24 177.29 3feq h GLU 218 N 0.07 1.10 -0.27 3.56 4.39 -1.14 0.31 114.58 122.61 3feq h GLU 218 Ca 0.12 -0.32 -0.00 0.00 0.34 0.00 0.00 59.36 59.50 3feq h GLU 218 Cb 0.15 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 3feq h GLU 218 CO -0.20 1.03 0.16 0.00 -1.16 0.00 0.00 179.01 178.84 3feq h ALA 219 N 1.03 0.34 -0.52 3.43 0.00 -1.17 -2.22 119.26 120.15 3feq h ALA 219 Ca 0.19 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 3feq h ALA 219 Cb 0.50 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3feq h ALA 219 CO 0.02 -0.15 0.19 0.93 0.00 0.00 0.00 179.25 180.24 3feq h GLU 220 N 0.34 0.80 -0.63 0.00 5.08 -0.43 -0.80 114.58 118.92 3feq h GLU 220 Ca 0.10 -0.16 0.18 0.00 -1.00 0.00 0.00 59.36 58.48 3feq h GLU 220 Cb 0.02 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 3feq h GLU 220 CO -0.02 0.72 0.47 0.00 -1.00 0.00 0.00 179.01 179.18 3feq h ALA 221 N 1.04 2.56 -0.52 3.43 0.00 -0.17 0.23 119.26 125.84 3feq h ALA 221 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3feq h ALA 221 Cb 0.24 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3feq h ALA 221 CO -0.01 -0.80 0.00 0.00 0.00 0.00 0.00 179.25 178.44 3feq n ALA 222 N -2.63 3.41 -3.86 0.00 0.00 -0.63 -4.95 120.51 111.86 3feq n ALA 222 Ca 0.12 -1.90 -0.28 0.00 0.00 0.00 0.00 53.44 51.38 3feq n ALA 222 Cb 0.72 -0.97 0.03 0.00 0.00 0.00 0.00 19.45 19.23 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 0.49 -4.21 -0.02 0.00 3.02 0.81 -4.97 115.26 110.39 3feq n ASN 223 Ca 0.25 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 54.03 3feq n ASN 223 Cb 1.02 -3.98 0.00 0.00 -0.61 0.00 0.00 39.78 36.21 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 -4.63 0.00 -4.30 3.41 5.66 -0.40 -5.02 114.28 109.00 3feq n THR 224 Ca -0.03 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.77 3feq n THR 224 Cb 0.56 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.26 3feq n THR 224 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 3feq s TYR 225 N -0.57 1.78 -0.16 1.09 -0.85 -1.26 -3.47 117.35 113.92 3feq s TYR 225 Ca 0.00 -1.66 -0.01 0.00 -0.52 0.00 0.00 57.07 54.88 3feq s TYR 225 Cb 0.00 -0.75 -0.01 0.00 0.38 0.00 0.00 41.96 41.58 3feq s TYR 225 CO 0.00 -0.85 -0.10 0.08 -1.52 0.00 0.00 175.55 173.16 3feq s VAL 226 N -3.41 3.18 -0.03 -3.49 1.01 -1.26 -2.34 120.40 114.06 3feq s VAL 226 Ca 0.40 -0.60 -0.14 0.00 0.00 0.00 0.00 61.98 61.64 3feq s VAL 226 Cb 0.02 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 3feq s VAL 226 CO 0.27 0.50 0.37 0.00 0.00 0.00 0.00 175.10 176.24 3feq s MET 227 N 0.65 3.89 -0.02 2.72 0.23 0.74 -1.55 119.30 125.95 3feq s MET 227 Ca -0.06 0.32 0.03 0.00 -1.03 0.00 0.00 55.69 54.95 3feq s MET 227 Cb -0.15 -3.24 -0.00 0.00 -1.53 0.00 0.00 34.83 29.91 3feq s MET 227 CO 0.03 0.65 -0.09 0.00 -2.03 0.00 0.00 175.02 173.58 3feq s ALA 228 N -0.91 0.80 -0.27 3.16 0.00 -0.55 -1.02 121.76 122.97 3feq s ALA 228 Ca 0.22 -0.35 -0.17 0.00 0.00 0.00 0.00 51.96 51.67 3feq s ALA 228 Cb -0.16 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 3feq s ALA 228 CO 0.11 0.16 0.46 -1.58 0.00 0.00 0.00 175.76 174.91 3feq s HIS 229 N 0.02 3.25 -0.12 0.00 2.46 -0.75 0.13 115.29 120.27 3feq s HIS 229 Ca -0.00 0.49 -0.15 0.00 0.47 0.00 0.00 55.06 55.87 3feq s HIS 229 Cb -0.06 -2.69 0.04 0.00 -0.13 0.00 0.00 32.58 29.74 3feq s HIS 229 CO 0.00 -0.29 0.39 0.00 -2.47 0.00 0.00 174.74 172.37 3feq s ALA 230 N 2.22 -0.98 -0.06 1.58 0.00 -1.12 -0.56 121.76 122.84 3feq s ALA 230 Ca 0.18 0.98 -0.10 0.00 0.00 0.00 0.00 51.96 53.03 3feq s ALA 230 Cb -0.16 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.44 3feq s ALA 230 CO 0.10 -0.21 -0.19 0.66 0.00 0.00 0.00 175.76 176.11 3feq n TYR 231 N 2.48 0.00 -2.43 0.00 4.01 -1.26 -1.31 117.16 118.65 3feq n TYR 231 Ca -0.15 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.25 3feq n TYR 231 Cb 0.57 -0.28 -0.02 0.00 -0.31 0.00 0.00 39.34 39.30 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 -2.44 3.65 0.48 -0.72 -4.23 -1.26 -1.72 115.64 109.40 3feq s THR 232 Ca -0.16 1.00 0.15 0.00 -1.18 0.00 0.00 61.69 61.50 3feq s THR 232 Cb 0.02 -3.41 0.30 0.00 1.34 0.00 0.00 72.50 70.76 3feq s THR 232 CO 0.24 -0.25 2.07 1.23 -0.54 0.00 0.00 174.62 177.37 3feq h GLY 233 N 1.36 0.25 0.90 3.99 0.00 -1.75 0.24 103.07 108.07 3feq h GLY 233 Ca -0.49 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 46.75 3feq h GLY 233 CO 0.58 0.07 -0.03 -0.09 0.00 0.00 0.00 176.54 177.08 3feq h ARG 234 N 0.21 -0.08 -0.35 4.80 2.43 -1.91 -0.82 114.38 118.66 3feq h ARG 234 Ca 0.13 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 3feq h ARG 234 Cb 0.24 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 3feq h ARG 234 CO -0.02 0.04 -0.04 0.00 -1.51 0.00 0.00 179.97 178.43 3feq h ALA 235 N 0.76 1.27 -0.23 2.80 0.00 -1.67 -3.08 119.26 119.11 3feq h ALA 235 Ca -0.01 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 3feq h ALA 235 Cb 0.15 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3feq h ALA 235 CO 0.01 0.48 -0.24 0.82 0.00 0.00 0.00 179.25 180.33 3feq h ILE 236 N 0.53 1.32 0.27 0.00 2.04 -0.44 -3.10 117.51 118.15 3feq h ILE 236 Ca 0.11 -1.41 -0.01 0.00 1.00 0.00 0.00 64.86 64.55 3feq h ILE 236 Cb 0.41 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 3feq h ILE 236 CO 0.02 0.44 -0.34 0.00 0.00 0.00 0.00 178.15 178.26 3feq h ALA 237 N 0.66 -0.98 -0.55 1.87 0.00 -1.07 -1.99 119.26 117.20 3feq h ALA 237 Ca 0.03 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.86 3feq h ALA 237 Cb 0.80 0.62 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 3feq h ALA 237 CO 0.06 -1.02 0.37 0.07 0.00 0.00 0.00 179.25 178.73 3feq h ARG 238 N -0.64 0.60 -0.30 0.00 0.11 -1.67 0.10 114.38 112.59 3feq h ARG 238 Ca -0.03 -0.04 0.02 0.00 0.10 0.00 0.00 59.98 60.03 3feq h ARG 238 Cb 0.57 -0.14 -0.03 0.00 1.11 0.00 0.00 29.97 31.49 3feq h ARG 238 CO -0.08 0.40 0.14 0.00 0.10 0.00 0.00 179.97 180.53 3feq h ALA 239 N 1.68 0.36 -0.21 0.08 0.00 -1.42 -1.56 119.26 118.19 3feq h ALA 239 Ca 0.22 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.99 3feq h ALA 239 Cb 0.12 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 3feq h ALA 239 CO -0.06 -0.25 -0.54 0.28 0.00 0.00 0.00 179.25 178.67 3feq h VAL 240 N 0.29 1.31 0.00 0.00 2.07 -0.17 -2.01 116.25 117.74 3feq h VAL 240 Ca 0.13 -1.77 -0.01 0.00 0.82 0.00 0.00 66.70 65.86 3feq h VAL 240 Cb 0.06 1.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 3feq h VAL 240 CO -0.10 0.56 -0.06 0.03 0.02 0.00 0.00 177.57 178.01 3feq h ARG 241 N 0.49 0.00 0.00 1.57 3.08 -0.77 -1.60 114.38 117.15 3feq h ARG 241 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3feq h ARG 241 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.15 3feq h ARG 241 CO 0.11 0.06 -0.46 0.00 -1.07 0.00 0.00 179.97 178.61 3feq n GLY 243 N 1.49 1.44 3.77 0.00 0.00 -0.60 -4.47 105.19 106.81 3feq n GLY 243 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 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 3.05 -0.25 1.61 -7.23 -1.05 -4.80 120.40 109.73 3feq s VAL 244 Ca 0.00 0.74 -0.12 0.00 -1.81 0.00 0.00 61.98 60.79 3feq s VAL 244 Cb 0.00 -3.35 -0.16 0.00 0.56 0.00 0.00 36.38 33.43 3feq s VAL 244 CO 0.00 -0.06 -0.16 -1.14 -0.31 0.00 0.00 175.10 173.44 3feq n ARG 245 N -0.81 0.61 -4.88 4.82 0.63 -0.60 -4.69 116.66 111.74 3feq n ARG 245 Ca 0.09 0.31 -0.32 0.00 -0.92 0.00 0.00 57.85 57.01 3feq n ARG 245 Cb 0.49 -1.57 -0.13 0.00 0.45 0.00 0.00 32.46 31.70 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 2.92 -0.19 5.15 -4.23 -1.18 -1.58 115.64 114.03 3feq s THR 246 Ca -0.35 -0.85 -0.06 0.00 -1.18 0.00 0.00 61.69 59.25 3feq s THR 246 Cb 0.11 -2.15 -0.03 0.00 1.34 0.00 0.00 72.50 71.77 3feq s THR 246 CO 0.55 0.54 0.02 -0.63 -0.54 0.00 0.00 174.62 174.56 3feq s ILE 247 N -0.76 4.26 -0.02 2.99 -1.09 -1.05 -1.48 121.20 124.04 3feq s ILE 247 Ca 0.12 -0.21 -0.16 0.00 -2.23 0.00 0.00 60.65 58.17 3feq s ILE 247 Cb -0.11 -2.92 -0.05 0.00 -1.58 0.00 0.00 42.46 37.80 3feq s ILE 247 CO 0.01 0.43 0.44 -1.61 -1.23 0.00 0.00 174.94 172.99 3feq s GLU 248 N 0.79 4.07 3.67 2.79 0.41 0.34 -0.59 118.70 130.18 3feq s GLU 248 Ca 0.01 0.46 0.00 0.00 -0.41 0.00 0.00 54.97 55.03 3feq s GLU 248 Cb -0.14 -3.28 0.00 0.00 -1.78 0.00 0.00 34.13 28.93 3feq s GLU 248 CO 0.02 0.54 0.00 0.72 -0.49 0.00 0.00 175.26 176.05 3feq n HIS 249 N 2.31 0.00 -1.62 1.61 8.25 0.59 -2.80 115.22 123.57 3feq n HIS 249 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 3feq n HIS 249 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 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 0.43 0.27 -1.41 0.00 -0.43 -3.84 105.19 100.21 3feq n GLY 250 Ca 0.00 -0.92 0.18 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.93 1.61 4.21 -1.76 -3.01 115.58 115.70 3feq h ASN 251 Ca 0.00 0.00 -0.58 0.00 1.21 0.00 0.00 56.30 56.93 3feq h ASN 251 Cb 0.66 0.00 -0.41 0.00 -1.12 0.00 0.00 38.32 37.45 3feq h ASN 251 CO 0.00 0.00 -0.53 0.18 -1.29 0.00 0.00 177.43 175.79 3feq n LEU 252 N -2.84 5.35 -4.77 1.61 4.77 -0.70 -4.32 117.00 116.10 3feq n LEU 252 Ca -0.01 -4.76 -0.39 0.00 -0.03 0.00 0.00 56.01 50.83 3feq n LEU 252 Cb 0.15 -0.46 -0.01 0.00 -2.33 0.00 0.00 43.42 40.77 3feq n LEU 252 CO 0.20 2.03 0.90 0.68 -1.33 0.00 0.00 177.39 179.88 3feq s VAL 253 N -4.78 2.84 0.54 4.08 -7.23 -1.14 -2.04 120.40 112.67 3feq s VAL 253 Ca 0.52 0.71 0.03 0.00 -1.81 0.00 0.00 61.98 61.43 3feq s VAL 253 Cb 0.42 -3.40 0.03 0.00 0.56 0.00 0.00 36.38 34.00 3feq s VAL 253 CO -0.01 0.07 0.75 1.51 -0.31 0.00 0.00 175.10 177.11 3feq s ASP 254 N -0.97 5.29 0.41 4.85 1.47 -1.26 -4.87 116.67 121.59 3feq s ASP 254 Ca 0.59 -0.13 0.23 0.00 1.18 0.00 0.00 52.55 54.42 3feq s ASP 254 Cb -0.34 -0.76 0.59 0.00 -0.34 0.00 0.00 42.92 42.06 3feq s ASP 254 CO 0.43 -1.11 1.68 1.05 0.68 0.00 0.00 175.17 177.90 3feq h GLU 255 N 0.15 0.00 -0.07 2.11 9.09 -1.97 -2.17 114.58 121.71 3feq h GLU 255 Ca -0.41 0.00 0.02 0.00 0.05 0.00 0.00 59.36 59.01 3feq h GLU 255 Cb 1.29 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.38 3feq h GLU 255 CO 0.50 0.20 -0.03 0.00 0.05 0.00 0.00 179.01 179.73 3feq h ALA 256 N 1.80 0.03 0.15 1.06 0.00 -1.98 0.42 119.26 120.75 3feq h ALA 256 Ca -0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3feq h ALA 256 Cb 0.96 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3feq h ALA 256 CO 0.03 -0.50 -0.07 0.00 0.00 0.00 0.00 179.25 178.70 3feq h ALA 257 N 1.05 -0.21 -0.81 0.00 0.00 -1.86 -1.35 119.26 116.08 3feq h ALA 257 Ca 0.04 -0.13 0.20 0.00 0.00 0.00 0.00 54.91 55.01 3feq h ALA 257 Cb 0.08 0.08 -0.13 0.00 0.00 0.00 0.00 17.79 17.82 3feq h ALA 257 CO -0.08 -0.51 0.21 0.00 0.00 0.00 0.00 179.25 178.87 3feq h ALA 258 N 0.38 1.12 -0.33 0.00 0.00 -1.34 0.60 119.26 119.68 3feq h ALA 258 Ca -0.02 0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.10 3feq h ALA 258 Cb 0.34 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3feq h ALA 258 CO 0.03 -0.39 0.18 -0.22 0.00 0.00 0.00 179.25 178.86 3feq h LYS 259 N 0.25 0.36 -0.73 0.00 3.64 -0.01 -0.65 116.57 119.43 3feq h LYS 259 Ca 0.48 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.78 3feq h LYS 259 Cb 0.90 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.61 3feq h LYS 259 CO -0.58 0.24 0.23 1.25 -2.27 0.00 0.00 179.45 178.32 3feq h LEU 260 N 0.37 1.06 -0.17 5.20 5.85 0.25 -1.79 115.31 126.08 3feq h LEU 260 Ca 0.13 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.68 3feq h LEU 260 Cb 0.02 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 3feq h LEU 260 CO -0.07 0.98 0.04 0.24 -0.34 0.00 0.00 178.44 179.29 3feq h MET 261 N 1.09 0.11 0.04 1.25 2.86 0.35 -2.41 114.93 118.22 3feq h MET 261 Ca 0.24 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 3feq h MET 261 Cb 0.30 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 3feq h MET 261 CO -0.01 0.08 -0.05 1.25 1.06 0.00 0.00 176.91 179.24 3feq h HIS 262 N 0.12 -0.12 -0.51 -0.22 -0.00 -0.51 -2.08 115.15 111.83 3feq h HIS 262 Ca 0.08 0.00 0.09 0.00 -0.00 0.00 0.00 60.37 60.54 3feq h HIS 262 Cb 0.06 0.05 -0.10 0.00 -0.00 0.00 0.00 27.41 27.41 3feq h HIS 262 CO -0.13 -0.08 -0.32 0.93 -0.00 0.00 0.00 177.93 178.34 3feq h GLU 263 N -0.10 -0.18 0.00 5.26 5.08 -1.35 -2.67 114.58 120.62 3feq h GLU 263 Ca 0.01 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3feq h GLU 263 Cb 0.11 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3feq h GLU 263 CO -0.02 -0.12 0.00 0.72 -1.00 0.00 0.00 179.01 178.59 3feq n HIS 264 N -5.42 0.00 -1.73 4.33 8.25 -0.89 -4.86 115.22 114.89 3feq n HIS 264 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 3feq n HIS 264 Cb 0.34 -0.49 0.00 0.00 1.12 0.00 0.00 29.99 30.96 3feq n HIS 264 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3feq n GLY 265 N 0.63 0.37 3.75 -1.41 0.00 -0.87 -5.03 105.19 102.63 3feq n GLY 265 Ca 0.05 -0.95 -0.38 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.00 3.48 0.95 4.61 0.00 -0.84 -5.00 121.76 122.96 3feq s ALA 266 Ca 0.00 -0.08 -0.14 0.00 0.00 0.00 0.00 51.96 51.74 3feq s ALA 266 Cb 0.00 -2.69 0.16 0.00 0.00 0.00 0.00 23.12 20.60 3feq s ALA 266 CO 0.00 0.09 1.19 -0.06 0.00 0.00 0.00 175.76 176.99 3feq s PHE 267 N 0.20 2.06 0.02 0.00 0.08 -0.62 -4.53 117.98 115.20 3feq s PHE 267 Ca 0.29 0.63 0.04 0.00 0.12 0.00 0.00 56.93 58.01 3feq s PHE 267 Cb -0.17 -3.63 -0.02 0.00 -0.57 0.00 0.00 43.02 38.64 3feq s PHE 267 CO 0.14 -2.54 -0.11 0.08 -0.10 0.00 0.00 175.22 172.69 3feq s VAL 268 N -3.47 0.89 -0.52 -0.44 1.01 -0.29 -2.52 120.40 115.06 3feq s VAL 268 Ca 0.67 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.95 3feq s VAL 268 Cb -0.10 -0.80 0.13 0.00 0.00 0.00 0.00 36.38 35.61 3feq s VAL 268 CO 0.53 0.06 0.27 -0.69 0.00 0.00 0.00 175.10 175.26 3feq s VAL 269 N -0.63 2.47 0.79 2.92 1.01 0.24 -0.60 120.40 126.60 3feq s VAL 269 Ca 0.01 -3.28 -0.12 0.00 0.00 0.00 0.00 61.98 58.59 3feq s VAL 269 Cb -0.06 -2.71 0.07 0.00 0.00 0.00 0.00 36.38 33.68 3feq s VAL 269 CO 0.00 -0.82 1.13 -2.84 0.00 0.00 0.00 175.10 172.57 3feq s PRO 270 N -0.27 1.97 -0.40 2.72 0.02 -1.25 -0.30 135.00 137.49 3feq s PRO 270 Ca 0.17 1.42 0.10 0.00 0.02 0.00 0.00 61.00 62.72 3feq s PRO 270 Cb -0.25 -1.85 0.31 0.00 0.02 0.00 0.00 34.50 32.74 3feq s PRO 270 CO -0.01 -1.90 0.67 0.25 -0.33 0.00 0.00 177.00 175.68 3feq n THR 271 N -3.40 -0.12 -0.01 0.99 -2.24 -1.26 -2.96 114.28 105.28 3feq n THR 271 Ca 0.11 -4.45 -0.11 0.00 -2.27 0.00 0.00 64.05 57.33 3feq n THR 271 Cb 0.52 -0.97 0.03 0.00 -2.10 0.00 0.00 70.33 67.81 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 3.39 0.70 -1.21 3.22 3.38 -1.83 -3.15 115.31 119.81 3feq h LEU 272 Ca 0.09 -0.38 0.19 0.00 0.09 0.00 0.00 57.88 57.88 3feq h LEU 272 Cb 0.91 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 41.36 3feq h LEU 272 CO 0.51 1.12 0.61 1.62 0.09 0.00 0.00 178.44 182.39 3feq h VAL 273 N 0.48 0.70 -0.10 1.22 3.04 -1.84 -1.70 116.25 118.04 3feq h VAL 273 Ca 0.01 -0.22 -0.07 0.00 -1.01 0.00 0.00 66.70 65.41 3feq h VAL 273 Cb 1.13 0.01 -0.01 0.00 -2.01 0.00 0.00 31.29 30.41 3feq h VAL 273 CO 0.11 0.12 -0.24 0.00 -1.01 0.00 0.00 177.57 176.55 3feq h THR 274 N 0.64 1.22 0.00 3.17 1.03 -1.71 -1.64 112.91 115.61 3feq h THR 274 Ca 0.54 -1.02 -0.08 0.00 -0.01 0.00 0.00 66.41 65.83 3feq h THR 274 Cb 1.00 1.41 -0.01 0.00 -1.07 0.00 0.00 68.15 69.48 3feq h THR 274 CO -0.30 0.31 -0.39 1.88 -0.01 0.00 0.00 175.52 177.01 3feq h TYR 275 N 0.16 0.00 0.05 0.00 0.05 -1.48 0.12 116.97 115.87 3feq h TYR 275 Ca 0.03 0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.54 3feq h TYR 275 Cb 0.52 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.28 3feq h TYR 275 CO 0.01 0.39 -1.09 -0.44 -1.05 0.00 0.00 178.16 175.97 3feq h ASP 276 N 0.00 0.77 0.01 3.88 3.45 -1.34 -1.17 116.42 122.02 3feq h ASP 276 Ca -0.00 -0.66 -0.14 0.00 0.43 0.00 0.00 57.03 56.66 3feq h ASP 276 Cb 1.17 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 39.70 3feq h ASP 276 CO 0.05 1.46 -0.46 0.00 -1.57 0.00 0.00 179.24 178.73 3feq h ALA 277 N 0.47 0.82 0.00 3.45 0.00 -1.20 -2.86 119.26 119.94 3feq h ALA 277 Ca -0.13 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.31 3feq h ALA 277 Cb 1.75 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.44 3feq h ALA 277 CO 0.20 0.66 0.00 1.28 0.00 0.00 0.00 179.25 181.39 3feq n LEU 278 N -4.00 0.84 0.17 0.00 4.77 0.02 -1.44 117.00 117.36 3feq n LEU 278 Ca -0.02 0.59 -0.12 0.00 -0.03 0.00 0.00 56.01 56.42 3feq n LEU 278 Cb 0.55 -0.33 -0.07 0.00 -2.33 0.00 0.00 43.42 41.23 3feq n LEU 278 CO 0.45 -0.22 0.43 0.00 -1.33 0.00 0.00 177.39 176.72 3feq h ALA 279 N 2.48 -0.48 0.07 -1.18 0.00 -1.10 -3.12 119.26 115.93 3feq h ALA 279 Ca 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 3feq h ALA 279 Cb 0.72 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3feq h ALA 279 CO 0.00 -0.55 -0.03 0.87 0.00 0.00 0.00 179.25 179.54 3feq h LYS 280 N -0.93 -0.09 -0.78 0.00 6.56 -1.40 -3.37 116.57 116.56 3feq h LYS 280 Ca -0.05 0.01 -0.55 0.00 -1.06 0.00 0.00 60.65 58.99 3feq h LYS 280 Cb 0.53 0.02 -0.43 0.00 -0.57 0.00 0.00 32.23 31.78 3feq h LYS 280 CO 0.08 0.39 -0.80 0.72 -2.06 0.00 0.00 179.45 177.78 3feq n HIS 281 N -4.89 2.78 0.00 -1.35 8.25 -0.52 -4.85 115.22 114.64 3feq n HIS 281 Ca -0.09 -2.26 0.00 0.00 -0.26 0.00 0.00 57.72 55.11 3feq n HIS 281 Cb 0.26 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 31.03 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 -0.70 -0.62 0.16 -1.41 0.00 -1.18 -2.27 105.19 99.17 3feq n GLY 282 Ca 0.44 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.57 3feq n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq n ALA 283 N -1.26 1.19 -0.04 4.61 0.00 -1.26 -2.44 120.51 121.31 3feq n ALA 283 Ca 0.00 0.18 -0.13 0.00 0.00 0.00 0.00 53.44 53.49 3feq n ALA 283 Cb 0.00 -1.34 -0.00 0.00 0.00 0.00 0.00 19.45 18.11 3feq n ALA 283 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3feq h GLU 284 N 0.00 0.74 -0.63 0.00 4.81 -1.89 -3.22 114.58 114.38 3feq h GLU 284 Ca 0.00 -0.48 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 3feq h GLU 284 Cb 0.09 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.53 3feq h GLU 284 CO 0.00 1.10 0.00 1.19 -0.73 0.00 0.00 179.01 180.57 3feq n PHE 285 N -3.98 1.68 -0.39 0.92 3.72 -0.96 -4.93 117.46 113.53 3feq n PHE 285 Ca -0.04 -0.61 0.00 0.00 -0.05 0.00 0.00 57.45 56.75 3feq n PHE 285 Cb 0.63 -0.38 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 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 0.77 0.76 3.65 1.37 0.00 -1.22 -4.39 105.19 106.14 3feq n GLY 286 Ca 0.24 -0.42 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.78 4.16 0.18 1.61 0.00 -1.23 -4.23 119.30 119.02 3feq s MET 287 Ca 0.00 0.36 -0.28 0.00 0.00 0.00 0.00 55.69 55.76 3feq s MET 287 Cb 0.00 -3.58 -0.17 0.00 0.00 0.00 0.00 34.83 31.09 3feq s MET 287 CO 0.00 -0.17 0.55 -2.30 0.00 0.00 0.00 175.02 173.10 3feq n PRO 288 N 4.88 0.00 0.21 4.11 -0.01 -1.26 -4.24 135.00 138.69 3feq n PRO 288 Ca -0.05 0.00 0.14 0.00 -0.01 0.00 0.00 63.50 63.57 3feq n PRO 288 Cb 0.50 -1.01 0.75 0.00 -0.01 0.00 0.00 33.50 33.73 3feq n PRO 288 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 175.50 174.14 3feq h PRO 289 N 1.12 0.00 -0.01 0.52 0.11 -1.95 -0.95 132.00 130.84 3feq h PRO 289 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3feq h PRO 289 Cb 1.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.51 3feq h PRO 289 CO 0.56 0.00 -0.23 -0.85 -0.21 0.00 0.00 178.00 177.27 3feq n GLU 290 N -4.21 0.69 0.06 1.05 0.00 -1.26 -3.21 120.64 113.76 3feq n GLU 290 Ca 0.00 -0.36 -0.16 0.00 0.00 0.00 0.00 57.16 56.64 3feq n GLU 290 Cb 0.24 -1.49 -0.14 0.00 0.00 0.00 0.00 31.44 30.04 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 0.87 0.36 1.04 -1.84 0.02 -1.42 -3.32 113.55 109.27 3feq h SER 291 Ca 0.00 -0.52 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 3feq h SER 291 Cb 0.46 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.88 3feq h SER 291 CO 0.00 1.43 0.00 0.52 -1.14 0.00 0.00 176.83 177.64 3feq n VAL 292 N -3.43 0.71 -0.14 2.27 0.31 -1.17 -2.77 118.33 114.12 3feq n VAL 292 Ca -0.17 0.01 -0.12 0.00 -0.01 0.00 0.00 64.34 64.06 3feq n VAL 292 Cb 1.04 -0.90 -0.02 0.00 -0.91 0.00 0.00 33.84 33.05 3feq n VAL 292 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3feq h ALA 293 N 2.39 0.57 0.00 3.52 0.00 -1.64 -3.25 119.26 120.85 3feq h ALA 293 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3feq h ALA 293 Cb 0.52 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3feq h ALA 293 CO 0.00 0.50 0.00 0.87 0.00 0.00 0.00 179.25 180.62 3feq h LYS 294 N 0.64 0.00 0.00 0.00 1.57 -1.62 -3.23 116.57 113.93 3feq h LYS 294 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3feq h LYS 294 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 3feq h LYS 294 CO 0.05 0.00 -0.05 -0.24 -0.57 0.00 0.00 179.45 178.65 3feq h VAL 295 N 0.00 0.00 -0.93 0.50 3.04 -1.58 -3.24 116.25 114.03 3feq h VAL 295 Ca 0.00 -0.88 0.04 0.00 -1.01 0.00 0.00 66.70 64.85 3feq h VAL 295 Cb 0.54 1.85 -0.05 0.00 -2.01 0.00 0.00 31.29 31.62 3feq h VAL 295 CO 0.00 0.00 0.61 0.00 -1.01 0.00 0.00 177.57 177.17 3feq h ALA 296 N 2.12 1.23 0.09 3.17 0.00 -1.71 -3.30 119.26 120.87 3feq h ALA 296 Ca 0.00 -0.04 -0.26 0.00 0.00 0.00 0.00 54.91 54.61 3feq h ALA 296 Cb 0.94 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3feq h ALA 296 CO 0.00 0.47 -1.20 0.66 0.00 0.00 0.00 179.25 179.18 3feq h SER 297 N 1.17 0.30 1.32 0.00 4.64 -1.80 -3.37 113.55 115.81 3feq h SER 297 Ca 0.37 -0.33 -0.12 0.00 -0.47 0.00 0.00 61.79 61.24 3feq h SER 297 Cb 0.00 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 3feq h SER 297 CO -0.12 1.26 -0.70 -0.37 -0.87 0.00 0.00 176.83 176.03 3feq h VAL 298 N 0.05 0.82 0.00 0.95 -1.51 -1.72 -3.26 116.25 111.58 3feq h VAL 298 Ca -0.11 -2.21 -0.07 0.00 -1.23 0.00 0.00 66.70 63.08 3feq h VAL 298 Cb 1.92 2.36 -0.01 0.00 -2.13 0.00 0.00 31.29 33.43 3feq h VAL 298 CO 0.18 0.47 -0.34 0.06 -1.23 0.00 0.00 177.57 176.71 3feq h GLN 299 N 0.00 0.00 0.00 5.19 3.07 -1.72 -2.93 115.11 118.72 3feq h GLN 299 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.71 3feq h GLN 299 Cb 1.43 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.99 3feq h GLN 299 CO 0.06 0.34 0.00 1.04 0.09 0.00 0.00 178.83 180.36 3feq n GLN 300 N -3.21 0.00 0.00 0.06 1.13 -1.23 -2.50 117.38 111.63 3feq n GLN 300 Ca 0.02 0.43 0.05 0.00 -1.94 0.00 0.00 57.00 55.56 3feq n GLN 300 Cb 0.64 -1.22 0.28 0.00 0.11 0.00 0.00 30.24 30.05 3feq n GLN 300 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3feq n LYS 301 N -1.46 0.28 0.33 -1.09 4.01 -1.25 -3.85 118.16 115.14 3feq n LYS 301 Ca 0.00 0.03 -0.19 0.00 -0.51 0.00 0.00 58.31 57.64 3feq n LYS 301 Cb 0.00 -1.50 -0.10 0.00 -0.51 0.00 0.00 35.03 32.92 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 1.52 -1.25 2.00 0.72 0.00 -1.29 0.01 103.07 104.79 3feq h GLY 302 Ca 0.00 0.56 -0.14 0.00 0.00 0.00 0.00 47.33 47.75 3feq h GLY 302 CO 0.00 -0.39 -0.68 3.21 0.00 0.00 0.00 176.54 178.67 3feq h ARG 303 N -1.05 0.00 -0.68 4.80 3.08 -1.71 -3.16 114.38 115.65 3feq h ARG 303 Ca -0.07 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 3feq h ARG 303 Cb 0.89 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.91 3feq h ARG 303 CO -0.01 0.68 0.35 1.49 -1.07 0.00 0.00 179.97 181.41 3feq h GLU 304 N 0.00 0.97 -0.82 0.04 4.81 -1.73 -2.99 114.58 114.86 3feq h GLU 304 Ca -0.01 -0.13 0.04 0.00 -0.13 0.00 0.00 59.36 59.14 3feq h GLU 304 Cb 1.24 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 30.39 3feq h GLU 304 CO 0.09 0.74 0.51 0.66 -0.73 0.00 0.00 179.01 180.29 3feq h SER 305 N 0.94 0.83 -0.94 1.04 4.64 -0.96 -2.57 113.55 116.54 3feq h SER 305 Ca 0.24 0.01 0.28 0.00 -0.47 0.00 0.00 61.79 61.84 3feq h SER 305 Cb 0.08 -0.17 -0.15 0.00 -0.31 0.00 0.00 62.40 61.85 3feq h SER 305 CO -0.03 0.56 0.35 -0.07 -0.87 0.00 0.00 176.83 176.76 3feq h LEU 306 N 0.97 0.15 -0.06 5.97 4.07 -1.57 0.77 115.31 125.61 3feq h LEU 306 Ca 0.34 0.21 -0.01 0.00 0.08 0.00 0.00 57.88 58.50 3feq h LEU 306 Cb 0.08 0.24 -0.00 0.00 1.08 0.00 0.00 40.66 42.06 3feq h LEU 306 CO -0.14 -0.18 0.01 -0.33 -1.08 0.00 0.00 178.44 176.72 3feq h GLU 307 N 0.22 0.11 -0.92 1.13 5.08 -1.55 -2.20 114.58 116.45 3feq h GLU 307 Ca 0.63 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 59.04 3feq h GLU 307 Cb 1.37 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.55 3feq h GLU 307 CO -0.67 0.35 0.60 0.82 -1.00 0.00 0.00 179.01 179.11 3feq h ILE 308 N -0.15 1.04 -0.19 3.13 2.04 -0.73 0.26 117.51 122.92 3feq h ILE 308 Ca 0.02 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.49 3feq h ILE 308 Cb 0.30 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 3feq h ILE 308 CO 0.00 0.19 -0.02 1.88 0.00 0.00 0.00 178.15 180.20 3feq h TYR 309 N 1.02 0.38 -0.68 1.37 0.05 -1.19 -1.51 116.97 116.40 3feq h TYR 309 Ca 0.41 -0.07 0.06 0.00 0.05 0.00 0.00 58.73 59.18 3feq h TYR 309 Cb 0.25 -0.10 -0.06 0.00 1.01 0.00 0.00 36.73 37.84 3feq h TYR 309 CO -0.00 0.57 0.38 0.00 -1.05 0.00 0.00 178.16 178.05 3feq h ALA 310 N 0.76 0.92 -0.20 3.88 0.00 -0.59 0.33 119.26 124.36 3feq h ALA 310 Ca 0.05 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3feq h ALA 310 Cb 0.43 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3feq h ALA 310 CO 0.01 0.05 0.10 -0.91 0.00 0.00 0.00 179.25 178.51 3feq h ASN 311 N 0.69 0.25 0.90 0.00 2.35 -0.43 -2.44 115.58 116.90 3feq h ASN 311 Ca 0.31 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 3feq h ASN 311 Cb 0.21 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.51 3feq h ASN 311 CO -0.19 0.28 0.00 0.00 -1.65 0.00 0.00 177.43 175.87 3feq n ALA 312 N -2.20 1.91 -2.51 -0.83 0.00 -0.58 -4.93 120.51 111.37 3feq n ALA 312 Ca -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.34 3feq n ALA 312 Cb 0.08 -1.39 0.03 0.00 0.00 0.00 0.00 19.45 18.18 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 0.53 0.12 3.35 0.00 0.00 -0.01 -4.77 105.19 104.41 3feq n GLY 313 Ca 0.04 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.14 3.79 0.41 1.61 1.01 -0.53 -4.82 120.40 118.72 3feq s VAL 314 Ca 0.03 -0.50 -0.26 0.00 0.00 0.00 0.00 61.98 61.25 3feq s VAL 314 Cb -0.00 -2.82 -0.10 0.00 0.00 0.00 0.00 36.38 33.45 3feq s VAL 314 CO 0.29 0.28 1.29 0.29 0.00 0.00 0.00 175.10 177.24 3feq n LYS 315 N 4.85 1.99 -4.45 2.72 4.01 -1.26 -4.62 118.16 121.39 3feq n LYS 315 Ca -0.16 0.71 -0.26 0.00 -0.51 0.00 0.00 58.31 58.08 3feq n LYS 315 Cb 0.50 -2.39 -0.17 0.00 -0.51 0.00 0.00 35.03 32.46 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 -2.17 1.84 0.44 1.97 -1.94 -1.26 -1.14 119.30 117.04 3feq s MET 316 Ca 0.60 -0.44 0.08 0.00 -1.71 0.00 0.00 55.69 54.22 3feq s MET 316 Cb -0.51 -1.59 0.00 0.00 2.01 0.00 0.00 34.83 34.75 3feq s MET 316 CO 0.59 -0.04 0.50 0.20 -0.01 0.00 0.00 175.02 176.25 3feq s GLY 317 N 0.92 2.04 -0.14 -0.03 0.00 0.23 -4.32 107.32 106.01 3feq s GLY 317 Ca -0.09 -1.79 -0.28 0.00 0.00 0.00 0.00 44.72 42.56 3feq s GLY 317 CO 0.00 -1.62 0.93 -0.12 0.00 0.00 0.00 173.10 172.29 3feq s PHE 318 N -2.45 3.46 -0.03 1.90 5.36 -0.60 -4.12 117.98 121.50 3feq s PHE 318 Ca 0.52 1.43 0.01 0.00 -0.96 0.00 0.00 56.93 57.93 3feq s PHE 318 Cb -0.06 -3.11 0.02 0.00 -0.34 0.00 0.00 43.02 39.52 3feq s PHE 318 CO 0.31 -0.24 -0.03 0.20 -1.46 0.00 0.00 175.22 173.99 3feq s GLY 319 N 1.12 0.34 0.00 13.12 0.00 -1.15 -1.11 107.32 119.63 3feq s GLY 319 Ca 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 44.72 45.12 3feq s GLY 319 CO 0.15 0.30 0.00 -1.14 0.00 0.00 0.00 173.10 172.41 3feq n SER 320 N 3.76 0.00 -1.91 1.64 3.41 -1.19 -4.17 113.62 115.16 3feq n SER 320 Ca -0.23 0.13 -0.10 0.00 -0.26 0.00 0.00 58.87 58.41 3feq n SER 320 Cb 0.53 -0.20 0.04 0.00 -0.26 0.00 0.00 64.21 64.31 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 -1.37 -3.75 -4.86 4.04 2.03 0.38 -4.20 116.55 108.81 3feq n ASP 321 Ca 0.00 -0.25 -0.34 0.00 0.52 0.00 0.00 54.79 54.72 3feq n ASP 321 Cb 0.00 -2.53 -0.05 0.00 -0.72 0.00 0.00 41.12 37.81 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 -3.84 4.32 -0.01 -2.67 1.43 -1.26 -4.79 118.68 111.85 3feq s LEU 322 Ca 0.23 0.88 0.08 0.00 -1.03 0.00 0.00 54.13 54.29 3feq s LEU 322 Cb -0.10 -3.18 -0.02 0.00 0.03 0.00 0.00 46.19 42.91 3feq s LEU 322 CO 0.33 0.11 -0.25 -0.76 0.23 0.00 0.00 176.35 176.01 3feq s LEU 323 N -2.10 2.06 0.00 1.79 1.43 -1.26 -4.59 118.68 116.01 3feq s LEU 323 Ca 0.37 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 3feq s LEU 323 Cb -0.14 -1.27 0.00 0.00 0.03 0.00 0.00 46.19 44.81 3feq s LEU 323 CO 0.19 0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.68 3feq n GLY 324 N 2.41 1.74 0.26 -3.19 0.00 -0.43 -2.90 105.19 103.08 3feq n GLY 324 Ca -0.16 -0.59 0.13 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.58 114.58 121.81 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 0.11 0.00 -1.33 0.05 0.00 0.00 179.01 177.84 3feq n MET 326 N -3.53 0.00 0.25 1.06 2.81 -1.14 -2.47 117.12 114.10 3feq n MET 326 Ca -0.01 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 55.98 3feq n MET 326 Cb 0.25 -1.39 0.67 0.00 -0.71 0.00 0.00 33.22 32.05 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 -0.38 2.03 3.86 -1.45 -3.06 115.15 116.15 3feq h HIS 327 Ca 0.00 0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.30 3feq h HIS 327 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 3feq h HIS 327 CO 0.00 0.13 0.27 0.00 0.86 0.00 0.00 177.93 179.19 3feq h ALA 328 N 1.87 2.24 -0.02 2.45 0.00 -1.76 -3.06 119.26 120.98 3feq h ALA 328 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3feq h ALA 328 Cb 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3feq h ALA 328 CO 0.02 -0.34 0.00 1.19 0.00 0.00 0.00 179.25 180.12 3feq n PHE 329 N -4.45 0.06 -0.30 0.00 3.01 -1.16 -4.48 117.46 110.14 3feq n PHE 329 Ca 0.06 -0.02 -0.01 0.00 1.01 0.00 0.00 57.45 58.49 3feq n PHE 329 Cb 0.39 -0.06 0.12 0.00 -0.01 0.00 0.00 39.48 39.92 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 0.15 0.95 -0.00 -1.08 4.15 -1.79 -1.88 115.11 115.61 3feq h GLN 330 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.36 3feq h GLN 330 Cb 0.32 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.79 3feq h GLN 330 CO 0.01 0.63 -0.16 0.43 -1.93 0.00 0.00 178.83 177.80 3feq n SER 331 N -4.61 0.17 0.20 -0.69 7.64 -1.26 -3.48 113.62 111.60 3feq n SER 331 Ca 0.11 0.23 0.15 0.00 1.01 0.00 0.00 58.87 60.36 3feq n SER 331 Cb 0.13 -0.25 0.66 0.00 -1.01 0.00 0.00 64.21 63.74 3feq n SER 331 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3feq h GLY 332 N 5.00 0.00 2.00 0.23 0.00 -1.48 -2.30 103.07 106.52 3feq h GLY 332 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 3feq h GLY 332 CO 0.00 0.00 -0.27 -2.09 0.00 0.00 0.00 176.54 174.18 3feq h GLU 333 N 0.00 0.00 -0.46 4.80 4.57 -1.74 -2.65 114.58 119.10 3feq h GLU 333 Ca 0.00 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.25 3feq h GLU 333 Cb 0.28 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.81 3feq h GLU 333 CO 0.00 0.27 0.11 0.74 -1.18 0.00 0.00 179.01 178.95 3feq h PHE 334 N 0.00 0.18 -0.02 0.92 0.04 -1.68 -2.01 116.94 114.36 3feq h PHE 334 Ca -0.00 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 3feq h PHE 334 Cb 0.50 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.64 3feq h PHE 334 CO 0.00 0.02 0.00 -0.09 -0.60 0.00 0.00 178.31 177.65 3feq h ARG 335 N 0.25 0.04 -0.80 1.51 2.43 -1.65 -1.52 114.38 114.64 3feq h ARG 335 Ca 0.22 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.47 3feq h ARG 335 Cb 0.28 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.77 3feq h ARG 335 CO -0.28 0.33 0.52 0.82 -1.51 0.00 0.00 179.97 179.86 3feq h ILE 336 N -0.26 0.96 0.07 1.20 2.04 -1.36 -0.46 117.51 119.70 3feq h ILE 336 Ca 0.01 -0.26 -0.19 0.00 1.00 0.00 0.00 64.86 65.41 3feq h ILE 336 Cb 0.32 0.13 0.02 0.00 -0.74 0.00 0.00 36.82 36.55 3feq h ILE 336 CO 0.00 0.14 -0.80 0.03 0.00 0.00 0.00 178.15 177.52 3feq h ARG 337 N 0.76 0.42 -0.39 2.37 3.08 -1.34 -3.27 114.38 116.01 3feq h ARG 337 Ca 0.37 -0.55 0.08 0.00 0.07 0.00 0.00 59.98 59.95 3feq h ARG 337 Cb 0.41 0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 3feq h ARG 337 CO -0.14 1.21 0.27 0.00 -1.07 0.00 0.00 179.97 180.24 3feq h ALA 338 N 0.24 2.11 0.00 0.04 0.00 -0.57 0.92 119.26 122.00 3feq h ALA 338 Ca -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3feq h ALA 338 Cb 1.54 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.29 3feq h ALA 338 CO 0.15 -0.20 0.00 0.93 0.00 0.00 0.00 179.25 180.14 3feq h GLU 339 N 0.20 0.00 0.00 0.00 5.08 -1.16 -3.36 114.58 115.34 3feq h GLU 339 Ca 0.18 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.32 3feq h GLU 339 Cb 0.45 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 3feq h GLU 339 CO -0.03 0.00 -1.73 0.28 -1.00 0.00 0.00 179.01 176.52 3feq n VAL 340 N -3.02 0.72 -4.19 3.13 0.31 0.03 -5.02 118.33 110.30 3feq n VAL 340 Ca 0.00 -0.20 -0.23 0.00 -0.01 0.00 0.00 64.34 63.90 3feq n VAL 340 Cb 0.26 -1.52 -0.06 0.00 -0.91 0.00 0.00 33.84 31.60 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 -6.51 3.31 0.71 7.52 1.43 0.10 -5.01 118.68 120.24 3feq s LEU 341 Ca -0.18 -0.64 -0.16 0.00 -1.03 0.00 0.00 54.13 52.12 3feq s LEU 341 Cb 0.07 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.46 3feq s LEU 341 CO 0.24 -0.12 0.82 0.61 0.23 0.00 0.00 176.35 178.13 3feq n GLY 342 N -1.04 -0.80 0.00 -3.19 0.00 -1.26 -3.88 105.19 95.02 3feq n GLY 342 Ca -0.05 -0.34 0.10 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.17 0.00 0.10 1.61 6.94 -1.26 -1.02 115.26 120.46 3feq n ASN 343 Ca 0.12 -0.57 -0.13 0.00 -0.02 0.00 0.00 54.58 53.98 3feq n ASN 343 Cb 0.49 -0.04 -0.08 0.00 -2.36 0.00 0.00 39.78 37.79 3feq n ASN 343 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 3feq h LEU 344 N 0.00 -0.23 -0.52 -4.53 6.46 -1.88 -2.98 115.31 111.62 3feq h LEU 344 Ca 0.00 -0.24 0.01 0.00 -0.12 0.00 0.00 57.88 57.52 3feq h LEU 344 Cb 0.03 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 39.99 3feq h LEU 344 CO 0.00 0.15 0.34 -0.08 -0.62 0.00 0.00 178.44 178.23 3feq h GLU 345 N -0.63 0.68 -0.71 1.25 4.57 -1.40 -0.17 114.58 118.18 3feq h GLU 345 Ca -0.03 -0.04 0.14 0.00 -1.18 0.00 0.00 59.36 58.25 3feq h GLU 345 Cb 0.46 -0.15 -0.10 0.00 -0.16 0.00 0.00 28.75 28.79 3feq h GLU 345 CO 0.04 0.45 0.20 0.00 -1.18 0.00 0.00 179.01 178.52 3feq h ALA 346 N 1.20 0.92 0.00 2.92 0.00 -1.45 -1.62 119.26 121.23 3feq h ALA 346 Ca 0.19 0.14 -0.12 0.00 0.00 0.00 0.00 54.91 55.13 3feq h ALA 346 Cb -0.07 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3feq h ALA 346 CO -0.05 -0.29 -0.57 -0.07 0.00 0.00 0.00 179.25 178.27 3feq h LEU 347 N 0.32 0.00 -0.73 0.00 3.38 -1.17 -3.12 115.31 113.98 3feq h LEU 347 Ca 0.39 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.27 3feq h LEU 347 Cb 0.62 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 3feq h LEU 347 CO -0.45 0.57 0.03 0.03 0.09 0.00 0.00 178.44 178.71 3feq h ARG 348 N 0.00 1.00 -0.45 1.13 3.08 -0.27 -3.05 114.38 115.82 3feq h ARG 348 Ca -0.01 -0.29 0.04 0.00 0.07 0.00 0.00 59.98 59.79 3feq h ARG 348 Cb 1.10 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.02 3feq h ARG 348 CO 0.07 0.96 0.30 0.66 -1.07 0.00 0.00 179.97 180.90 3feq h SER 349 N 0.93 0.42 -0.55 7.04 4.64 -1.26 -1.49 113.55 123.27 3feq h SER 349 Ca 0.17 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3feq h SER 349 Cb 0.49 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 3feq h SER 349 CO 0.02 0.29 0.00 0.00 -0.87 0.00 0.00 176.83 176.27 3feq n ALA 350 N -2.49 2.90 -1.11 5.18 0.00 -1.17 -1.56 120.51 122.26 3feq n ALA 350 Ca 0.05 -1.62 0.00 0.00 0.00 0.00 0.00 53.44 51.87 3feq n ALA 350 Cb 0.16 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 0.82 0.00 -0.02 0.00 -2.24 -0.83 -1.06 114.28 110.95 3feq n THR 351 Ca 0.23 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.88 3feq n THR 351 Cb 0.81 -0.04 -0.11 0.00 -2.10 0.00 0.00 70.33 68.89 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 1.45 -0.66 4.28 1.35 -1.34 -1.11 112.91 116.88 3feq h THR 352 Ca 0.00 -1.55 -0.01 0.00 -0.55 0.00 0.00 66.41 64.30 3feq h THR 352 Cb 0.00 2.47 -0.03 0.00 -1.73 0.00 0.00 68.15 68.86 3feq h THR 352 CO 0.00 0.39 0.38 0.58 -0.25 0.00 0.00 175.52 176.62 3feq h VAL 353 N -0.72 1.19 0.05 6.82 2.07 -1.61 -2.81 116.25 121.24 3feq h VAL 353 Ca -0.00 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 3feq h VAL 353 Cb 0.66 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 3feq h VAL 353 CO 0.00 0.21 -0.02 0.00 0.02 0.00 0.00 177.57 177.78 3feq h ALA 354 N 1.50 -0.06 -0.00 1.67 0.00 -1.50 -2.52 119.26 118.34 3feq h ALA 354 Ca 0.24 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3feq h ALA 354 Cb -0.00 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3feq h ALA 354 CO -0.04 -0.40 -0.07 0.00 0.00 0.00 0.00 179.25 178.74 3feq h ALA 355 N 0.60 1.89 -0.42 0.00 0.00 -1.09 0.18 119.26 120.42 3feq h ALA 355 Ca -0.01 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 3feq h ALA 355 Cb 0.30 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3feq h ALA 355 CO 0.01 0.09 -0.18 1.49 0.00 0.00 0.00 179.25 180.65 3feq h GLU 356 N 0.00 0.80 -0.33 0.00 4.81 -1.40 1.01 114.58 119.47 3feq h GLU 356 Ca 0.00 -0.30 -0.04 0.00 -0.13 0.00 0.00 59.36 58.88 3feq h GLU 356 Cb 0.12 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 3feq h GLU 356 CO 0.01 0.92 0.04 0.82 -0.73 0.00 0.00 179.01 180.07 3feq h ILE 357 N 0.71 1.24 -0.07 2.32 2.04 -0.22 -2.32 117.51 121.21 3feq h ILE 357 Ca 0.10 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 3feq h ILE 357 Cb 0.69 1.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.93 3feq h ILE 357 CO 0.05 0.28 0.01 1.33 0.00 0.00 0.00 178.15 179.82 3feq n VAL 358 N -4.58 0.43 -4.09 1.67 0.24 -0.81 -4.88 118.33 106.32 3feq n VAL 358 Ca -0.02 -0.17 -0.31 0.00 -2.04 0.00 0.00 64.34 61.80 3feq n VAL 358 Cb 0.23 -0.53 -0.02 0.00 -1.47 0.00 0.00 33.84 32.05 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 0.10 -2.13 -0.62 -1.34 3.02 -0.87 -4.88 115.26 108.54 3feq n ASN 359 Ca 0.04 -0.99 0.06 0.00 -0.03 0.00 0.00 54.58 53.65 3feq n ASN 359 Cb 0.39 -2.97 0.11 0.00 -0.61 0.00 0.00 39.78 36.71 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 -4.43 0.89 -1.84 3.52 2.81 0.35 -5.00 117.12 113.42 3feq n MET 360 Ca -0.10 -2.42 -0.42 0.00 -1.81 0.00 0.00 57.70 52.96 3feq n MET 360 Cb 0.58 -1.05 -0.02 0.00 -0.71 0.00 0.00 33.22 32.01 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 -1.89 4.17 0.00 0.03 0.00 -1.02 -0.20 119.66 120.75 3feq s GLN 361 Ca 0.29 2.49 0.00 0.00 -0.00 0.00 0.00 55.36 58.14 3feq s GLN 361 Cb 0.28 -3.08 0.00 0.00 0.00 0.00 0.00 33.01 30.21 3feq s GLN 361 CO -0.05 -0.63 0.00 0.41 0.00 0.00 0.00 175.29 175.02 3feq n GLY 362 N 3.04 3.01 0.11 2.60 0.00 -1.26 -4.80 105.19 107.89 3feq n GLY 362 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 3feq n GLY 362 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3feq h GLN 363 N 1.13 0.06 -5.11 1.61 7.50 -0.95 -3.37 115.11 115.98 3feq h GLN 363 Ca 0.00 -0.10 -0.54 0.00 0.50 0.00 0.00 58.65 58.51 3feq h GLN 363 Cb 0.00 0.04 -0.13 0.00 0.05 0.00 0.00 27.48 27.43 3feq h GLN 363 CO 0.00 1.05 -0.54 -0.51 -1.50 0.00 0.00 178.83 177.32 3feq s LEU 364 N -7.73 2.07 -0.50 1.46 1.43 -0.48 -1.19 118.68 113.74 3feq s LEU 364 Ca -0.27 -1.58 0.00 0.00 -1.03 0.00 0.00 54.13 51.25 3feq s LEU 364 Cb 0.06 -0.25 0.00 0.00 0.03 0.00 0.00 46.19 46.03 3feq s LEU 364 CO 0.63 -0.82 0.00 0.61 0.23 0.00 0.00 176.35 177.00 3feq n GLY 365 N -0.87 0.69 3.63 -3.19 0.00 -1.26 -4.66 105.19 99.53 3feq n GLY 365 Ca -0.06 -0.30 -0.08 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.95 -0.00 -0.71 1.61 0.11 -1.26 -3.51 120.40 114.69 3feq s VAL 366 Ca 0.00 0.00 -0.22 0.00 -2.93 0.00 0.00 61.98 58.83 3feq s VAL 366 Cb 0.00 -0.99 0.08 0.00 -1.53 0.00 0.00 36.38 33.94 3feq s VAL 366 CO 0.00 0.00 0.99 -0.63 -3.33 0.00 0.00 175.10 172.13 3feq s ILE 367 N 1.39 4.40 0.25 7.04 1.01 -1.26 -4.82 121.20 129.20 3feq s ILE 367 Ca -0.08 -0.59 -0.06 0.00 0.00 0.00 0.00 60.65 59.92 3feq s ILE 367 Cb -0.05 -4.70 -0.02 0.00 0.01 0.00 0.00 42.46 37.70 3feq s ILE 367 CO -0.16 -1.46 0.34 0.00 0.00 0.00 0.00 174.94 173.65 3feq s ALA 368 N 3.81 0.53 0.16 9.38 0.00 -1.26 -5.03 121.76 129.35 3feq s ALA 368 Ca 0.24 -1.33 -0.31 0.00 0.00 0.00 0.00 51.96 50.56 3feq s ALA 368 Cb -0.15 1.22 -0.09 0.00 0.00 0.00 0.00 23.12 24.11 3feq s ALA 368 CO 0.06 -0.74 1.38 0.08 0.00 0.00 0.00 175.76 176.55 3feq s VAL 369 N -3.91 3.15 0.00 0.00 1.01 -1.26 -2.80 120.40 116.59 3feq s VAL 369 Ca 0.31 0.88 0.00 0.00 0.00 0.00 0.00 61.98 63.17 3feq s VAL 369 Cb 0.02 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.84 3feq s VAL 369 CO 0.13 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.93 3feq n GLY 370 N 2.97 3.34 3.77 4.51 0.00 0.24 -5.01 105.19 115.02 3feq n GLY 370 Ca 0.09 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 -2.49 2.32 0.42 4.61 0.00 -1.12 -4.68 121.76 120.83 3feq s ALA 371 Ca 0.00 0.34 -0.24 0.00 0.00 0.00 0.00 51.96 52.07 3feq s ALA 371 Cb 0.00 -3.28 -0.08 0.00 0.00 0.00 0.00 23.12 19.75 3feq s ALA 371 CO 0.00 -1.62 1.11 0.42 0.00 0.00 0.00 175.76 175.67 3feq s ILE 372 N -2.74 3.40 -1.39 0.00 1.01 -0.34 -0.61 121.20 120.54 3feq s ILE 372 Ca 0.63 1.07 -0.13 0.00 0.00 0.00 0.00 60.65 62.22 3feq s ILE 372 Cb -0.18 -3.56 0.09 0.00 0.01 0.00 0.00 42.46 38.82 3feq s ILE 372 CO 0.52 0.01 2.06 0.00 0.00 0.00 0.00 174.94 177.53 3feq n ALA 373 N -0.23 5.30 -3.68 9.38 0.00 0.80 -4.72 120.51 127.36 3feq n ALA 373 Ca 0.06 -4.03 -0.38 0.00 0.00 0.00 0.00 53.44 49.10 3feq n ALA 373 Cb 0.49 -3.36 -0.09 0.00 0.00 0.00 0.00 19.45 16.49 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 2.54 5.40 0.02 0.00 1.11 -1.26 -1.50 116.67 122.98 3feq s ASP 374 Ca 0.45 -2.72 0.08 0.00 0.18 0.00 0.00 52.55 50.54 3feq s ASP 374 Cb 0.11 -1.89 -0.02 0.00 1.07 0.00 0.00 42.92 42.19 3feq s ASP 374 CO -0.05 -0.42 -0.23 -0.76 1.18 0.00 0.00 175.17 174.89 3feq s LEU 375 N 0.14 2.12 -0.15 1.23 2.01 -0.42 0.13 118.68 123.75 3feq s LEU 375 Ca 0.16 -0.50 -0.01 0.00 0.01 0.00 0.00 54.13 53.78 3feq s LEU 375 Cb -0.20 -1.14 -0.01 0.00 0.01 0.00 0.00 46.19 44.85 3feq s LEU 375 CO -0.04 0.23 -0.11 -0.69 1.01 0.00 0.00 176.35 176.75 3feq s VAL 376 N -0.71 3.14 -0.33 -1.59 1.01 0.12 -0.49 120.40 121.56 3feq s VAL 376 Ca 0.09 -0.62 -0.15 0.00 0.00 0.00 0.00 61.98 61.30 3feq s VAL 376 Cb -0.09 -2.34 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 3feq s VAL 376 CO 0.01 0.51 0.38 -0.69 0.00 0.00 0.00 175.10 175.30 3feq s VAL 377 N 0.58 5.15 -0.19 2.92 1.01 0.11 -0.70 120.40 129.28 3feq s VAL 377 Ca -0.07 0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.09 3feq s VAL 377 Cb -0.15 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.42 3feq s VAL 377 CO 0.03 -0.05 -0.13 -0.22 0.00 0.00 0.00 175.10 174.72 3feq s LEU 378 N 2.07 2.48 -0.89 3.92 2.96 0.44 -2.07 118.68 127.60 3feq s LEU 378 Ca 0.13 -0.51 -0.25 0.00 -0.22 0.00 0.00 54.13 53.28 3feq s LEU 378 Cb -0.16 -1.59 0.02 0.00 0.50 0.00 0.00 46.19 44.96 3feq s LEU 378 CO 0.12 0.02 1.51 -0.62 -1.32 0.00 0.00 176.35 176.06 3feq s ASP 379 N 1.21 6.10 0.00 3.68 2.15 -0.69 -0.98 116.67 128.14 3feq s ASP 379 Ca 0.02 -0.90 0.00 0.00 0.43 0.00 0.00 52.55 52.10 3feq s ASP 379 Cb -0.14 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.92 3feq s ASP 379 CO -0.06 -1.86 0.00 0.61 -0.17 0.00 0.00 175.17 173.69 3feq n GLY 380 N 6.36 0.57 3.17 2.66 0.00 -1.26 -4.94 105.19 111.75 3feq n GLY 380 Ca 0.25 -2.32 -0.34 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.53 4.64 0.54 1.61 2.47 -1.26 -3.83 114.94 117.58 3feq s ASN 381 Ca 0.00 -1.14 0.27 0.00 0.42 0.00 0.00 52.86 52.41 3feq s ASN 381 Cb 0.00 -1.68 1.53 0.00 -1.45 0.00 0.00 41.25 39.65 3feq s ASN 381 CO 0.00 -0.21 2.12 1.55 -3.72 0.00 0.00 177.10 176.84 3feq h PRO 382 N 7.98 0.00 0.00 0.43 0.13 -1.94 -1.16 132.00 137.43 3feq h PRO 382 Ca -0.25 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.86 3feq h PRO 382 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 3feq h PRO 382 CO 0.54 0.09 -0.07 1.25 -0.23 0.00 0.00 178.00 179.57 3feq h LEU 383 N 0.00 0.00 0.00 1.56 5.85 -1.93 -3.22 115.31 117.57 3feq h LEU 383 Ca -0.00 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 3feq h LEU 383 Cb 0.24 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 3feq h LEU 383 CO 0.01 0.07 -1.61 -0.62 -0.34 0.00 0.00 178.44 175.96 3feq n GLU 384 N -3.21 0.25 -3.65 1.25 1.02 -1.13 -4.79 120.64 110.38 3feq n GLU 384 Ca 0.00 0.08 -0.39 0.00 -0.02 0.00 0.00 57.16 56.83 3feq n GLU 384 Cb 0.34 -1.05 -0.10 0.00 -0.02 0.00 0.00 31.44 30.60 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 -5.50 5.54 0.57 1.62 2.15 -0.45 -4.95 116.67 115.65 3feq s ASP 385 Ca -0.15 -1.54 0.33 0.00 0.43 0.00 0.00 52.55 51.62 3feq s ASP 385 Cb 0.05 -1.95 1.69 0.00 -0.30 0.00 0.00 42.92 42.41 3feq s ASP 385 CO 0.22 -0.52 2.13 -0.29 -0.17 0.00 0.00 175.17 176.54 3feq h ILE 386 N 6.13 0.30 0.00 4.11 6.09 -1.81 -2.95 117.51 129.38 3feq h ILE 386 Ca -0.22 -0.38 0.00 0.00 -1.37 0.00 0.00 64.86 62.89 3feq h ILE 386 Cb 1.08 1.29 0.00 0.00 0.47 0.00 0.00 36.82 39.66 3feq h ILE 386 CO 0.73 0.06 0.00 1.23 -3.07 0.00 0.00 178.15 177.10 3feq h GLY 387 N 0.89 0.00 2.00 8.18 0.00 -1.92 -1.81 103.07 110.40 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 0.01 0.00 0.00 -0.39 0.00 0.00 0.00 176.54 176.16 3feq h VAL 388 N 0.00 0.00 0.00 4.60 -1.51 -1.86 -3.19 116.25 114.29 3feq h VAL 388 Ca 0.00 -0.26 -0.24 0.00 -1.23 0.00 0.00 66.70 64.97 3feq h VAL 388 Cb 0.12 1.01 -0.04 0.00 -2.13 0.00 0.00 31.29 30.25 3feq h VAL 388 CO 0.00 0.00 -1.83 0.52 -1.23 0.00 0.00 177.57 175.03 3feq n VAL 389 N -2.32 0.82 0.99 7.19 0.31 -0.82 -4.27 118.33 120.23 3feq n VAL 389 Ca 0.02 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 3feq n VAL 389 Cb 0.24 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 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 -3.44 2.48 -1.86 3.52 0.00 -0.74 -3.29 120.51 117.18 3feq n ALA 390 Ca -0.28 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 52.87 3feq n ALA 390 Cb 0.73 -1.00 0.04 0.00 0.00 0.00 0.00 19.45 19.21 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 0.05 5.98 -3.70 0.00 4.64 -1.21 -4.09 116.55 118.22 3feq n ASP 391 Ca 0.00 -3.77 -0.23 0.00 -1.38 0.00 0.00 54.79 49.41 3feq n ASP 391 Cb 0.27 -0.61 0.05 0.00 -1.04 0.00 0.00 41.12 39.78 3feq n ASP 391 CO 0.00 0.00 0.00 1.21 -0.82 0.00 0.00 177.20 177.59 3feq n GLU 392 N -0.73 -5.75 0.00 -0.67 0.00 -1.26 -3.39 120.64 108.84 3feq n GLU 392 Ca 0.50 0.68 0.00 0.00 0.00 0.00 0.00 57.16 58.34 3feq n GLU 392 Cb 0.77 -5.46 0.00 0.00 0.00 0.00 0.00 31.44 26.75 3feq n GLU 392 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3feq n GLY 393 N -1.59 0.97 4.97 8.31 0.00 -1.21 -4.84 105.19 111.81 3feq n GLY 393 Ca -0.17 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 5.31 0.00 -1.70 4.61 0.00 -1.22 -4.32 120.51 123.20 3feq n ALA 394 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 3feq n ALA 394 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.54 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 2.81 -4.06 0.00 1.74 -1.26 -4.90 116.66 110.99 3feq n ARG 395 Ca 0.00 -3.67 -0.31 0.00 -0.77 0.00 0.00 57.85 53.10 3feq n ARG 395 Cb 0.00 -2.12 -0.16 0.00 -1.02 0.00 0.00 32.46 29.16 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 -4.19 1.76 -0.05 1.55 0.11 -1.26 -1.70 120.40 116.62 3feq s VAL 396 Ca 0.51 -0.75 0.10 0.00 -2.93 0.00 0.00 61.98 58.91 3feq s VAL 396 Cb 0.43 -1.62 -0.15 0.00 -1.53 0.00 0.00 36.38 33.50 3feq s VAL 396 CO 0.01 0.49 0.23 -1.84 -3.33 0.00 0.00 175.10 170.66 3feq n GLU 397 N 4.71 0.55 -4.55 1.54 0.00 -0.88 -4.60 120.64 117.41 3feq n GLU 397 Ca -0.19 -0.08 -0.22 0.00 0.00 0.00 0.00 57.16 56.67 3feq n GLU 397 Cb 0.50 -1.21 -0.16 0.00 0.00 0.00 0.00 31.44 30.57 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 -2.63 1.22 -0.18 -1.84 2.02 -1.21 -0.32 117.35 114.42 3feq s TYR 398 Ca -0.03 -0.33 0.00 0.00 -0.37 0.00 0.00 57.07 56.35 3feq s TYR 398 Cb 0.06 -0.85 0.04 0.00 -0.40 0.00 0.00 41.96 40.81 3feq s TYR 398 CO 0.41 -0.12 -0.11 0.08 -1.57 0.00 0.00 175.55 174.24 3feq s VAL 399 N 0.14 1.52 -0.17 0.71 1.01 -0.81 -0.71 120.40 122.07 3feq s VAL 399 Ca -0.03 -0.81 -0.08 0.00 0.00 0.00 0.00 61.98 61.06 3feq s VAL 399 Cb -0.10 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 3feq s VAL 399 CO 0.01 0.26 0.09 -0.76 0.00 0.00 0.00 175.10 174.70 3feq s LEU 400 N 1.47 4.00 -0.14 3.92 1.02 0.35 0.21 118.68 129.51 3feq s LEU 400 Ca 0.01 0.18 -0.02 0.00 0.02 0.00 0.00 54.13 54.32 3feq s LEU 400 Cb -0.15 -2.01 0.05 0.00 0.02 0.00 0.00 46.19 44.10 3feq s LEU 400 CO -0.09 0.22 0.02 -1.58 0.02 0.00 0.00 176.35 174.94 3feq s GLN 401 N 0.12 0.62 -1.17 1.70 0.74 0.16 -1.30 119.66 120.53 3feq s GLN 401 Ca 0.07 -0.17 -0.22 0.00 0.05 0.00 0.00 55.36 55.09 3feq s GLN 401 Cb -0.12 -1.60 0.00 0.00 1.10 0.00 0.00 33.01 32.39 3feq s GLN 401 CO -0.00 -0.49 0.75 0.54 -0.55 0.00 0.00 175.29 175.53 3feq n ARG 402 N 5.10 -1.23 0.00 1.67 1.74 -0.56 -2.70 116.66 120.69 3feq n ARG 402 Ca -0.08 0.39 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 3feq n ARG 402 Cb 0.49 -3.89 0.00 0.00 -1.02 0.00 0.00 32.46 28.04 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 -1.78 1.87 3.80 -0.13 0.00 -1.00 -4.53 105.19 103.41 3feq n GLY 403 Ca -0.11 -0.20 -0.33 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 3.67 -0.16 2.61 -1.32 -1.10 -4.96 115.64 114.39 3feq s THR 404 Ca 0.00 0.81 -0.16 0.00 -1.21 0.00 0.00 61.69 61.12 3feq s THR 404 Cb 0.00 -3.32 -0.04 0.00 -1.51 0.00 0.00 72.50 67.62 3feq s THR 404 CO 0.00 -0.45 0.41 -0.22 -2.21 0.00 0.00 174.62 172.15 3feq s LEU 405 N -4.51 4.23 -0.01 9.08 2.96 -1.26 0.36 118.68 129.52 3feq s LEU 405 Ca 0.65 0.65 0.02 0.00 -0.22 0.00 0.00 54.13 55.22 3feq s LEU 405 Cb -0.17 -2.57 -0.03 0.00 0.50 0.00 0.00 46.19 43.92 3feq s LEU 405 CO 0.37 -0.01 0.03 0.52 -1.32 0.00 0.00 176.35 175.94 3feq n VAL 406 N 3.88 0.04 -4.56 1.68 0.31 0.13 -4.95 118.33 114.87 3feq n VAL 406 Ca -0.08 -0.06 -0.24 0.00 -0.01 0.00 0.00 64.34 63.95 3feq n VAL 406 Cb 0.51 -0.01 -0.17 0.00 -0.91 0.00 0.00 33.84 33.26 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 -2.11 1.63 -0.22 5.55 -0.14 -1.06 -4.96 119.74 118.43 3feq s LYS 407 Ca -0.01 -0.39 0.02 0.00 -1.36 0.00 0.00 55.97 54.23 3feq s LYS 407 Cb 0.01 -1.36 0.05 0.00 -1.68 0.00 0.00 37.83 34.85 3feq s LYS 407 CO 0.08 0.02 -0.11 0.50 -0.76 0.00 0.00 175.35 175.09 3feq s ARG 408 N 0.67 2.15 0.00 1.68 3.52 -1.26 -1.93 118.95 123.79 3feq s ARG 408 Ca -0.14 -1.05 0.00 0.00 -0.13 0.00 0.00 55.73 54.41 3feq s ARG 408 Cb -0.16 -2.63 0.00 0.00 -1.56 0.00 0.00 34.95 30.60 3feq s ARG 408 CO 0.03 -0.48 0.20 1.04 -0.81 0.00 0.00 175.30 175.29