#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 0.00 -0.02 2.28 2.07 -1.26 -3.12 121.20 121.14 3feq s ILE 3 Ca 0.00 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.22 3feq s ILE 3 Cb 0.00 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.60 3feq s ILE 3 CO 0.00 0.00 0.06 -0.89 -1.91 0.00 0.00 174.94 172.20 3feq s THR 4 N -0.61 -0.02 -0.18 4.00 2.01 0.76 -1.81 115.64 119.79 3feq s THR 4 Ca -0.06 0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.00 3feq s THR 4 Cb -0.02 -0.09 0.03 0.00 0.01 0.00 0.00 72.50 72.43 3feq s THR 4 CO 0.06 0.02 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.19 3feq s VAL 5 N 0.33 1.72 -0.45 3.82 1.01 -0.69 0.20 120.40 126.33 3feq s VAL 5 Ca -0.02 -0.90 -0.27 0.00 0.00 0.00 0.00 61.98 60.79 3feq s VAL 5 Cb -0.04 -1.69 0.03 0.00 0.00 0.00 0.00 36.38 34.68 3feq s VAL 5 CO -0.01 0.33 0.99 -0.76 0.00 0.00 0.00 175.10 175.65 3feq s LEU 6 N 1.39 3.89 -0.12 3.92 2.01 -0.46 -0.92 118.68 128.39 3feq s LEU 6 Ca 0.02 0.29 -0.04 0.00 0.01 0.00 0.00 54.13 54.41 3feq s LEU 6 Cb -0.15 -3.31 -0.03 0.00 0.01 0.00 0.00 46.19 42.71 3feq s LEU 6 CO -0.10 -1.09 0.01 0.00 1.01 0.00 0.00 176.35 176.19 3feq s GLN 7 N 3.94 3.34 -0.97 1.70 -2.07 -0.69 -1.20 119.66 123.71 3feq s GLN 7 Ca 0.41 -0.40 0.00 0.00 -1.82 0.00 0.00 55.36 53.55 3feq s GLN 7 Cb -0.09 -2.92 0.00 0.00 -1.09 0.00 0.00 33.01 28.90 3feq s GLN 7 CO 0.27 0.54 0.00 0.41 -1.32 0.00 0.00 175.29 175.19 3feq n GLY 8 N 2.66 -0.07 3.93 2.60 0.00 -1.25 -1.20 105.19 111.87 3feq n GLY 8 Ca -0.18 -0.42 -0.25 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.50 1.58 -0.91 -0.02 0.00 -0.89 -3.68 107.32 100.89 3feq s GLY 9 Ca 0.00 -0.83 -0.13 0.00 0.00 0.00 0.00 44.72 43.76 3feq s GLY 9 CO 0.00 -0.60 0.90 -1.31 0.00 0.00 0.00 173.10 172.09 3feq s ASN 10 N -4.25 6.89 -0.18 1.64 -0.87 -0.84 -0.99 114.94 116.35 3feq s ASN 10 Ca 0.51 -2.86 -0.29 0.00 -1.57 0.00 0.00 52.86 48.65 3feq s ASN 10 Cb -0.10 -2.23 -0.05 0.00 -0.02 0.00 0.00 41.25 38.85 3feq s ASN 10 CO 0.42 -0.55 1.93 -0.69 -2.57 0.00 0.00 177.10 175.64 3feq s VAL 11 N 0.08 3.28 -0.29 1.60 1.01 -0.11 -2.42 120.40 123.55 3feq s VAL 11 Ca 0.23 0.31 -0.29 0.00 0.00 0.00 0.00 61.98 62.23 3feq s VAL 11 Cb -0.09 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 3feq s VAL 11 CO -0.09 -0.14 1.41 -0.22 0.00 0.00 0.00 175.10 176.06 3feq s LEU 12 N 6.34 3.85 -0.15 3.92 0.20 -0.77 -0.03 118.68 132.04 3feq s LEU 12 Ca 0.86 1.29 -0.08 0.00 0.69 0.00 0.00 54.13 56.89 3feq s LEU 12 Cb -0.31 -3.54 -0.04 0.00 -0.43 0.00 0.00 46.19 41.87 3feq s LEU 12 CO 0.35 -1.17 0.13 -0.62 -0.29 0.00 0.00 176.35 174.74 3feq s ASP 13 N 3.35 6.26 -0.08 3.68 -1.08 -0.89 -4.76 116.67 123.15 3feq s ASP 13 Ca 0.61 0.35 0.18 0.00 -0.52 0.00 0.00 52.55 53.17 3feq s ASP 13 Cb -0.19 -2.06 -0.27 0.00 -1.46 0.00 0.00 42.92 38.95 3feq s ASP 13 CO 0.26 0.31 0.28 0.18 0.52 0.00 0.00 175.17 176.72 3feq n LEU 14 N 2.66 0.00 0.01 -1.34 4.77 -1.26 -2.16 117.00 119.68 3feq n LEU 14 Ca -0.18 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 55.93 3feq n LEU 14 Cb 0.54 0.17 0.41 0.00 -2.33 0.00 0.00 43.42 42.20 3feq n LEU 14 CO 0.33 0.17 0.69 -1.84 -1.33 0.00 0.00 177.39 175.41 3feq n GLU 15 N -2.35 0.04 -0.01 3.23 0.00 -1.26 -3.64 120.64 116.66 3feq n GLU 15 Ca -0.13 0.02 0.02 0.00 0.00 0.00 0.00 57.16 57.07 3feq n GLU 15 Cb 0.72 -1.54 -0.07 0.00 0.00 0.00 0.00 31.44 30.55 3feq n GLU 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 3feq n ARG 16 N -1.61 0.89 -2.50 3.44 1.74 -1.26 -5.05 116.66 112.32 3feq n ARG 16 Ca 0.06 -0.06 -0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3feq n ARG 16 Cb 0.35 -1.20 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 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 2.15 0.91 3.05 -0.13 0.00 -0.92 -5.06 105.19 105.19 3feq n GLY 17 Ca -0.04 -0.65 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 3feq n GLY 17 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3feq s VAL 18 N -3.01 0.06 0.27 1.61 -7.23 -0.99 -5.04 120.40 106.08 3feq s VAL 18 Ca 0.01 -0.50 -0.29 0.00 -1.81 0.00 0.00 61.98 59.39 3feq s VAL 18 Cb -0.00 -0.31 -0.10 0.00 0.56 0.00 0.00 36.38 36.53 3feq s VAL 18 CO 0.01 -0.27 1.28 -0.76 -0.31 0.00 0.00 175.10 175.05 3feq s LEU 19 N -0.90 4.44 -0.52 1.32 1.43 -1.26 -2.09 118.68 121.09 3feq s LEU 19 Ca -0.10 2.51 -0.06 0.00 -1.03 0.00 0.00 54.13 55.45 3feq s LEU 19 Cb -0.06 -3.63 0.14 0.00 0.03 0.00 0.00 46.19 42.67 3feq s LEU 19 CO 0.01 -0.47 0.37 -0.76 0.23 0.00 0.00 176.35 175.72 3feq s LEU 20 N -1.04 5.54 0.51 1.79 1.43 0.95 -4.93 118.68 122.93 3feq s LEU 20 Ca 0.51 -2.26 -0.22 0.00 -1.03 0.00 0.00 54.13 51.13 3feq s LEU 20 Cb -0.37 -1.93 -0.06 0.00 0.03 0.00 0.00 46.19 43.86 3feq s LEU 20 CO 0.45 -0.56 1.24 -1.83 0.23 0.00 0.00 176.35 175.88 3feq s GLU 21 N 0.82 3.41 -1.03 1.70 1.03 -1.26 -0.94 118.70 122.44 3feq s GLU 21 Ca 0.10 1.94 -0.04 0.00 0.03 0.00 0.00 54.97 57.00 3feq s GLU 21 Cb -0.22 -2.27 0.03 0.00 -0.80 0.00 0.00 34.13 30.87 3feq s GLU 21 CO -0.03 -0.88 0.20 0.72 -1.33 0.00 0.00 175.26 173.94 3feq n HIS 22 N -0.86 -1.63 -3.01 4.83 8.25 -0.17 -4.90 115.22 117.73 3feq n HIS 22 Ca 0.09 0.19 -0.40 0.00 -0.26 0.00 0.00 57.72 57.35 3feq n HIS 22 Cb 0.47 -2.63 -0.05 0.00 1.12 0.00 0.00 29.99 28.91 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 -2.68 3.60 0.19 4.41 3.76 -0.22 -4.45 115.29 119.90 3feq s HIS 23 Ca 0.17 1.31 -0.16 0.00 -0.15 0.00 0.00 55.06 56.22 3feq s HIS 23 Cb -0.09 -2.83 -0.08 0.00 1.11 0.00 0.00 32.58 30.70 3feq s HIS 23 CO 0.20 0.10 0.62 -1.01 -0.85 0.00 0.00 174.74 173.81 3feq s HIS 24 N 0.72 3.60 -0.09 1.40 3.76 0.55 -2.09 115.29 123.15 3feq s HIS 24 Ca 0.39 1.18 0.03 0.00 -0.15 0.00 0.00 55.06 56.51 3feq s HIS 24 Cb -0.18 -2.46 0.01 0.00 1.11 0.00 0.00 32.58 31.05 3feq s HIS 24 CO 0.19 0.37 -0.18 0.54 -0.85 0.00 0.00 174.74 174.82 3feq s VAL 25 N -1.53 1.60 -0.27 -0.90 0.11 -0.34 -0.69 120.40 118.38 3feq s VAL 25 Ca 0.41 -0.74 -0.04 0.00 -2.93 0.00 0.00 61.98 58.68 3feq s VAL 25 Cb -0.15 -1.42 0.02 0.00 -1.53 0.00 0.00 36.38 33.29 3feq s VAL 25 CO 0.20 0.46 0.01 -0.69 -3.33 0.00 0.00 175.10 171.75 3feq s VAL 26 N 0.60 3.39 -0.26 2.04 1.01 0.31 -1.36 120.40 126.14 3feq s VAL 26 Ca -0.15 -0.90 -0.12 0.00 0.00 0.00 0.00 61.98 60.81 3feq s VAL 26 Cb -0.16 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 3feq s VAL 26 CO 0.05 0.12 0.25 -0.63 0.00 0.00 0.00 175.10 174.89 3feq s ILE 27 N 1.40 5.27 -0.22 2.22 -1.09 0.13 0.79 121.20 129.71 3feq s ILE 27 Ca 0.01 0.33 0.01 0.00 -2.23 0.00 0.00 60.65 58.76 3feq s ILE 27 Cb -0.17 -3.59 0.03 0.00 -1.58 0.00 0.00 42.46 37.15 3feq s ILE 27 CO -0.01 0.25 -0.14 -0.62 -1.23 0.00 0.00 174.94 173.19 3feq s ASP 28 N 1.51 3.81 1.48 3.58 -1.08 -0.53 -0.17 116.67 125.27 3feq s ASP 28 Ca 0.10 -0.88 0.00 0.00 -0.52 0.00 0.00 52.55 51.25 3feq s ASP 28 Cb -0.15 -1.55 0.00 0.00 -1.46 0.00 0.00 42.92 39.75 3feq s ASP 28 CO 0.09 -0.08 0.00 0.61 0.52 0.00 0.00 175.17 176.31 3feq n GLY 29 N 4.59 2.43 0.46 2.66 0.00 -1.18 -2.80 105.19 111.34 3feq n GLY 29 Ca -0.18 -0.06 0.05 0.00 0.00 0.00 0.00 46.02 45.83 3feq n GLY 29 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3feq n GLU 30 N 6.74 0.74 -4.22 1.61 1.02 -1.26 -4.02 120.64 121.25 3feq n GLU 30 Ca 0.00 -1.23 -0.29 0.00 -0.02 0.00 0.00 57.16 55.61 3feq n GLU 30 Cb 0.00 -1.22 -0.09 0.00 -0.02 0.00 0.00 31.44 30.11 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 -0.92 2.17 -0.25 3.49 0.52 -1.12 0.79 118.95 123.63 3feq s ARG 31 Ca 0.14 -1.04 -0.24 0.00 -0.52 0.00 0.00 55.73 54.07 3feq s ARG 31 Cb 0.09 -2.31 -0.01 0.00 0.52 0.00 0.00 34.95 33.25 3feq s ARG 31 CO 0.14 0.50 0.81 0.42 0.02 0.00 0.00 175.30 177.19 3feq s ILE 32 N -1.30 4.84 -0.13 1.52 1.01 -0.10 -1.45 121.20 125.60 3feq s ILE 32 Ca 0.22 1.49 0.15 0.00 0.00 0.00 0.00 60.65 62.52 3feq s ILE 32 Cb -0.11 -4.10 -0.21 0.00 0.01 0.00 0.00 42.46 38.05 3feq s ILE 32 CO 0.15 -0.08 0.13 0.52 0.00 0.00 0.00 174.94 175.65 3feq n VAL 33 N 5.28 0.84 -3.72 2.92 0.31 0.24 0.64 118.33 124.83 3feq n VAL 33 Ca 0.05 -0.61 -0.12 0.00 -0.01 0.00 0.00 64.34 63.65 3feq n VAL 33 Cb 0.48 -0.42 -0.11 0.00 -0.91 0.00 0.00 33.84 32.88 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 -2.57 0.37 -0.16 5.55 2.02 -1.07 -4.83 118.70 118.01 3feq s GLU 34 Ca -0.07 0.62 0.01 0.00 0.02 0.00 0.00 54.97 55.54 3feq s GLU 34 Cb 0.06 0.06 0.01 0.00 0.10 0.00 0.00 34.13 34.36 3feq s GLU 34 CO 0.66 -0.11 -0.17 0.08 0.02 0.00 0.00 175.26 175.74 3feq s VAL 35 N 0.86 2.40 -0.11 2.63 1.01 -1.26 0.11 120.40 126.05 3feq s VAL 35 Ca -0.05 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 60.77 3feq s VAL 35 Cb -0.06 -2.01 0.10 0.00 0.00 0.00 0.00 36.38 34.41 3feq s VAL 35 CO -0.06 0.52 0.85 0.28 0.00 0.00 0.00 175.10 176.69 3feq s THR 36 N 1.01 0.00 -1.69 3.92 -1.32 0.13 -4.98 115.64 112.71 3feq s THR 36 Ca -0.02 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.61 3feq s THR 36 Cb -0.15 -1.00 0.49 0.00 -1.51 0.00 0.00 72.50 70.33 3feq s THR 36 CO -0.04 0.00 1.39 -0.90 -2.21 0.00 0.00 174.62 172.85 3feq n ASP 37 N 0.78 3.14 -4.63 8.08 5.75 -1.26 0.21 116.55 128.62 3feq n ASP 37 Ca -0.14 -2.13 -0.39 0.00 -0.01 0.00 0.00 54.79 52.11 3feq n ASP 37 Cb 0.58 -0.41 0.04 0.00 -1.03 0.00 0.00 41.12 40.29 3feq n ASP 37 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3feq n ARG 38 N 0.93 1.18 -1.66 0.11 5.12 -1.26 -4.89 116.66 116.19 3feq n ARG 38 Ca 0.18 0.44 -0.44 0.00 -1.93 0.00 0.00 57.85 56.10 3feq n ARG 38 Cb 0.54 -2.17 -0.03 0.00 -1.16 0.00 0.00 32.46 29.63 3feq n ARG 38 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 3feq n PRO 39 N -0.55 2.66 -4.22 5.56 -0.04 -1.26 -4.76 135.00 132.39 3feq n PRO 39 Ca 0.11 0.97 -0.32 0.00 -0.04 0.00 0.00 63.50 64.22 3feq n PRO 39 Cb 0.44 -2.92 -0.08 0.00 -0.04 0.00 0.00 33.50 30.90 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 4.52 4.27 -1.25 0.52 0.11 -1.26 -5.02 120.40 122.29 3feq s VAL 40 Ca 0.91 -0.62 -0.08 0.00 -2.93 0.00 0.00 61.98 59.26 3feq s VAL 40 Cb -0.50 -2.94 0.19 0.00 -1.53 0.00 0.00 36.38 31.59 3feq s VAL 40 CO 0.44 0.33 1.89 -0.67 -3.33 0.00 0.00 175.10 173.76 3feq n ASP 41 N 1.20 5.72 -4.50 3.54 4.64 -1.26 -4.97 116.55 120.92 3feq n ASP 41 Ca -0.13 -3.17 -0.43 0.00 -1.38 0.00 0.00 54.79 49.67 3feq n ASP 41 Cb 0.52 -1.42 -0.04 0.00 -1.04 0.00 0.00 41.12 39.14 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 -0.89 4.25 -0.10 -2.67 2.34 -1.26 -4.92 118.68 115.43 3feq s LEU 42 Ca 0.40 -0.59 -0.04 0.00 0.06 0.00 0.00 54.13 53.96 3feq s LEU 42 Cb 0.10 -2.67 -0.01 0.00 -0.56 0.00 0.00 46.19 43.05 3feq s LEU 42 CO 0.01 -1.27 -0.07 1.55 -1.06 0.00 0.00 176.35 175.51 3feq h PRO 43 N 9.36 0.00 -0.54 1.48 0.14 -2.02 -3.43 132.00 136.99 3feq h PRO 43 Ca -0.27 0.00 -0.40 0.00 0.14 0.00 0.00 66.00 65.47 3feq h PRO 43 Cb 1.07 0.00 -0.31 0.00 0.14 0.00 0.00 31.00 31.91 3feq h PRO 43 CO 1.11 0.00 -0.70 0.09 0.14 0.00 0.00 178.00 178.64 3feq n ASN 44 N -4.32 4.06 -4.78 1.44 4.13 -1.26 -5.05 115.26 109.48 3feq n ASN 44 Ca -0.03 -3.79 -0.38 0.00 1.68 0.00 0.00 54.58 52.06 3feq n ASN 44 Cb 0.11 -0.41 -0.06 0.00 -1.54 0.00 0.00 39.78 37.88 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 -3.50 3.61 -0.72 5.41 0.00 -1.26 -4.55 121.76 120.75 3feq s ALA 45 Ca 0.48 -0.27 -0.26 0.00 0.00 0.00 0.00 51.96 51.91 3feq s ALA 45 Cb 0.40 -2.46 -0.09 0.00 0.00 0.00 0.00 23.12 20.97 3feq s ALA 45 CO 0.01 0.25 2.27 -0.65 0.00 0.00 0.00 175.76 177.64 3feq s GLN 46 N -0.21 2.00 -0.15 0.00 1.11 -0.75 -4.82 119.66 116.84 3feq s GLN 46 Ca 0.23 0.59 -0.29 0.00 0.01 0.00 0.00 55.36 55.90 3feq s GLN 46 Cb -0.15 -4.74 -0.03 0.00 -1.01 0.00 0.00 33.01 27.07 3feq s GLN 46 CO 0.10 -3.79 1.47 0.00 0.01 0.00 0.00 175.29 173.08 3feq s ALA 47 N 12.71 3.54 -0.21 6.09 0.00 -1.26 -1.71 121.76 140.92 3feq s ALA 47 Ca 0.87 0.58 -0.04 0.00 0.00 0.00 0.00 51.96 53.38 3feq s ALA 47 Cb -0.13 -3.72 -0.01 0.00 0.00 0.00 0.00 23.12 19.26 3feq s ALA 47 CO 0.12 -1.46 -0.05 0.42 0.00 0.00 0.00 175.76 174.79 3feq s ILE 48 N 4.11 3.43 -0.48 0.00 1.01 -0.10 -4.97 121.20 124.20 3feq s ILE 48 Ca 0.64 -0.48 -0.27 0.00 0.00 0.00 0.00 60.65 60.54 3feq s ILE 48 Cb -0.26 -2.55 0.03 0.00 0.01 0.00 0.00 42.46 39.70 3feq s ILE 48 CO 0.23 0.44 1.02 -0.62 0.00 0.00 0.00 174.94 176.01 3feq s ASP 49 N 1.25 6.53 -0.55 3.58 -1.08 -1.26 -1.70 116.67 123.44 3feq s ASP 49 Ca 0.03 0.20 0.04 0.00 -0.52 0.00 0.00 52.55 52.30 3feq s ASP 49 Cb -0.14 -2.49 0.39 0.00 -1.46 0.00 0.00 42.92 39.22 3feq s ASP 49 CO -0.01 -1.17 1.25 0.52 0.52 0.00 0.00 175.17 176.28 3feq n VAL 50 N 6.58 2.85 -2.43 1.11 0.31 -0.34 -4.94 118.33 121.46 3feq n VAL 50 Ca 0.08 -5.00 -0.42 0.00 -0.01 0.00 0.00 64.34 58.99 3feq n VAL 50 Cb 0.49 -1.30 -0.03 0.00 -0.91 0.00 0.00 33.84 32.09 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 -3.65 4.40 -1.47 5.55 3.03 -1.25 -2.79 118.95 122.78 3feq s ARG 51 Ca 0.48 1.74 -0.08 0.00 2.03 0.00 0.00 55.73 59.91 3feq s ARG 51 Cb 0.38 -3.44 0.03 0.00 -1.03 0.00 0.00 34.95 30.89 3feq s ARG 51 CO -0.21 -0.34 0.76 0.41 -1.13 0.00 0.00 175.30 174.79 3feq n GLY 52 N 3.29 -0.52 2.94 3.88 0.00 -1.24 -4.99 105.19 108.55 3feq n GLY 52 Ca 0.10 0.16 -0.12 0.00 0.00 0.00 0.00 46.02 46.16 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 -6.03 0.23 0.05 1.61 1.02 -1.24 -4.69 119.74 110.69 3feq s LYS 53 Ca 0.44 -0.32 -0.30 0.00 0.02 0.00 0.00 55.97 55.81 3feq s LYS 53 Cb -0.20 -0.07 -0.05 0.00 -0.52 0.00 0.00 37.83 36.99 3feq s LYS 53 CO 0.54 0.01 1.12 0.99 -0.92 0.00 0.00 175.35 177.08 3feq s THR 54 N -0.65 4.31 -0.28 2.17 2.01 0.47 -1.98 115.64 121.70 3feq s THR 54 Ca -0.06 1.68 -0.02 0.00 0.31 0.00 0.00 61.69 63.59 3feq s THR 54 Cb -0.05 -4.08 0.04 0.00 0.01 0.00 0.00 72.50 68.42 3feq s THR 54 CO -0.00 0.14 -0.01 0.54 -0.69 0.00 0.00 174.62 174.60 3feq s VAL 55 N 0.96 3.08 0.32 3.82 0.11 -1.01 0.59 120.40 128.27 3feq s VAL 55 Ca 0.56 -1.18 0.08 0.00 -2.93 0.00 0.00 61.98 58.51 3feq s VAL 55 Cb -0.27 -2.68 -0.06 0.00 -1.53 0.00 0.00 36.38 31.84 3feq s VAL 55 CO 0.29 0.02 -0.06 0.00 -3.33 0.00 0.00 175.10 172.02 3feq s MET 56 N 1.31 1.72 0.70 1.54 0.23 -0.33 -1.84 119.30 122.63 3feq s MET 56 Ca -0.02 -1.89 -0.15 0.00 -1.03 0.00 0.00 55.69 52.59 3feq s MET 56 Cb -0.18 -1.43 0.02 0.00 -1.53 0.00 0.00 34.83 31.71 3feq s MET 56 CO -0.02 0.06 1.15 -2.14 -2.03 0.00 0.00 175.02 172.05 3feq s PRO 57 N -3.68 2.43 0.62 3.16 0.02 -1.26 -0.07 135.00 136.21 3feq s PRO 57 Ca 0.32 1.56 -0.18 0.00 0.02 0.00 0.00 61.00 62.72 3feq s PRO 57 Cb 0.04 -1.89 -0.02 0.00 0.02 0.00 0.00 34.50 32.65 3feq s PRO 57 CO 0.15 -1.57 1.18 0.20 -0.33 0.00 0.00 177.00 176.63 3feq s GLY 58 N -2.34 2.56 0.20 0.52 0.00 0.45 -4.32 107.32 104.38 3feq s GLY 58 Ca 0.70 0.88 -0.28 0.00 0.00 0.00 0.00 44.72 46.02 3feq s GLY 58 CO 0.44 1.26 0.87 -1.36 0.00 0.00 0.00 173.10 174.31 3feq s PHE 59 N -1.82 3.94 -0.27 1.90 0.08 -0.17 -4.66 117.98 116.97 3feq s PHE 59 Ca 0.74 1.78 0.00 0.00 0.12 0.00 0.00 56.93 59.58 3feq s PHE 59 Cb -0.27 -2.89 0.05 0.00 -0.57 0.00 0.00 43.02 39.33 3feq s PHE 59 CO 0.36 0.46 -0.06 0.42 -0.10 0.00 0.00 175.22 176.30 3feq s ILE 60 N -1.06 2.59 -0.35 0.64 1.01 -0.30 -0.62 121.20 123.11 3feq s ILE 60 Ca 0.39 -1.44 -0.16 0.00 0.00 0.00 0.00 60.65 59.45 3feq s ILE 60 Cb -0.24 -2.47 -0.01 0.00 0.01 0.00 0.00 42.46 39.75 3feq s ILE 60 CO 0.29 -0.02 0.38 -0.62 0.00 0.00 0.00 174.94 174.97 3feq s ASP 61 N 1.20 6.19 0.00 3.58 -1.08 -0.80 -4.59 116.67 121.17 3feq s ASP 61 Ca -0.06 -0.29 0.30 0.00 -0.52 0.00 0.00 52.55 51.98 3feq s ASP 61 Cb -0.19 -2.20 1.43 0.00 -1.46 0.00 0.00 42.92 40.49 3feq s ASP 61 CO -0.04 -0.38 1.96 0.00 0.52 0.00 0.00 175.17 177.24 3feq s HIS 63 N -2.15 -0.64 0.27 0.00 5.65 -1.21 -4.56 115.29 112.65 3feq s HIS 63 Ca 0.39 -0.35 0.08 0.00 0.25 0.00 0.00 55.06 55.42 3feq s HIS 63 Cb 0.21 -0.28 -0.06 0.00 -1.18 0.00 0.00 32.58 31.28 3feq s HIS 63 CO 0.39 -0.99 -0.09 0.14 -0.65 0.00 0.00 174.74 173.54 3feq s VAL 64 N 1.86 1.79 -0.49 0.89 -7.23 -0.92 -0.50 120.40 115.80 3feq s VAL 64 Ca 0.14 -2.17 0.03 0.00 -1.81 0.00 0.00 61.98 58.17 3feq s VAL 64 Cb -0.13 -2.38 0.13 0.00 0.56 0.00 0.00 36.38 34.57 3feq s VAL 64 CO -0.14 -0.36 0.26 -1.00 -0.31 0.00 0.00 175.10 173.55 3feq s HIS 65 N -2.92 2.60 0.47 2.82 3.76 -1.26 -0.21 115.29 120.55 3feq s HIS 65 Ca 0.28 -2.82 0.17 0.00 -0.15 0.00 0.00 55.06 52.55 3feq s HIS 65 Cb 0.02 -2.35 1.17 0.00 1.11 0.00 0.00 32.58 32.52 3feq s HIS 65 CO 0.12 -0.75 2.01 0.28 -0.85 0.00 0.00 174.74 175.54 3feq h VAL 66 N 5.33 0.87 -0.00 -0.90 2.07 -1.92 -1.49 116.25 120.21 3feq h VAL 66 Ca -0.03 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.40 3feq h VAL 66 Cb 0.90 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 3feq h VAL 66 CO 0.59 0.04 -0.27 0.18 0.02 0.00 0.00 177.57 178.13 3feq n LEU 67 N -4.45 0.69 -4.57 2.57 4.77 -1.26 -4.61 117.00 110.13 3feq n LEU 67 Ca 0.08 -0.08 -0.34 0.00 -0.03 0.00 0.00 56.01 55.63 3feq n LEU 67 Cb 0.39 -0.20 -0.04 0.00 -2.33 0.00 0.00 43.42 41.25 3feq n LEU 67 CO 0.35 0.14 1.55 0.00 -1.33 0.00 0.00 177.39 178.10 3feq s ALA 68 N -2.66 2.34 -1.86 -1.18 0.00 -0.56 -4.71 121.76 113.12 3feq s ALA 68 Ca 0.21 -2.17 0.23 0.00 0.00 0.00 0.00 51.96 50.24 3feq s ALA 68 Cb 0.19 -4.60 0.15 0.00 0.00 0.00 0.00 23.12 18.86 3feq s ALA 68 CO 0.56 -4.26 1.18 -1.13 0.00 0.00 0.00 175.76 172.11 3feq n SER 69 N 11.49 1.68 -3.68 0.00 3.41 -1.26 -1.89 113.62 123.37 3feq n SER 69 Ca 0.41 -1.30 -0.11 0.00 -0.26 0.00 0.00 58.87 57.60 3feq n SER 69 Cb 0.48 0.45 -0.06 0.00 -0.26 0.00 0.00 64.21 64.82 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 -2.54 -0.22 0.33 4.04 2.20 -1.26 -4.58 114.94 112.91 3feq s ASN 70 Ca 0.19 -0.19 0.11 0.00 -0.94 0.00 0.00 52.86 52.03 3feq s ASN 70 Cb 0.18 0.43 0.58 0.00 -2.00 0.00 0.00 41.25 40.44 3feq s ASN 70 CO 0.59 -0.73 1.75 0.00 -2.94 0.00 0.00 177.10 175.77 3feq h ALA 71 N 2.78 1.23 -1.34 3.54 0.00 -1.80 -3.38 119.26 120.30 3feq h ALA 71 Ca -0.32 -0.41 -0.51 0.00 0.00 0.00 0.00 54.91 53.66 3feq h ALA 71 Cb 1.22 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 3feq h ALA 71 CO 0.46 0.57 1.18 1.21 0.00 0.00 0.00 179.25 182.67 3feq s ASN 72 N -6.90 5.80 0.58 0.00 3.84 -1.26 -4.75 114.94 112.25 3feq s ASN 72 Ca -0.03 -0.28 0.37 0.00 0.21 0.00 0.00 52.86 53.14 3feq s ASN 72 Cb 0.14 -2.55 1.76 0.00 -0.55 0.00 0.00 41.25 40.05 3feq s ASN 72 CO 0.74 -2.07 2.12 -0.07 -2.79 0.00 0.00 177.10 175.04 3feq h LEU 73 N 14.57 0.00 0.74 3.21 3.38 -1.85 -0.34 115.31 135.03 3feq h LEU 73 Ca -0.20 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 3feq h LEU 73 Cb 1.08 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.84 3feq h LEU 73 CO 1.27 0.00 -0.36 1.23 0.09 0.00 0.00 178.44 180.67 3feq h GLY 74 N 1.26 -1.04 2.00 0.83 0.00 -1.89 -2.79 103.07 101.44 3feq h GLY 74 Ca 0.00 0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.71 3feq h GLY 74 CO 0.00 -0.38 -0.03 -0.24 0.00 0.00 0.00 176.54 175.89 3feq h VAL 75 N -1.14 0.08 -0.12 4.60 3.04 -1.82 -1.94 116.25 118.94 3feq h VAL 75 Ca -0.10 -0.63 -0.10 0.00 -1.01 0.00 0.00 66.70 64.86 3feq h VAL 75 Cb 0.79 1.58 -0.01 0.00 -2.01 0.00 0.00 31.29 31.64 3feq h VAL 75 CO 0.17 0.03 -0.36 -1.13 -1.01 0.00 0.00 177.57 175.26 3feq h ASN 76 N 0.00 0.26 0.89 3.17 -1.24 -1.10 -2.50 115.58 115.05 3feq h ASN 76 Ca -0.00 -0.10 -0.16 0.00 0.71 0.00 0.00 56.30 56.75 3feq h ASN 76 Cb 0.58 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.53 3feq h ASN 76 CO 0.00 0.61 -0.77 0.00 -1.29 0.00 0.00 177.43 175.99 3feq h ALA 77 N 1.41 0.66 -0.14 1.57 0.00 -1.07 -3.29 119.26 118.40 3feq h ALA 77 Ca 0.02 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.23 3feq h ALA 77 Cb 0.75 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3feq h ALA 77 CO 0.06 0.96 0.00 0.25 0.00 0.00 0.00 179.25 180.52 3feq n THR 78 N -3.52 0.16 -2.50 0.00 -2.24 -1.07 -4.49 114.28 100.63 3feq n THR 78 Ca -0.00 -0.44 -0.38 0.00 -2.27 0.00 0.00 64.05 60.96 3feq n THR 78 Cb 0.77 0.80 -0.04 0.00 -2.10 0.00 0.00 70.33 69.76 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 -1.84 4.32 0.30 -0.78 -2.07 -0.97 -4.98 119.66 113.65 3feq s GLN 79 Ca 0.34 1.64 -0.28 0.00 -1.82 0.00 0.00 55.36 55.24 3feq s GLN 79 Cb 0.20 -2.78 -0.13 0.00 -1.09 0.00 0.00 33.01 29.20 3feq s GLN 79 CO 0.30 -0.03 1.12 -2.30 -1.32 0.00 0.00 175.29 173.06 3feq n PRO 80 N 0.39 1.62 -0.13 9.60 -0.02 -1.26 -4.70 135.00 140.50 3feq n PRO 80 Ca 0.03 0.57 -0.08 0.00 -2.02 0.00 0.00 63.50 61.99 3feq n PRO 80 Cb 0.48 -2.02 -0.02 0.00 -0.02 0.00 0.00 33.50 31.91 3feq n PRO 80 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3feq h ASN 81 N 2.30 -1.21 -0.43 2.55 2.35 -1.95 -1.55 115.58 117.64 3feq h ASN 81 Ca -0.42 0.20 -0.10 0.00 -0.55 0.00 0.00 56.30 55.43 3feq h ASN 81 Cb 1.32 0.55 -0.02 0.00 0.05 0.00 0.00 38.32 40.22 3feq h ASN 81 CO 0.62 -0.34 -0.11 -0.29 -1.65 0.00 0.00 177.43 175.67 3feq h ILE 82 N -0.27 1.26 -0.36 2.81 -0.00 -2.00 -2.04 117.51 116.92 3feq h ILE 82 Ca 0.17 -1.22 -0.03 0.00 -0.00 0.00 0.00 64.86 63.78 3feq h ILE 82 Cb 0.56 1.00 -0.02 0.00 -0.00 0.00 0.00 36.82 38.36 3feq h ILE 82 CO -0.56 0.42 0.09 -0.07 -0.00 0.00 0.00 178.15 178.03 3feq h LEU 83 N 0.80 0.47 -0.72 2.19 3.38 -1.79 0.14 115.31 119.78 3feq h LEU 83 Ca 0.13 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 3feq h LEU 83 Cb 0.63 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 3feq h LEU 83 CO 0.04 0.47 -0.19 0.00 0.09 0.00 0.00 178.44 178.86 3feq h ALA 84 N 1.60 0.90 -0.18 1.53 0.00 -0.86 -1.91 119.26 120.34 3feq h ALA 84 Ca 0.12 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 3feq h ALA 84 Cb 0.19 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3feq h ALA 84 CO -0.00 0.62 -0.07 0.00 0.00 0.00 0.00 179.25 179.80 3feq h ALA 85 N 1.09 0.25 0.13 0.00 0.00 -0.43 -3.18 119.26 117.13 3feq h ALA 85 Ca 0.10 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.76 3feq h ALA 85 Cb 0.70 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 3feq h ALA 85 CO 0.05 0.05 -0.22 0.82 0.00 0.00 0.00 179.25 179.96 3feq h ILE 86 N 0.05 0.52 0.00 0.00 1.08 -0.73 -2.18 117.51 116.25 3feq h ILE 86 Ca 0.04 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.51 3feq h ILE 86 Cb 0.54 0.52 0.00 0.00 -3.07 0.00 0.00 36.82 34.81 3feq h ILE 86 CO 0.02 0.00 0.00 0.54 -0.69 0.00 0.00 178.15 178.02 3feq n ARG 87 N -5.34 0.06 0.15 2.37 1.74 -0.73 -1.07 116.66 113.84 3feq n ARG 87 Ca -0.07 0.28 0.12 0.00 -0.77 0.00 0.00 57.85 57.41 3feq n ARG 87 Cb 0.25 -1.50 0.26 0.00 -1.02 0.00 0.00 32.46 30.46 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 -0.07 0.55 4.64 -1.36 -3.38 113.55 113.93 3feq h SER 88 Ca 0.00 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.25 3feq h SER 88 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 3feq h SER 88 CO 0.00 0.01 -0.16 -0.07 -0.87 0.00 0.00 176.83 175.74 3feq h LEU 89 N 0.00 0.26 -0.75 5.97 3.38 -1.19 -1.23 115.31 121.75 3feq h LEU 89 Ca 0.00 -0.58 0.09 0.00 0.09 0.00 0.00 57.88 57.48 3feq h LEU 89 Cb 0.86 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.46 3feq h LEU 89 CO 0.00 0.79 0.40 -0.65 0.09 0.00 0.00 178.44 179.07 3feq h PRO 90 N -0.27 0.65 -0.59 1.13 0.11 -1.76 -2.07 132.00 129.21 3feq h PRO 90 Ca -0.00 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 66.12 3feq h PRO 90 Cb 0.75 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 31.67 3feq h PRO 90 CO 0.03 0.43 0.31 0.82 -0.21 0.00 0.00 178.00 179.39 3feq h ILE 91 N 0.67 0.97 -0.41 4.15 2.04 -1.70 -1.75 117.51 121.48 3feq h ILE 91 Ca 0.37 -0.20 -0.13 0.00 1.00 0.00 0.00 64.86 65.90 3feq h ILE 91 Cb 0.37 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 3feq h ILE 91 CO -0.26 0.11 -0.25 -0.07 0.00 0.00 0.00 178.15 177.68 3feq h LEU 92 N 0.60 0.87 0.22 1.44 3.38 -0.97 -2.79 115.31 118.06 3feq h LEU 92 Ca 0.26 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3feq h LEU 92 Cb 0.15 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3feq h LEU 92 CO -0.17 1.07 -0.11 -0.78 0.09 0.00 0.00 178.44 178.55 3feq h ASP 93 N 0.73 -0.25 -0.94 -0.43 3.58 -1.14 -2.83 116.42 115.14 3feq h ASP 93 Ca 0.09 -0.20 0.12 0.00 0.42 0.00 0.00 57.03 57.46 3feq h ASP 93 Cb 0.79 0.07 -0.08 0.00 1.72 0.00 0.00 39.33 41.82 3feq h ASP 93 CO 0.07 0.08 0.56 0.00 -2.88 0.00 0.00 179.24 177.06 3feq h ALA 94 N 0.08 1.40 -0.80 -0.78 0.00 -1.40 0.39 119.26 118.16 3feq h ALA 94 Ca -0.03 0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.98 3feq h ALA 94 Cb 0.44 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 3feq h ALA 94 CO 0.05 0.13 0.48 0.52 0.00 0.00 0.00 179.25 180.43 3feq h MET 95 N 0.87 0.84 -0.16 0.00 2.86 -1.46 -0.44 114.93 117.44 3feq h MET 95 Ca 0.47 -0.05 -0.21 0.00 -2.06 0.00 0.00 59.70 57.85 3feq h MET 95 Cb 0.51 -0.19 0.01 0.00 0.06 0.00 0.00 31.60 31.99 3feq h MET 95 CO -0.28 0.56 -0.73 1.25 1.06 0.00 0.00 176.91 178.76 3feq h LEU 96 N 0.86 0.93 -1.88 1.22 5.85 -0.91 -1.92 115.31 119.46 3feq h LEU 96 Ca 0.35 -0.62 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 3feq h LEU 96 Cb 0.19 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 3feq h LEU 96 CO -0.18 1.40 -0.01 0.77 -0.34 0.00 0.00 178.44 180.08 3feq h SER 97 N 0.52 0.05 0.00 1.25 4.64 -0.67 0.34 113.55 119.68 3feq h SER 97 Ca -0.04 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 3feq h SER 97 Cb 1.36 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 3feq h SER 97 CO 0.15 0.07 0.00 0.54 -0.87 0.00 0.00 176.83 176.73 3feq n ARG 98 N -4.49 0.94 -0.47 4.77 1.74 -0.20 -4.87 116.66 114.08 3feq n ARG 98 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 3feq n ARG 98 Cb 0.12 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 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 0.67 0.75 3.63 -0.13 0.00 0.11 -4.99 105.19 105.22 3feq n GLY 99 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.54 3.14 -0.09 1.61 0.08 -0.74 -1.00 117.98 118.44 3feq s PHE 100 Ca 0.00 1.07 0.17 0.00 0.12 0.00 0.00 56.93 58.29 3feq s PHE 100 Cb 0.00 -3.63 -0.25 0.00 -0.57 0.00 0.00 43.02 38.58 3feq s PHE 100 CO 0.00 -0.75 0.25 0.25 -0.10 0.00 0.00 175.22 174.86 3feq n THR 101 N 5.85 0.50 -4.87 0.64 -2.24 0.21 -3.85 114.28 110.52 3feq n THR 101 Ca 0.10 -0.54 -0.26 0.00 -2.27 0.00 0.00 64.05 61.08 3feq n THR 101 Cb 0.47 -0.19 -0.15 0.00 -2.10 0.00 0.00 70.33 68.36 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 -4.50 2.29 0.10 3.42 0.01 -1.11 -0.42 113.70 113.49 3feq s SER 102 Ca -0.07 -0.39 0.08 0.00 1.31 0.00 0.00 55.95 56.88 3feq s SER 102 Cb 0.09 -0.24 -0.03 0.00 0.21 0.00 0.00 66.02 66.04 3feq s SER 102 CO 0.72 0.22 -0.21 0.68 0.41 0.00 0.00 173.24 175.06 3feq s VAL 103 N -0.53 1.71 -0.37 3.43 -7.23 -0.26 -1.90 120.40 115.25 3feq s VAL 103 Ca 0.07 -1.54 -0.10 0.00 -1.81 0.00 0.00 61.98 58.61 3feq s VAL 103 Cb -0.08 -1.56 0.04 0.00 0.56 0.00 0.00 36.38 35.34 3feq s VAL 103 CO -0.00 -0.06 0.19 -0.60 -0.31 0.00 0.00 175.10 174.32 3feq s ARG 104 N -1.90 2.74 0.03 4.82 3.52 0.16 -0.70 118.95 127.62 3feq s ARG 104 Ca 0.06 -1.16 -0.29 0.00 -0.13 0.00 0.00 55.73 54.22 3feq s ARG 104 Cb -0.10 -3.67 -0.04 0.00 -1.56 0.00 0.00 34.95 29.58 3feq s ARG 104 CO 0.04 -0.73 0.92 0.34 -0.81 0.00 0.00 175.30 175.07 3feq s ASP 105 N 1.58 7.35 -0.74 -2.12 -1.08 -0.80 -2.18 116.67 118.68 3feq s ASP 105 Ca 0.01 1.62 -0.02 0.00 -0.52 0.00 0.00 52.55 53.64 3feq s ASP 105 Cb -0.20 -2.55 0.40 0.00 -1.46 0.00 0.00 42.92 39.12 3feq s ASP 105 CO 0.05 -0.16 2.04 0.00 0.52 0.00 0.00 175.17 177.62 3feq n ALA 106 N 3.46 6.41 0.00 3.66 0.00 0.70 -3.02 120.51 131.73 3feq n ALA 106 Ca 0.03 -3.71 0.00 0.00 0.00 0.00 0.00 53.44 49.76 3feq n ALA 106 Cb 0.50 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 18.09 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 -0.74 2.06 0.00 0.00 0.00 -1.26 -4.69 105.19 100.56 3feq n GLY 107 Ca 0.59 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 1.47 2.01 3.77 -0.02 0.00 0.25 -4.56 105.19 108.11 3feq n GLY 108 Ca 0.00 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.31 2.78 0.18 4.61 0.00 -1.25 -4.80 121.76 122.95 3feq s ALA 109 Ca 0.00 0.86 0.01 0.00 0.00 0.00 0.00 51.96 52.83 3feq s ALA 109 Cb 0.00 -3.37 -0.00 0.00 0.00 0.00 0.00 23.12 19.75 3feq s ALA 109 CO 0.00 -0.74 0.03 -0.40 0.00 0.00 0.00 175.76 174.66 3feq n ASP 110 N -1.07 1.69 0.22 0.00 5.75 -1.26 -2.54 116.55 119.35 3feq n ASP 110 Ca 0.10 -1.86 0.06 0.00 -0.01 0.00 0.00 54.79 53.09 3feq n ASP 110 Cb 0.50 0.29 0.51 0.00 -1.03 0.00 0.00 41.12 41.39 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 1.20 0.00 -0.34 2.11 7.01 -1.80 -2.59 115.95 121.54 3feq h TRP 111 Ca -0.14 0.00 -0.11 0.00 2.11 0.00 0.00 58.89 60.75 3feq h TRP 111 Cb 0.49 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.54 3feq h TRP 111 CO 0.00 0.23 -0.21 0.77 -2.79 0.00 0.00 178.44 176.44 3feq h SER 112 N 0.00 0.76 -0.65 2.65 0.02 -1.96 -1.17 113.55 113.21 3feq h SER 112 Ca -0.00 -0.43 -0.05 0.00 -0.84 0.00 0.00 61.79 60.47 3feq h SER 112 Cb 0.46 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 3feq h SER 112 CO 0.03 1.02 0.21 -0.07 -1.14 0.00 0.00 176.83 176.88 3feq h LEU 113 N 0.51 0.94 -0.62 5.07 3.38 -1.92 -0.14 115.31 122.53 3feq h LEU 113 Ca 0.07 -0.21 0.07 0.00 0.09 0.00 0.00 57.88 57.90 3feq h LEU 113 Cb 0.76 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.20 3feq h LEU 113 CO 0.06 0.90 0.32 -0.03 0.09 0.00 0.00 178.44 179.78 3feq h MET 114 N 0.94 0.57 -0.40 1.13 4.05 -1.28 -2.03 114.93 117.91 3feq h MET 114 Ca 0.21 -0.03 -0.10 0.00 -0.28 0.00 0.00 59.70 59.49 3feq h MET 114 Cb 0.29 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.95 3feq h MET 114 CO -0.01 0.38 -0.17 1.96 0.23 0.00 0.00 176.91 179.30 3feq h GLN 115 N 0.59 0.76 -0.85 0.39 1.08 -0.75 -2.44 115.11 113.89 3feq h GLN 115 Ca 0.29 -0.28 0.04 0.00 -1.45 0.00 0.00 58.65 57.25 3feq h GLN 115 Cb 0.23 -0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.55 3feq h GLN 115 CO -0.21 0.88 0.54 0.00 -0.95 0.00 0.00 178.83 179.09 3feq h ALA 116 N 1.13 1.14 -0.03 3.87 0.00 -0.31 0.13 119.26 125.18 3feq h ALA 116 Ca 0.10 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.74 3feq h ALA 116 Cb 0.66 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 18.20 3feq h ALA 116 CO 0.05 0.34 -0.96 -0.39 0.00 0.00 0.00 179.25 178.29 3feq h VAL 117 N 1.03 1.29 -0.09 0.00 -1.51 -1.39 0.30 116.25 115.87 3feq h VAL 117 Ca 0.35 -2.18 -0.11 0.00 -1.23 0.00 0.00 66.70 63.54 3feq h VAL 117 Cb 0.06 2.31 -0.01 0.00 -2.13 0.00 0.00 31.29 31.52 3feq h VAL 117 CO -0.14 0.67 -0.42 -0.33 -1.23 0.00 0.00 177.57 176.13 3feq h GLU 118 N 0.40 0.21 -0.01 5.19 5.08 -0.96 -1.56 114.58 122.92 3feq h GLU 118 Ca -0.11 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 3feq h GLU 118 Cb 1.62 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.86 3feq h GLU 118 CO 0.19 0.60 -0.05 0.25 -1.00 0.00 0.00 179.01 179.01 3feq n THR 119 N -4.02 0.00 -0.95 1.13 -2.24 0.42 -4.92 114.28 103.71 3feq n THR 119 Ca -0.02 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 3feq n THR 119 Cb 0.48 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 3feq n THR 119 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3feq n GLY 120 N 1.20 0.52 0.26 3.38 0.00 -0.59 -4.87 105.19 105.09 3feq n GLY 120 Ca 0.18 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.31 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 -7.52 0.99 5.85 -1.26 -3.44 115.31 109.93 3feq h LEU 121 Ca 0.00 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.56 3feq h LEU 121 Cb 0.00 0.00 -0.24 0.00 0.37 0.00 0.00 40.66 40.79 3feq h LEU 121 CO 0.00 0.12 -0.42 -0.69 -0.34 0.00 0.00 178.44 177.11 3feq s VAL 122 N -3.85 0.02 -0.23 1.05 1.01 -0.10 -4.98 120.40 113.32 3feq s VAL 122 Ca -0.01 -0.14 -0.22 0.00 0.00 0.00 0.00 61.98 61.61 3feq s VAL 122 Cb 0.11 -0.39 -0.02 0.00 0.00 0.00 0.00 36.38 36.08 3feq s VAL 122 CO 0.58 -0.08 0.68 -0.55 0.00 0.00 0.00 175.10 175.73 3feq s SER 123 N -0.23 6.68 0.00 3.32 0.15 -1.26 -4.05 113.70 118.31 3feq s SER 123 Ca -0.03 0.84 0.00 0.00 0.70 0.00 0.00 55.95 57.45 3feq s SER 123 Cb -0.03 -2.37 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 3feq s SER 123 CO 0.01 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.68 3feq n GLY 124 N 3.94 -1.71 3.72 9.45 0.00 -1.26 -3.41 105.19 115.92 3feq n GLY 124 Ca 0.01 -1.10 -0.35 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.79 2.20 0.16 1.61 0.02 -1.26 -4.96 135.00 130.99 3feq s PRO 125 Ca 0.00 1.89 -0.32 0.00 0.02 0.00 0.00 61.00 62.60 3feq s PRO 125 Cb 0.00 -1.83 -0.12 0.00 0.02 0.00 0.00 34.50 32.58 3feq s PRO 125 CO 0.00 -1.82 1.77 -2.13 -0.33 0.00 0.00 177.00 174.50 3feq n ARG 126 N -2.49 2.73 -3.60 5.54 0.63 0.44 -4.76 116.66 115.15 3feq n ARG 126 Ca 0.14 0.99 -0.37 0.00 -0.92 0.00 0.00 57.85 57.69 3feq n ARG 126 Cb 0.49 -2.86 -0.06 0.00 0.45 0.00 0.00 32.46 30.49 3feq n ARG 126 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 3feq s ILE 127 N 1.97 5.21 -0.63 5.15 1.01 -1.26 -1.11 121.20 131.55 3feq s ILE 127 Ca 0.79 0.63 -0.05 0.00 0.00 0.00 0.00 60.65 62.02 3feq s ILE 127 Cb -0.51 -3.62 0.16 0.00 0.01 0.00 0.00 42.46 38.51 3feq s ILE 127 CO 0.35 0.55 0.46 -0.36 0.00 0.00 0.00 174.94 175.94 3feq s PHE 128 N -0.76 3.47 0.11 3.97 0.40 0.13 -4.87 117.98 120.43 3feq s PHE 128 Ca 0.20 -2.54 -0.22 0.00 -0.60 0.00 0.00 56.93 53.77 3feq s PHE 128 Cb -0.15 -3.30 -0.07 0.00 0.51 0.00 0.00 43.02 40.01 3feq s PHE 128 CO 0.09 -0.88 0.67 -1.25 0.70 0.00 0.00 175.22 174.55 3feq s PRO 129 N 0.16 4.38 0.05 0.24 0.04 -1.26 -1.91 135.00 136.69 3feq s PRO 129 Ca 0.16 0.93 0.25 0.00 0.04 0.00 0.00 61.00 62.38 3feq s PRO 129 Cb -0.19 -3.26 0.57 0.00 0.04 0.00 0.00 34.50 31.66 3feq s PRO 129 CO -0.04 0.59 1.48 0.43 0.04 0.00 0.00 177.00 179.50 3feq n SER 130 N 1.74 0.51 0.00 6.66 7.64 -1.17 -0.32 113.62 128.69 3feq n SER 130 Ca -0.08 0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.84 3feq n SER 130 Cb 0.50 0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 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 1.43 1.60 3.38 0.23 0.00 -1.05 -4.56 105.19 106.22 3feq n GLY 131 Ca 0.05 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 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 2.01 0.33 1.61 1.02 -1.26 0.86 119.74 124.31 3feq s LYS 132 Ca 0.00 -1.00 -0.29 0.00 0.02 0.00 0.00 55.97 54.70 3feq s LYS 132 Cb 0.00 -2.08 -0.11 0.00 -0.52 0.00 0.00 37.83 35.12 3feq s LYS 132 CO 0.00 0.54 1.46 0.00 -0.92 0.00 0.00 175.35 176.43 3feq s ALA 133 N -0.78 3.60 -0.13 5.17 0.00 -0.58 -4.63 121.76 124.41 3feq s ALA 133 Ca 0.12 1.46 -0.26 0.00 0.00 0.00 0.00 51.96 53.28 3feq s ALA 133 Cb -0.10 -3.58 -0.02 0.00 0.00 0.00 0.00 23.12 19.42 3feq s ALA 133 CO 0.02 -0.89 0.85 -0.51 0.00 0.00 0.00 175.76 175.22 3feq s LEU 134 N -1.45 4.22 -0.01 0.00 1.43 0.35 -0.03 118.68 123.20 3feq s LEU 134 Ca 0.55 1.27 0.01 0.00 -1.03 0.00 0.00 54.13 54.93 3feq s LEU 134 Cb -0.44 -3.29 0.00 0.00 0.03 0.00 0.00 46.19 42.49 3feq s LEU 134 CO 0.55 -0.35 -0.04 -0.55 0.23 0.00 0.00 176.35 176.19 3feq s SER 135 N 1.08 0.50 0.80 2.29 0.15 -0.53 -1.17 113.70 116.82 3feq s SER 135 Ca 0.41 -0.07 -0.11 0.00 0.70 0.00 0.00 55.95 56.88 3feq s SER 135 Cb -0.17 -0.10 0.08 0.00 -1.71 0.00 0.00 66.02 64.11 3feq s SER 135 CO 0.15 0.03 1.10 0.00 1.20 0.00 0.00 173.24 175.71 3feq s GLN 136 N 0.10 1.99 0.20 5.44 -2.07 -1.26 -1.30 119.66 122.77 3feq s GLN 136 Ca -0.01 1.15 -0.33 0.00 -1.82 0.00 0.00 55.36 54.36 3feq s GLN 136 Cb -0.04 -1.87 -0.14 0.00 -1.09 0.00 0.00 33.01 29.87 3feq s GLN 136 CO -0.00 -1.82 1.39 2.41 -1.32 0.00 0.00 175.29 175.94 3feq n THR 137 N -3.64 0.66 -0.88 3.63 -1.04 -1.26 -0.72 114.28 111.02 3feq n THR 137 Ca 0.09 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 3feq n THR 137 Cb 0.53 -1.30 0.00 0.00 -1.82 0.00 0.00 70.33 67.74 3feq n THR 137 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3feq n GLY 138 N 2.42 0.22 0.00 3.41 0.00 -1.26 -4.98 105.19 105.00 3feq n GLY 138 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.92 -1.54 0.29 -0.02 0.00 0.10 -4.33 105.19 98.77 3feq n GLY 139 Ca 0.00 -1.55 0.17 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.77 0.00 0.00 1.61 2.76 -1.82 -2.62 115.15 114.31 3feq h HIS 140 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3feq h HIS 140 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 3feq h HIS 140 CO 0.00 0.05 -1.32 0.41 -1.30 0.00 0.00 177.93 175.77 3feq n GLY 141 N -0.48 -1.15 3.62 5.26 0.00 -1.26 -4.48 105.19 106.69 3feq n GLY 141 Ca -0.01 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 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 -4.17 6.76 -0.11 1.61 -1.08 -0.99 -4.76 116.67 113.93 3feq s ASP 142 Ca 0.00 0.73 0.17 0.00 -0.52 0.00 0.00 52.55 52.94 3feq s ASP 142 Cb 0.14 -2.51 0.65 0.00 -1.46 0.00 0.00 42.92 39.74 3feq s ASP 142 CO 0.84 -0.93 1.56 0.49 0.52 0.00 0.00 175.17 177.65 3feq n PHE 143 N 6.98 1.30 -2.44 -5.34 3.72 -1.26 -4.42 117.46 116.00 3feq n PHE 143 Ca 0.10 -0.63 -0.41 0.00 -0.05 0.00 0.00 57.45 56.46 3feq n PHE 143 Cb 0.48 -0.22 -0.04 0.00 -0.94 0.00 0.00 39.48 38.76 3feq n PHE 143 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3feq s ARG 144 N -1.85 4.52 0.99 -1.08 0.52 -1.26 -4.86 118.95 115.93 3feq s ARG 144 Ca 0.47 1.80 -0.11 0.00 -0.52 0.00 0.00 55.73 57.36 3feq s ARG 144 Cb 0.31 -3.27 0.19 0.00 0.52 0.00 0.00 34.95 32.69 3feq s ARG 144 CO 0.22 -0.05 1.09 -1.25 0.02 0.00 0.00 175.30 175.33 3feq s PRO 145 N -0.09 0.43 0.00 3.54 0.04 -1.26 -4.77 135.00 132.89 3feq s PRO 145 Ca 0.52 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.66 3feq s PRO 145 Cb -0.31 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.54 3feq s PRO 145 CO 0.35 -2.88 0.22 -2.13 0.04 0.00 0.00 177.00 172.60 3feq n ARG 146 N -4.36 0.00 0.11 4.56 0.63 -1.26 -4.91 116.66 111.43 3feq n ARG 146 Ca 0.07 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.00 3feq n ARG 146 Cb 0.54 -1.00 0.00 0.00 0.45 0.00 0.00 32.46 32.45 3feq n ARG 146 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3feq n LEU 150 N 2.17 -0.86 0.00 6.15 7.99 -1.26 -5.23 117.00 125.96 3feq n LEU 150 Ca 0.00 0.39 0.00 0.00 -0.01 0.00 0.00 56.01 56.39 3feq n LEU 150 Cb 0.00 0.96 0.00 0.00 -0.11 0.00 0.00 43.42 44.27 3feq n LEU 150 CO 0.11 -0.49 0.00 -0.62 -1.51 0.00 0.00 177.39 174.89 3feq n GLU 151 N -3.12 0.00 0.00 3.23 4.71 -1.26 -5.13 120.64 119.07 3feq n GLU 151 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 3feq n GLU 151 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 3feq n GLU 151 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 3feq n PRO 152 N 0.00 0.00 0.00 3.49 -0.02 -1.26 -4.93 135.00 132.28 3feq n PRO 152 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3feq n PRO 152 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 3feq n PRO 152 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3feq n SER 154 N -0.21 0.00 0.00 0.00 7.64 -1.26 -5.18 113.62 114.61 3feq n SER 154 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3feq n SER 154 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3feq n SER 154 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3feq s PHE 157 N -1.21 2.58 0.31 0.00 2.99 -1.26 -4.98 117.98 116.40 3feq s PHE 157 Ca 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 56.93 56.61 3feq s PHE 157 Cb 0.00 -4.38 -0.11 0.00 0.00 0.00 0.00 43.02 38.53 3feq s PHE 157 CO 0.00 -1.67 1.54 1.03 -0.00 0.00 0.00 175.22 176.12 3feq s ARG 158 N 4.72 4.15 0.15 0.44 1.81 -1.26 -4.91 118.95 124.04 3feq s ARG 158 Ca 0.33 2.53 0.24 0.00 -1.72 0.00 0.00 55.73 57.11 3feq s ARG 158 Cb -0.11 -3.03 0.92 0.00 -0.45 0.00 0.00 34.95 32.28 3feq s ARG 158 CO 0.18 -0.57 1.74 0.25 -0.68 0.00 0.00 175.30 176.22 3feq n THR 159 N 1.79 0.60 -0.03 0.02 -2.24 -1.26 -2.67 114.28 110.50 3feq n THR 159 Ca 0.06 0.01 0.07 0.00 -2.27 0.00 0.00 64.05 61.92 3feq n THR 159 Cb 0.38 -0.80 0.27 0.00 -2.10 0.00 0.00 70.33 68.08 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 0.76 2.01 3.65 3.38 0.00 -1.26 -4.92 105.19 108.82 3feq n GLY 160 Ca 0.05 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 3feq n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq s ALA 161 N -1.71 3.59 0.21 4.61 0.00 -1.09 -2.75 121.76 124.63 3feq s ALA 161 Ca 0.38 -0.83 -0.04 0.00 0.00 0.00 0.00 51.96 51.46 3feq s ALA 161 Cb 0.24 -2.41 0.18 0.00 0.00 0.00 0.00 23.12 21.13 3feq s ALA 161 CO 0.19 -0.26 1.62 0.82 0.00 0.00 0.00 175.76 178.14 3feq h ILE 162 N 5.06 1.27 -3.60 0.00 1.08 -1.89 -3.37 117.51 116.07 3feq h ILE 162 Ca -0.37 -1.35 -0.36 0.00 -0.39 0.00 0.00 64.86 62.39 3feq h ILE 162 Cb 1.17 1.22 -0.14 0.00 -3.07 0.00 0.00 36.82 36.00 3feq h ILE 162 CO 0.66 0.45 -0.62 0.00 -0.69 0.00 0.00 178.15 177.95 3feq s ALA 163 N -4.59 1.79 0.09 1.87 0.00 -1.26 -1.52 121.76 118.14 3feq s ALA 163 Ca -0.09 -1.86 0.08 0.00 0.00 0.00 0.00 51.96 50.08 3feq s ALA 163 Cb 0.13 0.90 -0.03 0.00 0.00 0.00 0.00 23.12 24.11 3feq s ALA 163 CO 0.84 -0.41 -0.20 -0.98 0.00 0.00 0.00 175.76 175.01 3feq s ARG 164 N -3.99 1.09 -0.29 0.00 1.70 0.96 -4.81 118.95 113.63 3feq s ARG 164 Ca 0.35 -1.11 -0.16 0.00 -0.47 0.00 0.00 55.73 54.34 3feq s ARG 164 Cb 0.08 -1.31 -0.03 0.00 -0.57 0.00 0.00 34.95 33.11 3feq s ARG 164 CO 0.13 0.31 0.40 0.08 -1.08 0.00 0.00 175.30 175.13 3feq s VAL 165 N -1.15 5.14 -0.03 4.99 1.01 -1.26 -1.45 120.40 127.66 3feq s VAL 165 Ca 0.05 0.51 -0.01 0.00 0.00 0.00 0.00 61.98 62.53 3feq s VAL 165 Cb -0.10 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.54 3feq s VAL 165 CO 0.04 0.07 0.06 0.68 0.00 0.00 0.00 175.10 175.95 3feq s VAL 166 N 2.13 -0.02 0.07 2.92 -7.23 -0.42 -4.96 120.40 112.88 3feq s VAL 166 Ca 0.16 0.09 0.06 0.00 -1.81 0.00 0.00 61.98 60.47 3feq s VAL 166 Cb -0.16 -0.10 -0.03 0.00 0.56 0.00 0.00 36.38 36.65 3feq s VAL 166 CO 0.10 0.03 -0.16 -1.81 -0.31 0.00 0.00 175.10 172.96 3feq s ASP 167 N 0.48 1.92 0.00 4.85 1.01 -1.26 -4.04 116.67 119.62 3feq s ASP 167 Ca -0.04 -0.61 0.00 0.00 0.71 0.00 0.00 52.55 52.62 3feq s ASP 167 Cb -0.05 -0.09 0.00 0.00 1.01 0.00 0.00 42.92 43.79 3feq s ASP 167 CO -0.02 -0.02 0.00 0.61 0.21 0.00 0.00 175.17 175.96 3feq n GLY 168 N 1.34 2.28 0.23 0.21 0.00 -1.26 -4.10 105.19 103.90 3feq n GLY 168 Ca -0.20 -1.71 -0.05 0.00 0.00 0.00 0.00 46.02 44.06 3feq n GLY 168 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3feq h VAL 169 N 0.00 1.05 -0.26 1.61 2.07 -1.94 0.17 116.25 118.95 3feq h VAL 169 Ca 0.00 -0.23 -0.18 0.00 0.82 0.00 0.00 66.70 67.11 3feq h VAL 169 Cb 0.00 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 3feq h VAL 169 CO 0.00 0.12 -0.55 -0.33 0.02 0.00 0.00 177.57 176.83 3feq h GLU 170 N 0.67 0.83 -0.81 1.57 4.39 -1.99 -2.05 114.58 117.20 3feq h GLU 170 Ca 0.23 -0.55 0.09 0.00 0.34 0.00 0.00 59.36 59.47 3feq h GLU 170 Cb 0.03 0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.70 3feq h GLU 170 CO -0.10 1.18 0.53 0.78 -1.16 0.00 0.00 179.01 180.23 3feq h GLY 171 N 0.60 1.10 1.27 -3.84 0.00 -1.57 -0.78 103.07 99.85 3feq h GLY 171 Ca 0.01 -0.33 -0.30 0.00 0.00 0.00 0.00 47.33 46.71 3feq h GLY 171 CO 0.12 0.21 -1.51 -0.39 0.00 0.00 0.00 176.54 174.97 3feq h VAL 172 N 0.80 1.17 0.16 4.60 -1.51 -0.67 -2.71 116.25 118.10 3feq h VAL 172 Ca 0.36 -2.82 0.02 0.00 -1.23 0.00 0.00 66.70 63.03 3feq h VAL 172 Cb 0.37 2.76 -0.04 0.00 -2.13 0.00 0.00 31.29 32.25 3feq h VAL 172 CO -0.14 0.82 -0.38 0.03 -1.23 0.00 0.00 177.57 176.66 3feq h ARG 173 N 0.06 -0.62 -0.24 5.19 3.08 -1.14 -1.22 114.38 119.49 3feq h ARG 173 Ca -0.23 0.04 0.03 0.00 0.07 0.00 0.00 59.98 59.89 3feq h ARG 173 Cb 2.01 0.14 -0.03 0.00 0.08 0.00 0.00 29.97 32.17 3feq h ARG 173 CO 0.16 -0.41 0.05 1.25 -1.07 0.00 0.00 179.97 179.94 3feq h LEU 174 N -0.64 0.01 -0.70 3.04 5.85 -1.27 -2.15 115.31 119.44 3feq h LEU 174 Ca 0.02 0.04 0.15 0.00 0.84 0.00 0.00 57.88 58.93 3feq h LEU 174 Cb 0.65 0.05 -0.11 0.00 0.37 0.00 0.00 40.66 41.62 3feq h LEU 174 CO -0.20 0.04 0.10 0.00 -0.34 0.00 0.00 178.44 178.05 3feq h ALA 175 N 1.18 0.83 0.57 1.25 0.00 -1.25 -0.09 119.26 121.75 3feq h ALA 175 Ca 0.11 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 3feq h ALA 175 Cb 0.11 0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.19 3feq h ALA 175 CO -0.15 -0.37 -0.28 0.28 0.00 0.00 0.00 179.25 178.74 3feq h VAL 176 N 0.20 0.40 -1.06 0.00 2.07 -0.87 -0.53 116.25 116.46 3feq h VAL 176 Ca 0.39 -0.16 0.28 0.00 0.82 0.00 0.00 66.70 68.03 3feq h VAL 176 Cb 0.66 0.47 -0.08 0.00 -1.52 0.00 0.00 31.29 30.81 3feq h VAL 176 CO -0.54 0.02 0.70 0.03 0.02 0.00 0.00 177.57 177.81 3feq h ARG 177 N -0.88 0.30 -0.09 1.57 3.08 -0.99 0.18 114.38 117.54 3feq h ARG 177 Ca -0.08 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 3feq h ARG 177 Cb 0.63 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 3feq h ARG 177 CO 0.13 0.20 -0.09 0.93 -1.07 0.00 0.00 179.97 180.07 3feq h GLU 178 N 0.30 0.23 -0.55 0.04 5.08 -0.78 -2.28 114.58 116.61 3feq h GLU 178 Ca 0.58 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.77 3feq h GLU 178 Cb 1.65 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.88 3feq h GLU 178 CO -0.23 0.64 0.15 0.93 -1.00 0.00 0.00 179.01 179.50 3feq h GLU 179 N -0.18 0.87 -0.30 2.33 4.39 0.89 -0.20 114.58 122.38 3feq h GLU 179 Ca 0.02 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.48 3feq h GLU 179 Cb 0.60 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 3feq h GLU 179 CO 0.02 0.81 0.07 0.82 -1.16 0.00 0.00 179.01 179.58 3feq h ILE 180 N 0.78 1.22 -0.23 3.13 2.04 -0.90 -1.12 117.51 122.44 3feq h ILE 180 Ca 0.18 -0.73 0.04 0.00 1.00 0.00 0.00 64.86 65.35 3feq h ILE 180 Cb 0.32 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 3feq h ILE 180 CO -0.00 0.24 -0.05 -0.61 0.00 0.00 0.00 178.15 177.73 3feq h GLN 181 N 0.32 0.00 0.00 2.37 -0.00 -1.24 0.98 115.11 117.55 3feq h GLN 181 Ca 0.09 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.74 3feq h GLN 181 Cb 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.77 3feq h GLN 181 CO 0.00 0.00 0.01 1.63 0.00 0.00 0.00 178.83 180.48 3feq n LYS 182 N -5.21 0.04 0.00 1.69 5.02 -0.10 -4.82 118.16 114.78 3feq n LYS 182 Ca -0.02 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 3feq n LYS 182 Cb 0.14 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 3feq n LYS 182 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3feq n GLY 183 N -1.44 1.42 3.77 0.72 0.00 0.34 -4.33 105.19 105.68 3feq n GLY 183 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.00 3.22 -0.00 4.61 0.00 -0.88 -4.56 121.76 122.15 3feq s ALA 184 Ca 0.00 0.71 0.10 0.00 0.00 0.00 0.00 51.96 52.76 3feq s ALA 184 Cb 0.00 -3.26 -0.23 0.00 0.00 0.00 0.00 23.12 19.63 3feq s ALA 184 CO 0.00 -0.07 0.82 1.79 0.00 0.00 0.00 175.76 178.30 3feq h THR 185 N 2.62 1.08 -4.15 0.00 1.35 -1.00 -3.44 112.91 109.36 3feq h THR 185 Ca -0.47 -2.88 -0.26 0.00 -0.55 0.00 0.00 66.41 62.25 3feq h THR 185 Cb 1.21 2.55 -0.09 0.00 -1.73 0.00 0.00 68.15 70.09 3feq h THR 185 CO 0.65 0.64 -0.23 0.00 -0.25 0.00 0.00 175.52 176.33 3feq s GLN 186 N -2.63 1.82 -0.15 4.72 0.00 -1.20 -4.70 119.66 117.52 3feq s GLN 186 Ca -0.04 -1.71 -0.01 0.00 -0.00 0.00 0.00 55.36 53.60 3feq s GLN 186 Cb 0.08 0.43 -0.01 0.00 0.00 0.00 0.00 33.01 33.51 3feq s GLN 186 CO 0.82 -0.74 -0.11 0.42 0.00 0.00 0.00 175.29 175.69 3feq s ILE 187 N -3.26 3.17 -0.16 3.63 -1.09 -1.06 -4.18 121.20 118.25 3feq s ILE 187 Ca 0.31 -0.61 -0.06 0.00 -2.23 0.00 0.00 60.65 58.06 3feq s ILE 187 Cb 0.00 -2.36 -0.04 0.00 -1.58 0.00 0.00 42.46 38.49 3feq s ILE 187 CO 0.19 0.50 0.03 -0.75 -1.23 0.00 0.00 174.94 173.69 3feq s LYS 188 N 0.57 3.80 0.12 2.79 2.47 -1.26 -0.06 119.74 128.17 3feq s LYS 188 Ca -0.07 -0.39 0.08 0.00 -1.56 0.00 0.00 55.97 54.04 3feq s LYS 188 Cb -0.15 -3.10 -0.04 0.00 -1.46 0.00 0.00 37.83 33.08 3feq s LYS 188 CO 0.03 0.32 -0.20 0.96 0.16 0.00 0.00 175.35 176.63 3feq s ILE 189 N 0.20 1.73 -0.25 5.43 -4.36 -0.27 -0.50 121.20 123.19 3feq s ILE 189 Ca 0.02 -1.68 -0.21 0.00 -0.26 0.00 0.00 60.65 58.53 3feq s ILE 189 Cb -0.13 -1.65 -0.02 0.00 1.25 0.00 0.00 42.46 41.91 3feq s ILE 189 CO 0.01 -0.16 0.65 -0.04 0.24 0.00 0.00 174.94 175.64 3feq s MET 190 N -2.24 4.13 -0.02 0.37 -1.94 -0.32 -1.05 119.30 118.23 3feq s MET 190 Ca 0.10 0.59 0.10 0.00 -1.71 0.00 0.00 55.69 54.77 3feq s MET 190 Cb -0.08 -3.64 0.30 0.00 2.01 0.00 0.00 34.83 33.41 3feq s MET 190 CO 0.05 -0.41 1.25 0.00 -0.01 0.00 0.00 175.02 175.90 3feq n ALA 191 N 5.68 2.24 -3.63 3.03 0.00 -0.33 -4.61 120.51 122.89 3feq n ALA 191 Ca -0.00 -1.25 -0.10 0.00 0.00 0.00 0.00 53.44 52.10 3feq n ALA 191 Cb 0.49 -0.42 -0.02 0.00 0.00 0.00 0.00 19.45 19.49 3feq n ALA 191 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3feq s SER 192 N -1.10 -0.42 1.08 0.00 0.15 -1.13 -0.99 113.70 111.29 3feq s SER 192 Ca 0.23 -0.29 -0.17 0.00 0.70 0.00 0.00 55.95 56.42 3feq s SER 192 Cb 0.13 0.66 0.09 0.00 -1.71 0.00 0.00 66.02 65.20 3feq s SER 192 CO 0.14 -1.15 0.15 0.61 1.20 0.00 0.00 173.24 174.19 3feq n GLY 193 N -0.42 -2.34 0.00 9.45 0.00 0.50 -4.51 105.19 107.88 3feq n GLY 193 Ca -0.11 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 1.84 4.73 0.11 -0.02 0.00 -1.25 -4.66 105.19 105.94 3feq n GLY 194 Ca 0.02 -1.12 -0.06 0.00 0.00 0.00 0.00 46.02 44.87 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 0.44 0.31 1.61 0.31 -1.26 -4.30 118.33 115.44 3feq n VAL 195 Ca 0.00 -0.16 0.06 0.00 -0.01 0.00 0.00 64.34 64.23 3feq n VAL 195 Cb 0.00 -0.86 0.22 0.00 -0.91 0.00 0.00 33.84 32.29 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 -2.79 2.76 -2.61 3.52 0.00 -1.26 -4.58 120.51 115.56 3feq n ALA 196 Ca -0.14 -0.92 -0.26 0.00 0.00 0.00 0.00 53.44 52.13 3feq n ALA 196 Cb 0.64 -1.01 -0.08 0.00 0.00 0.00 0.00 19.45 19.00 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 -0.81 4.41 0.03 0.00 1.04 -1.26 -4.74 113.70 112.37 3feq s SER 197 Ca 0.31 -0.58 -0.18 0.00 0.48 0.00 0.00 55.95 55.98 3feq s SER 197 Cb 0.19 -0.80 -0.21 0.00 0.10 0.00 0.00 66.02 65.30 3feq s SER 197 CO 0.16 0.07 1.16 1.55 0.98 0.00 0.00 173.24 177.16 3feq h PRO 198 N 2.55 0.49 0.00 4.02 0.13 -1.89 -3.41 132.00 133.89 3feq h PRO 198 Ca -0.46 -0.47 0.00 0.00 -0.87 0.00 0.00 66.00 64.20 3feq h PRO 198 Cb 1.22 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.47 3feq h PRO 198 CO 0.57 1.11 -1.66 0.25 -0.23 0.00 0.00 178.00 178.04 3feq n THR 199 N -4.18 0.00 -3.52 1.56 -2.24 -1.26 -4.91 114.28 99.73 3feq n THR 199 Ca -0.10 -0.36 -0.41 0.00 -2.27 0.00 0.00 64.05 60.92 3feq n THR 199 Cb 0.67 0.27 -0.10 0.00 -2.10 0.00 0.00 70.33 69.07 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 -3.91 6.02 0.63 3.42 1.47 -1.26 -5.08 116.67 117.96 3feq s ASP 200 Ca -0.04 -0.67 -0.18 0.00 1.18 0.00 0.00 52.55 52.84 3feq s ASP 200 Cb 0.13 -2.13 -0.02 0.00 -0.34 0.00 0.00 42.92 40.56 3feq s ASP 200 CO 0.80 -0.33 1.27 -2.16 0.68 0.00 0.00 175.17 175.43 3feq s PRO 201 N 1.69 2.70 0.45 2.11 0.04 -1.26 -3.95 135.00 136.78 3feq s PRO 201 Ca 0.05 1.99 0.25 0.00 0.04 0.00 0.00 61.00 63.33 3feq s PRO 201 Cb -0.18 -1.88 0.80 0.00 0.04 0.00 0.00 34.50 33.28 3feq s PRO 201 CO 0.10 -1.46 1.77 0.97 0.04 0.00 0.00 177.00 178.42 3feq h ILE 202 N 0.67 0.31 -0.37 0.56 2.10 -1.86 -3.16 117.51 115.76 3feq h ILE 202 Ca -0.51 -1.06 -0.06 0.00 1.08 0.00 0.00 64.86 64.31 3feq h ILE 202 Cb 1.32 1.84 -0.02 0.00 -1.09 0.00 0.00 36.82 38.87 3feq h ILE 202 CO 0.54 0.14 -0.04 0.00 -1.08 0.00 0.00 178.15 177.71 3feq h ALA 203 N 1.86 1.25 -2.56 0.18 0.00 -1.91 -3.35 119.26 114.72 3feq h ALA 203 Ca -0.00 -0.24 -0.53 0.00 0.00 0.00 0.00 54.91 54.14 3feq h ALA 203 Cb 0.82 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 3feq h ALA 203 CO 0.02 0.50 0.06 0.54 0.00 0.00 0.00 179.25 180.36 3feq s ASN 204 N -6.72 7.01 0.79 0.00 6.03 -1.19 -4.88 114.94 115.99 3feq s ASN 204 Ca -0.08 1.34 -0.12 0.00 -1.03 0.00 0.00 52.86 52.97 3feq s ASN 204 Cb 0.15 -2.39 0.07 0.00 -3.03 0.00 0.00 41.25 36.05 3feq s ASN 204 CO 0.78 0.07 1.12 0.42 -2.03 0.00 0.00 177.10 177.46 3feq s THR 205 N -1.47 2.76 0.02 0.54 -4.23 -1.26 -0.37 115.64 111.63 3feq s THR 205 Ca 0.41 0.25 0.01 0.00 -1.18 0.00 0.00 61.69 61.17 3feq s THR 205 Cb -0.17 -3.13 -0.02 0.00 1.34 0.00 0.00 72.50 70.53 3feq s THR 205 CO 0.21 -0.32 -0.04 -1.10 -0.54 0.00 0.00 174.62 172.82 3feq s GLN 206 N -5.33 0.34 0.24 3.99 -0.21 -0.16 -4.67 119.66 113.86 3feq s GLN 206 Ca 0.61 -0.54 0.00 0.00 0.02 0.00 0.00 55.36 55.45 3feq s GLN 206 Cb -0.13 -0.07 0.00 0.00 1.00 0.00 0.00 33.01 33.82 3feq s GLN 206 CO 0.52 -0.00 0.00 0.66 -2.12 0.00 0.00 175.29 174.35 3feq n TYR 207 N 1.86 -1.98 -1.92 0.91 0.53 -1.26 -4.48 117.16 110.82 3feq n TYR 207 Ca -0.21 1.06 -0.32 0.00 -1.02 0.00 0.00 57.90 57.41 3feq n TYR 207 Cb 0.56 -2.11 0.02 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 -2.80 5.88 0.32 7.72 1.04 -1.26 -4.89 113.70 119.71 3feq s SER 208 Ca 0.00 1.64 -0.00 0.00 0.48 0.00 0.00 55.95 58.06 3feq s SER 208 Cb 0.00 -2.50 0.52 0.00 0.10 0.00 0.00 66.02 64.14 3feq s SER 208 CO 0.00 -1.10 1.97 -0.33 0.98 0.00 0.00 173.24 174.76 3feq h GLU 209 N 0.01 0.99 -0.99 4.02 5.08 -1.97 -1.14 114.58 120.58 3feq h GLU 209 Ca -0.45 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 3feq h GLU 209 Cb 1.20 -0.22 -0.05 0.00 0.50 0.00 0.00 28.75 30.18 3feq h GLU 209 CO 0.59 0.65 0.63 -0.44 -1.00 0.00 0.00 179.01 179.45 3feq h ASP 210 N 1.02 1.15 -0.05 1.42 3.32 -1.99 -0.15 116.42 121.14 3feq h ASP 210 Ca 0.30 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 3feq h ASP 210 Cb -0.05 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.21 3feq h ASP 210 CO -0.07 0.85 0.02 -0.33 -1.72 0.00 0.00 179.24 177.98 3feq h GLU 211 N 1.34 0.07 -0.77 3.56 5.08 -1.63 -1.82 114.58 120.42 3feq h GLU 211 Ca 0.36 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.65 3feq h GLU 211 Cb -0.13 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 3feq h GLU 211 CO -0.07 0.24 0.29 0.82 -1.00 0.00 0.00 179.01 179.28 3feq h ILE 212 N -0.11 1.26 -0.44 3.13 2.04 -0.91 -0.45 117.51 122.03 3feq h ILE 212 Ca 0.02 -0.85 -0.07 0.00 1.00 0.00 0.00 64.86 64.96 3feq h ILE 212 Cb 0.19 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 3feq h ILE 212 CO -0.00 0.34 -0.01 0.03 0.00 0.00 0.00 178.15 178.51 3feq h ARG 213 N 1.13 0.73 -0.39 2.37 3.08 -1.02 -0.16 114.38 120.11 3feq h ARG 213 Ca 0.25 -0.19 -0.13 0.00 0.07 0.00 0.00 59.98 59.99 3feq h ARG 213 Cb 0.25 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 3feq h ARG 213 CO -0.02 0.75 -0.25 0.00 -1.07 0.00 0.00 179.97 179.38 3feq h ALA 214 N 1.31 0.56 -0.47 0.04 0.00 -0.41 -1.84 119.26 118.44 3feq h ALA 214 Ca 0.13 -0.40 0.05 0.00 0.00 0.00 0.00 54.91 54.70 3feq h ALA 214 Cb 0.44 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 3feq h ALA 214 CO 0.02 0.56 0.21 0.82 0.00 0.00 0.00 179.25 180.86 3feq h ILE 215 N 0.67 0.92 -0.67 0.00 2.04 -1.00 -2.50 117.51 116.97 3feq h ILE 215 Ca 0.08 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 3feq h ILE 215 Cb 0.83 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 3feq h ILE 215 CO 0.07 0.08 0.33 0.58 0.00 0.00 0.00 178.15 179.21 3feq h VAL 216 N 0.42 1.22 -0.38 1.67 2.07 -0.68 -1.09 116.25 119.48 3feq h VAL 216 Ca 0.21 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 3feq h VAL 216 Cb 0.15 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 3feq h VAL 216 CO -0.17 0.26 0.12 0.44 0.02 0.00 0.00 177.57 178.24 3feq h ASP 217 N 0.93 0.56 -0.64 0.57 3.32 -1.36 -0.65 116.42 119.15 3feq h ASP 217 Ca 0.23 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 3feq h ASP 217 Cb 0.11 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 3feq h ASP 217 CO -0.03 0.61 0.28 -0.33 -1.72 0.00 0.00 179.24 178.06 3feq h GLU 218 N 0.47 0.95 -0.69 3.56 4.39 -1.05 0.52 114.58 122.73 3feq h GLU 218 Ca 0.12 -0.16 0.01 0.00 0.34 0.00 0.00 59.36 59.68 3feq h GLU 218 Cb 0.25 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 28.71 3feq h GLU 218 CO -0.00 0.78 0.45 0.00 -1.16 0.00 0.00 179.01 179.08 3feq h ALA 219 N 1.12 0.88 -0.37 3.43 0.00 -1.10 -2.70 119.26 120.52 3feq h ALA 219 Ca 0.22 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 3feq h ALA 219 Cb 0.16 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3feq h ALA 219 CO -0.02 0.28 -0.31 0.93 0.00 0.00 0.00 179.25 180.12 3feq h GLU 220 N 0.92 0.82 0.00 0.00 5.08 -0.53 0.24 114.58 121.09 3feq h GLU 220 Ca 0.26 -0.38 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 3feq h GLU 220 Cb -0.08 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 3feq h GLU 220 CO -0.07 1.01 -0.01 0.00 -1.00 0.00 0.00 179.01 178.94 3feq h ALA 221 N 0.95 1.57 -0.60 3.43 0.00 0.23 0.34 119.26 125.18 3feq h ALA 221 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3feq h ALA 221 Cb 0.86 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3feq h ALA 221 CO 0.08 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.34 3feq n ALA 222 N -2.35 3.52 -3.96 0.00 0.00 -1.03 -4.94 120.51 111.74 3feq n ALA 222 Ca -0.03 -1.73 -0.28 0.00 0.00 0.00 0.00 53.44 51.40 3feq n ALA 222 Cb 0.10 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.46 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 0.85 -1.73 -0.56 0.00 3.02 0.12 -4.98 115.26 111.98 3feq n ASN 223 Ca 0.27 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.87 3feq n ASN 223 Cb 1.05 -3.29 0.00 0.00 -0.61 0.00 0.00 39.78 36.93 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 -4.42 0.00 -4.37 3.41 5.66 0.81 -5.00 114.28 110.37 3feq n THR 224 Ca -0.18 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.63 3feq n THR 224 Cb 0.62 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.31 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 -1.04 1.65 -0.16 1.09 -0.85 -1.26 -3.10 117.35 113.69 3feq s TYR 225 Ca 0.00 -1.25 -0.06 0.00 -0.52 0.00 0.00 57.07 55.24 3feq s TYR 225 Cb 0.00 -0.97 -0.04 0.00 0.38 0.00 0.00 41.96 41.34 3feq s TYR 225 CO 0.00 -0.37 0.05 0.08 -1.52 0.00 0.00 175.55 173.79 3feq s VAL 226 N -3.56 4.66 -0.07 -3.49 1.01 -1.26 -2.57 120.40 115.12 3feq s VAL 226 Ca 0.35 -0.09 -0.09 0.00 0.00 0.00 0.00 61.98 62.15 3feq s VAL 226 Cb 0.06 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 3feq s VAL 226 CO 0.16 0.51 0.22 0.00 0.00 0.00 0.00 175.10 175.98 3feq s MET 227 N 0.01 3.57 -0.07 2.72 0.23 0.92 -1.60 119.30 125.08 3feq s MET 227 Ca 0.05 -0.00 -0.01 0.00 -1.03 0.00 0.00 55.69 54.70 3feq s MET 227 Cb -0.12 -3.18 0.03 0.00 -1.53 0.00 0.00 34.83 30.02 3feq s MET 227 CO 0.01 0.74 -0.02 0.00 -2.03 0.00 0.00 175.02 173.72 3feq s ALA 228 N -1.08 0.74 -0.12 3.16 0.00 -0.22 -1.12 121.76 123.12 3feq s ALA 228 Ca 0.19 -0.14 -0.29 0.00 0.00 0.00 0.00 51.96 51.71 3feq s ALA 228 Cb -0.13 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.29 3feq s ALA 228 CO 0.08 -0.33 1.48 -1.58 0.00 0.00 0.00 175.76 175.41 3feq s HIS 229 N 1.65 2.37 -0.18 0.00 2.46 -0.21 -1.03 115.29 120.35 3feq s HIS 229 Ca 0.00 0.58 -0.13 0.00 0.47 0.00 0.00 55.06 55.98 3feq s HIS 229 Cb -0.13 -3.75 0.05 0.00 -0.13 0.00 0.00 32.58 28.63 3feq s HIS 229 CO -0.04 -2.82 0.46 0.00 -2.47 0.00 0.00 174.74 169.86 3feq s ALA 230 N 3.92 -1.15 -0.06 1.58 0.00 -1.05 -1.19 121.76 123.81 3feq s ALA 230 Ca 0.65 1.48 -0.05 0.00 0.00 0.00 0.00 51.96 54.04 3feq s ALA 230 Cb -0.27 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 21.95 3feq s ALA 230 CO 0.23 -0.25 -0.10 0.66 0.00 0.00 0.00 175.76 176.30 3feq n TYR 231 N 3.57 0.07 -2.10 0.00 4.01 -1.26 -1.12 117.16 120.33 3feq n TYR 231 Ca -0.18 0.03 -0.34 0.00 -0.16 0.00 0.00 57.90 57.25 3feq n TYR 231 Cb 0.56 -0.22 0.01 0.00 -0.31 0.00 0.00 39.34 39.38 3feq n TYR 231 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3feq s THR 232 N -1.59 3.45 0.43 -0.72 -4.23 -1.26 -1.88 115.64 109.85 3feq s THR 232 Ca -0.09 0.78 0.09 0.00 -1.18 0.00 0.00 61.69 61.29 3feq s THR 232 Cb 0.01 -3.28 0.26 0.00 1.34 0.00 0.00 72.50 70.83 3feq s THR 232 CO 0.13 -0.32 2.07 1.23 -0.54 0.00 0.00 174.62 177.18 3feq h GLY 233 N 0.70 0.41 0.98 3.99 0.00 -1.30 0.56 103.07 108.41 3feq h GLY 233 Ca -0.48 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 3feq h GLY 233 CO 0.56 0.16 -0.20 -0.09 0.00 0.00 0.00 176.54 176.97 3feq h ARG 234 N 0.40 -0.54 -0.66 4.80 2.43 -1.92 -0.58 114.38 118.31 3feq h ARG 234 Ca 0.11 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.34 3feq h ARG 234 Cb -0.01 0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 3feq h ARG 234 CO -0.02 -0.34 0.44 0.00 -1.51 0.00 0.00 179.97 178.53 3feq h ALA 235 N -0.02 1.59 -0.30 2.80 0.00 -1.75 -2.53 119.26 119.05 3feq h ALA 235 Ca -0.06 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 3feq h ALA 235 Cb 0.45 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 3feq h ALA 235 CO 0.09 0.35 -0.48 0.82 0.00 0.00 0.00 179.25 180.03 3feq h ILE 236 N 0.83 1.28 -0.03 0.00 2.04 -0.76 -2.95 117.51 117.92 3feq h ILE 236 Ca 0.25 -1.67 -0.00 0.00 1.00 0.00 0.00 64.86 64.44 3feq h ILE 236 Cb 0.00 1.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 3feq h ILE 236 CO -0.07 0.54 0.00 0.00 0.00 0.00 0.00 178.15 178.63 3feq h ALA 237 N 0.80 0.04 -0.24 1.87 0.00 -0.67 -0.87 119.26 120.18 3feq h ALA 237 Ca 0.03 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 3feq h ALA 237 Cb 1.07 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3feq h ALA 237 CO 0.11 -0.32 -0.32 0.07 0.00 0.00 0.00 179.25 178.78 3feq h ARG 238 N -0.20 0.51 0.10 0.00 0.11 -1.63 0.45 114.38 113.72 3feq h ARG 238 Ca 0.01 -0.22 0.01 0.00 0.10 0.00 0.00 59.98 59.88 3feq h ARG 238 Cb 0.27 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.31 3feq h ARG 238 CO 0.00 0.77 -0.18 0.00 0.10 0.00 0.00 179.97 180.67 3feq h ALA 239 N 1.22 -0.30 -0.65 0.08 0.00 -1.41 -1.51 119.26 116.70 3feq h ALA 239 Ca 0.05 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 3feq h ALA 239 Cb 0.78 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 3feq h ALA 239 CO 0.06 -0.70 0.08 0.28 0.00 0.00 0.00 179.25 178.97 3feq h VAL 240 N -0.34 1.26 0.00 0.00 2.07 -0.73 -1.56 116.25 116.95 3feq h VAL 240 Ca 0.02 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 3feq h VAL 240 Cb 0.36 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 3feq h VAL 240 CO -0.10 0.39 -0.06 0.03 0.02 0.00 0.00 177.57 177.86 3feq h ARG 241 N 1.00 0.00 0.00 1.57 3.08 0.01 -1.92 114.38 118.13 3feq h ARG 241 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 3feq h ARG 241 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 3feq h ARG 241 CO 0.02 0.06 -0.63 0.00 -1.07 0.00 0.00 179.97 178.34 3feq n GLY 243 N 1.26 1.87 3.79 0.00 0.00 -0.72 -4.55 105.19 106.84 3feq n GLY 243 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 3feq n GLY 243 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3feq s VAL 244 N -2.00 3.83 -0.17 1.61 -7.23 -1.10 -4.74 120.40 110.60 3feq s VAL 244 Ca 0.00 1.38 0.10 0.00 -1.81 0.00 0.00 61.98 61.65 3feq s VAL 244 Cb 0.00 -3.70 -0.23 0.00 0.56 0.00 0.00 36.38 33.01 3feq s VAL 244 CO 0.00 -0.01 0.16 -1.14 -0.31 0.00 0.00 175.10 173.80 3feq n ARG 245 N -0.08 0.68 -4.50 4.82 0.63 -0.63 -4.72 116.66 112.86 3feq n ARG 245 Ca 0.05 0.13 -0.20 0.00 -0.92 0.00 0.00 57.85 56.90 3feq n ARG 245 Cb 0.50 -1.60 -0.15 0.00 0.45 0.00 0.00 32.46 31.66 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 -2.53 0.90 -0.18 5.15 -4.23 -1.13 -0.81 115.64 112.81 3feq s THR 246 Ca -0.16 -0.48 -0.03 0.00 -1.18 0.00 0.00 61.69 59.83 3feq s THR 246 Cb 0.07 -0.76 -0.02 0.00 1.34 0.00 0.00 72.50 73.14 3feq s THR 246 CO 0.77 0.26 -0.05 -0.63 -0.54 0.00 0.00 174.62 174.42 3feq s ILE 247 N -0.23 3.57 -0.01 2.99 -1.09 -0.75 -1.05 121.20 124.64 3feq s ILE 247 Ca 0.04 -0.45 -0.13 0.00 -2.23 0.00 0.00 60.65 57.88 3feq s ILE 247 Cb -0.05 -2.58 -0.05 0.00 -1.58 0.00 0.00 42.46 38.20 3feq s ILE 247 CO -0.00 0.47 0.36 -1.61 -1.23 0.00 0.00 174.94 172.92 3feq s GLU 248 N 0.80 3.81 0.00 2.79 0.41 -0.20 -0.02 118.70 126.28 3feq s GLU 248 Ca -0.02 0.28 0.00 0.00 -0.41 0.00 0.00 54.97 54.82 3feq s GLU 248 Cb -0.15 -3.18 0.00 0.00 -1.78 0.00 0.00 34.13 29.02 3feq s GLU 248 CO 0.02 0.69 0.00 0.72 -0.49 0.00 0.00 175.26 176.19 3feq n HIS 249 N 1.70 0.00 -1.70 1.61 8.25 -0.18 -2.54 115.22 122.36 3feq n HIS 249 Ca -0.14 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.15 3feq n HIS 249 Cb 0.53 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.58 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 1.17 0.38 -1.41 0.00 -0.28 -4.21 105.19 100.85 3feq n GLY 250 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.22 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 0.06 -1.68 1.61 4.21 -1.77 -3.08 115.58 114.94 3feq h ASN 251 Ca -0.37 0.00 -0.61 0.00 1.21 0.00 0.00 56.30 56.54 3feq h ASN 251 Cb 1.16 -0.01 -0.40 0.00 -1.12 0.00 0.00 38.32 37.95 3feq h ASN 251 CO 0.51 0.03 -0.53 0.18 -1.29 0.00 0.00 177.43 176.33 3feq n LEU 252 N -4.39 4.97 -4.78 1.61 4.77 -0.79 -4.28 117.00 114.11 3feq n LEU 252 Ca 0.11 -5.25 -0.36 0.00 -0.03 0.00 0.00 56.01 50.47 3feq n LEU 252 Cb 0.60 -0.54 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 3feq n LEU 252 CO 0.36 2.21 0.78 0.68 -1.33 0.00 0.00 177.39 180.10 3feq s VAL 253 N -5.34 3.35 0.47 4.08 -7.23 -1.17 -0.81 120.40 113.77 3feq s VAL 253 Ca 0.48 0.96 0.06 0.00 -1.81 0.00 0.00 61.98 61.67 3feq s VAL 253 Cb 0.38 -3.46 0.02 0.00 0.56 0.00 0.00 36.38 33.89 3feq s VAL 253 CO -0.20 -0.06 0.65 1.51 -0.31 0.00 0.00 175.10 176.68 3feq s ASP 254 N -1.57 5.49 0.31 4.85 1.47 -1.26 -4.86 116.67 121.10 3feq s ASP 254 Ca 0.64 -0.33 0.26 0.00 1.18 0.00 0.00 52.55 54.31 3feq s ASP 254 Cb -0.25 -0.65 0.87 0.00 -0.34 0.00 0.00 42.92 42.56 3feq s ASP 254 CO 0.30 -0.93 1.76 1.05 0.68 0.00 0.00 175.17 178.03 3feq h GLU 255 N 0.42 0.00 0.01 2.11 9.09 -1.98 -2.27 114.58 121.96 3feq h GLU 255 Ca -0.40 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.01 3feq h GLU 255 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 3feq h GLU 255 CO 0.47 0.00 -0.01 0.00 0.05 0.00 0.00 179.01 179.52 3feq h ALA 256 N 2.29 -0.01 0.42 1.06 0.00 -1.99 -0.98 119.26 120.05 3feq h ALA 256 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3feq h ALA 256 Cb 0.63 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3feq h ALA 256 CO 0.00 -0.40 -0.20 0.00 0.00 0.00 0.00 179.25 178.65 3feq h ALA 257 N 0.76 -0.57 -1.01 0.00 0.00 -1.82 -2.14 119.26 114.48 3feq h ALA 257 Ca -0.00 -0.14 0.25 0.00 0.00 0.00 0.00 54.91 55.02 3feq h ALA 257 Cb 0.22 0.22 -0.13 0.00 0.00 0.00 0.00 17.79 18.10 3feq h ALA 257 CO 0.00 -0.80 0.60 0.00 0.00 0.00 0.00 179.25 179.05 3feq h ALA 258 N -0.05 1.82 -0.61 0.00 0.00 -1.44 0.31 119.26 119.28 3feq h ALA 258 Ca -0.06 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 3feq h ALA 258 Cb 0.46 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3feq h ALA 258 CO 0.10 -0.30 0.06 -0.22 0.00 0.00 0.00 179.25 178.88 3feq h LYS 259 N 0.56 1.03 -0.33 0.00 3.64 -0.91 -1.22 116.57 119.34 3feq h LYS 259 Ca 0.65 -0.30 -0.13 0.00 -1.27 0.00 0.00 60.65 59.60 3feq h LYS 259 Cb 1.27 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 3feq h LYS 259 CO -0.48 0.98 -0.34 1.25 -2.27 0.00 0.00 179.45 178.59 3feq h LEU 260 N 0.93 0.76 0.81 5.20 5.85 0.11 -1.26 115.31 127.71 3feq h LEU 260 Ca 0.18 -0.32 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 3feq h LEU 260 Cb 0.48 -0.21 0.01 0.00 0.37 0.00 0.00 40.66 41.30 3feq h LEU 260 CO 0.02 1.03 -0.40 0.24 -0.34 0.00 0.00 178.44 178.99 3feq h MET 261 N 0.61 -1.06 -0.77 1.25 2.86 -0.45 -1.19 114.93 116.18 3feq h MET 261 Ca 0.06 0.07 0.17 0.00 -2.06 0.00 0.00 59.70 57.95 3feq h MET 261 Cb 0.87 0.24 -0.11 0.00 0.06 0.00 0.00 31.60 32.66 3feq h MET 261 CO 0.08 -0.71 0.24 1.25 1.06 0.00 0.00 176.91 178.83 3feq h HIS 262 N -1.10 0.39 -0.32 -0.22 -0.00 -1.13 0.21 115.15 112.97 3feq h HIS 262 Ca -0.11 0.04 -0.03 0.00 -0.00 0.00 0.00 60.37 60.27 3feq h HIS 262 Cb 0.85 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 28.19 3feq h HIS 262 CO -0.03 -0.05 0.05 1.49 -0.00 0.00 0.00 177.93 179.39 3feq h GLU 263 N 0.32 0.47 0.00 5.26 4.81 -1.06 -2.75 114.58 121.63 3feq h GLU 263 Ca 0.45 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.60 3feq h GLU 263 Cb 0.77 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.07 3feq h GLU 263 CO -0.50 0.45 -0.77 0.45 -0.73 0.00 0.00 179.01 177.92 3feq h HIS 264 N 0.46 0.00 0.00 0.92 3.86 0.61 -3.48 115.15 117.52 3feq h HIS 264 Ca 0.11 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 3feq h HIS 264 Cb 0.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.69 3feq h HIS 264 CO 0.01 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.21 3feq n GLY 265 N 1.30 0.59 3.78 2.45 0.00 -0.23 -5.06 105.19 108.03 3feq n GLY 265 Ca 0.02 -0.78 -0.39 0.00 0.00 0.00 0.00 46.02 44.87 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 3.47 0.71 4.61 0.00 -1.01 -5.00 121.76 122.54 3feq s ALA 266 Ca 0.00 0.29 -0.04 0.00 0.00 0.00 0.00 51.96 52.21 3feq s ALA 266 Cb 0.00 -2.90 0.10 0.00 0.00 0.00 0.00 23.12 20.32 3feq s ALA 266 CO 0.00 0.29 1.00 -0.06 0.00 0.00 0.00 175.76 176.99 3feq s PHE 267 N -1.05 2.22 -0.01 0.00 0.08 0.01 -4.55 117.98 114.68 3feq s PHE 267 Ca 0.35 0.05 0.01 0.00 0.12 0.00 0.00 56.93 57.46 3feq s PHE 267 Cb -0.22 -3.15 0.00 0.00 -0.57 0.00 0.00 43.02 39.08 3feq s PHE 267 CO 0.25 -1.58 -0.02 0.08 -0.10 0.00 0.00 175.22 173.84 3feq s VAL 268 N -3.19 0.23 -0.57 -0.44 1.01 -0.77 -1.81 120.40 114.85 3feq s VAL 268 Ca 0.64 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.56 3feq s VAL 268 Cb -0.08 -0.22 0.14 0.00 0.00 0.00 0.00 36.38 36.23 3feq s VAL 268 CO 0.44 0.09 0.34 -0.69 0.00 0.00 0.00 175.10 175.28 3feq s VAL 269 N 0.18 2.99 0.76 2.92 1.01 0.97 -0.80 120.40 128.42 3feq s VAL 269 Ca -0.01 -3.28 -0.14 0.00 0.00 0.00 0.00 61.98 58.54 3feq s VAL 269 Cb -0.04 -3.02 0.06 0.00 0.00 0.00 0.00 36.38 33.38 3feq s VAL 269 CO -0.00 -0.84 1.18 -2.84 0.00 0.00 0.00 175.10 172.59 3feq s PRO 270 N -0.32 2.02 -0.35 2.72 0.02 -1.26 -1.01 135.00 136.83 3feq s PRO 270 Ca 0.18 1.63 0.15 0.00 0.02 0.00 0.00 61.00 62.99 3feq s PRO 270 Cb -0.23 -1.83 0.44 0.00 0.02 0.00 0.00 34.50 32.90 3feq s PRO 270 CO -0.02 -1.90 0.95 0.25 -0.33 0.00 0.00 177.00 175.95 3feq n THR 271 N -3.02 1.08 0.23 0.99 -2.24 -1.26 -3.43 114.28 106.62 3feq n THR 271 Ca 0.12 -3.50 0.06 0.00 -2.27 0.00 0.00 64.05 58.46 3feq n THR 271 Cb 0.51 0.29 0.51 0.00 -2.10 0.00 0.00 70.33 69.54 3feq n THR 271 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3feq h LEU 272 N 2.95 0.00 -0.73 3.22 3.38 -1.86 -2.86 115.31 119.41 3feq h LEU 272 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 3feq h LEU 272 Cb 1.11 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 3feq h LEU 272 CO 0.55 0.17 0.39 1.62 0.09 0.00 0.00 178.44 181.26 3feq h VAL 273 N 0.00 1.22 -0.16 1.22 3.04 -1.85 -2.87 116.25 116.85 3feq h VAL 273 Ca -0.00 -0.58 0.05 0.00 -1.01 0.00 0.00 66.70 65.16 3feq h VAL 273 Cb 0.30 0.28 -0.01 0.00 -2.01 0.00 0.00 31.29 29.85 3feq h VAL 273 CO 0.02 0.25 0.13 0.00 -1.01 0.00 0.00 177.57 176.96 3feq h THR 274 N 1.00 0.79 0.06 3.17 1.03 -1.63 -0.16 112.91 117.18 3feq h THR 274 Ca 0.25 0.00 -0.24 0.00 -0.01 0.00 0.00 66.41 66.41 3feq h THR 274 Cb 0.05 0.91 -0.00 0.00 -1.07 0.00 0.00 68.15 68.04 3feq h THR 274 CO -0.04 0.00 -1.08 1.88 -0.01 0.00 0.00 175.52 176.27 3feq h TYR 275 N 0.00 0.41 -0.47 0.00 0.05 -1.68 0.87 116.97 116.15 3feq h TYR 275 Ca 0.08 -0.27 -0.10 0.00 0.05 0.00 0.00 58.73 58.48 3feq h TYR 275 Cb 0.33 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.03 3feq h TYR 275 CO 0.00 1.16 -0.13 -0.44 -1.05 0.00 0.00 178.16 177.70 3feq h ASP 276 N 0.10 0.86 -0.27 3.88 3.45 -1.08 0.99 116.42 124.35 3feq h ASP 276 Ca -0.09 -0.28 -0.06 0.00 0.43 0.00 0.00 57.03 57.04 3feq h ASP 276 Cb 1.78 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 40.30 3feq h ASP 276 CO 0.17 1.00 -0.06 0.00 -1.57 0.00 0.00 179.24 178.78 3feq h ALA 277 N 1.08 0.37 0.00 3.45 0.00 -1.13 -2.60 119.26 120.43 3feq h ALA 277 Ca 0.12 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3feq h ALA 277 Cb 0.64 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3feq h ALA 277 CO 0.04 0.18 0.00 -0.07 0.00 0.00 0.00 179.25 179.40 3feq h LEU 278 N 0.28 0.00 0.27 0.00 3.38 -0.69 -1.11 115.31 117.43 3feq h LEU 278 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3feq h LEU 278 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3feq h LEU 278 CO 0.03 0.00 -0.13 0.00 0.09 0.00 0.00 178.44 178.43 3feq h ALA 279 N 2.33 -0.36 0.24 1.53 0.00 -0.63 -3.10 119.26 119.27 3feq h ALA 279 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3feq h ALA 279 Cb 0.58 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3feq h ALA 279 CO 0.00 -0.49 -0.12 0.87 0.00 0.00 0.00 179.25 179.51 3feq h LYS 280 N -0.78 -0.31 -0.71 0.00 6.56 -1.21 -3.38 116.57 116.73 3feq h LYS 280 Ca -0.04 0.02 -0.52 0.00 -1.06 0.00 0.00 60.65 59.06 3feq h LYS 280 Cb 0.50 0.07 -0.39 0.00 -0.57 0.00 0.00 32.23 31.85 3feq h LYS 280 CO 0.06 0.05 -0.68 0.72 -2.06 0.00 0.00 179.45 177.54 3feq n HIS 281 N -5.05 2.59 0.00 -1.35 8.25 -0.44 -4.86 115.22 114.36 3feq n HIS 281 Ca -0.09 -2.22 0.00 0.00 -0.26 0.00 0.00 57.72 55.15 3feq n HIS 281 Cb 0.26 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 30.96 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 -0.76 -0.50 0.21 -1.41 0.00 -1.17 -2.14 105.19 99.43 3feq n GLY 282 Ca 0.44 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.61 3feq n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq h ALA 283 N -2.00 1.00 -0.35 4.61 0.00 -1.83 -2.93 119.26 117.75 3feq h ALA 283 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 3feq h ALA 283 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3feq h ALA 283 CO 0.00 0.00 -0.38 1.49 0.00 0.00 0.00 179.25 180.36 3feq h GLU 284 N 0.00 0.84 -0.80 0.00 4.81 -1.88 -3.12 114.58 114.44 3feq h GLU 284 Ca 0.00 -0.43 -0.16 0.00 -0.13 0.00 0.00 59.36 58.64 3feq h GLU 284 Cb 0.30 0.01 -0.10 0.00 0.63 0.00 0.00 28.75 29.60 3feq h GLU 284 CO 0.00 1.07 0.20 1.19 -0.73 0.00 0.00 179.01 180.75 3feq n PHE 285 N -4.05 1.98 -0.73 0.92 3.72 -0.91 -4.92 117.46 113.47 3feq n PHE 285 Ca -0.02 -0.97 0.00 0.00 -0.05 0.00 0.00 57.45 56.42 3feq n PHE 285 Cb 0.53 -0.58 0.00 0.00 -0.94 0.00 0.00 39.48 38.49 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 -0.01 0.58 3.68 1.37 0.00 -1.18 -4.18 105.19 105.45 3feq n GLY 286 Ca 0.32 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.02 4.29 0.17 1.61 0.00 -1.17 -4.08 119.30 119.10 3feq s MET 287 Ca 0.00 0.83 -0.29 0.00 0.00 0.00 0.00 55.69 56.23 3feq s MET 287 Cb 0.00 -3.55 -0.17 0.00 0.00 0.00 0.00 34.83 31.11 3feq s MET 287 CO 0.00 -0.21 0.60 -2.30 0.00 0.00 0.00 175.02 173.11 3feq n PRO 288 N 4.85 0.00 -0.03 4.11 -0.01 -1.26 -4.10 135.00 138.56 3feq n PRO 288 Ca 0.01 0.00 0.17 0.00 -0.01 0.00 0.00 63.50 63.67 3feq n PRO 288 Cb 0.50 -1.06 0.61 0.00 -0.01 0.00 0.00 33.50 33.54 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 1.29 0.16 -0.01 0.52 0.11 -1.95 -0.98 132.00 131.15 3feq h PRO 289 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3feq h PRO 289 Cb 1.41 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.49 3feq h PRO 289 CO 0.57 0.11 -0.16 -0.85 -0.21 0.00 0.00 178.00 177.46 3feq n GLU 290 N -4.43 0.96 0.02 1.05 0.00 -1.26 -3.17 120.64 113.82 3feq n GLU 290 Ca 0.10 -0.50 -0.13 0.00 0.00 0.00 0.00 57.16 56.63 3feq n GLU 290 Cb 0.51 -1.49 -0.14 0.00 0.00 0.00 0.00 31.44 30.33 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 1.22 0.18 1.18 -1.84 0.02 -1.42 -3.32 113.55 109.56 3feq h SER 291 Ca 0.00 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 3feq h SER 291 Cb 0.45 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.93 3feq h SER 291 CO 0.00 1.28 0.00 0.58 -1.14 0.00 0.00 176.83 177.55 3feq h VAL 292 N 0.03 0.00 -0.18 2.27 2.07 -1.57 -2.69 116.25 116.19 3feq h VAL 292 Ca -0.27 -0.46 -0.13 0.00 0.82 0.00 0.00 66.70 66.66 3feq h VAL 292 Cb 1.99 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 33.11 3feq h VAL 292 CO 0.11 0.00 -0.44 0.00 0.02 0.00 0.00 177.57 177.26 3feq h ALA 293 N 2.26 0.91 0.00 1.67 0.00 -1.65 -3.22 119.26 119.24 3feq h ALA 293 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3feq h ALA 293 Cb 0.59 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3feq h ALA 293 CO 0.00 0.64 -0.11 1.63 0.00 0.00 0.00 179.25 181.41 3feq n LYS 294 N -4.00 0.16 0.15 0.00 5.02 -1.02 -3.75 118.16 114.72 3feq n LYS 294 Ca -0.02 0.12 0.05 0.00 -2.02 0.00 0.00 58.31 56.44 3feq n LYS 294 Cb 0.53 -1.67 0.05 0.00 -0.02 0.00 0.00 35.03 33.91 3feq n LYS 294 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 3feq h VAL 295 N 0.00 0.57 -0.91 -0.18 3.04 -1.55 -3.30 116.25 113.92 3feq h VAL 295 Ca 0.00 -1.83 0.12 0.00 -1.01 0.00 0.00 66.70 63.98 3feq h VAL 295 Cb 0.65 2.23 -0.08 0.00 -2.01 0.00 0.00 31.29 32.08 3feq h VAL 295 CO 0.00 0.32 0.54 0.00 -1.01 0.00 0.00 177.57 177.42 3feq h ALA 296 N 1.64 1.36 0.18 3.17 0.00 -1.70 -3.26 119.26 120.65 3feq h ALA 296 Ca -0.02 0.04 -0.30 0.00 0.00 0.00 0.00 54.91 54.63 3feq h ALA 296 Cb 1.29 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.96 3feq h ALA 296 CO 0.04 0.11 -1.34 0.66 0.00 0.00 0.00 179.25 178.72 3feq h SER 297 N 0.84 0.64 1.14 0.00 4.64 -1.82 -3.36 113.55 115.63 3feq h SER 297 Ca 0.46 -0.67 -0.13 0.00 -0.47 0.00 0.00 61.79 60.98 3feq h SER 297 Cb 0.50 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 3feq h SER 297 CO -0.28 1.52 -0.62 -0.37 -0.87 0.00 0.00 176.83 176.21 3feq h VAL 298 N 0.12 1.15 0.00 0.95 -1.51 -1.73 -3.24 116.25 111.99 3feq h VAL 298 Ca -0.19 -2.39 -0.10 0.00 -1.23 0.00 0.00 66.70 62.79 3feq h VAL 298 Cb 2.05 2.41 -0.01 0.00 -2.13 0.00 0.00 31.29 33.60 3feq h VAL 298 CO 0.24 0.61 -0.47 0.06 -1.23 0.00 0.00 177.57 176.78 3feq h GLN 299 N 0.00 0.00 0.00 5.19 3.07 -1.71 -2.68 115.11 118.98 3feq h GLN 299 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.73 3feq h GLN 299 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.92 3feq h GLN 299 CO 0.08 0.47 0.00 1.04 0.09 0.00 0.00 178.83 180.51 3feq n GLN 300 N -3.42 0.00 0.00 0.06 1.13 -1.22 -2.54 117.38 111.39 3feq n GLN 300 Ca 0.00 0.44 0.05 0.00 -1.94 0.00 0.00 57.00 55.55 3feq n GLN 300 Cb 0.61 -1.25 0.26 0.00 0.11 0.00 0.00 30.24 29.97 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 -1.54 0.18 0.19 -1.09 4.01 -1.25 -3.67 118.16 114.99 3feq n LYS 301 Ca 0.00 0.15 -0.14 0.00 -0.51 0.00 0.00 58.31 57.81 3feq n LYS 301 Cb 0.00 -1.50 -0.08 0.00 -0.51 0.00 0.00 35.03 32.94 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 1.59 -1.17 1.04 0.72 0.00 -1.18 0.24 103.07 104.31 3feq h GLY 302 Ca 0.00 0.57 -0.04 0.00 0.00 0.00 0.00 47.33 47.85 3feq h GLY 302 CO 0.00 -0.34 0.31 -0.09 0.00 0.00 0.00 176.54 176.42 3feq h ARG 303 N -0.75 1.14 -0.74 4.80 2.43 -1.68 -2.48 114.38 117.09 3feq h ARG 303 Ca -0.04 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 58.92 3feq h ARG 303 Cb 0.68 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 30.01 3feq h ARG 303 CO -0.11 0.92 0.44 1.49 -1.51 0.00 0.00 179.97 181.20 3feq h GLU 304 N 1.10 1.01 -0.65 0.20 4.81 -1.70 -2.85 114.58 116.50 3feq h GLU 304 Ca 0.26 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 3feq h GLU 304 Cb 0.20 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 3feq h GLU 304 CO -0.02 0.72 0.32 0.66 -0.73 0.00 0.00 179.01 179.95 3feq h SER 305 N 1.03 0.83 -0.91 1.04 4.64 -0.03 -2.35 113.55 117.79 3feq h SER 305 Ca 0.27 -0.08 0.19 0.00 -0.47 0.00 0.00 61.79 61.69 3feq h SER 305 Cb -0.03 -0.21 -0.11 0.00 -0.31 0.00 0.00 62.40 61.75 3feq h SER 305 CO -0.05 0.70 0.48 -0.07 -0.87 0.00 0.00 176.83 177.02 3feq h LEU 306 N 0.92 0.55 -0.35 5.97 4.07 -1.48 -0.35 115.31 124.64 3feq h LEU 306 Ca 0.23 0.11 -0.08 0.00 0.08 0.00 0.00 57.88 58.22 3feq h LEU 306 Cb 0.09 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.85 3feq h LEU 306 CO -0.03 0.16 -0.10 -0.33 -1.08 0.00 0.00 178.44 177.06 3feq h GLU 307 N 0.59 0.69 -0.71 1.13 5.08 -1.53 -1.56 114.58 118.28 3feq h GLU 307 Ca 0.53 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 3feq h GLU 307 Cb 0.88 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 3feq h GLU 307 CO -0.42 0.86 0.34 0.82 -1.00 0.00 0.00 179.01 179.61 3feq h ILE 308 N 0.48 1.23 -0.34 3.13 2.04 -1.12 0.15 117.51 123.09 3feq h ILE 308 Ca 0.09 -0.63 -0.07 0.00 1.00 0.00 0.00 64.86 65.25 3feq h ILE 308 Cb 0.61 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 3feq h ILE 308 CO 0.04 0.27 -0.05 1.88 0.00 0.00 0.00 178.15 180.29 3feq h TYR 309 N 1.00 0.70 0.05 1.37 0.05 -1.02 -0.79 116.97 118.34 3feq h TYR 309 Ca 0.24 -0.14 0.03 0.00 0.05 0.00 0.00 58.73 58.91 3feq h TYR 309 Cb 0.10 -0.18 -0.04 0.00 1.01 0.00 0.00 36.73 37.62 3feq h TYR 309 CO 0.01 0.78 -0.26 0.00 -1.05 0.00 0.00 178.16 177.63 3feq h ALA 310 N 0.83 -0.39 -0.64 3.88 0.00 -0.80 0.16 119.26 122.29 3feq h ALA 310 Ca 0.09 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.03 3feq h ALA 310 Cb 0.53 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 3feq h ALA 310 CO 0.03 -0.78 0.36 -0.91 0.00 0.00 0.00 179.25 177.95 3feq h ASN 311 N -0.43 0.55 1.44 0.00 2.35 -0.47 -0.18 115.58 118.85 3feq h ASN 311 Ca 0.05 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 3feq h ASN 311 Cb 0.49 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 3feq h ASN 311 CO -0.20 0.37 -0.05 0.00 -1.65 0.00 0.00 177.43 175.90 3feq h ALA 312 N 1.32 0.99 -1.85 -0.83 0.00 -1.13 -3.48 119.26 114.28 3feq h ALA 312 Ca 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3feq h ALA 312 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3feq h ALA 312 CO -0.16 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.56 3feq n GLY 313 N 0.55 0.48 3.46 0.00 0.00 -0.08 -4.78 105.19 104.81 3feq n GLY 313 Ca 0.02 -0.42 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.80 4.28 0.17 1.61 1.01 0.39 -4.75 120.40 120.32 3feq s VAL 314 Ca 0.00 -0.18 -0.33 0.00 0.00 0.00 0.00 61.98 61.46 3feq s VAL 314 Cb 0.00 -2.99 -0.13 0.00 0.00 0.00 0.00 36.38 33.26 3feq s VAL 314 CO 0.00 0.36 1.62 0.29 0.00 0.00 0.00 175.10 177.37 3feq n LYS 315 N 4.74 2.34 -4.41 2.72 4.01 -1.26 -4.58 118.16 121.72 3feq n LYS 315 Ca -0.16 0.85 -0.34 0.00 -0.51 0.00 0.00 58.31 58.14 3feq n LYS 315 Cb 0.51 -2.64 -0.13 0.00 -0.51 0.00 0.00 35.03 32.26 3feq n LYS 315 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 3feq s MET 316 N 1.02 3.53 0.32 1.97 -1.94 -1.26 -1.85 119.30 121.09 3feq s MET 316 Ca 0.78 -0.59 0.08 0.00 -1.71 0.00 0.00 55.69 54.25 3feq s MET 316 Cb -0.63 -2.86 -0.03 0.00 2.01 0.00 0.00 34.83 33.32 3feq s MET 316 CO 0.36 0.14 0.20 0.20 -0.01 0.00 0.00 175.02 175.92 3feq s GLY 317 N 0.59 1.79 -0.02 -0.03 0.00 0.02 -4.30 107.32 105.37 3feq s GLY 317 Ca -0.04 -1.69 -0.22 0.00 0.00 0.00 0.00 44.72 42.77 3feq s GLY 317 CO 0.03 -1.64 0.64 -0.12 0.00 0.00 0.00 173.10 172.00 3feq s PHE 318 N -2.33 3.65 -0.03 1.90 5.36 -1.02 -4.04 117.98 121.46 3feq s PHE 318 Ca 0.38 1.23 -0.05 0.00 -0.96 0.00 0.00 56.93 57.53 3feq s PHE 318 Cb -0.05 -2.69 0.01 0.00 -0.34 0.00 0.00 43.02 39.95 3feq s PHE 318 CO 0.24 0.26 0.12 0.20 -1.46 0.00 0.00 175.22 174.58 3feq s GLY 319 N 0.15 -0.05 -0.19 13.12 0.00 -1.22 0.68 107.32 119.80 3feq s GLY 319 Ca 0.33 0.21 -0.17 0.00 0.00 0.00 0.00 44.72 45.09 3feq s GLY 319 CO 0.18 0.14 -0.35 -1.14 0.00 0.00 0.00 173.10 171.93 3feq n SER 320 N 2.64 1.93 -3.17 1.64 3.41 -0.98 -4.45 113.62 114.63 3feq n SER 320 Ca -0.15 0.33 -0.22 0.00 -0.26 0.00 0.00 58.87 58.56 3feq n SER 320 Cb 0.58 -0.75 0.05 0.00 -0.26 0.00 0.00 64.21 63.83 3feq n SER 320 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3feq n ASP 321 N -4.41 -6.16 -4.85 4.04 2.03 0.34 -3.96 116.55 103.59 3feq n ASP 321 Ca -0.21 -0.37 -0.32 0.00 0.52 0.00 0.00 54.79 54.40 3feq n ASP 321 Cb 0.58 -4.90 -0.06 0.00 -0.72 0.00 0.00 41.12 36.03 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 -6.78 3.98 -0.05 -2.67 1.43 -1.26 -4.84 118.68 108.49 3feq s LEU 322 Ca 0.40 1.36 0.04 0.00 -1.03 0.00 0.00 54.13 54.91 3feq s LEU 322 Cb -0.18 -4.19 -0.00 0.00 0.03 0.00 0.00 46.19 41.85 3feq s LEU 322 CO 0.50 -0.28 -0.18 -0.76 0.23 0.00 0.00 176.35 175.85 3feq s LEU 323 N -3.20 1.92 0.00 1.79 1.43 -1.26 -4.49 118.68 114.87 3feq s LEU 323 Ca 0.56 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 3feq s LEU 323 Cb -0.10 -1.05 0.00 0.00 0.03 0.00 0.00 46.19 45.07 3feq s LEU 323 CO 0.19 0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.53 3feq n GLY 324 N 3.23 0.85 0.07 -3.19 0.00 -0.79 -3.21 105.19 102.14 3feq n GLY 324 Ca -0.19 -0.78 0.09 0.00 0.00 0.00 0.00 46.02 45.15 3feq n GLY 324 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3feq n GLU 325 N 5.09 0.10 0.00 1.61 0.00 -1.26 -0.78 120.64 125.39 3feq n GLU 325 Ca 0.00 0.37 0.06 0.00 0.00 0.00 0.00 57.16 57.59 3feq n GLU 325 Cb 0.00 -1.70 0.37 0.00 0.00 0.00 0.00 31.44 30.11 3feq n GLU 325 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 3feq n MET 326 N -1.89 0.49 0.28 3.44 2.81 -1.20 -3.35 117.12 117.71 3feq n MET 326 Ca 0.02 0.00 0.18 0.00 -1.81 0.00 0.00 57.70 56.10 3feq n MET 326 Cb 0.18 -1.40 0.83 0.00 -0.71 0.00 0.00 33.22 32.12 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 -0.56 2.03 3.86 -1.13 -3.11 115.15 116.24 3feq h HIS 327 Ca 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3feq h HIS 327 Cb 0.00 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 3feq h HIS 327 CO 0.00 0.00 0.34 0.00 0.86 0.00 0.00 177.93 179.13 3feq h ALA 328 N 2.02 0.71 0.00 2.45 0.00 -1.82 -3.13 119.26 119.50 3feq h ALA 328 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3feq h ALA 328 Cb 0.33 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3feq h ALA 328 CO 0.00 0.19 0.00 1.19 0.00 0.00 0.00 179.25 180.63 3feq n PHE 329 N -4.65 0.00 -0.35 0.00 3.01 -1.18 -4.34 117.46 109.96 3feq n PHE 329 Ca 0.03 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.52 3feq n PHE 329 Cb 0.05 -0.01 0.18 0.00 -0.01 0.00 0.00 39.48 39.69 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 0.12 1.03 0.00 -1.08 4.15 -1.78 -1.03 115.11 116.52 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 0.03 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.49 3feq h GLN 330 CO 0.00 0.68 0.00 0.43 -1.93 0.00 0.00 178.83 178.01 3feq n SER 331 N -4.57 0.28 0.29 -0.69 7.64 -1.26 -3.62 113.62 111.68 3feq n SER 331 Ca 0.15 0.53 0.16 0.00 1.01 0.00 0.00 58.87 60.72 3feq n SER 331 Cb 0.22 -0.61 0.86 0.00 -1.01 0.00 0.00 64.21 63.68 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 4.27 0.00 2.00 0.23 0.00 -1.36 -2.52 103.07 105.69 3feq h GLY 332 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 3feq h GLY 332 CO 0.00 0.00 -0.10 -2.09 0.00 0.00 0.00 176.54 174.35 3feq h GLU 333 N 0.00 0.00 -0.32 4.80 4.57 -1.74 -2.33 114.58 119.56 3feq h GLU 333 Ca -0.00 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.24 3feq h GLU 333 Cb 0.20 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.73 3feq h GLU 333 CO 0.01 0.10 -0.06 0.74 -1.18 0.00 0.00 179.01 178.62 3feq h PHE 334 N 0.00 -0.14 -0.26 0.92 0.04 -1.73 -0.40 116.94 115.38 3feq h PHE 334 Ca -0.00 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.74 3feq h PHE 334 Cb 0.18 0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 3feq h PHE 334 CO 0.00 -0.12 -0.07 0.00 -0.60 0.00 0.00 178.31 177.52 3feq h ARG 335 N 0.02 0.50 -0.73 1.51 3.08 -1.64 0.14 114.38 117.27 3feq h ARG 335 Ca 0.15 -0.20 0.05 0.00 0.07 0.00 0.00 59.98 60.06 3feq h ARG 335 Cb 0.23 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 3feq h ARG 335 CO -0.31 0.73 0.48 0.82 -1.07 0.00 0.00 179.97 180.62 3feq h ILE 336 N 0.25 1.05 0.03 2.04 2.04 -1.30 -1.11 117.51 120.51 3feq h ILE 336 Ca 0.06 -0.27 -0.25 0.00 1.00 0.00 0.00 64.86 65.40 3feq h ILE 336 Cb 0.55 0.18 0.01 0.00 -0.74 0.00 0.00 36.82 36.82 3feq h ILE 336 CO 0.03 0.15 -1.04 0.03 0.00 0.00 0.00 178.15 177.31 3feq h ARG 337 N 0.80 0.52 -0.87 2.37 3.08 -0.92 -3.31 114.38 116.04 3feq h ARG 337 Ca 0.31 -0.60 0.05 0.00 0.07 0.00 0.00 59.98 59.80 3feq h ARG 337 Cb 0.19 0.18 -0.05 0.00 0.08 0.00 0.00 29.97 30.37 3feq h ARG 337 CO -0.10 1.22 0.57 0.00 -1.07 0.00 0.00 179.97 180.60 3feq h ALA 338 N 0.56 1.49 0.00 0.04 0.00 -0.12 -1.63 119.26 119.60 3feq h ALA 338 Ca -0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3feq h ALA 338 Cb 1.69 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.20 3feq h ALA 338 CO 0.19 0.41 0.00 0.39 0.00 0.00 0.00 179.25 180.24 3feq n GLU 339 N -4.46 0.02 -0.03 0.00 1.02 -0.47 -3.92 120.64 112.79 3feq n GLU 339 Ca 0.12 0.30 -0.08 0.00 -0.02 0.00 0.00 57.16 57.48 3feq n GLU 339 Cb 0.14 -1.54 -0.03 0.00 -0.02 0.00 0.00 31.44 29.99 3feq n GLU 339 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3feq n VAL 340 N -1.58 0.98 -4.18 2.62 0.31 -0.95 -5.03 118.33 110.50 3feq n VAL 340 Ca 0.03 0.07 -0.24 0.00 -0.01 0.00 0.00 64.34 64.19 3feq n VAL 340 Cb 0.16 -1.77 -0.06 0.00 -0.91 0.00 0.00 33.84 31.25 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 -6.98 3.53 0.64 7.52 1.43 -0.66 -5.04 118.68 119.12 3feq s LEU 341 Ca -0.14 -0.37 -0.17 0.00 -1.03 0.00 0.00 54.13 52.42 3feq s LEU 341 Cb 0.04 -2.10 -0.07 0.00 0.03 0.00 0.00 46.19 44.09 3feq s LEU 341 CO 0.19 0.02 0.54 0.61 0.23 0.00 0.00 176.35 177.93 3feq n GLY 342 N -0.72 -1.48 0.00 -3.19 0.00 -1.26 -4.01 105.19 94.53 3feq n GLY 342 Ca -0.08 -0.26 0.09 0.00 0.00 0.00 0.00 46.02 45.77 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 0.14 0.00 -0.05 1.61 6.94 -1.26 -0.91 115.26 121.74 3feq n ASN 343 Ca 0.11 -0.49 -0.15 0.00 -0.02 0.00 0.00 54.58 54.03 3feq n ASN 343 Cb 0.49 -0.03 -0.07 0.00 -2.36 0.00 0.00 39.78 37.80 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 0.59 -0.55 -4.53 6.46 -1.88 -3.09 115.31 112.31 3feq h LEU 344 Ca 0.00 -0.58 -0.04 0.00 -0.12 0.00 0.00 57.88 57.15 3feq h LEU 344 Cb 0.02 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 39.75 3feq h LEU 344 CO 0.00 1.06 0.20 -0.08 -0.62 0.00 0.00 178.44 179.00 3feq h GLU 345 N 0.14 0.83 -0.75 1.25 4.57 -1.34 -1.07 114.58 118.21 3feq h GLU 345 Ca -0.00 -0.16 0.04 0.00 -1.18 0.00 0.00 59.36 58.06 3feq h GLU 345 Cb 0.98 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.40 3feq h GLU 345 CO 0.08 0.73 0.50 0.00 -1.18 0.00 0.00 179.01 179.14 3feq h ALA 346 N 1.05 1.58 0.00 2.92 0.00 -1.50 -1.89 119.26 121.43 3feq h ALA 346 Ca 0.18 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.86 3feq h ALA 346 Cb 0.23 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3feq h ALA 346 CO -0.01 0.34 -0.96 -0.07 0.00 0.00 0.00 179.25 178.55 3feq h LEU 347 N 0.90 0.00 -1.02 0.00 3.38 -1.40 -3.24 115.31 113.93 3feq h LEU 347 Ca 0.30 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.25 3feq h LEU 347 Cb 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 3feq h LEU 347 CO -0.09 0.96 0.37 0.03 0.09 0.00 0.00 178.44 179.80 3feq h ARG 348 N 0.00 1.06 -0.83 1.13 3.08 -0.44 -2.93 114.38 115.46 3feq h ARG 348 Ca -0.01 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 59.92 3feq h ARG 348 Cb 1.73 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 31.54 3feq h ARG 348 CO 0.12 0.81 0.55 0.66 -1.07 0.00 0.00 179.97 181.04 3feq h SER 349 N 1.06 0.92 -0.40 7.04 4.64 -1.43 -1.57 113.55 123.82 3feq h SER 349 Ca 0.26 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 3feq h SER 349 Cb 0.09 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 3feq h SER 349 CO -0.04 0.65 0.00 0.00 -0.87 0.00 0.00 176.83 176.57 3feq n ALA 350 N -2.41 2.44 -1.06 5.18 0.00 -1.11 -2.43 120.51 121.12 3feq n ALA 350 Ca 0.10 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.76 3feq n ALA 350 Cb 0.07 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 0.83 0.00 -0.06 0.00 -2.24 -0.87 -1.15 114.28 110.79 3feq n THR 351 Ca 0.16 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.79 3feq n THR 351 Cb 0.41 -0.01 -0.06 0.00 -2.10 0.00 0.00 70.33 68.56 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 1.33 -0.09 4.28 1.35 -1.48 0.21 112.91 118.51 3feq h THR 352 Ca 0.00 -1.65 -0.03 0.00 -0.55 0.00 0.00 66.41 64.17 3feq h THR 352 Cb 0.00 1.88 -0.00 0.00 -1.73 0.00 0.00 68.15 68.30 3feq h THR 352 CO 0.00 0.51 -0.07 0.58 -0.25 0.00 0.00 175.52 176.29 3feq h VAL 353 N 0.31 1.35 -0.25 6.82 2.07 -1.54 -2.92 116.25 122.08 3feq h VAL 353 Ca 0.00 -1.19 0.06 0.00 0.82 0.00 0.00 66.70 66.40 3feq h VAL 353 Cb 1.03 1.94 -0.08 0.00 -1.52 0.00 0.00 31.29 32.66 3feq h VAL 353 CO 0.09 0.33 -0.36 0.00 0.02 0.00 0.00 177.57 177.65 3feq h ALA 354 N 0.59 -0.38 -0.87 1.67 0.00 -1.46 -2.12 119.26 116.70 3feq h ALA 354 Ca 0.02 0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.13 3feq h ALA 354 Cb 0.57 0.73 -0.07 0.00 0.00 0.00 0.00 17.79 19.02 3feq h ALA 354 CO 0.02 -0.82 0.56 0.00 0.00 0.00 0.00 179.25 179.01 3feq h ALA 355 N 0.45 1.94 -0.51 0.00 0.00 -0.97 0.53 119.26 120.69 3feq h ALA 355 Ca 0.12 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 3feq h ALA 355 Cb 0.57 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3feq h ALA 355 CO -0.45 -0.18 -0.11 1.49 0.00 0.00 0.00 179.25 180.00 3feq h GLU 356 N 0.60 0.98 -0.33 0.00 4.81 -1.22 0.58 114.58 120.01 3feq h GLU 356 Ca 0.44 -0.37 0.03 0.00 -0.13 0.00 0.00 59.36 59.33 3feq h GLU 356 Cb 0.81 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 3feq h GLU 356 CO -0.19 1.04 0.14 0.82 -0.73 0.00 0.00 179.01 180.10 3feq h ILE 357 N 0.85 0.95 -0.24 2.32 2.04 -0.27 -1.06 117.51 122.10 3feq h ILE 357 Ca 0.13 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.89 3feq h ILE 357 Cb 0.67 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 3feq h ILE 357 CO 0.05 0.06 0.00 1.33 0.00 0.00 0.00 178.15 179.58 3feq n VAL 358 N -4.98 1.10 -2.37 1.67 0.24 -0.94 -4.88 118.33 108.17 3feq n VAL 358 Ca 0.00 -0.57 -0.16 0.00 -2.04 0.00 0.00 64.34 61.57 3feq n VAL 358 Cb 0.09 -0.38 -0.01 0.00 -1.47 0.00 0.00 33.84 32.07 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 0.26 -4.84 -1.54 -1.34 3.02 -0.40 -4.88 115.26 105.55 3feq n ASN 359 Ca 0.11 0.11 -0.14 0.00 -0.03 0.00 0.00 54.58 54.64 3feq n ASN 359 Cb 0.62 -4.08 0.11 0.00 -0.61 0.00 0.00 39.78 35.82 3feq n ASN 359 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 3feq n MET 360 N -2.86 2.68 -2.28 3.52 2.81 0.20 -4.99 117.12 116.20 3feq n MET 360 Ca -0.19 -3.69 -0.42 0.00 -1.81 0.00 0.00 57.70 51.59 3feq n MET 360 Cb 0.64 -2.03 -0.03 0.00 -0.71 0.00 0.00 33.22 31.09 3feq n MET 360 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 3feq s GLN 361 N -3.47 4.35 0.00 0.03 0.00 -1.10 -0.83 119.66 118.65 3feq s GLN 361 Ca 0.48 1.92 0.00 0.00 -0.00 0.00 0.00 55.36 57.76 3feq s GLN 361 Cb 0.41 -3.37 0.00 0.00 0.00 0.00 0.00 33.01 30.05 3feq s GLN 361 CO -0.00 -0.41 0.00 0.41 0.00 0.00 0.00 175.29 175.29 3feq n GLY 362 N 3.43 2.45 0.27 2.60 0.00 -1.26 -4.84 105.19 107.83 3feq n GLY 362 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 3feq n GLY 362 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3feq n GLN 363 N -2.00 0.42 -4.62 1.61 -0.06 -0.46 -4.31 117.38 107.96 3feq n GLN 363 Ca 0.00 0.14 -0.28 0.00 -2.00 0.00 0.00 57.00 54.86 3feq n GLN 363 Cb 0.00 -1.25 -0.09 0.00 -4.06 0.00 0.00 30.24 24.84 3feq n GLN 363 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 3feq s LEU 364 N -6.56 2.28 0.00 1.69 1.43 -0.01 -1.08 118.68 116.43 3feq s LEU 364 Ca -0.25 -1.58 0.00 0.00 -1.03 0.00 0.00 54.13 51.27 3feq s LEU 364 Cb 0.08 -0.52 0.00 0.00 0.03 0.00 0.00 46.19 45.79 3feq s LEU 364 CO 0.37 -0.78 0.00 0.61 0.23 0.00 0.00 176.35 176.78 3feq n GLY 365 N -1.03 0.38 3.03 -3.19 0.00 -1.26 -4.70 105.19 98.42 3feq n GLY 365 Ca -0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 3feq n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3feq s VAL 366 N -2.00 -0.13 -0.71 1.61 0.11 -1.26 -3.54 120.40 114.47 3feq s VAL 366 Ca 0.00 0.19 -0.27 0.00 -2.93 0.00 0.00 61.98 58.97 3feq s VAL 366 Cb 0.00 -0.39 0.03 0.00 -1.53 0.00 0.00 36.38 34.49 3feq s VAL 366 CO 0.00 0.08 1.23 -0.63 -3.33 0.00 0.00 175.10 172.45 3feq s ILE 367 N 1.56 3.83 0.22 7.04 1.01 -1.26 -4.83 121.20 128.77 3feq s ILE 367 Ca -0.06 0.38 -0.11 0.00 0.00 0.00 0.00 60.65 60.86 3feq s ILE 367 Cb -0.11 -4.87 -0.01 0.00 0.01 0.00 0.00 42.46 37.49 3feq s ILE 367 CO -0.08 -1.74 0.40 0.00 0.00 0.00 0.00 174.94 173.51 3feq s ALA 368 N 5.44 -0.07 -0.02 9.38 0.00 -1.26 -5.02 121.76 130.21 3feq s ALA 368 Ca 0.34 -0.94 -0.30 0.00 0.00 0.00 0.00 51.96 51.06 3feq s ALA 368 Cb -0.09 1.06 -0.04 0.00 0.00 0.00 0.00 23.12 24.05 3feq s ALA 368 CO 0.16 -0.78 1.27 0.08 0.00 0.00 0.00 175.76 176.49 3feq s VAL 369 N -4.02 4.04 0.00 0.00 1.01 -1.26 -2.89 120.40 117.28 3feq s VAL 369 Ca 0.23 1.40 0.00 0.00 0.00 0.00 0.00 61.98 63.60 3feq s VAL 369 Cb 0.01 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.49 3feq s VAL 369 CO 0.07 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.79 3feq n GLY 370 N 3.45 2.46 3.86 4.51 0.00 0.21 -5.01 105.19 114.66 3feq n GLY 370 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.69 2.81 0.17 4.61 0.00 -1.14 -4.70 121.76 120.82 3feq s ALA 371 Ca 0.00 -0.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.47 3feq s ALA 371 Cb 0.00 -3.08 -0.08 0.00 0.00 0.00 0.00 23.12 19.96 3feq s ALA 371 CO 0.00 -1.13 1.24 0.42 0.00 0.00 0.00 175.76 176.29 3feq s ILE 372 N -3.23 3.51 -0.94 0.00 1.01 -0.24 -0.92 121.20 120.39 3feq s ILE 372 Ca 0.58 1.23 -0.10 0.00 0.00 0.00 0.00 60.65 62.35 3feq s ILE 372 Cb -0.12 -3.79 -0.08 0.00 0.01 0.00 0.00 42.46 38.49 3feq s ILE 372 CO 0.53 0.18 2.11 0.00 0.00 0.00 0.00 174.94 177.76 3feq n ALA 373 N 2.73 4.53 -3.42 9.38 0.00 0.24 -4.79 120.51 129.17 3feq n ALA 373 Ca 0.06 -2.48 -0.44 0.00 0.00 0.00 0.00 53.44 50.57 3feq n ALA 373 Cb 0.44 -3.20 -0.03 0.00 0.00 0.00 0.00 19.45 16.66 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 3.75 6.51 0.04 0.00 1.11 -1.26 -2.93 116.67 123.89 3feq s ASP 374 Ca 0.46 -2.93 0.05 0.00 0.18 0.00 0.00 52.55 50.31 3feq s ASP 374 Cb 0.12 -2.12 -0.03 0.00 1.07 0.00 0.00 42.92 41.95 3feq s ASP 374 CO 0.00 -0.46 -0.12 -0.76 1.18 0.00 0.00 175.17 175.01 3feq s LEU 375 N -0.20 2.94 -0.13 1.23 2.01 -0.87 0.17 118.68 123.82 3feq s LEU 375 Ca 0.20 -0.30 -0.00 0.00 0.01 0.00 0.00 54.13 54.04 3feq s LEU 375 Cb -0.12 -1.71 -0.02 0.00 0.01 0.00 0.00 46.19 44.35 3feq s LEU 375 CO -0.08 0.25 -0.12 -0.69 1.01 0.00 0.00 176.35 176.72 3feq s VAL 376 N -1.02 3.17 -0.22 -1.59 1.01 0.90 -0.65 120.40 122.00 3feq s VAL 376 Ca 0.17 -0.62 -0.08 0.00 0.00 0.00 0.00 61.98 61.45 3feq s VAL 376 Cb -0.11 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 3feq s VAL 376 CO 0.08 0.52 0.08 -0.69 0.00 0.00 0.00 175.10 175.09 3feq s VAL 377 N 0.30 4.67 -0.09 2.92 1.01 0.13 -1.19 120.40 128.16 3feq s VAL 377 Ca -0.09 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.84 3feq s VAL 377 Cb -0.15 -3.15 0.02 0.00 0.00 0.00 0.00 36.38 33.09 3feq s VAL 377 CO 0.05 0.39 -0.13 -0.22 0.00 0.00 0.00 175.10 175.19 3feq s LEU 378 N 1.00 1.60 -1.07 3.92 2.96 0.20 -1.85 118.68 125.43 3feq s LEU 378 Ca 0.04 -0.35 -0.19 0.00 -0.22 0.00 0.00 54.13 53.42 3feq s LEU 378 Cb -0.14 -0.93 0.10 0.00 0.50 0.00 0.00 46.19 45.73 3feq s LEU 378 CO 0.03 0.00 1.39 -0.62 -1.32 0.00 0.00 176.35 175.83 3feq s ASP 379 N 0.94 6.70 0.00 3.68 2.15 -0.03 -0.39 116.67 129.71 3feq s ASP 379 Ca -0.09 -2.08 0.00 0.00 0.43 0.00 0.00 52.55 50.82 3feq s ASP 379 Cb -0.15 -2.49 0.00 0.00 -0.30 0.00 0.00 42.92 39.98 3feq s ASP 379 CO 0.00 -1.18 0.00 0.61 -0.17 0.00 0.00 175.17 174.44 3feq n GLY 380 N 5.71 0.79 3.15 2.66 0.00 -1.26 -4.95 105.19 111.28 3feq n GLY 380 Ca 0.33 -2.14 -0.34 0.00 0.00 0.00 0.00 46.02 43.87 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 -1.69 4.28 0.45 1.61 2.47 -1.26 -3.81 114.94 116.98 3feq s ASN 381 Ca 0.00 -1.06 0.23 0.00 0.42 0.00 0.00 52.86 52.45 3feq s ASN 381 Cb 0.00 -1.61 1.04 0.00 -1.45 0.00 0.00 41.25 39.23 3feq s ASN 381 CO 0.00 -0.15 1.89 1.55 -3.72 0.00 0.00 177.10 176.68 3feq h PRO 382 N 7.93 0.00 0.00 0.43 0.13 -1.93 -0.33 132.00 138.22 3feq h PRO 382 Ca -0.29 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.81 3feq h PRO 382 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 3feq h PRO 382 CO 0.54 0.23 -0.15 1.25 -0.23 0.00 0.00 178.00 179.65 3feq h LEU 383 N 0.00 0.00 0.00 1.56 5.85 -1.94 -3.07 115.31 117.71 3feq h LEU 383 Ca -0.00 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 3feq h LEU 383 Cb 0.62 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 3feq h LEU 383 CO 0.03 0.15 -1.38 -0.62 -0.34 0.00 0.00 178.44 176.28 3feq n GLU 384 N -3.54 0.22 -3.83 1.25 1.02 -1.13 -4.81 120.64 109.81 3feq n GLU 384 Ca -0.01 0.04 -0.36 0.00 -0.02 0.00 0.00 57.16 56.81 3feq n GLU 384 Cb 0.29 -1.13 -0.13 0.00 -0.02 0.00 0.00 31.44 30.45 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 -4.62 5.11 0.55 1.62 2.15 -0.15 -4.96 116.67 116.36 3feq s ASP 385 Ca -0.09 -1.60 0.30 0.00 0.43 0.00 0.00 52.55 51.59 3feq s ASP 385 Cb 0.02 -1.78 1.60 0.00 -0.30 0.00 0.00 42.92 42.46 3feq s ASP 385 CO 0.15 -0.40 2.12 -0.29 -0.17 0.00 0.00 175.17 176.59 3feq h ILE 386 N 6.39 0.44 0.00 4.11 6.09 -1.77 -3.07 117.51 129.70 3feq h ILE 386 Ca -0.17 -0.42 0.00 0.00 -1.37 0.00 0.00 64.86 62.90 3feq h ILE 386 Cb 1.06 1.29 0.00 0.00 0.47 0.00 0.00 36.82 39.63 3feq h ILE 386 CO 0.61 0.08 0.08 1.23 -3.07 0.00 0.00 178.15 177.08 3feq h GLY 387 N 0.78 0.00 2.00 8.18 0.00 -1.92 -1.68 103.07 110.43 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 -1.87 -3.14 116.25 114.34 3feq h VAL 388 Ca 0.00 -0.30 -0.32 0.00 -1.23 0.00 0.00 66.70 64.85 3feq h VAL 388 Cb 0.15 1.10 -0.05 0.00 -2.13 0.00 0.00 31.29 30.36 3feq h VAL 388 CO 0.00 0.00 -2.09 0.52 -1.23 0.00 0.00 177.57 174.77 3feq n VAL 389 N -2.38 1.08 0.32 7.19 0.31 -0.69 -4.43 118.33 119.73 3feq n VAL 389 Ca 0.02 -0.31 -0.05 0.00 -0.01 0.00 0.00 64.34 63.98 3feq n VAL 389 Cb 0.26 -1.59 0.03 0.00 -0.91 0.00 0.00 33.84 31.64 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 -3.63 3.39 -1.63 3.52 0.00 -0.88 -4.88 120.51 116.40 3feq n ALA 390 Ca -0.37 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.45 3feq n ALA 390 Cb 0.80 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 19.14 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 0.32 0.00 0.00 0.00 4.64 -1.22 -4.29 116.55 116.00 3feq n ASP 391 Ca 0.12 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.53 3feq n ASP 391 Cb 0.70 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.78 3feq n ASP 391 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3feq n ALA 394 N -2.25 0.00 -1.23 -1.67 0.00 -1.26 -5.10 120.51 109.00 3feq n ALA 394 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 3feq n ALA 394 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.62 3feq n ALA 394 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3feq n ARG 395 N 0.00 1.53 -4.33 0.00 0.63 -1.26 -4.92 116.66 108.31 3feq n ARG 395 Ca 0.00 -2.83 -0.34 0.00 -0.92 0.00 0.00 57.85 53.76 3feq n ARG 395 Cb 0.00 -1.58 -0.14 0.00 0.45 0.00 0.00 32.46 31.19 3feq n ARG 395 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 3feq s VAL 396 N -2.99 3.16 -0.07 5.15 0.11 -1.26 -0.85 120.40 123.64 3feq s VAL 396 Ca 0.35 -0.59 0.03 0.00 -2.93 0.00 0.00 61.98 58.84 3feq s VAL 396 Cb 0.32 -2.38 -0.04 0.00 -1.53 0.00 0.00 36.38 32.75 3feq s VAL 396 CO 0.01 0.48 0.09 -1.84 -3.33 0.00 0.00 175.10 170.51 3feq n GLU 397 N 4.15 3.32 -3.97 1.54 0.00 -0.77 -4.61 120.64 120.30 3feq n GLU 397 Ca -0.18 -0.01 -0.19 0.00 0.00 0.00 0.00 57.16 56.77 3feq n GLU 397 Cb 0.52 -0.83 -0.17 0.00 0.00 0.00 0.00 31.44 30.96 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 -1.69 0.50 -0.15 -1.84 2.02 -1.19 -0.07 117.35 114.93 3feq s TYR 398 Ca 0.00 -0.08 0.02 0.00 -0.37 0.00 0.00 57.07 56.63 3feq s TYR 398 Cb 0.02 -0.56 0.01 0.00 -0.40 0.00 0.00 41.96 41.03 3feq s TYR 398 CO 0.11 -0.18 -0.20 0.08 -1.57 0.00 0.00 175.55 173.79 3feq s VAL 399 N 1.18 2.17 -0.10 0.71 1.01 -0.99 -0.69 120.40 123.69 3feq s VAL 399 Ca -0.07 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 60.95 3feq s VAL 399 Cb -0.14 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 3feq s VAL 399 CO -0.02 0.54 -0.01 -0.76 0.00 0.00 0.00 175.10 174.85 3feq s LEU 400 N 0.93 3.46 -0.09 3.92 1.02 0.18 -0.73 118.68 127.38 3feq s LEU 400 Ca -0.04 0.06 -0.00 0.00 0.02 0.00 0.00 54.13 54.17 3feq s LEU 400 Cb -0.15 -1.80 0.02 0.00 0.02 0.00 0.00 46.19 44.29 3feq s LEU 400 CO -0.04 0.32 -0.06 -1.58 0.02 0.00 0.00 176.35 175.02 3feq s GLN 401 N -0.56 1.23 -1.35 1.70 0.74 0.60 -2.05 119.66 119.97 3feq s GLN 401 Ca 0.09 -0.16 -0.20 0.00 0.05 0.00 0.00 55.36 55.14 3feq s GLN 401 Cb -0.12 -1.33 0.03 0.00 1.10 0.00 0.00 33.01 32.68 3feq s GLN 401 CO 0.02 -0.23 0.42 0.54 -0.55 0.00 0.00 175.29 175.49 3feq n ARG 402 N 4.81 -0.64 0.00 1.67 1.74 -1.15 -1.14 116.66 121.96 3feq n ARG 402 Ca -0.13 0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 3feq n ARG 402 Cb 0.50 -3.02 0.00 0.00 -1.02 0.00 0.00 32.46 28.92 3feq n ARG 402 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3feq n GLY 403 N -2.27 2.18 3.81 -0.13 0.00 -1.18 -4.33 105.19 103.27 3feq n GLY 403 Ca -0.20 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 3feq n GLY 403 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3feq s THR 404 N 0.00 4.02 0.08 2.61 -4.23 -0.29 -4.94 115.64 112.88 3feq s THR 404 Ca 0.00 1.15 -0.30 0.00 -1.18 0.00 0.00 61.69 61.36 3feq s THR 404 Cb 0.00 -3.50 -0.05 0.00 1.34 0.00 0.00 72.50 70.28 3feq s THR 404 CO 0.00 -0.37 1.05 -0.22 -0.54 0.00 0.00 174.62 174.53 3feq s LEU 405 N -3.71 4.43 0.00 4.79 2.96 -1.26 -0.29 118.68 125.59 3feq s LEU 405 Ca 0.64 1.86 0.00 0.00 -0.22 0.00 0.00 54.13 56.41 3feq s LEU 405 Cb -0.14 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.97 3feq s LEU 405 CO 0.24 -0.25 0.00 0.52 -1.32 0.00 0.00 176.35 175.54 3feq n VAL 406 N 3.32 0.00 -4.19 1.68 0.31 0.09 -4.92 118.33 114.63 3feq n VAL 406 Ca 0.05 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.21 3feq n VAL 406 Cb 0.49 -0.13 -0.15 0.00 -0.91 0.00 0.00 33.84 33.14 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 -1.97 0.52 -0.22 5.55 -0.14 -1.10 -4.96 119.74 117.43 3feq s LYS 407 Ca 0.00 -0.19 -0.01 0.00 -1.36 0.00 0.00 55.97 54.40 3feq s LYS 407 Cb 0.00 -0.51 0.06 0.00 -1.68 0.00 0.00 37.83 35.70 3feq s LYS 407 CO 0.00 0.10 0.01 0.50 -0.76 0.00 0.00 175.35 175.20 3feq s ARG 408 N 0.02 1.01 0.00 1.68 3.52 -1.25 -2.34 118.95 121.58 3feq s ARG 408 Ca 0.00 -0.69 0.00 0.00 -0.13 0.00 0.00 55.73 54.91 3feq s ARG 408 Cb -0.04 -2.28 0.00 0.00 -1.56 0.00 0.00 34.95 31.07 3feq s ARG 408 CO -0.00 -0.66 0.28 1.04 -0.81 0.00 0.00 175.30 175.15