#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3feq s ILE 3 N 0.00 0.02 0.01 2.28 2.07 -1.26 -2.96 121.20 121.35 3feq s ILE 3 Ca 0.00 -0.14 0.00 0.00 -1.41 0.00 0.00 60.65 59.10 3feq s ILE 3 Cb 0.00 -0.85 -0.01 0.00 0.13 0.00 0.00 42.46 41.73 3feq s ILE 3 CO 0.00 -0.08 -0.02 -0.89 -1.91 0.00 0.00 174.94 172.04 3feq s THR 4 N -0.97 0.13 -0.12 4.00 2.01 0.78 -1.99 115.64 119.47 3feq s THR 4 Ca -0.10 -0.43 0.00 0.00 0.31 0.00 0.00 61.69 61.47 3feq s THR 4 Cb -0.02 -0.18 0.02 0.00 0.01 0.00 0.00 72.50 72.33 3feq s THR 4 CO 0.07 -0.19 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.01 3feq s VAL 5 N -0.63 1.26 -0.33 3.82 1.01 -0.40 0.20 120.40 125.34 3feq s VAL 5 Ca -0.06 -0.44 -0.24 0.00 0.00 0.00 0.00 61.98 61.23 3feq s VAL 5 Cb -0.05 -1.23 0.01 0.00 0.00 0.00 0.00 36.38 35.11 3feq s VAL 5 CO -0.00 0.41 0.83 -0.76 0.00 0.00 0.00 175.10 175.58 3feq s LEU 6 N 1.55 4.07 -0.09 3.92 2.01 -0.36 -1.61 118.68 128.16 3feq s LEU 6 Ca 0.04 0.64 0.01 0.00 0.01 0.00 0.00 54.13 54.83 3feq s LEU 6 Cb -0.13 -3.14 -0.02 0.00 0.01 0.00 0.00 46.19 42.91 3feq s LEU 6 CO -0.08 -0.69 -0.13 0.00 1.01 0.00 0.00 176.35 176.45 3feq s GLN 7 N 3.12 2.97 -0.08 1.70 -2.07 -0.96 -0.70 119.66 123.64 3feq s GLN 7 Ca 0.34 -0.68 0.00 0.00 -1.82 0.00 0.00 55.36 53.20 3feq s GLN 7 Cb -0.13 -2.53 0.00 0.00 -1.09 0.00 0.00 33.01 29.26 3feq s GLN 7 CO 0.14 0.42 0.00 0.41 -1.32 0.00 0.00 175.29 174.94 3feq n GLY 8 N 2.92 0.48 3.78 2.60 0.00 -1.25 -1.13 105.19 112.59 3feq n GLY 8 Ca -0.18 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.30 1.59 -0.59 -0.02 0.00 -1.04 -3.71 107.32 101.25 3feq s GLY 9 Ca 0.00 -0.40 -0.13 0.00 0.00 0.00 0.00 44.72 44.18 3feq s GLY 9 CO 0.00 0.12 0.52 -1.31 0.00 0.00 0.00 173.10 172.44 3feq s ASN 10 N -3.91 6.16 -0.16 1.64 0.02 -0.77 -0.72 114.94 117.20 3feq s ASN 10 Ca 0.63 -2.08 -0.29 0.00 -1.02 0.00 0.00 52.86 50.10 3feq s ASN 10 Cb -0.15 -2.15 -0.01 0.00 0.02 0.00 0.00 41.25 38.96 3feq s ASN 10 CO 0.54 -0.73 1.23 -0.69 0.02 0.00 0.00 177.10 177.47 3feq s VAL 11 N 1.14 4.33 -0.21 1.60 1.01 -0.30 -2.13 120.40 125.84 3feq s VAL 11 Ca 0.08 1.61 -0.29 0.00 0.00 0.00 0.00 61.98 63.38 3feq s VAL 11 Cb -0.24 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 3feq s VAL 11 CO -0.01 -0.13 1.27 -0.22 0.00 0.00 0.00 175.10 176.01 3feq s LEU 12 N 3.35 4.07 -0.23 3.92 0.20 -0.67 -0.41 118.68 128.91 3feq s LEU 12 Ca 0.53 1.51 -0.07 0.00 0.69 0.00 0.00 54.13 56.80 3feq s LEU 12 Cb -0.21 -3.54 -0.03 0.00 -0.43 0.00 0.00 46.19 41.98 3feq s LEU 12 CO 0.14 -0.87 0.06 -0.62 -0.29 0.00 0.00 176.35 174.77 3feq s ASP 13 N 2.26 5.19 0.02 3.68 -1.08 -0.41 -4.77 116.67 121.56 3feq s ASP 13 Ca 0.55 -0.15 0.16 0.00 -0.52 0.00 0.00 52.55 52.59 3feq s ASP 13 Cb -0.20 -1.92 -0.16 0.00 -1.46 0.00 0.00 42.92 39.18 3feq s ASP 13 CO 0.17 0.02 0.74 0.18 0.52 0.00 0.00 175.17 176.79 3feq n LEU 14 N 4.59 0.77 0.19 -1.34 4.77 -1.26 -1.04 117.00 123.68 3feq n LEU 14 Ca -0.16 0.34 0.11 0.00 -0.03 0.00 0.00 56.01 56.27 3feq n LEU 14 Cb 0.52 0.11 0.12 0.00 -2.33 0.00 0.00 43.42 41.84 3feq n LEU 14 CO 0.32 0.20 0.63 1.05 -1.33 0.00 0.00 177.39 178.26 3feq h GLU 15 N 0.00 0.00 0.00 3.23 9.09 -1.97 -3.28 114.58 121.65 3feq h GLU 15 Ca -0.20 0.00 -0.20 0.00 0.05 0.00 0.00 59.36 59.01 3feq h GLU 15 Cb 1.67 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.73 3feq h GLU 15 CO 0.05 0.05 -2.04 0.54 0.05 0.00 0.00 179.01 177.65 3feq n ARG 16 N -3.04 1.02 -1.82 1.06 1.74 -1.25 -5.03 116.66 109.34 3feq n ARG 16 Ca 0.03 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 3feq n ARG 16 Cb 0.56 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 3feq n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3feq n GLY 17 N 1.80 0.96 3.05 -0.13 0.00 -0.21 -5.07 105.19 105.60 3feq n GLY 17 Ca -0.19 -0.51 -0.10 0.00 0.00 0.00 0.00 46.02 45.22 3feq n GLY 17 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3feq s VAL 18 N -2.69 0.10 0.42 1.61 -7.23 -0.93 -5.02 120.40 106.66 3feq s VAL 18 Ca 0.00 -0.85 -0.24 0.00 -1.81 0.00 0.00 61.98 59.08 3feq s VAL 18 Cb 0.00 -0.43 -0.08 0.00 0.56 0.00 0.00 36.38 36.43 3feq s VAL 18 CO 0.00 -0.47 1.12 -0.76 -0.31 0.00 0.00 175.10 174.68 3feq s LEU 19 N -1.53 4.11 -0.39 1.32 1.43 -1.26 -1.28 118.68 121.08 3feq s LEU 19 Ca -0.14 2.20 0.00 0.00 -1.03 0.00 0.00 54.13 55.17 3feq s LEU 19 Cb -0.08 -4.16 0.11 0.00 0.03 0.00 0.00 46.19 42.09 3feq s LEU 19 CO -0.00 -0.67 0.14 -0.76 0.23 0.00 0.00 176.35 175.29 3feq s LEU 20 N -2.72 5.01 0.57 1.79 1.43 0.45 -4.92 118.68 120.29 3feq s LEU 20 Ca 0.59 -2.15 -0.19 0.00 -1.03 0.00 0.00 54.13 51.36 3feq s LEU 20 Cb -0.26 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 3feq s LEU 20 CO 0.33 -0.46 1.14 -1.83 0.23 0.00 0.00 176.35 175.76 3feq s GLU 21 N 0.95 3.20 -1.31 1.70 1.03 -1.26 -1.15 118.70 121.85 3feq s GLU 21 Ca 0.10 1.61 -0.12 0.00 0.03 0.00 0.00 54.97 56.59 3feq s GLU 21 Cb -0.21 -1.98 0.10 0.00 -0.80 0.00 0.00 34.13 31.24 3feq s GLU 21 CO -0.06 -0.97 0.51 0.72 -1.33 0.00 0.00 175.26 174.13 3feq n HIS 22 N -1.54 -1.73 -3.26 4.83 8.25 0.10 -4.90 115.22 116.98 3feq n HIS 22 Ca 0.12 0.51 -0.38 0.00 -0.26 0.00 0.00 57.72 57.70 3feq n HIS 22 Cb 0.51 -2.65 -0.06 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 -2.94 3.60 0.22 4.41 3.76 -0.43 -4.41 115.29 119.49 3feq s HIS 23 Ca 0.48 1.05 -0.14 0.00 -0.15 0.00 0.00 55.06 56.30 3feq s HIS 23 Cb -0.26 -2.58 -0.08 0.00 1.11 0.00 0.00 32.58 30.77 3feq s HIS 23 CO 0.59 0.26 0.63 -1.01 -0.85 0.00 0.00 174.74 174.36 3feq s HIS 24 N 0.22 3.51 -0.08 1.40 3.76 0.40 -2.48 115.29 122.02 3feq s HIS 24 Ca 0.29 1.12 0.04 0.00 -0.15 0.00 0.00 55.06 56.35 3feq s HIS 24 Cb -0.17 -2.43 0.00 0.00 1.11 0.00 0.00 32.58 31.10 3feq s HIS 24 CO 0.14 0.29 -0.19 0.54 -0.85 0.00 0.00 174.74 174.67 3feq s VAL 25 N -1.69 1.68 -0.23 -0.90 0.11 0.13 -1.39 120.40 118.12 3feq s VAL 25 Ca 0.45 -0.81 -0.05 0.00 -2.93 0.00 0.00 61.98 58.64 3feq s VAL 25 Cb -0.13 -1.46 -0.01 0.00 -1.53 0.00 0.00 36.38 33.24 3feq s VAL 25 CO 0.20 0.48 -0.01 -0.69 -3.33 0.00 0.00 175.10 171.74 3feq s VAL 26 N 0.34 3.66 -0.22 2.04 1.01 0.21 -1.23 120.40 126.22 3feq s VAL 26 Ca -0.14 -0.39 -0.08 0.00 0.00 0.00 0.00 61.98 61.37 3feq s VAL 26 Cb -0.16 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 3feq s VAL 26 CO 0.06 0.40 0.09 -0.63 0.00 0.00 0.00 175.10 175.02 3feq s ILE 27 N 1.48 4.75 -0.13 2.22 -1.09 0.13 0.02 121.20 128.58 3feq s ILE 27 Ca 0.06 -0.03 0.02 0.00 -2.23 0.00 0.00 60.65 58.46 3feq s ILE 27 Cb -0.14 -3.19 -0.00 0.00 -1.58 0.00 0.00 42.46 37.55 3feq s ILE 27 CO -0.01 0.39 -0.19 -0.62 -1.23 0.00 0.00 174.94 173.28 3feq s ASP 28 N 0.99 3.43 1.93 3.58 3.68 -0.58 -0.16 116.67 129.54 3feq s ASP 28 Ca 0.05 -0.50 0.00 0.00 2.13 0.00 0.00 52.55 54.23 3feq s ASP 28 Cb -0.14 -1.50 0.00 0.00 -1.45 0.00 0.00 42.92 39.83 3feq s ASP 28 CO 0.03 0.12 0.00 0.61 0.13 0.00 0.00 175.17 176.06 3feq n GLY 29 N 3.79 2.65 0.44 2.66 0.00 -1.16 -1.53 105.19 112.05 3feq n GLY 29 Ca -0.19 0.25 0.06 0.00 0.00 0.00 0.00 46.02 46.14 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 6.25 1.15 -4.29 1.61 1.02 -1.26 -4.14 120.64 120.97 3feq n GLU 30 Ca 0.00 -1.09 -0.28 0.00 -0.02 0.00 0.00 57.16 55.77 3feq n GLU 30 Cb 0.00 -1.22 -0.10 0.00 -0.02 0.00 0.00 31.44 30.10 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 -1.23 1.92 -0.26 3.49 0.52 -0.58 -0.83 118.95 121.98 3feq s ARG 31 Ca 0.14 -1.22 -0.26 0.00 -0.52 0.00 0.00 55.73 53.87 3feq s ARG 31 Cb 0.11 -2.14 0.00 0.00 0.52 0.00 0.00 34.95 33.44 3feq s ARG 31 CO 0.21 0.46 0.91 0.42 0.02 0.00 0.00 175.30 177.31 3feq s ILE 32 N -1.42 4.75 -0.21 1.52 1.01 0.16 -1.52 121.20 125.49 3feq s ILE 32 Ca 0.21 1.66 0.09 0.00 0.00 0.00 0.00 60.65 62.62 3feq s ILE 32 Cb -0.10 -4.21 -0.20 0.00 0.01 0.00 0.00 42.46 37.97 3feq s ILE 32 CO 0.13 -0.17 -0.07 0.52 0.00 0.00 0.00 174.94 175.34 3feq n VAL 33 N 5.38 1.34 -3.77 2.92 0.31 0.10 -0.15 118.33 124.46 3feq n VAL 33 Ca 0.08 -0.67 -0.13 0.00 -0.01 0.00 0.00 64.34 63.61 3feq n VAL 33 Cb 0.47 -0.92 -0.13 0.00 -0.91 0.00 0.00 33.84 32.35 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 -2.47 0.15 -0.20 5.55 2.02 -1.08 -4.82 118.70 117.86 3feq s GLU 34 Ca -0.21 0.35 0.01 0.00 0.02 0.00 0.00 54.97 55.14 3feq s GLU 34 Cb 0.07 -0.07 0.04 0.00 0.10 0.00 0.00 34.13 34.27 3feq s GLU 34 CO 0.67 -0.11 -0.14 0.08 0.02 0.00 0.00 175.26 175.78 3feq s VAL 35 N 0.79 1.83 0.09 2.63 1.01 -1.26 0.67 120.40 126.17 3feq s VAL 35 Ca -0.06 -1.04 -0.25 0.00 0.00 0.00 0.00 61.98 60.63 3feq s VAL 35 Cb -0.07 -1.81 0.08 0.00 0.00 0.00 0.00 36.38 34.57 3feq s VAL 35 CO -0.04 0.28 0.67 0.28 0.00 0.00 0.00 175.10 176.29 3feq s THR 36 N 1.33 0.00 -0.69 3.92 -1.32 -0.48 -4.99 115.64 113.42 3feq s THR 36 Ca 0.00 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.64 3feq s THR 36 Cb -0.15 -1.00 0.65 0.00 -1.51 0.00 0.00 72.50 70.49 3feq s THR 36 CO -0.09 0.00 1.56 -0.90 -2.21 0.00 0.00 174.62 172.98 3feq n ASP 37 N -0.15 4.56 -4.67 8.08 5.75 -1.26 0.15 116.55 129.01 3feq n ASP 37 Ca -0.16 -2.64 -0.40 0.00 -0.01 0.00 0.00 54.79 51.58 3feq n ASP 37 Cb 0.63 -0.55 0.02 0.00 -1.03 0.00 0.00 41.12 40.19 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 0.55 1.62 -1.68 0.11 5.12 -1.26 -4.93 116.66 116.20 3feq n ARG 38 Ca 0.24 0.59 -0.46 0.00 -1.93 0.00 0.00 57.85 56.28 3feq n ARG 38 Cb 0.91 -2.30 -0.04 0.00 -1.16 0.00 0.00 32.46 29.86 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 -0.22 2.42 -4.09 5.56 -0.04 -1.26 -4.77 135.00 132.60 3feq n PRO 39 Ca 0.09 0.89 -0.28 0.00 -0.04 0.00 0.00 63.50 64.16 3feq n PRO 39 Cb 0.41 -2.77 -0.06 0.00 -0.04 0.00 0.00 33.50 31.04 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 3.93 4.38 -1.19 0.52 0.11 -1.26 -5.03 120.40 121.85 3feq s VAL 40 Ca 0.90 -1.02 -0.06 0.00 -2.93 0.00 0.00 61.98 58.88 3feq s VAL 40 Cb -0.60 -3.18 0.22 0.00 -1.53 0.00 0.00 36.38 31.29 3feq s VAL 40 CO 0.47 -0.02 1.84 -0.67 -3.33 0.00 0.00 175.10 173.39 3feq n ASP 41 N -0.01 6.33 -4.51 3.54 4.64 -1.26 -4.97 116.55 120.31 3feq n ASP 41 Ca -0.09 -3.29 -0.43 0.00 -1.38 0.00 0.00 54.79 49.60 3feq n ASP 41 Cb 0.54 -1.35 -0.04 0.00 -1.04 0.00 0.00 41.12 39.22 3feq n ASP 41 CO 0.00 0.00 0.00 -1.48 -0.82 0.00 0.00 177.20 174.90 3feq s LEU 42 N -1.89 4.24 0.00 -2.67 2.34 -1.26 -4.91 118.68 114.53 3feq s LEU 42 Ca 0.39 -0.44 0.00 0.00 0.06 0.00 0.00 54.13 54.14 3feq s LEU 42 Cb 0.11 -2.77 0.00 0.00 -0.56 0.00 0.00 46.19 42.97 3feq s LEU 42 CO 0.00 -1.18 0.00 -0.81 -1.06 0.00 0.00 176.35 173.31 3feq n PRO 43 N 7.26 0.00 -1.24 1.48 -0.05 -1.26 -4.70 135.00 136.48 3feq n PRO 43 Ca 0.00 0.38 -0.16 0.00 -0.05 0.00 0.00 63.50 63.67 3feq n PRO 43 Cb 0.47 -0.88 0.13 0.00 -0.05 0.00 0.00 33.50 33.17 3feq n PRO 43 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 3feq n ASN 44 N -2.12 4.06 -4.76 3.54 4.13 -1.26 -5.01 115.26 113.84 3feq n ASN 44 Ca 0.00 -3.78 -0.38 0.00 1.68 0.00 0.00 54.58 52.10 3feq n ASN 44 Cb 0.00 -0.63 -0.06 0.00 -1.54 0.00 0.00 39.78 37.56 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 -3.45 3.51 -0.56 5.41 0.00 -1.26 -4.58 121.76 120.83 3feq s ALA 45 Ca 0.50 -0.07 -0.26 0.00 0.00 0.00 0.00 51.96 52.14 3feq s ALA 45 Cb 0.43 -2.66 -0.07 0.00 0.00 0.00 0.00 23.12 20.82 3feq s ALA 45 CO 0.01 0.17 2.30 -0.65 0.00 0.00 0.00 175.76 177.59 3feq s GLN 46 N -0.10 2.14 -0.12 0.00 1.11 -0.84 -4.83 119.66 117.01 3feq s GLN 46 Ca 0.29 1.12 -0.29 0.00 0.01 0.00 0.00 55.36 56.48 3feq s GLN 46 Cb -0.17 -4.59 -0.02 0.00 -1.01 0.00 0.00 33.01 27.22 3feq s GLN 46 CO 0.15 -3.32 1.24 0.00 0.01 0.00 0.00 175.29 173.36 3feq s ALA 47 N 11.92 3.60 -0.17 6.09 0.00 -1.26 -1.27 121.76 140.66 3feq s ALA 47 Ca 0.91 0.52 -0.02 0.00 0.00 0.00 0.00 51.96 53.38 3feq s ALA 47 Cb -0.15 -3.58 -0.01 0.00 0.00 0.00 0.00 23.12 19.38 3feq s ALA 47 CO 0.22 -1.01 -0.10 0.42 0.00 0.00 0.00 175.76 175.29 3feq s ILE 48 N 2.99 3.08 -0.38 0.00 1.01 -0.64 -4.98 121.20 122.28 3feq s ILE 48 Ca 0.55 -0.62 -0.24 0.00 0.00 0.00 0.00 60.65 60.34 3feq s ILE 48 Cb -0.23 -2.34 0.01 0.00 0.01 0.00 0.00 42.46 39.91 3feq s ILE 48 CO 0.17 0.49 0.82 -0.62 0.00 0.00 0.00 174.94 175.80 3feq s ASP 49 N 0.91 6.55 -0.48 3.58 -1.08 -1.26 -2.28 116.67 122.61 3feq s ASP 49 Ca -0.02 0.32 0.04 0.00 -0.52 0.00 0.00 52.55 52.37 3feq s ASP 49 Cb -0.15 -2.41 0.41 0.00 -1.46 0.00 0.00 42.92 39.31 3feq s ASP 49 CO -0.00 -0.80 1.23 0.52 0.52 0.00 0.00 175.17 176.64 3feq n VAL 50 N 5.92 2.53 -2.31 1.11 0.31 -0.28 -4.94 118.33 120.66 3feq n VAL 50 Ca 0.04 -4.82 -0.41 0.00 -0.01 0.00 0.00 64.34 59.14 3feq n VAL 50 Cb 0.48 -1.26 -0.03 0.00 -0.91 0.00 0.00 33.84 32.12 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 -3.61 4.43 -1.39 5.55 3.03 -1.25 -2.51 118.95 123.20 3feq s ARG 51 Ca 0.49 1.93 -0.08 0.00 2.03 0.00 0.00 55.73 60.10 3feq s ARG 51 Cb 0.41 -3.25 0.05 0.00 -1.03 0.00 0.00 34.95 31.13 3feq s ARG 51 CO -0.20 -0.21 0.56 0.41 -1.13 0.00 0.00 175.30 174.72 3feq n GLY 52 N 2.62 -0.50 3.02 3.88 0.00 -1.24 -4.96 105.19 108.01 3feq n GLY 52 Ca 0.07 0.11 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 3feq n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3feq s LYS 53 N -5.95 0.65 0.03 1.61 1.02 -1.22 -4.66 119.74 111.23 3feq s LYS 53 Ca 0.38 -0.38 -0.30 0.00 0.02 0.00 0.00 55.97 55.69 3feq s LYS 53 Cb -0.19 -0.61 -0.05 0.00 -0.52 0.00 0.00 37.83 36.46 3feq s LYS 53 CO 0.47 0.16 1.17 0.99 -0.92 0.00 0.00 175.35 177.23 3feq s THR 54 N -0.38 4.18 -0.23 2.17 2.01 0.18 -1.85 115.64 121.73 3feq s THR 54 Ca 0.01 1.56 -0.03 0.00 0.31 0.00 0.00 61.69 63.54 3feq s THR 54 Cb -0.04 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 68.47 3feq s THR 54 CO -0.00 0.09 -0.04 0.54 -0.69 0.00 0.00 174.62 174.52 3feq s VAL 55 N 1.32 3.28 0.26 3.82 0.11 -0.90 0.10 120.40 128.39 3feq s VAL 55 Ca 0.57 -0.63 0.03 0.00 -2.93 0.00 0.00 61.98 59.02 3feq s VAL 55 Cb -0.27 -2.54 -0.05 0.00 -1.53 0.00 0.00 36.38 31.98 3feq s VAL 55 CO 0.27 0.35 0.05 0.00 -3.33 0.00 0.00 175.10 172.44 3feq s MET 56 N 1.44 1.44 0.52 1.54 0.23 -0.50 -1.66 119.30 122.31 3feq s MET 56 Ca 0.04 -1.77 -0.22 0.00 -1.03 0.00 0.00 55.69 52.72 3feq s MET 56 Cb -0.15 -0.56 -0.06 0.00 -1.53 0.00 0.00 34.83 32.53 3feq s MET 56 CO -0.03 -0.18 1.26 -2.14 -2.03 0.00 0.00 175.02 171.89 3feq s PRO 57 N -3.93 3.36 0.55 3.16 0.02 -1.26 -0.59 135.00 136.32 3feq s PRO 57 Ca 0.34 2.00 -0.22 0.00 0.02 0.00 0.00 61.00 63.14 3feq s PRO 57 Cb 0.07 -2.27 -0.05 0.00 0.02 0.00 0.00 34.50 32.28 3feq s PRO 57 CO 0.12 -0.94 1.37 0.20 -0.33 0.00 0.00 177.00 177.42 3feq s GLY 58 N -1.20 2.89 0.44 0.52 0.00 0.40 -4.46 107.32 105.91 3feq s GLY 58 Ca 0.69 1.36 -0.21 0.00 0.00 0.00 0.00 44.72 46.56 3feq s GLY 58 CO 0.40 1.88 0.96 -1.36 0.00 0.00 0.00 173.10 174.98 3feq s PHE 59 N -1.29 3.27 -0.13 1.90 0.08 -0.29 -4.62 117.98 116.90 3feq s PHE 59 Ca 0.72 1.61 0.03 0.00 0.12 0.00 0.00 56.93 59.41 3feq s PHE 59 Cb -0.41 -2.88 0.01 0.00 -0.57 0.00 0.00 43.02 39.16 3feq s PHE 59 CO 0.48 -0.21 -0.23 0.42 -0.10 0.00 0.00 175.22 175.59 3feq s ILE 60 N -2.14 2.05 -0.23 0.64 1.01 0.54 -1.33 121.20 121.75 3feq s ILE 60 Ca 0.62 -0.99 -0.04 0.00 0.00 0.00 0.00 60.65 60.25 3feq s ILE 60 Cb -0.10 -1.80 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 3feq s ILE 60 CO 0.14 0.55 -0.03 -0.62 0.00 0.00 0.00 174.94 174.98 3feq s ASP 61 N 0.65 4.39 0.00 3.58 -1.08 -0.77 -4.60 116.67 118.86 3feq s ASP 61 Ca -0.11 -0.42 0.25 0.00 -0.52 0.00 0.00 52.55 51.75 3feq s ASP 61 Cb -0.16 -1.75 0.91 0.00 -1.46 0.00 0.00 42.92 40.45 3feq s ASP 61 CO 0.02 -0.04 1.66 0.00 0.52 0.00 0.00 175.17 177.33 3feq s HIS 63 N -1.92 -0.91 0.25 0.00 5.65 -1.21 -4.63 115.29 112.52 3feq s HIS 63 Ca 0.36 -0.36 0.11 0.00 0.25 0.00 0.00 55.06 55.41 3feq s HIS 63 Cb 0.20 -0.10 -0.05 0.00 -1.18 0.00 0.00 32.58 31.45 3feq s HIS 63 CO 0.31 -1.06 -0.19 0.14 -0.65 0.00 0.00 174.74 173.30 3feq s VAL 64 N 1.61 2.23 -0.49 0.89 -7.23 -0.88 -0.90 120.40 115.63 3feq s VAL 64 Ca 0.17 -2.32 0.04 0.00 -1.81 0.00 0.00 61.98 58.06 3feq s VAL 64 Cb -0.11 -2.20 0.13 0.00 0.56 0.00 0.00 36.38 34.76 3feq s VAL 64 CO -0.05 -0.44 0.23 -1.00 -0.31 0.00 0.00 175.10 173.54 3feq s HIS 65 N -2.58 3.20 0.58 2.82 3.76 -1.26 -0.29 115.29 121.52 3feq s HIS 65 Ca 0.27 -3.13 0.29 0.00 -0.15 0.00 0.00 55.06 52.34 3feq s HIS 65 Cb -0.04 -2.80 1.47 0.00 1.11 0.00 0.00 32.58 32.32 3feq s HIS 65 CO 0.12 -0.77 1.89 0.28 -0.85 0.00 0.00 174.74 175.42 3feq h VAL 66 N 5.62 0.39 -0.01 -0.90 2.07 -1.93 -2.34 116.25 119.16 3feq h VAL 66 Ca -0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 3feq h VAL 66 Cb 0.91 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 3feq h VAL 66 CO 0.66 0.00 -0.75 0.18 0.02 0.00 0.00 177.57 177.69 3feq n LEU 67 N -3.79 1.42 -4.57 2.57 4.77 -1.26 -4.61 117.00 111.53 3feq n LEU 67 Ca 0.10 -0.59 -0.27 0.00 -0.03 0.00 0.00 56.01 55.22 3feq n LEU 67 Cb 0.70 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.72 3feq n LEU 67 CO 0.29 0.30 1.44 0.00 -1.33 0.00 0.00 177.39 178.09 3feq s ALA 68 N -2.77 1.72 -1.51 -1.18 0.00 -0.88 -4.66 121.76 112.48 3feq s ALA 68 Ca 0.13 -1.90 0.25 0.00 0.00 0.00 0.00 51.96 50.44 3feq s ALA 68 Cb 0.17 -4.63 0.52 0.00 0.00 0.00 0.00 23.12 19.18 3feq s ALA 68 CO 0.73 -5.12 1.42 -1.13 0.00 0.00 0.00 175.76 171.66 3feq n SER 69 N 14.38 0.99 -3.75 0.00 3.41 -1.26 -1.63 113.62 125.75 3feq n SER 69 Ca 0.43 -0.78 -0.13 0.00 -0.26 0.00 0.00 58.87 58.12 3feq n SER 69 Cb 0.47 0.28 -0.09 0.00 -0.26 0.00 0.00 64.21 64.60 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 -2.68 -0.28 0.58 4.04 2.20 -1.26 -4.42 114.94 113.12 3feq s ASN 70 Ca 0.19 0.37 0.35 0.00 -0.94 0.00 0.00 52.86 52.83 3feq s ASN 70 Cb 0.18 0.50 1.77 0.00 -2.00 0.00 0.00 41.25 41.70 3feq s ASN 70 CO 0.61 -0.32 2.16 0.00 -2.94 0.00 0.00 177.10 176.60 3feq h ALA 71 N 4.53 1.12 -1.60 3.54 0.00 -1.82 -3.36 119.26 121.67 3feq h ALA 71 Ca -0.28 -0.04 -0.61 0.00 0.00 0.00 0.00 54.91 53.97 3feq h ALA 71 Cb 1.18 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.83 3feq h ALA 71 CO 0.35 0.05 0.70 1.21 0.00 0.00 0.00 179.25 181.56 3feq s ASN 72 N -5.70 6.21 0.41 0.00 3.84 -1.26 -4.67 114.94 113.77 3feq s ASN 72 Ca -0.03 -0.98 0.09 0.00 0.21 0.00 0.00 52.86 52.16 3feq s ASN 72 Cb 0.12 -2.45 0.86 0.00 -0.55 0.00 0.00 41.25 39.23 3feq s ASN 72 CO 0.51 -1.50 2.00 -0.07 -2.79 0.00 0.00 177.10 175.26 3feq h LEU 73 N 11.67 0.32 -0.28 3.21 3.38 -1.85 0.20 115.31 131.96 3feq h LEU 73 Ca -0.24 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.74 3feq h LEU 73 Cb 1.06 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.69 3feq h LEU 73 CO 1.21 0.33 0.04 1.23 0.09 0.00 0.00 178.44 181.34 3feq h GLY 74 N 0.57 0.31 2.00 0.83 0.00 -1.89 -0.93 103.07 103.95 3feq h GLY 74 Ca 0.09 -0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 3feq h GLY 74 CO -0.00 -0.03 -0.13 -0.24 0.00 0.00 0.00 176.54 176.14 3feq h VAL 75 N 0.13 0.22 -0.37 4.60 3.04 -1.63 -3.04 116.25 119.21 3feq h VAL 75 Ca 0.13 -1.30 -0.07 0.00 -1.01 0.00 0.00 66.70 64.45 3feq h VAL 75 Cb 0.15 2.10 -0.02 0.00 -2.01 0.00 0.00 31.29 31.51 3feq h VAL 75 CO -0.19 0.13 -0.05 -1.13 -1.01 0.00 0.00 177.57 175.31 3feq h ASN 76 N 0.00 0.58 0.46 3.17 -1.24 -0.41 -2.61 115.58 115.53 3feq h ASN 76 Ca -0.00 -0.14 -0.11 0.00 0.71 0.00 0.00 56.30 56.77 3feq h ASN 76 Cb 1.09 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.97 3feq h ASN 76 CO 0.02 0.69 -0.49 0.00 -1.29 0.00 0.00 177.43 176.35 3feq h ALA 77 N 1.38 1.16 -0.02 1.57 0.00 -1.06 -3.25 119.26 119.05 3feq h ALA 77 Ca 0.11 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3feq h ALA 77 Cb 0.44 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3feq h ALA 77 CO 0.02 0.62 -0.14 0.25 0.00 0.00 0.00 179.25 180.00 3feq n THR 78 N -3.95 0.00 -2.23 0.00 -2.24 -1.07 -4.39 114.28 100.40 3feq n THR 78 Ca -0.02 -0.33 -0.37 0.00 -2.27 0.00 0.00 64.05 61.07 3feq n THR 78 Cb 0.51 1.01 -0.01 0.00 -2.10 0.00 0.00 70.33 69.75 3feq n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3feq s GLN 79 N -2.18 3.76 0.59 -0.78 -2.07 -1.01 -4.96 119.66 113.02 3feq s GLN 79 Ca 0.28 1.82 -0.20 0.00 -1.82 0.00 0.00 55.36 55.44 3feq s GLN 79 Cb 0.20 -2.44 -0.04 0.00 -1.09 0.00 0.00 33.01 29.64 3feq s GLN 79 CO 0.40 -0.56 1.23 -2.30 -1.32 0.00 0.00 175.29 172.74 3feq n PRO 80 N -0.43 1.30 0.17 9.60 -0.02 -1.26 -4.75 135.00 139.60 3feq n PRO 80 Ca 0.07 0.49 -0.15 0.00 -2.02 0.00 0.00 63.50 61.89 3feq n PRO 80 Cb 0.48 -2.44 -0.09 0.00 -0.02 0.00 0.00 33.50 31.43 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 0.91 -1.36 -0.91 2.55 2.35 -1.96 -1.22 115.58 115.95 3feq h ASN 81 Ca -0.50 0.13 0.13 0.00 -0.55 0.00 0.00 56.30 55.51 3feq h ASN 81 Cb 1.33 0.48 -0.07 0.00 0.05 0.00 0.00 38.32 40.11 3feq h ASN 81 CO 0.54 -0.55 0.58 0.16 -1.65 0.00 0.00 177.43 176.52 3feq h ILE 82 N -0.78 0.87 -0.11 2.81 -0.00 -2.00 -0.90 117.51 117.41 3feq h ILE 82 Ca -0.03 -0.27 -0.13 0.00 -0.00 0.00 0.00 64.86 64.44 3feq h ILE 82 Cb 0.73 0.02 -0.01 0.00 -0.00 0.00 0.00 36.82 37.56 3feq h ILE 82 CO -0.18 0.14 -0.49 -0.07 -0.00 0.00 0.00 178.15 177.56 3feq h LEU 83 N 0.78 0.30 -0.56 0.16 3.38 -1.81 -0.81 115.31 116.75 3feq h LEU 83 Ca 0.45 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.23 3feq h LEU 83 Cb 0.62 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 3feq h LEU 83 CO -0.21 0.74 0.16 0.00 0.09 0.00 0.00 178.44 179.22 3feq h ALA 84 N 1.27 0.74 -0.05 1.53 0.00 0.01 -2.72 119.26 120.04 3feq h ALA 84 Ca 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3feq h ALA 84 Cb 0.94 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 3feq h ALA 84 CO 0.08 0.42 -0.00 0.00 0.00 0.00 0.00 179.25 179.75 3feq h ALA 85 N 1.03 0.07 -0.06 0.00 0.00 -0.95 -3.20 119.26 116.16 3feq h ALA 85 Ca 0.18 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.95 3feq h ALA 85 Cb 0.31 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 3feq h ALA 85 CO -0.00 -0.25 -0.27 0.82 0.00 0.00 0.00 179.25 179.54 3feq h ILE 86 N -0.21 0.38 0.00 0.00 1.08 -1.19 -2.43 117.51 115.14 3feq h ILE 86 Ca 0.01 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.48 3feq h ILE 86 Cb 0.34 0.38 0.00 0.00 -3.07 0.00 0.00 36.82 34.47 3feq h ILE 86 CO 0.00 0.00 0.00 0.54 -0.69 0.00 0.00 178.15 178.00 3feq n ARG 87 N -5.38 0.03 0.12 2.37 1.74 -1.03 -0.55 116.66 113.96 3feq n ARG 87 Ca -0.04 0.44 0.12 0.00 -0.77 0.00 0.00 57.85 57.60 3feq n ARG 87 Cb 0.30 -1.59 0.12 0.00 -1.02 0.00 0.00 32.46 30.27 3feq n ARG 87 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3feq h SER 88 N 0.00 0.00 -0.22 0.55 4.64 -1.43 -3.39 113.55 113.71 3feq h SER 88 Ca 0.00 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 3feq h SER 88 Cb 0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 3feq h SER 88 CO 0.00 0.03 0.09 -0.07 -0.87 0.00 0.00 176.83 176.01 3feq h LEU 89 N 0.00 0.30 -0.66 5.97 3.38 -0.89 -1.63 115.31 121.78 3feq h LEU 89 Ca 0.00 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 57.87 3feq h LEU 89 Cb 0.91 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.53 3feq h LEU 89 CO 0.00 0.37 0.37 -0.65 0.09 0.00 0.00 178.44 178.62 3feq h PRO 90 N 0.21 0.68 -0.71 1.13 0.11 -1.75 -2.29 132.00 129.39 3feq h PRO 90 Ca 0.07 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 66.22 3feq h PRO 90 Cb 0.16 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 31.05 3feq h PRO 90 CO -0.01 0.45 0.38 0.82 -0.21 0.00 0.00 178.00 179.44 3feq h ILE 91 N 0.70 0.92 -0.52 4.15 2.04 -1.65 -0.76 117.51 122.39 3feq h ILE 91 Ca 0.29 -0.23 -0.11 0.00 1.00 0.00 0.00 64.86 65.80 3feq h ILE 91 Cb 0.14 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 3feq h ILE 91 CO -0.16 0.12 -0.12 -0.07 0.00 0.00 0.00 178.15 177.92 3feq h LEU 92 N 0.67 0.99 -0.28 1.44 3.38 -1.13 -2.61 115.31 117.77 3feq h LEU 92 Ca 0.33 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3feq h LEU 92 Cb 0.28 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3feq h LEU 92 CO -0.22 1.11 0.09 -0.78 0.09 0.00 0.00 178.44 178.73 3feq h ASP 93 N 0.88 0.40 -0.53 -0.43 3.58 -0.77 -2.89 116.42 116.66 3feq h ASP 93 Ca 0.13 -0.20 -0.04 0.00 0.42 0.00 0.00 57.03 57.35 3feq h ASP 93 Cb 0.68 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 3feq h ASP 93 CO 0.05 0.49 0.19 0.00 -2.88 0.00 0.00 179.24 177.09 3feq h ALA 94 N 0.93 0.69 -0.53 -0.78 0.00 -1.12 -1.82 119.26 116.62 3feq h ALA 94 Ca 0.09 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.91 3feq h ALA 94 Cb 0.23 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 3feq h ALA 94 CO -0.00 0.32 0.15 0.52 0.00 0.00 0.00 179.25 180.24 3feq h MET 95 N 0.72 0.30 -0.38 0.00 2.86 -1.48 -1.97 114.93 114.98 3feq h MET 95 Ca 0.17 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.71 3feq h MET 95 Cb 0.24 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 3feq h MET 95 CO -0.01 0.20 -0.09 1.25 1.06 0.00 0.00 176.91 179.31 3feq h LEU 96 N 0.31 0.73 -1.60 1.22 5.85 -1.24 -1.53 115.31 119.05 3feq h LEU 96 Ca 0.27 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.62 3feq h LEU 96 Cb 0.34 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.17 3feq h LEU 96 CO -0.31 0.93 0.00 0.77 -0.34 0.00 0.00 178.44 179.49 3feq h SER 97 N 0.53 0.00 -0.05 1.25 4.64 -1.03 -0.53 113.55 118.35 3feq h SER 97 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3feq h SER 97 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 3feq h SER 97 CO 0.04 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.54 3feq n ARG 98 N -2.70 1.47 0.00 4.77 1.74 -0.63 -4.88 116.66 116.43 3feq n ARG 98 Ca -0.00 -0.70 0.00 0.00 -0.77 0.00 0.00 57.85 56.38 3feq n ARG 98 Cb 0.18 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 3feq n ARG 98 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3feq n GLY 99 N 1.08 0.57 3.53 -0.13 0.00 -0.21 -4.89 105.19 105.14 3feq n GLY 99 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 3feq n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3feq s PHE 100 N -2.00 2.91 -2.16 1.61 0.08 -0.85 -1.14 117.98 116.43 3feq s PHE 100 Ca 0.00 0.12 0.23 0.00 0.12 0.00 0.00 56.93 57.39 3feq s PHE 100 Cb 0.00 -3.87 0.01 0.00 -0.57 0.00 0.00 43.02 38.59 3feq s PHE 100 CO 0.00 -1.14 1.11 0.25 -0.10 0.00 0.00 175.22 175.34 3feq n THR 101 N 6.20 0.00 -3.71 0.64 -2.24 -0.44 -3.93 114.28 110.80 3feq n THR 101 Ca 0.03 -0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.39 3feq n THR 101 Cb 0.48 1.29 -0.10 0.00 -2.10 0.00 0.00 70.33 69.90 3feq n THR 101 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3feq s SER 102 N -2.42 -0.49 0.00 3.42 0.01 -1.12 -1.36 113.70 111.74 3feq s SER 102 Ca 0.20 0.94 0.01 0.00 1.31 0.00 0.00 55.95 58.40 3feq s SER 102 Cb 0.18 0.93 -0.01 0.00 0.21 0.00 0.00 66.02 67.34 3feq s SER 102 CO 0.54 -0.17 -0.04 0.68 0.41 0.00 0.00 173.24 174.67 3feq s VAL 103 N 0.41 0.28 -0.43 3.43 -7.23 0.14 -1.84 120.40 115.17 3feq s VAL 103 Ca -0.01 -0.31 -0.19 0.00 -1.81 0.00 0.00 61.98 59.66 3feq s VAL 103 Cb -0.04 -0.27 0.02 0.00 0.56 0.00 0.00 36.38 36.65 3feq s VAL 103 CO -0.01 -0.03 0.51 -0.60 -0.31 0.00 0.00 175.10 174.67 3feq s ARG 104 N -0.36 3.16 0.06 4.82 3.52 0.32 -0.96 118.95 129.51 3feq s ARG 104 Ca -0.01 -0.62 -0.26 0.00 -0.13 0.00 0.00 55.73 54.70 3feq s ARG 104 Cb -0.03 -3.96 -0.06 0.00 -1.56 0.00 0.00 34.95 29.34 3feq s ARG 104 CO -0.00 -0.92 0.82 0.34 -0.81 0.00 0.00 175.30 174.73 3feq s ASP 105 N 1.89 7.29 -0.30 -2.12 -1.08 -1.16 -2.07 116.67 119.12 3feq s ASP 105 Ca 0.16 1.54 0.11 0.00 -0.52 0.00 0.00 52.55 53.84 3feq s ASP 105 Cb -0.16 -2.50 0.71 0.00 -1.46 0.00 0.00 42.92 39.51 3feq s ASP 105 CO 0.16 -0.00 1.74 0.00 0.52 0.00 0.00 175.17 177.58 3feq n ALA 106 N 2.78 4.34 0.00 3.66 0.00 0.60 -2.63 120.51 129.26 3feq n ALA 106 Ca -0.01 -2.39 0.00 0.00 0.00 0.00 0.00 53.44 51.04 3feq n ALA 106 Cb 0.50 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 -0.24 3.56 0.00 0.00 0.00 -1.26 -4.57 105.19 102.69 3feq n GLY 107 Ca 0.37 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.67 3feq n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3feq n GLY 108 N 0.00 2.19 3.75 -0.02 0.00 0.60 -4.68 105.19 107.03 3feq n GLY 108 Ca 0.00 -0.65 -0.38 0.00 0.00 0.00 0.00 46.02 45.00 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 2.74 0.02 4.61 0.00 -1.26 -4.87 121.76 122.69 3feq s ALA 109 Ca 0.00 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.17 3feq s ALA 109 Cb 0.00 -3.52 -0.00 0.00 0.00 0.00 0.00 23.12 19.60 3feq s ALA 109 CO 0.00 -1.26 0.00 -0.40 0.00 0.00 0.00 175.76 174.10 3feq n ASP 110 N -1.15 1.67 0.11 0.00 5.68 -1.26 -2.82 116.55 118.79 3feq n ASP 110 Ca 0.11 -1.11 -0.01 0.00 -0.50 0.00 0.00 54.79 53.28 3feq n ASP 110 Cb 0.47 0.03 0.27 0.00 -1.14 0.00 0.00 41.12 40.74 3feq n ASP 110 CO 0.00 0.00 0.00 -0.25 -1.33 0.00 0.00 177.20 175.62 3feq h TRP 111 N 1.02 0.22 -0.49 2.11 7.01 -1.80 -2.85 115.95 121.17 3feq h TRP 111 Ca -0.02 -0.05 -0.04 0.00 2.11 0.00 0.00 58.89 60.88 3feq h TRP 111 Cb 0.06 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.05 3feq h TRP 111 CO 0.00 0.54 0.13 0.77 -2.79 0.00 0.00 178.44 177.10 3feq h SER 112 N 0.17 0.73 -0.59 2.65 0.02 -1.96 -0.38 113.55 114.19 3feq h SER 112 Ca 0.02 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 60.71 3feq h SER 112 Cb 0.73 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 3feq h SER 112 CO 0.06 0.76 0.22 0.25 -1.14 0.00 0.00 176.83 176.98 3feq h LEU 113 N 0.67 0.83 -1.20 5.07 6.46 -1.93 -0.03 115.31 125.18 3feq h LEU 113 Ca 0.16 -0.18 -0.00 0.00 -0.12 0.00 0.00 57.88 57.73 3feq h LEU 113 Cb 0.30 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 39.98 3feq h LEU 113 CO -0.00 0.79 0.46 -0.03 -0.62 0.00 0.00 178.44 179.04 3feq h MET 114 N 0.83 1.01 -0.40 1.25 4.05 -1.26 -2.08 114.93 118.32 3feq h MET 114 Ca 0.20 -0.08 -0.12 0.00 -0.28 0.00 0.00 59.70 59.42 3feq h MET 114 Cb 0.22 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 3feq h MET 114 CO -0.01 0.70 -0.22 1.96 0.23 0.00 0.00 176.91 179.57 3feq h GLN 115 N 1.03 0.80 -0.26 0.39 1.08 -0.56 -2.63 115.11 114.96 3feq h GLN 115 Ca 0.27 -0.32 -0.06 0.00 -1.45 0.00 0.00 58.65 57.09 3feq h GLN 115 Cb -0.06 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.31 3feq h GLN 115 CO -0.05 0.94 -0.12 0.00 -0.95 0.00 0.00 178.83 178.65 3feq h ALA 116 N 1.06 1.32 0.01 3.87 0.00 -0.33 0.13 119.26 125.32 3feq h ALA 116 Ca 0.10 -0.25 -0.21 0.00 0.00 0.00 0.00 54.91 54.55 3feq h ALA 116 Cb 0.73 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 3feq h ALA 116 CO 0.06 0.46 -0.98 -0.39 0.00 0.00 0.00 179.25 178.40 3feq h VAL 117 N 0.41 1.67 0.02 0.00 -1.51 -1.47 0.14 116.25 115.51 3feq h VAL 117 Ca 0.08 -3.26 -0.21 0.00 -1.23 0.00 0.00 66.70 62.08 3feq h VAL 117 Cb 0.45 2.78 -0.02 0.00 -2.13 0.00 0.00 31.29 32.38 3feq h VAL 117 CO 0.03 0.93 -0.98 -0.33 -1.23 0.00 0.00 177.57 175.99 3feq h GLU 118 N 0.01 0.10 0.00 5.19 5.08 -1.01 -2.77 114.58 121.18 3feq h GLU 118 Ca -0.02 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 3feq h GLU 118 Cb 1.72 0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.01 3feq h GLU 118 CO 0.13 0.99 -0.34 0.25 -1.00 0.00 0.00 179.01 179.05 3feq n THR 119 N -3.51 0.06 -0.61 1.13 -2.24 -0.02 -4.94 114.28 104.15 3feq n THR 119 Ca -0.03 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 3feq n THR 119 Cb 0.89 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 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 1.48 0.66 0.17 3.38 0.00 -1.05 -4.93 105.19 104.90 3feq n GLY 120 Ca 0.06 -0.35 0.13 0.00 0.00 0.00 0.00 46.02 45.86 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 -7.23 0.99 5.85 -1.02 -3.44 115.31 110.46 3feq h LEU 121 Ca 0.00 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 3feq h LEU 121 Cb 0.00 0.00 -0.25 0.00 0.37 0.00 0.00 40.66 40.78 3feq h LEU 121 CO 0.00 0.00 -0.22 -0.69 -0.34 0.00 0.00 178.44 177.19 3feq s VAL 122 N -3.38 -0.01 -0.09 1.05 1.01 -0.62 -4.99 120.40 113.37 3feq s VAL 122 Ca 0.04 0.04 -0.26 0.00 0.00 0.00 0.00 61.98 61.81 3feq s VAL 122 Cb 0.09 -0.65 -0.03 0.00 0.00 0.00 0.00 36.38 35.80 3feq s VAL 122 CO 0.46 0.02 0.82 -0.55 0.00 0.00 0.00 175.10 175.85 3feq s SER 123 N 0.88 7.07 0.00 3.32 0.15 -1.26 -4.15 113.70 119.72 3feq s SER 123 Ca -0.05 1.30 0.00 0.00 0.70 0.00 0.00 55.95 57.90 3feq s SER 123 Cb -0.06 -2.47 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 3feq s SER 123 CO -0.07 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.72 3feq n GLY 124 N 3.18 -1.25 3.79 9.45 0.00 -1.26 -3.74 105.19 115.35 3feq n GLY 124 Ca 0.03 -1.04 -0.33 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.98 3.03 0.20 1.61 0.02 -1.26 -4.96 135.00 131.66 3feq s PRO 125 Ca 0.00 1.24 -0.33 0.00 0.02 0.00 0.00 61.00 61.93 3feq s PRO 125 Cb 0.00 -1.99 -0.13 0.00 0.02 0.00 0.00 34.50 32.40 3feq s PRO 125 CO 0.00 -1.04 1.60 -2.13 -0.33 0.00 0.00 177.00 175.09 3feq n ARG 126 N -2.37 2.35 -4.26 5.54 0.63 -0.47 -4.78 116.66 113.30 3feq n ARG 126 Ca 0.09 0.85 -0.35 0.00 -0.92 0.00 0.00 57.85 57.52 3feq n ARG 126 Cb 0.53 -2.62 -0.09 0.00 0.45 0.00 0.00 32.46 30.72 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 0.77 4.55 -0.64 5.15 1.01 -1.26 -0.68 121.20 130.10 3feq s ILE 127 Ca 0.75 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 61.25 3feq s ILE 127 Cb -0.61 -2.94 0.16 0.00 0.01 0.00 0.00 42.46 39.08 3feq s ILE 127 CO 0.39 0.59 0.43 -0.36 0.00 0.00 0.00 174.94 176.00 3feq s PHE 128 N -0.78 3.41 0.23 3.97 0.40 -0.14 -4.87 117.98 120.21 3feq s PHE 128 Ca 0.12 -2.96 -0.30 0.00 -0.60 0.00 0.00 56.93 53.19 3feq s PHE 128 Cb -0.12 -3.04 -0.09 0.00 0.51 0.00 0.00 43.02 40.28 3feq s PHE 128 CO 0.02 -0.77 0.94 -1.25 0.70 0.00 0.00 175.22 174.87 3feq s PRO 129 N -0.44 4.85 0.00 0.24 0.04 -1.26 -2.96 135.00 135.46 3feq s PRO 129 Ca 0.19 1.49 0.26 0.00 0.04 0.00 0.00 61.00 62.98 3feq s PRO 129 Cb -0.19 -3.29 0.60 0.00 0.04 0.00 0.00 34.50 31.67 3feq s PRO 129 CO -0.05 0.50 1.48 0.43 0.04 0.00 0.00 177.00 179.41 3feq n SER 130 N 1.57 0.45 0.00 6.66 7.64 -1.08 -0.80 113.62 128.06 3feq n SER 130 Ca -0.02 -0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.69 3feq n SER 130 Cb 0.47 0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 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 1.50 2.92 3.38 0.23 0.00 -1.13 -4.47 105.19 107.62 3feq n GLY 131 Ca 0.06 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 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 2.62 0.44 1.61 1.02 -1.26 -0.29 119.74 123.87 3feq s LYS 132 Ca 0.00 -0.78 -0.26 0.00 0.02 0.00 0.00 55.97 54.96 3feq s LYS 132 Cb 0.00 -2.32 -0.09 0.00 -0.52 0.00 0.00 37.83 34.90 3feq s LYS 132 CO 0.00 0.48 1.42 0.00 -0.92 0.00 0.00 175.35 176.34 3feq s ALA 133 N -0.39 3.28 -0.06 5.17 0.00 -0.85 -4.65 121.76 124.27 3feq s ALA 133 Ca 0.04 1.46 -0.21 0.00 0.00 0.00 0.00 51.96 53.24 3feq s ALA 133 Cb -0.12 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 3feq s ALA 133 CO 0.02 -1.14 0.61 -0.51 0.00 0.00 0.00 175.76 174.74 3feq s LEU 134 N -2.62 4.34 -0.03 0.00 1.43 0.14 -0.70 118.68 121.25 3feq s LEU 134 Ca 0.60 1.10 0.02 0.00 -1.03 0.00 0.00 54.13 54.81 3feq s LEU 134 Cb -0.44 -2.94 0.00 0.00 0.03 0.00 0.00 46.19 42.85 3feq s LEU 134 CO 0.56 -0.01 -0.08 -0.55 0.23 0.00 0.00 176.35 176.50 3feq s SER 135 N 0.41 1.15 1.02 2.29 0.15 -0.09 -1.68 113.70 116.96 3feq s SER 135 Ca 0.33 -0.18 -0.12 0.00 0.70 0.00 0.00 55.95 56.68 3feq s SER 135 Cb -0.17 -0.32 0.20 0.00 -1.71 0.00 0.00 66.02 64.02 3feq s SER 135 CO 0.16 0.06 1.08 0.00 1.20 0.00 0.00 173.24 175.73 3feq s GLN 136 N 0.23 0.23 0.15 5.44 -2.07 -1.26 -0.77 119.66 121.62 3feq s GLN 136 Ca -0.04 0.74 -0.30 0.00 -1.82 0.00 0.00 55.36 53.95 3feq s GLN 136 Cb -0.09 -1.70 -0.07 0.00 -1.09 0.00 0.00 33.01 30.06 3feq s GLN 136 CO 0.00 -2.92 1.19 0.99 -1.32 0.00 0.00 175.29 173.23 3feq s THR 137 N -2.79 3.73 -0.43 3.63 2.01 -1.26 -1.57 115.64 118.96 3feq s THR 137 Ca 0.66 1.40 0.00 0.00 0.31 0.00 0.00 61.69 64.06 3feq s THR 137 Cb -0.21 -3.89 0.00 0.00 0.01 0.00 0.00 72.50 68.41 3feq s THR 137 CO 0.60 0.19 0.00 0.61 -0.69 0.00 0.00 174.62 175.33 3feq n GLY 138 N 2.46 0.68 2.92 4.40 0.00 -1.26 -5.00 105.19 109.40 3feq n GLY 138 Ca 0.05 -0.51 -0.18 0.00 0.00 0.00 0.00 46.02 45.39 3feq n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3feq n GLY 139 N -2.09 0.59 0.12 -0.02 0.00 -0.61 -4.41 105.19 98.77 3feq n GLY 139 Ca -0.04 -2.00 0.08 0.00 0.00 0.00 0.00 46.02 44.06 3feq n GLY 139 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3feq n HIS 140 N -2.53 0.54 0.58 1.61 -0.00 -1.26 -0.54 115.22 113.62 3feq n HIS 140 Ca 0.12 0.28 0.06 0.00 0.46 0.00 0.00 57.72 58.65 3feq n HIS 140 Cb 0.44 -0.94 -0.00 0.00 -0.12 0.00 0.00 29.99 29.37 3feq n HIS 140 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3feq n GLY 141 N -1.35 -0.10 3.49 1.57 0.00 -1.26 -4.63 105.19 102.91 3feq n GLY 141 Ca -0.01 -0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 3feq n GLY 141 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3feq s ASP 142 N -1.65 6.28 -0.13 1.61 -1.08 0.30 -4.72 116.67 117.28 3feq s ASP 142 Ca 0.11 -0.61 0.12 0.00 -0.52 0.00 0.00 52.55 51.65 3feq s ASP 142 Cb 0.11 -2.41 0.57 0.00 -1.46 0.00 0.00 42.92 39.73 3feq s ASP 142 CO 0.34 -1.23 1.41 0.49 0.52 0.00 0.00 175.17 176.70 3feq n PHE 143 N 7.32 1.31 -2.59 -5.34 3.72 -1.26 -4.58 117.46 116.03 3feq n PHE 143 Ca -0.01 -0.48 -0.40 0.00 -0.05 0.00 0.00 57.45 56.50 3feq n PHE 143 Cb 0.47 -0.29 -0.05 0.00 -0.94 0.00 0.00 39.48 38.67 3feq n PHE 143 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3feq s ARG 144 N -2.01 4.71 0.93 -1.08 0.52 -1.26 -4.88 118.95 115.88 3feq s ARG 144 Ca 0.39 1.66 -0.12 0.00 -0.52 0.00 0.00 55.73 57.14 3feq s ARG 144 Cb 0.27 -3.25 0.15 0.00 0.52 0.00 0.00 34.95 32.64 3feq s ARG 144 CO 0.15 0.30 1.09 -1.25 0.02 0.00 0.00 175.30 175.61 3feq s PRO 145 N -1.10 1.00 0.00 3.54 0.04 -1.26 -4.79 135.00 132.43 3feq s PRO 145 Ca 0.44 0.75 0.00 0.00 0.04 0.00 0.00 61.00 62.24 3feq s PRO 145 Cb -0.29 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.47 3feq s PRO 145 CO 0.36 -2.40 0.70 -2.13 0.04 0.00 0.00 177.00 173.58 3feq n ARG 146 N -3.98 0.00 0.00 4.56 0.63 -1.26 -5.02 116.66 111.59 3feq n ARG 146 Ca 0.06 -0.31 0.00 0.00 -0.92 0.00 0.00 57.85 56.68 3feq n ARG 146 Cb 0.56 -1.68 0.00 0.00 0.45 0.00 0.00 32.46 31.79 3feq n ARG 146 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 3feq n LEU 150 N 4.10 0.00 -3.44 6.15 -0.00 -1.26 -5.23 117.00 117.32 3feq n LEU 150 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.90 3feq n LEU 150 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 3feq n LEU 150 CO 0.35 0.00 -0.08 -1.61 -0.00 0.00 0.00 177.39 176.05 3feq s GLU 151 N 0.00 0.30 0.06 1.47 8.01 -1.26 -5.13 118.70 122.15 3feq s GLU 151 Ca 0.00 0.56 -0.15 0.00 0.01 0.00 0.00 54.97 55.38 3feq s GLU 151 Cb 0.00 -0.47 -0.06 0.00 -4.31 0.00 0.00 34.13 29.29 3feq s GLU 151 CO 0.00 -0.56 0.48 -1.25 0.01 0.00 0.00 175.26 173.94 3feq s PRO 152 N 2.50 3.99 0.00 0.39 0.04 -1.26 -5.12 135.00 135.55 3feq s PRO 152 Ca 0.09 0.49 0.00 0.00 0.04 0.00 0.00 61.00 61.62 3feq s PRO 152 Cb -0.15 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.24 3feq s PRO 152 CO -0.14 0.62 0.00 0.00 0.04 0.00 0.00 177.00 177.52 3feq s SER 154 N -1.00 -0.38 -0.36 0.00 0.15 -1.26 -5.08 113.70 105.77 3feq s SER 154 Ca 0.00 -0.71 -0.00 0.00 0.70 0.00 0.00 55.95 55.94 3feq s SER 154 Cb 0.00 1.41 0.31 0.00 -1.71 0.00 0.00 66.02 66.02 3feq s SER 154 CO 0.00 -0.26 1.88 0.00 1.20 0.00 0.00 173.24 176.06 3feq s PHE 157 N 0.84 3.04 0.20 0.00 2.99 -1.26 -5.00 117.98 118.79 3feq s PHE 157 Ca -0.05 0.85 -0.30 0.00 0.00 0.00 0.00 56.93 57.43 3feq s PHE 157 Cb -0.06 -3.83 -0.08 0.00 0.00 0.00 0.00 43.02 39.05 3feq s PHE 157 CO -0.06 -0.91 1.05 1.03 -0.00 0.00 0.00 175.22 176.32 3feq s ARG 158 N 3.73 4.67 0.00 0.44 1.81 -1.26 -4.94 118.95 123.40 3feq s ARG 158 Ca 0.42 1.65 0.25 0.00 -1.72 0.00 0.00 55.73 56.33 3feq s ARG 158 Cb -0.11 -3.27 1.35 0.00 -0.45 0.00 0.00 34.95 32.46 3feq s ARG 158 CO 0.21 0.21 1.84 0.25 -0.68 0.00 0.00 175.30 177.13 3feq n THR 159 N 2.01 0.14 -0.10 0.02 -2.24 -1.26 -2.33 114.28 110.51 3feq n THR 159 Ca 0.01 0.03 0.03 0.00 -2.27 0.00 0.00 64.05 61.86 3feq n THR 159 Cb 0.46 -0.63 0.09 0.00 -2.10 0.00 0.00 70.33 68.15 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 0.71 2.78 3.72 3.38 0.00 -1.26 -4.88 105.19 109.63 3feq n GLY 160 Ca 0.15 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.99 3.22 0.16 4.61 0.00 -0.98 -3.03 121.76 124.74 3feq s ALA 161 Ca 0.14 0.46 -0.04 0.00 0.00 0.00 0.00 51.96 52.52 3feq s ALA 161 Cb 0.07 -3.24 0.03 0.00 0.00 0.00 0.00 23.12 19.98 3feq s ALA 161 CO 0.10 -0.16 1.42 0.82 0.00 0.00 0.00 175.76 177.94 3feq h ILE 162 N 4.63 1.35 -3.00 0.00 1.08 -1.89 -3.36 117.51 116.32 3feq h ILE 162 Ca -0.41 -2.05 -0.47 0.00 -0.39 0.00 0.00 64.86 61.54 3feq h ILE 162 Cb 1.21 2.02 -0.14 0.00 -3.07 0.00 0.00 36.82 36.85 3feq h ILE 162 CO 0.74 0.62 -0.58 0.00 -0.69 0.00 0.00 178.15 178.25 3feq s ALA 163 N -3.71 2.40 0.06 1.87 0.00 -1.26 -2.01 121.76 119.10 3feq s ALA 163 Ca -0.07 -1.75 0.03 0.00 0.00 0.00 0.00 51.96 50.17 3feq s ALA 163 Cb 0.10 0.79 -0.03 0.00 0.00 0.00 0.00 23.12 23.98 3feq s ALA 163 CO 0.85 -0.36 -0.10 -0.98 0.00 0.00 0.00 175.76 175.18 3feq s ARG 164 N -3.86 0.64 -0.26 0.00 1.70 0.12 -4.80 118.95 112.49 3feq s ARG 164 Ca 0.33 -0.86 -0.12 0.00 -0.47 0.00 0.00 55.73 54.61 3feq s ARG 164 Cb 0.06 -0.45 -0.05 0.00 -0.57 0.00 0.00 34.95 33.94 3feq s ARG 164 CO 0.15 0.09 0.22 0.08 -1.08 0.00 0.00 175.30 174.76 3feq s VAL 165 N -1.52 5.30 -0.12 4.99 1.01 -1.26 -0.91 120.40 127.89 3feq s VAL 165 Ca -0.06 0.27 -0.07 0.00 0.00 0.00 0.00 61.98 62.12 3feq s VAL 165 Cb -0.09 -3.56 0.04 0.00 0.00 0.00 0.00 36.38 32.78 3feq s VAL 165 CO 0.01 0.26 0.29 0.68 0.00 0.00 0.00 175.10 176.34 3feq s VAL 166 N 1.57 -0.03 0.13 2.92 -7.23 0.05 -4.96 120.40 112.86 3feq s VAL 166 Ca 0.09 0.09 0.08 0.00 -1.81 0.00 0.00 61.98 60.44 3feq s VAL 166 Cb -0.15 -0.43 -0.04 0.00 0.56 0.00 0.00 36.38 36.32 3feq s VAL 166 CO 0.09 0.04 -0.20 -1.81 -0.31 0.00 0.00 175.10 172.90 3feq s ASP 167 N 0.98 2.64 0.00 4.85 1.01 -1.26 -4.02 116.67 120.87 3feq s ASP 167 Ca -0.07 -0.75 0.00 0.00 0.71 0.00 0.00 52.55 52.44 3feq s ASP 167 Cb -0.08 -0.15 0.00 0.00 1.01 0.00 0.00 42.92 43.70 3feq s ASP 167 CO -0.07 0.04 0.00 0.61 0.21 0.00 0.00 175.17 175.96 3feq n GLY 168 N 0.81 -0.49 0.19 0.21 0.00 -1.26 -4.05 105.19 100.59 3feq n GLY 168 Ca -0.17 -1.51 -0.10 0.00 0.00 0.00 0.00 46.02 44.23 3feq n GLY 168 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3feq h VAL 169 N 0.00 0.63 -0.19 1.61 2.07 -1.93 0.20 116.25 118.64 3feq h VAL 169 Ca 0.00 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.39 3feq h VAL 169 Cb 0.00 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 3feq h VAL 169 CO 0.00 0.00 -0.45 -0.33 0.02 0.00 0.00 177.57 176.81 3feq h GLU 170 N -0.22 0.47 -0.11 1.57 4.39 -1.99 -0.53 114.58 118.18 3feq h GLU 170 Ca 0.06 -0.26 0.03 0.00 0.34 0.00 0.00 59.36 59.53 3feq h GLU 170 Cb 0.30 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 3feq h GLU 170 CO -0.17 0.83 -0.05 0.78 -1.16 0.00 0.00 179.01 179.24 3feq h GLY 171 N 1.13 0.05 1.86 -3.84 0.00 -1.53 -0.76 103.07 99.98 3feq h GLY 171 Ca 0.03 0.06 -0.13 0.00 0.00 0.00 0.00 47.33 47.29 3feq h GLY 171 CO 0.08 -0.07 -0.56 -0.39 0.00 0.00 0.00 176.54 175.60 3feq h VAL 172 N -0.04 1.39 -0.46 4.60 -1.51 -0.52 -1.34 116.25 118.37 3feq h VAL 172 Ca 0.06 -1.90 -0.00 0.00 -1.23 0.00 0.00 66.70 63.62 3feq h VAL 172 Cb 0.13 1.98 -0.02 0.00 -2.13 0.00 0.00 31.29 31.25 3feq h VAL 172 CO -0.14 0.56 0.27 -0.09 -1.23 0.00 0.00 177.57 176.94 3feq h ARG 173 N 0.11 0.63 -0.15 5.19 2.43 -0.76 -0.50 114.38 121.32 3feq h ARG 173 Ca -0.00 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 3feq h ARG 173 Cb 1.03 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.44 3feq h ARG 173 CO 0.08 0.46 -0.04 1.25 -1.51 0.00 0.00 179.97 180.21 3feq h LEU 174 N 0.61 0.31 -0.97 3.80 5.85 -1.03 -2.42 115.31 121.45 3feq h LEU 174 Ca 0.16 -0.37 0.13 0.00 0.84 0.00 0.00 57.88 58.64 3feq h LEU 174 Cb 0.00 -0.08 -0.09 0.00 0.37 0.00 0.00 40.66 40.86 3feq h LEU 174 CO -0.03 0.61 0.59 0.00 -0.34 0.00 0.00 178.44 179.27 3feq h ALA 175 N 0.71 1.48 -0.04 1.25 0.00 -0.86 0.43 119.26 122.22 3feq h ALA 175 Ca 0.04 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3feq h ALA 175 Cb 0.48 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 3feq h ALA 175 CO 0.02 0.14 -0.01 0.28 0.00 0.00 0.00 179.25 179.68 3feq h VAL 176 N 0.91 1.28 -0.89 0.00 2.07 -1.02 0.43 116.25 119.03 3feq h VAL 176 Ca 0.50 -0.86 0.10 0.00 0.82 0.00 0.00 66.70 67.26 3feq h VAL 176 Cb 0.55 1.77 -0.08 0.00 -1.52 0.00 0.00 31.29 32.01 3feq h VAL 176 CO -0.29 0.23 0.53 0.03 0.02 0.00 0.00 177.57 178.10 3feq h ARG 177 N -0.25 0.85 0.38 1.57 3.08 -0.84 0.35 114.38 119.53 3feq h ARG 177 Ca 0.01 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 3feq h ARG 177 Cb 0.37 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 3feq h ARG 177 CO 0.00 0.57 -0.30 0.93 -1.07 0.00 0.00 179.97 180.10 3feq h GLU 178 N 0.88 -0.66 -0.73 0.04 5.08 -0.06 -1.76 114.58 117.37 3feq h GLU 178 Ca 0.43 0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.88 3feq h GLU 178 Cb 0.39 0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 3feq h GLU 178 CO -0.25 -0.44 0.44 0.93 -1.00 0.00 0.00 179.01 178.69 3feq h GLU 179 N -0.69 0.82 -0.50 2.33 4.39 0.26 0.11 114.58 121.29 3feq h GLU 179 Ca -0.03 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.55 3feq h GLU 179 Cb 0.60 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 3feq h GLU 179 CO -0.01 0.54 0.02 0.82 -1.16 0.00 0.00 179.01 179.22 3feq h ILE 180 N 0.84 1.24 -0.08 3.13 2.04 -1.04 -1.46 117.51 122.19 3feq h ILE 180 Ca 0.31 -1.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 3feq h ILE 180 Cb 0.10 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 3feq h ILE 180 CO -0.14 0.36 0.05 -0.61 0.00 0.00 0.00 178.15 177.80 3feq h GLN 181 N 0.78 0.11 0.00 2.37 -0.00 -0.23 -1.72 115.11 116.41 3feq h GLN 181 Ca 0.15 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.79 3feq h GLN 181 Cb 0.44 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 27.90 3feq h GLN 181 CO 0.02 0.11 0.00 1.63 0.00 0.00 0.00 178.83 180.59 3feq n LYS 182 N -5.01 0.10 -0.41 1.69 5.02 0.23 -4.83 118.16 114.95 3feq n LYS 182 Ca -0.06 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 3feq n LYS 182 Cb 0.05 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 3feq n LYS 182 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3feq n GLY 183 N -0.72 1.51 3.65 0.72 0.00 -0.64 -4.29 105.19 105.42 3feq n GLY 183 Ca 0.03 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 3feq n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq n ALA 184 N -1.05 0.60 0.01 4.61 0.00 -0.64 -4.56 120.51 119.48 3feq n ALA 184 Ca 0.00 0.13 0.07 0.00 0.00 0.00 0.00 53.44 53.64 3feq n ALA 184 Cb 0.09 -2.17 -0.12 0.00 0.00 0.00 0.00 19.45 17.25 3feq n ALA 184 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3feq n THR 185 N -1.01 0.44 -3.98 0.00 -2.24 0.02 -4.76 114.28 102.75 3feq n THR 185 Ca 0.11 -0.58 -0.10 0.00 -2.27 0.00 0.00 64.05 61.21 3feq n THR 185 Cb 0.43 -0.21 -0.04 0.00 -2.10 0.00 0.00 70.33 68.42 3feq n THR 185 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3feq s GLN 186 N -3.30 1.76 -0.12 -0.78 0.00 -1.23 -4.67 119.66 111.32 3feq s GLN 186 Ca -0.06 -1.38 0.02 0.00 -0.00 0.00 0.00 55.36 53.94 3feq s GLN 186 Cb 0.11 0.50 -0.01 0.00 0.00 0.00 0.00 33.01 33.62 3feq s GLN 186 CO 0.86 -0.76 -0.19 0.42 0.00 0.00 0.00 175.29 175.63 3feq s ILE 187 N -3.52 2.51 -0.17 3.63 -1.09 -0.86 -4.31 121.20 117.39 3feq s ILE 187 Ca 0.22 -0.85 -0.06 0.00 -2.23 0.00 0.00 60.65 57.74 3feq s ILE 187 Cb -0.02 -2.02 -0.04 0.00 -1.58 0.00 0.00 42.46 38.81 3feq s ILE 187 CO 0.12 0.54 0.02 -0.75 -1.23 0.00 0.00 174.94 173.64 3feq s LYS 188 N 0.44 3.81 0.28 2.79 2.47 -1.26 -0.20 119.74 128.07 3feq s LYS 188 Ca -0.13 -0.41 0.07 0.00 -1.56 0.00 0.00 55.97 53.93 3feq s LYS 188 Cb -0.17 -3.08 -0.06 0.00 -1.46 0.00 0.00 37.83 33.07 3feq s LYS 188 CO 0.06 0.29 -0.06 0.96 0.16 0.00 0.00 175.35 176.76 3feq s ILE 189 N 0.28 1.64 -0.38 5.43 -4.36 -0.43 0.25 121.20 123.63 3feq s ILE 189 Ca 0.01 -2.12 -0.07 0.00 -0.26 0.00 0.00 60.65 58.21 3feq s ILE 189 Cb -0.13 -2.46 0.07 0.00 1.25 0.00 0.00 42.46 41.19 3feq s ILE 189 CO 0.01 -0.29 0.18 -0.04 0.24 0.00 0.00 174.94 175.04 3feq s MET 190 N -3.73 2.52 0.00 0.37 -1.94 -0.67 -1.63 119.30 114.21 3feq s MET 190 Ca 0.30 -1.39 0.20 0.00 -1.71 0.00 0.00 55.69 53.09 3feq s MET 190 Cb 0.04 -3.60 0.55 0.00 2.01 0.00 0.00 34.83 33.82 3feq s MET 190 CO 0.12 -0.84 1.46 0.00 -0.01 0.00 0.00 175.02 175.75 3feq n ALA 191 N 4.82 2.34 -3.65 3.03 0.00 -0.13 -4.59 120.51 122.33 3feq n ALA 191 Ca -0.10 -1.24 -0.09 0.00 0.00 0.00 0.00 53.44 52.02 3feq n ALA 191 Cb 0.43 -0.81 -0.02 0.00 0.00 0.00 0.00 19.45 19.06 3feq n ALA 191 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3feq s SER 192 N -1.04 -0.38 1.12 0.00 1.04 -1.17 -2.13 113.70 111.14 3feq s SER 192 Ca 0.42 -0.30 -0.12 0.00 0.48 0.00 0.00 55.95 56.43 3feq s SER 192 Cb 0.22 0.62 0.26 0.00 0.10 0.00 0.00 66.02 67.23 3feq s SER 192 CO 0.29 -1.09 1.05 -0.83 0.98 0.00 0.00 173.24 173.64 3feq s GLY 193 N -2.82 1.58 0.00 7.32 0.00 -0.57 -4.45 107.32 108.38 3feq s GLY 193 Ca 0.07 0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.85 3feq s GLY 193 CO -0.03 0.73 0.00 0.61 0.00 0.00 0.00 173.10 174.41 3feq n GLY 194 N 0.83 5.12 0.73 0.20 0.00 -1.25 -4.68 105.19 106.13 3feq n GLY 194 Ca 0.05 -1.00 -0.08 0.00 0.00 0.00 0.00 46.02 44.98 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 0.43 1.94 1.61 0.31 -1.26 -4.31 118.33 117.05 3feq n VAL 195 Ca 0.00 -0.11 0.01 0.00 -0.01 0.00 0.00 64.34 64.22 3feq n VAL 195 Cb 0.00 -1.58 0.03 0.00 -0.91 0.00 0.00 33.84 31.38 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 -3.33 2.48 -2.45 3.52 0.00 -1.26 -4.56 120.51 114.90 3feq n ALA 196 Ca -0.16 -0.01 -0.30 0.00 0.00 0.00 0.00 53.44 52.98 3feq n ALA 196 Cb 0.61 -1.02 -0.12 0.00 0.00 0.00 0.00 19.45 18.92 3feq n ALA 196 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3feq s SER 197 N -1.06 3.69 0.17 0.00 1.04 -1.26 -4.74 113.70 111.53 3feq s SER 197 Ca 0.02 -0.58 -0.10 0.00 0.48 0.00 0.00 55.95 55.77 3feq s SER 197 Cb 0.01 -0.47 0.03 0.00 0.10 0.00 0.00 66.02 65.69 3feq s SER 197 CO 0.01 0.20 1.59 1.55 0.98 0.00 0.00 173.24 177.57 3feq h PRO 198 N 4.01 1.04 0.00 4.02 0.13 -1.87 -3.40 132.00 135.94 3feq h PRO 198 Ca -0.49 -0.39 0.00 0.00 -0.87 0.00 0.00 66.00 64.24 3feq h PRO 198 Cb 1.16 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3feq h PRO 198 CO 0.45 1.09 -1.04 0.25 -0.23 0.00 0.00 178.00 178.51 3feq n THR 199 N -4.14 0.00 -3.51 1.56 -2.24 -1.26 -4.95 114.28 99.73 3feq n THR 199 Ca 0.01 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.13 3feq n THR 199 Cb 0.41 0.59 -0.10 0.00 -2.10 0.00 0.00 70.33 69.13 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 -2.68 5.99 0.60 3.42 1.47 -1.26 -5.08 116.67 119.14 3feq s ASP 200 Ca -0.00 -0.78 -0.19 0.00 1.18 0.00 0.00 52.55 52.76 3feq s ASP 200 Cb 0.07 -2.12 -0.04 0.00 -0.34 0.00 0.00 42.92 40.49 3feq s ASP 200 CO 0.44 -0.37 1.04 -0.81 0.68 0.00 0.00 175.17 176.15 3feq n PRO 201 N 5.11 0.98 0.20 2.11 -0.04 -1.26 -3.91 135.00 138.18 3feq n PRO 201 Ca -0.12 0.38 0.07 0.00 -0.04 0.00 0.00 63.50 63.79 3feq n PRO 201 Cb 0.48 -2.24 0.33 0.00 -0.04 0.00 0.00 33.50 32.03 3feq n PRO 201 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3feq h ILE 202 N 0.56 0.71 0.00 0.52 2.10 -1.85 -3.11 117.51 116.44 3feq h ILE 202 Ca -0.49 -1.45 0.00 0.00 1.08 0.00 0.00 64.86 64.00 3feq h ILE 202 Cb 1.36 1.94 0.00 0.00 -1.09 0.00 0.00 36.82 39.03 3feq h ILE 202 CO 0.52 0.32 0.00 0.00 -1.08 0.00 0.00 178.15 177.90 3feq h ALA 203 N 1.68 1.00 -2.27 0.18 0.00 -1.91 -3.33 119.26 114.61 3feq h ALA 203 Ca -0.00 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.44 3feq h ALA 203 Cb 0.92 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 3feq h ALA 203 CO 0.04 0.00 0.25 0.54 0.00 0.00 0.00 179.25 180.09 3feq s ASN 204 N -5.14 7.01 0.29 0.00 6.03 -1.17 -4.92 114.94 117.04 3feq s ASN 204 Ca 0.05 1.59 -0.05 0.00 -1.03 0.00 0.00 52.86 53.42 3feq s ASN 204 Cb 0.09 -2.49 -0.05 0.00 -3.03 0.00 0.00 41.25 35.76 3feq s ASN 204 CO 0.53 -0.21 0.56 0.42 -2.03 0.00 0.00 177.10 176.37 3feq s THR 205 N -1.92 5.01 0.05 0.54 -4.23 -1.26 -1.51 115.64 112.32 3feq s THR 205 Ca 0.55 0.09 0.05 0.00 -1.18 0.00 0.00 61.69 61.20 3feq s THR 205 Cb -0.12 -3.73 -0.02 0.00 1.34 0.00 0.00 72.50 69.96 3feq s THR 205 CO 0.17 -0.32 -0.15 -1.10 -0.54 0.00 0.00 174.62 172.68 3feq s GLN 206 N -3.55 0.97 0.35 3.99 -0.21 -0.91 -4.81 119.66 115.50 3feq s GLN 206 Ca 0.44 -0.81 0.00 0.00 0.02 0.00 0.00 55.36 55.01 3feq s GLN 206 Cb -0.11 -1.00 0.00 0.00 1.00 0.00 0.00 33.01 32.90 3feq s GLN 206 CO 0.30 0.25 0.00 0.66 -2.12 0.00 0.00 175.29 174.37 3feq n TYR 207 N 1.80 -3.81 -0.62 0.91 0.53 -1.26 -4.54 117.16 110.17 3feq n TYR 207 Ca -0.18 2.00 -0.30 0.00 -1.02 0.00 0.00 57.90 58.40 3feq n TYR 207 Cb 0.54 -3.21 0.27 0.00 -1.03 0.00 0.00 39.34 35.91 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 -2.29 -0.20 0.23 7.72 1.04 -1.26 -4.89 113.70 114.04 3feq s SER 208 Ca 0.00 0.86 0.12 0.00 0.48 0.00 0.00 55.95 57.42 3feq s SER 208 Cb 0.00 -1.24 0.03 0.00 0.10 0.00 0.00 66.02 64.90 3feq s SER 208 CO 0.00 -4.84 1.41 -0.33 0.98 0.00 0.00 173.24 170.47 3feq h GLU 209 N -3.06 0.00 -0.59 4.02 5.08 -1.97 -2.93 114.58 115.13 3feq h GLU 209 Ca -0.46 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.80 3feq h GLU 209 Cb 1.33 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.55 3feq h GLU 209 CO 0.33 0.69 -0.01 -0.44 -1.00 0.00 0.00 179.01 178.58 3feq h ASP 210 N 0.00 1.01 0.22 1.42 3.32 -1.99 -0.97 116.42 119.42 3feq h ASP 210 Ca -0.01 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.75 3feq h ASP 210 Cb 1.48 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.76 3feq h ASP 210 CO 0.09 1.07 -0.10 -0.33 -1.72 0.00 0.00 179.24 178.24 3feq h GLU 211 N 0.94 -0.28 -0.30 3.56 5.08 -1.93 -2.10 114.58 119.57 3feq h GLU 211 Ca 0.17 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.57 3feq h GLU 211 Cb 0.56 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 3feq h GLU 211 CO 0.03 0.01 0.15 0.82 -1.00 0.00 0.00 179.01 179.02 3feq h ILE 212 N -0.57 0.99 -0.38 3.13 2.04 -1.47 -1.29 117.51 119.96 3feq h ILE 212 Ca -0.03 -0.11 0.06 0.00 1.00 0.00 0.00 64.86 65.79 3feq h ILE 212 Cb 0.42 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 3feq h ILE 212 CO 0.05 0.06 0.03 0.03 0.00 0.00 0.00 178.15 178.31 3feq h ARG 213 N 0.31 0.13 -0.58 2.37 3.08 -1.23 -0.23 114.38 118.23 3feq h ARG 213 Ca 0.12 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.26 3feq h ARG 213 Cb 0.04 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 29.99 3feq h ARG 213 CO -0.09 0.09 0.16 0.00 -1.07 0.00 0.00 179.97 179.06 3feq h ALA 214 N 1.31 0.70 -0.01 0.04 0.00 -0.87 -0.77 119.26 119.66 3feq h ALA 214 Ca 0.18 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3feq h ALA 214 Cb 0.24 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3feq h ALA 214 CO -0.28 -0.27 0.00 0.82 0.00 0.00 0.00 179.25 179.52 3feq h ILE 215 N 0.31 1.00 -0.80 0.00 2.04 -0.69 -1.93 117.51 117.43 3feq h ILE 215 Ca 0.30 -0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.27 3feq h ILE 215 Cb 0.40 0.98 -0.08 0.00 -0.74 0.00 0.00 36.82 37.38 3feq h ILE 215 CO -0.35 0.00 0.42 0.58 0.00 0.00 0.00 178.15 178.80 3feq h VAL 216 N 0.01 0.81 -0.24 1.67 2.07 -0.73 -1.23 116.25 118.61 3feq h VAL 216 Ca 0.01 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 3feq h VAL 216 Cb 0.00 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 3feq h VAL 216 CO -0.01 0.12 0.02 0.44 0.02 0.00 0.00 177.57 178.16 3feq h ASP 217 N 0.66 0.41 -0.48 0.57 3.32 -0.81 -0.35 116.42 119.73 3feq h ASP 217 Ca 0.41 -0.29 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 3feq h ASP 217 Cb 0.49 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 3feq h ASP 217 CO -0.31 0.59 0.21 -0.33 -1.72 0.00 0.00 179.24 177.69 3feq h GLU 218 N 0.21 0.75 -0.31 3.56 4.39 -1.13 0.61 114.58 122.66 3feq h GLU 218 Ca 0.07 -0.11 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 3feq h GLU 218 Cb 0.37 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 3feq h GLU 218 CO 0.01 0.62 0.06 0.00 -1.16 0.00 0.00 179.01 178.54 3feq h ALA 219 N 1.49 0.40 -0.14 3.43 0.00 -0.99 -2.92 119.26 120.54 3feq h ALA 219 Ca 0.18 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 3feq h ALA 219 Cb 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3feq h ALA 219 CO -0.02 0.08 -0.32 0.93 0.00 0.00 0.00 179.25 179.92 3feq h GLU 220 N 0.33 0.27 0.00 0.00 5.08 -0.61 -0.68 114.58 118.98 3feq h GLU 220 Ca 0.09 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3feq h GLU 220 Cb 0.32 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 3feq h GLU 220 CO 0.00 0.57 -0.03 0.00 -1.00 0.00 0.00 179.01 178.56 3feq h ALA 221 N 1.43 1.50 -0.58 3.43 0.00 -0.83 -0.20 119.26 124.00 3feq h ALA 221 Ca 0.03 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.72 3feq h ALA 221 Cb 0.69 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.36 3feq h ALA 221 CO 0.05 0.04 0.18 0.00 0.00 0.00 0.00 179.25 179.52 3feq n ALA 222 N -2.33 4.31 -4.03 0.00 0.00 -0.46 -4.95 120.51 113.05 3feq n ALA 222 Ca -0.03 -2.59 -0.28 0.00 0.00 0.00 0.00 53.44 50.54 3feq n ALA 222 Cb 0.12 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 18.50 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 -0.57 -1.16 -0.77 0.00 3.02 -0.09 -4.97 115.26 110.71 3feq n ASN 223 Ca 0.37 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.91 3feq n ASN 223 Cb 1.24 -2.96 0.00 0.00 -0.61 0.00 0.00 39.78 37.46 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 -4.35 3.41 5.66 -0.39 -5.01 114.28 109.19 3feq n THR 224 Ca -0.20 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.62 3feq n THR 224 Cb 0.63 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 -1.98 1.62 -0.16 1.09 -0.85 -1.26 -3.10 117.35 112.71 3feq s TYR 225 Ca 0.00 -1.18 -0.05 0.00 -0.52 0.00 0.00 57.07 55.32 3feq s TYR 225 Cb 0.00 -0.96 -0.03 0.00 0.38 0.00 0.00 41.96 41.34 3feq s TYR 225 CO 0.00 -0.31 0.01 0.08 -1.52 0.00 0.00 175.55 173.81 3feq s VAL 226 N -3.64 4.33 -0.09 -3.49 1.01 -1.26 -2.03 120.40 115.23 3feq s VAL 226 Ca 0.37 -0.20 -0.09 0.00 0.00 0.00 0.00 61.98 62.05 3feq s VAL 226 Cb 0.07 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 3feq s VAL 226 CO 0.14 0.49 0.22 0.00 0.00 0.00 0.00 175.10 175.96 3feq s MET 227 N 0.21 3.59 -0.06 2.72 0.23 0.71 -1.69 119.30 125.01 3feq s MET 227 Ca 0.01 0.03 0.02 0.00 -1.03 0.00 0.00 55.69 54.72 3feq s MET 227 Cb -0.13 -3.20 0.02 0.00 -1.53 0.00 0.00 34.83 29.98 3feq s MET 227 CO 0.02 0.75 -0.10 0.00 -2.03 0.00 0.00 175.02 173.65 3feq s ALA 228 N -1.03 1.12 -0.13 3.16 0.00 -0.18 -1.32 121.76 123.38 3feq s ALA 228 Ca 0.17 -0.33 -0.28 0.00 0.00 0.00 0.00 51.96 51.52 3feq s ALA 228 Cb -0.13 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 3feq s ALA 228 CO 0.07 0.09 0.97 -1.58 0.00 0.00 0.00 175.76 175.30 3feq s HIS 229 N 0.71 3.48 -0.26 0.00 2.46 -0.65 0.54 115.29 121.57 3feq s HIS 229 Ca -0.14 1.50 -0.22 0.00 0.47 0.00 0.00 55.06 56.68 3feq s HIS 229 Cb -0.15 -3.15 0.07 0.00 -0.13 0.00 0.00 32.58 29.21 3feq s HIS 229 CO 0.03 -0.25 0.68 0.00 -2.47 0.00 0.00 174.74 172.73 3feq s ALA 230 N 2.14 -1.73 -0.07 1.58 0.00 -1.03 -0.96 121.76 121.69 3feq s ALA 230 Ca 0.46 2.05 -0.07 0.00 0.00 0.00 0.00 51.96 54.39 3feq s ALA 230 Cb -0.18 -1.19 -0.02 0.00 0.00 0.00 0.00 23.12 21.73 3feq s ALA 230 CO 0.15 -0.34 -0.13 0.66 0.00 0.00 0.00 175.76 176.10 3feq n TYR 231 N 3.10 0.01 -1.50 0.00 4.01 -1.26 -1.24 117.16 120.28 3feq n TYR 231 Ca -0.15 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.29 3feq n TYR 231 Cb 0.56 -0.20 0.09 0.00 -0.31 0.00 0.00 39.34 39.48 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 -1.74 3.17 0.32 -0.72 -4.23 -1.26 -1.95 115.64 109.23 3feq s THR 232 Ca -0.11 0.38 0.03 0.00 -1.18 0.00 0.00 61.69 60.81 3feq s THR 232 Cb 0.02 -3.08 0.15 0.00 1.34 0.00 0.00 72.50 70.92 3feq s THR 232 CO 0.17 -0.50 1.85 1.23 -0.54 0.00 0.00 174.62 176.83 3feq h GLY 233 N -1.09 0.64 0.90 3.99 0.00 -1.76 -1.05 103.07 104.70 3feq h GLY 233 Ca -0.47 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.47 3feq h GLY 233 CO 0.58 0.36 0.07 -0.09 0.00 0.00 0.00 176.54 177.46 3feq h ARG 234 N 0.57 0.22 0.00 4.80 2.43 -1.92 0.18 114.38 120.66 3feq h ARG 234 Ca 0.12 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.17 3feq h ARG 234 Cb 0.35 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 3feq h ARG 234 CO 0.01 0.28 -0.39 0.00 -1.51 0.00 0.00 179.97 178.36 3feq h ALA 235 N 0.93 1.22 -0.01 2.80 0.00 -1.84 -2.99 119.26 119.37 3feq h ALA 235 Ca 0.05 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 3feq h ALA 235 Cb 0.13 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.87 3feq h ALA 235 CO -0.01 0.48 -0.52 0.82 0.00 0.00 0.00 179.25 180.02 3feq h ILE 236 N 0.00 1.44 -0.41 0.00 2.04 -0.92 -3.22 117.51 116.43 3feq h ILE 236 Ca -0.00 -2.02 0.01 0.00 1.00 0.00 0.00 64.86 63.84 3feq h ILE 236 Cb 0.75 2.59 -0.02 0.00 -0.74 0.00 0.00 36.82 39.40 3feq h ILE 236 CO 0.05 0.58 0.27 0.00 0.00 0.00 0.00 178.15 179.05 3feq h ALA 237 N 0.32 0.53 -0.04 1.87 0.00 -0.51 -1.60 119.26 119.83 3feq h ALA 237 Ca -0.06 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 3feq h ALA 237 Cb 1.24 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 3feq h ALA 237 CO 0.10 -0.04 -0.74 0.07 0.00 0.00 0.00 179.25 178.65 3feq h ARG 238 N 0.54 0.26 -0.45 0.00 0.11 -1.69 -0.58 114.38 112.56 3feq h ARG 238 Ca 0.16 -0.22 -0.00 0.00 0.10 0.00 0.00 59.98 60.01 3feq h ARG 238 Cb -0.04 0.05 -0.02 0.00 1.11 0.00 0.00 29.97 31.07 3feq h ARG 238 CO -0.05 0.88 0.27 0.00 0.10 0.00 0.00 179.97 181.17 3feq h ALA 239 N 1.05 0.58 -0.35 0.08 0.00 -1.50 -1.45 119.26 117.67 3feq h ALA 239 Ca -0.03 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 3feq h ALA 239 Cb 1.31 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 3feq h ALA 239 CO 0.12 0.07 -0.39 0.28 0.00 0.00 0.00 179.25 179.33 3feq h VAL 240 N 0.60 1.28 0.00 0.00 2.07 -1.06 -1.85 116.25 117.28 3feq h VAL 240 Ca 0.16 -1.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.10 3feq h VAL 240 Cb 0.01 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 3feq h VAL 240 CO -0.03 0.51 -0.11 0.03 0.02 0.00 0.00 177.57 178.00 3feq h ARG 241 N 0.68 0.00 0.00 1.57 3.08 -1.01 -1.72 114.38 116.98 3feq h ARG 241 Ca 0.06 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 3feq h ARG 241 Cb 0.96 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.00 3feq h ARG 241 CO 0.09 0.11 -0.37 0.00 -1.07 0.00 0.00 179.97 178.73 3feq n GLY 243 N 1.15 2.00 3.82 0.00 0.00 -0.65 -4.61 105.19 106.90 3feq n GLY 243 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 3feq n GLY 243 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3feq s VAL 244 N -2.00 4.47 -0.22 1.61 -7.23 -0.98 -4.79 120.40 111.25 3feq s VAL 244 Ca 0.00 1.36 -0.20 0.00 -1.81 0.00 0.00 61.98 61.34 3feq s VAL 244 Cb 0.00 -3.74 -0.17 0.00 0.56 0.00 0.00 36.38 33.03 3feq s VAL 244 CO 0.00 -0.08 0.08 -1.14 -0.31 0.00 0.00 175.10 173.65 3feq n ARG 245 N -0.03 0.57 -4.99 4.82 0.63 -0.68 -4.72 116.66 112.26 3feq n ARG 245 Ca 0.03 0.51 -0.32 0.00 -0.92 0.00 0.00 57.85 57.14 3feq n ARG 245 Cb 0.52 -1.69 -0.14 0.00 0.45 0.00 0.00 32.46 31.60 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 -2.40 2.78 -0.22 5.15 -4.23 -1.18 -0.68 115.64 114.88 3feq s THR 246 Ca -0.31 -0.82 -0.08 0.00 -1.18 0.00 0.00 61.69 59.30 3feq s THR 246 Cb 0.08 -2.07 -0.04 0.00 1.34 0.00 0.00 72.50 71.80 3feq s THR 246 CO 0.57 0.58 0.10 -0.63 -0.54 0.00 0.00 174.62 174.69 3feq s ILE 247 N -0.54 4.87 0.07 2.99 -1.09 0.33 -1.02 121.20 126.82 3feq s ILE 247 Ca 0.07 0.01 -0.19 0.00 -2.23 0.00 0.00 60.65 58.31 3feq s ILE 247 Cb -0.11 -3.24 -0.07 0.00 -1.58 0.00 0.00 42.46 37.46 3feq s ILE 247 CO 0.01 0.39 0.55 -1.61 -1.23 0.00 0.00 174.94 173.06 3feq s GLU 248 N 0.87 4.17 2.26 2.79 0.41 0.19 -0.53 118.70 128.85 3feq s GLU 248 Ca 0.05 0.70 0.00 0.00 -0.41 0.00 0.00 54.97 55.31 3feq s GLU 248 Cb -0.13 -3.23 0.00 0.00 -1.78 0.00 0.00 34.13 28.98 3feq s GLU 248 CO 0.03 0.64 0.00 0.72 -0.49 0.00 0.00 175.26 176.16 3feq n HIS 249 N 1.72 0.00 -1.70 1.61 8.25 0.01 -2.47 115.22 122.63 3feq n HIS 249 Ca -0.11 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.29 3feq n HIS 249 Cb 0.51 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.61 3feq n HIS 249 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3feq n GLY 250 N 0.00 0.44 0.31 -1.41 0.00 -0.37 -4.05 105.19 100.11 3feq n GLY 250 Ca 0.00 -0.70 0.19 0.00 0.00 0.00 0.00 46.02 45.52 3feq n GLY 250 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3feq h ASN 251 N 0.00 0.00 -0.76 1.61 4.21 -1.77 -3.16 115.58 115.71 3feq h ASN 251 Ca -0.14 0.00 -0.55 0.00 1.21 0.00 0.00 56.30 56.82 3feq h ASN 251 Cb 0.79 0.00 -0.41 0.00 -1.12 0.00 0.00 38.32 37.59 3feq h ASN 251 CO 0.18 0.02 -0.64 0.18 -1.29 0.00 0.00 177.43 175.88 3feq n LEU 252 N -3.24 5.18 -4.74 1.61 4.77 -0.82 -4.33 117.00 115.43 3feq n LEU 252 Ca -0.02 -4.69 -0.36 0.00 -0.03 0.00 0.00 56.01 50.91 3feq n LEU 252 Cb 0.16 -0.41 0.05 0.00 -2.33 0.00 0.00 43.42 40.89 3feq n LEU 252 CO 0.24 2.03 0.85 0.68 -1.33 0.00 0.00 177.39 179.86 3feq s VAL 253 N -4.60 2.44 0.42 4.08 -7.23 -1.20 -2.16 120.40 112.16 3feq s VAL 253 Ca 0.52 0.27 0.08 0.00 -1.81 0.00 0.00 61.98 61.04 3feq s VAL 253 Cb 0.42 -3.06 0.01 0.00 0.56 0.00 0.00 36.38 34.31 3feq s VAL 253 CO 0.03 -0.07 0.54 1.51 -0.31 0.00 0.00 175.10 176.80 3feq s ASP 254 N -1.62 5.55 0.40 4.85 1.47 -1.26 -4.83 116.67 121.23 3feq s ASP 254 Ca 0.78 -0.48 0.22 0.00 1.18 0.00 0.00 52.55 54.25 3feq s ASP 254 Cb -0.32 -0.64 0.69 0.00 -0.34 0.00 0.00 42.92 42.31 3feq s ASP 254 CO 0.37 -0.74 1.73 1.05 0.68 0.00 0.00 175.17 178.25 3feq h GLU 255 N 0.70 0.00 -0.45 2.11 9.09 -1.98 -2.68 114.58 121.37 3feq h GLU 255 Ca -0.40 0.00 0.08 0.00 0.05 0.00 0.00 59.36 59.09 3feq h GLU 255 Cb 1.28 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 28.31 3feq h GLU 255 CO 0.47 0.28 0.06 0.00 0.05 0.00 0.00 179.01 179.87 3feq h ALA 256 N 1.72 0.47 -0.10 1.06 0.00 -1.99 -0.25 119.26 120.17 3feq h ALA 256 Ca -0.00 0.10 -0.20 0.00 0.00 0.00 0.00 54.91 54.81 3feq h ALA 256 Cb 0.91 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3feq h ALA 256 CO 0.04 -0.34 -0.75 0.00 0.00 0.00 0.00 179.25 178.20 3feq h ALA 257 N 1.36 0.49 -0.70 0.00 0.00 -1.82 -1.81 119.26 116.78 3feq h ALA 257 Ca 0.22 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 3feq h ALA 257 Cb 0.30 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 3feq h ALA 257 CO -0.32 0.73 0.34 0.00 0.00 0.00 0.00 179.25 180.00 3feq h ALA 258 N 0.80 0.90 -0.48 0.00 0.00 -1.39 0.26 119.26 119.34 3feq h ALA 258 Ca -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3feq h ALA 258 Cb 1.35 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 3feq h ALA 258 CO 0.14 0.47 0.31 -0.22 0.00 0.00 0.00 179.25 179.94 3feq h LYS 259 N 0.98 0.65 -0.30 0.00 3.64 -0.82 -0.12 116.57 120.59 3feq h LYS 259 Ca 0.24 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 3feq h LYS 259 Cb 0.12 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 3feq h LYS 259 CO -0.03 0.45 0.19 1.25 -2.27 0.00 0.00 179.45 179.04 3feq h LEU 260 N 0.65 0.35 -0.28 5.20 5.85 -0.93 -1.14 115.31 125.00 3feq h LEU 260 Ca 0.18 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.94 3feq h LEU 260 Cb -0.04 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 40.84 3feq h LEU 260 CO -0.04 0.26 -0.10 0.24 -0.34 0.00 0.00 178.44 178.46 3feq h MET 261 N 0.40 -0.05 -0.61 1.25 2.86 -0.19 -1.18 114.93 117.41 3feq h MET 261 Ca 0.11 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.80 3feq h MET 261 Cb -0.03 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.59 3feq h MET 261 CO -0.02 -0.03 0.34 1.25 1.06 0.00 0.00 176.91 179.51 3feq h HIS 262 N -0.05 0.64 -0.88 -0.22 -0.00 -0.77 -0.88 115.15 112.98 3feq h HIS 262 Ca 0.14 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.52 3feq h HIS 262 Cb 0.27 -0.20 -0.04 0.00 -0.00 0.00 0.00 27.41 27.44 3feq h HIS 262 CO -0.30 0.33 0.50 0.93 -0.00 0.00 0.00 177.93 179.38 3feq h GLU 263 N 0.66 1.22 0.00 5.26 5.08 -0.66 -2.22 114.58 123.91 3feq h GLU 263 Ca 0.26 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3feq h GLU 263 Cb 0.11 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.12 3feq h GLU 263 CO -0.15 0.88 -0.09 0.45 -1.00 0.00 0.00 179.01 179.11 3feq h HIS 264 N 1.23 0.00 -0.68 4.33 3.86 -0.89 -3.47 115.15 119.52 3feq h HIS 264 Ca 0.31 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.52 3feq h HIS 264 Cb 0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.48 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 1.28 0.86 3.88 2.45 0.00 -0.43 -5.06 105.19 108.16 3feq n GLY 265 Ca 0.05 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.68 3.77 0.31 4.61 0.00 -0.65 -5.02 121.76 122.10 3feq s ALA 266 Ca 0.00 -0.46 0.02 0.00 0.00 0.00 0.00 51.96 51.52 3feq s ALA 266 Cb 0.00 -2.19 -0.03 0.00 0.00 0.00 0.00 23.12 20.90 3feq s ALA 266 CO 0.00 0.60 0.48 -0.06 0.00 0.00 0.00 175.76 176.79 3feq s PHE 267 N -1.40 3.48 0.06 0.00 0.08 0.15 -4.41 117.98 115.94 3feq s PHE 267 Ca 0.32 0.22 0.09 0.00 0.12 0.00 0.00 56.93 57.68 3feq s PHE 267 Cb -0.13 -1.79 -0.03 0.00 -0.57 0.00 0.00 43.02 40.50 3feq s PHE 267 CO 0.18 0.23 -0.25 0.08 -0.10 0.00 0.00 175.22 175.36 3feq s VAL 268 N -2.20 2.31 -0.45 -0.44 1.01 -0.41 -0.51 120.40 119.69 3feq s VAL 268 Ca 0.38 -1.41 0.03 0.00 0.00 0.00 0.00 61.98 60.97 3feq s VAL 268 Cb -0.09 -1.94 0.13 0.00 0.00 0.00 0.00 36.38 34.48 3feq s VAL 268 CO 0.34 0.31 0.23 -0.69 0.00 0.00 0.00 175.10 175.28 3feq s VAL 269 N -0.88 1.80 0.66 2.92 1.01 0.31 -0.49 120.40 125.72 3feq s VAL 269 Ca 0.13 -2.72 -0.15 0.00 0.00 0.00 0.00 61.98 59.23 3feq s VAL 269 Cb -0.10 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 34.02 3feq s VAL 269 CO 0.04 -0.84 1.12 -2.84 0.00 0.00 0.00 175.10 172.58 3feq s PRO 270 N 0.25 2.73 -0.37 2.72 0.02 -1.25 -0.81 135.00 138.28 3feq s PRO 270 Ca 0.17 1.44 0.13 0.00 0.02 0.00 0.00 61.00 62.76 3feq s PRO 270 Cb -0.24 -1.94 0.42 0.00 0.02 0.00 0.00 34.50 32.76 3feq s PRO 270 CO -0.01 -1.31 0.94 0.25 -0.33 0.00 0.00 177.00 176.53 3feq n THR 271 N -2.42 1.18 -0.17 0.99 -2.24 -1.26 -3.18 114.28 107.18 3feq n THR 271 Ca 0.11 -3.94 0.09 0.00 -2.27 0.00 0.00 64.05 58.03 3feq n THR 271 Cb 0.52 -0.06 0.39 0.00 -2.10 0.00 0.00 70.33 69.07 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 2.92 0.59 -2.33 3.22 3.38 -1.84 -2.47 115.31 118.78 3feq h LEU 272 Ca 0.04 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3feq h LEU 272 Cb 1.03 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 3feq h LEU 272 CO 0.59 0.37 -0.04 1.62 0.09 0.00 0.00 178.44 181.07 3feq h VAL 273 N 0.67 0.33 0.00 1.22 3.04 -1.85 -2.04 116.25 117.61 3feq h VAL 273 Ca 0.32 -0.24 -0.04 0.00 -1.01 0.00 0.00 66.70 65.73 3feq h VAL 273 Cb 0.39 1.17 -0.01 0.00 -2.01 0.00 0.00 31.29 30.84 3feq h VAL 273 CO -0.11 0.04 -0.20 0.00 -1.01 0.00 0.00 177.57 176.29 3feq h THR 274 N 0.00 0.42 0.05 3.17 1.03 -1.55 -2.72 112.91 113.30 3feq h THR 274 Ca -0.00 -1.24 -0.27 0.00 -0.01 0.00 0.00 66.41 64.89 3feq h THR 274 Cb 0.17 1.92 -0.03 0.00 -1.07 0.00 0.00 68.15 69.14 3feq h THR 274 CO 0.01 0.20 -1.40 1.88 -0.01 0.00 0.00 175.52 176.19 3feq h TYR 275 N 0.00 0.19 -0.45 0.00 0.05 -1.53 -1.59 116.97 113.64 3feq h TYR 275 Ca -0.00 -0.14 -0.12 0.00 0.05 0.00 0.00 58.73 58.52 3feq h TYR 275 Cb 0.90 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.62 3feq h TYR 275 CO 0.00 1.16 -0.18 -0.44 -1.05 0.00 0.00 178.16 177.65 3feq h ASP 276 N 0.03 0.88 -0.31 3.88 3.45 -1.52 0.75 116.42 123.58 3feq h ASP 276 Ca -0.18 -0.31 -0.18 0.00 0.43 0.00 0.00 57.03 56.79 3feq h ASP 276 Cb 1.93 -0.24 -0.00 0.00 -0.56 0.00 0.00 39.33 40.46 3feq h ASP 276 CO 0.13 1.05 -0.52 0.00 -1.57 0.00 0.00 179.24 178.33 3feq h ALA 277 N 1.02 0.48 0.00 3.45 0.00 -1.53 -2.76 119.26 119.91 3feq h ALA 277 Ca 0.11 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 3feq h ALA 277 Cb 0.71 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3feq h ALA 277 CO 0.05 0.67 -0.32 -0.07 0.00 0.00 0.00 179.25 179.59 3feq h LEU 278 N 0.68 0.00 0.86 0.00 3.38 -1.08 -1.08 115.31 118.07 3feq h LEU 278 Ca 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 3feq h LEU 278 Cb 1.12 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.88 3feq h LEU 278 CO 0.12 0.32 -0.41 0.00 0.09 0.00 0.00 178.44 178.55 3feq h ALA 279 N 1.68 -1.16 0.75 1.53 0.00 -0.79 -2.28 119.26 118.99 3feq h ALA 279 Ca -0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 3feq h ALA 279 Cb 0.88 0.45 0.01 0.00 0.00 0.00 0.00 17.79 19.12 3feq h ALA 279 CO 0.04 -1.08 -0.36 0.87 0.00 0.00 0.00 179.25 178.73 3feq h LYS 280 N -1.30 -0.97 -0.80 0.00 6.56 -1.41 -3.33 116.57 115.31 3feq h LYS 280 Ca -0.12 0.07 -0.58 0.00 -1.06 0.00 0.00 60.65 58.96 3feq h LYS 280 Cb 0.89 0.22 -0.40 0.00 -0.57 0.00 0.00 32.23 32.37 3feq h LYS 280 CO 0.19 -0.64 -0.45 0.72 -2.06 0.00 0.00 179.45 177.21 3feq n HIS 281 N -5.51 2.86 0.00 -1.35 8.25 -0.42 -4.82 115.22 114.22 3feq n HIS 281 Ca -0.14 -2.40 0.00 0.00 -0.26 0.00 0.00 57.72 54.92 3feq n HIS 281 Cb 0.41 -0.58 0.00 0.00 1.12 0.00 0.00 29.99 30.94 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 -0.75 -0.67 0.30 -1.41 0.00 -0.86 -2.24 105.19 99.57 3feq n GLY 282 Ca 0.48 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.70 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 -0.59 4.61 0.00 -1.81 -2.51 119.26 117.96 3feq h ALA 283 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3feq h ALA 283 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3feq h ALA 283 CO 0.00 0.00 0.03 1.49 0.00 0.00 0.00 179.25 180.77 3feq h GLU 284 N 0.00 1.02 -0.60 0.00 4.81 -1.88 -3.06 114.58 114.87 3feq h GLU 284 Ca 0.00 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 3feq h GLU 284 Cb 0.17 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.45 3feq h GLU 284 CO 0.00 0.99 0.00 1.19 -0.73 0.00 0.00 179.01 180.46 3feq n PHE 285 N -4.24 1.04 -0.35 0.92 3.72 -0.95 -4.91 117.46 112.69 3feq n PHE 285 Ca 0.03 -0.43 0.00 0.00 -0.05 0.00 0.00 57.45 57.00 3feq n PHE 285 Cb 0.32 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 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 1.01 0.79 3.69 1.37 0.00 -1.16 -4.43 105.19 106.46 3feq n GLY 286 Ca 0.19 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 3feq n GLY 286 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3feq s MET 287 N -0.70 4.36 0.19 1.61 0.00 -1.23 -4.21 119.30 119.33 3feq s MET 287 Ca 0.00 0.99 -0.29 0.00 0.00 0.00 0.00 55.69 56.39 3feq s MET 287 Cb 0.00 -3.52 -0.17 0.00 0.00 0.00 0.00 34.83 31.14 3feq s MET 287 CO 0.00 -0.17 0.60 -2.30 0.00 0.00 0.00 175.02 173.15 3feq n PRO 288 N 4.61 0.09 0.26 4.11 -0.01 -1.26 -4.30 135.00 138.50 3feq n PRO 288 Ca 0.02 0.03 0.09 0.00 -0.01 0.00 0.00 63.50 63.64 3feq n PRO 288 Cb 0.50 -1.10 0.66 0.00 -0.01 0.00 0.00 33.50 33.55 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 1.26 0.00 -0.01 0.52 0.11 -1.96 -1.00 132.00 130.92 3feq h PRO 289 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3feq h PRO 289 Cb 1.43 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.54 3feq h PRO 289 CO 0.58 0.00 -0.20 -0.85 -0.21 0.00 0.00 178.00 177.32 3feq n GLU 290 N -4.48 0.69 0.03 1.05 0.00 -1.26 -2.92 120.64 113.74 3feq n GLU 290 Ca -0.03 -0.33 -0.13 0.00 0.00 0.00 0.00 57.16 56.67 3feq n GLU 290 Cb 0.10 -1.49 -0.14 0.00 0.00 0.00 0.00 31.44 29.91 3feq n GLU 290 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 3feq h SER 291 N 0.81 0.19 1.03 -1.84 0.02 -1.42 -3.30 113.55 109.04 3feq h SER 291 Ca 0.00 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 3feq h SER 291 Cb 0.44 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.92 3feq h SER 291 CO 0.00 1.26 0.00 0.58 -1.14 0.00 0.00 176.83 177.53 3feq h VAL 292 N 0.03 0.00 -0.37 2.27 2.07 -1.52 -2.66 116.25 116.08 3feq h VAL 292 Ca -0.24 -0.40 -0.13 0.00 0.82 0.00 0.00 66.70 66.76 3feq h VAL 292 Cb 1.98 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 3feq h VAL 292 CO 0.12 0.00 -0.30 0.00 0.02 0.00 0.00 177.57 177.41 3feq h ALA 293 N 2.24 0.78 0.00 1.67 0.00 -1.61 -3.18 119.26 119.16 3feq h ALA 293 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3feq h ALA 293 Cb 0.51 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3feq h ALA 293 CO 0.00 0.65 0.00 1.63 0.00 0.00 0.00 179.25 181.53 3feq n LYS 294 N -4.08 0.27 0.18 0.00 5.02 -1.01 -3.68 118.16 114.87 3feq n LYS 294 Ca -0.01 0.23 0.12 0.00 -2.02 0.00 0.00 58.31 56.63 3feq n LYS 294 Cb 0.48 -1.82 0.24 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 0.00 -0.91 -0.18 3.04 -1.52 -3.23 116.25 113.45 3feq h VAL 295 Ca 0.00 -0.83 -0.00 0.00 -1.01 0.00 0.00 66.70 64.85 3feq h VAL 295 Cb 0.74 1.83 -0.04 0.00 -2.01 0.00 0.00 31.29 31.80 3feq h VAL 295 CO 0.00 0.00 0.55 0.00 -1.01 0.00 0.00 177.57 177.11 3feq h ALA 296 N 2.17 1.26 0.24 3.17 0.00 -1.71 -3.33 119.26 121.05 3feq h ALA 296 Ca 0.00 -0.10 -0.34 0.00 0.00 0.00 0.00 54.91 54.47 3feq h ALA 296 Cb 0.92 -0.37 0.03 0.00 0.00 0.00 0.00 17.79 18.37 3feq h ALA 296 CO 0.00 0.64 -1.56 0.66 0.00 0.00 0.00 179.25 178.99 3feq h SER 297 N 1.25 0.78 0.64 0.00 4.64 -1.81 -3.35 113.55 115.70 3feq h SER 297 Ca 0.33 -0.91 -0.12 0.00 -0.47 0.00 0.00 61.79 60.62 3feq h SER 297 Cb -0.05 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.76 3feq h SER 297 CO -0.06 1.73 -0.55 -0.37 -0.87 0.00 0.00 176.83 176.70 3feq h VAL 298 N 0.14 1.33 0.00 0.95 -1.51 -1.72 -3.17 116.25 112.25 3feq h VAL 298 Ca -0.28 -1.95 -0.09 0.00 -1.23 0.00 0.00 66.70 63.15 3feq h VAL 298 Cb 2.15 2.07 -0.01 0.00 -2.13 0.00 0.00 31.29 33.37 3feq h VAL 298 CO 0.25 0.54 -0.43 0.06 -1.23 0.00 0.00 177.57 176.76 3feq h GLN 299 N 0.00 0.00 0.00 5.19 3.07 -1.70 -2.95 115.11 118.72 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 1.03 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.59 3feq h GLN 299 CO 0.07 0.43 0.00 1.04 0.09 0.00 0.00 178.83 180.47 3feq n GLN 300 N -3.38 0.00 0.00 0.06 1.13 -1.20 -2.18 117.38 111.82 3feq n GLN 300 Ca 0.01 0.69 0.07 0.00 -1.94 0.00 0.00 57.00 55.83 3feq n GLN 300 Cb 0.61 -1.43 0.39 0.00 0.11 0.00 0.00 30.24 29.92 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 -2.28 0.29 0.14 -1.09 4.01 -1.24 -3.97 118.16 114.03 3feq n LYS 301 Ca 0.00 0.10 -0.15 0.00 -0.51 0.00 0.00 58.31 57.75 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 2.32 -0.94 1.72 0.72 0.00 -1.25 0.37 103.07 106.01 3feq h GLY 302 Ca 0.00 0.53 -0.11 0.00 0.00 0.00 0.00 47.33 47.75 3feq h GLY 302 CO 0.00 -0.28 -0.39 3.21 0.00 0.00 0.00 176.54 179.07 3feq h ARG 303 N -0.72 0.31 -0.24 4.80 3.08 -1.72 -3.08 114.38 116.81 3feq h ARG 303 Ca 0.00 -0.15 -0.09 0.00 0.07 0.00 0.00 59.98 59.82 3feq h ARG 303 Cb 0.72 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 3feq h ARG 303 CO -0.22 0.66 -0.23 1.49 -1.07 0.00 0.00 179.97 180.60 3feq h GLU 304 N 0.27 0.45 -0.75 0.04 4.81 -1.54 -2.86 114.58 115.01 3feq h GLU 304 Ca 0.03 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.05 3feq h GLU 304 Cb 0.81 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.13 3feq h GLU 304 CO 0.06 0.66 0.29 0.66 -0.73 0.00 0.00 179.01 179.95 3feq h SER 305 N 0.41 1.03 -1.00 1.04 4.64 -0.21 -2.56 113.55 116.90 3feq h SER 305 Ca 0.06 -0.16 0.20 0.00 -0.47 0.00 0.00 61.79 61.42 3feq h SER 305 Cb 0.63 -0.27 -0.11 0.00 -0.31 0.00 0.00 62.40 62.35 3feq h SER 305 CO 0.05 0.92 0.61 -0.07 -0.87 0.00 0.00 176.83 177.47 3feq h LEU 306 N 1.09 0.74 -0.10 5.97 4.07 -1.53 -0.81 115.31 124.75 3feq h LEU 306 Ca 0.25 0.10 -0.04 0.00 0.08 0.00 0.00 57.88 58.27 3feq h LEU 306 Cb 0.22 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 41.93 3feq h LEU 306 CO -0.02 0.25 -0.08 -0.33 -1.08 0.00 0.00 178.44 177.17 3feq h GLU 307 N 0.71 0.24 -0.77 1.13 5.08 -1.54 -2.18 114.58 117.26 3feq h GLU 307 Ca 0.58 -0.12 0.14 0.00 -1.00 0.00 0.00 59.36 58.96 3feq h GLU 307 Cb 0.97 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.13 3feq h GLU 307 CO -0.38 0.64 0.33 0.82 -1.00 0.00 0.00 179.01 179.43 3feq h ILE 308 N -0.16 0.69 -0.50 3.13 2.04 -1.32 0.59 117.51 121.99 3feq h ILE 308 Ca 0.02 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 3feq h ILE 308 Cb 0.59 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 3feq h ILE 308 CO 0.02 0.09 0.23 1.88 0.00 0.00 0.00 178.15 180.37 3feq h TYR 309 N 0.50 0.73 -0.53 1.37 0.05 -1.11 -1.37 116.97 116.60 3feq h TYR 309 Ca 0.42 -0.04 -0.12 0.00 0.05 0.00 0.00 58.73 59.04 3feq h TYR 309 Cb 0.60 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.10 3feq h TYR 309 CO -0.14 0.59 -0.13 0.00 -1.05 0.00 0.00 178.16 177.43 3feq h ALA 310 N 1.07 0.77 -0.69 3.88 0.00 -0.69 -0.75 119.26 122.85 3feq h ALA 310 Ca 0.17 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 3feq h ALA 310 Cb 0.14 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3feq h ALA 310 CO -0.02 0.67 0.27 -0.91 0.00 0.00 0.00 179.25 179.26 3feq h ASN 311 N 0.89 0.94 1.55 0.00 2.35 -0.79 -2.24 115.58 118.29 3feq h ASN 311 Ca 0.14 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3feq h ASN 311 Cb 0.69 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.82 3feq h ASN 311 CO 0.05 0.85 -0.11 0.00 -1.65 0.00 0.00 177.43 176.57 3feq h ALA 312 N 1.29 0.93 -1.07 -0.83 0.00 -1.07 -3.48 119.26 115.04 3feq h ALA 312 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3feq h ALA 312 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3feq h ALA 312 CO -0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.64 3feq n GLY 313 N 1.24 0.92 3.61 0.00 0.00 -0.42 -4.78 105.19 105.76 3feq n GLY 313 Ca 0.05 -0.66 -0.38 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.99 5.26 0.33 1.61 1.01 -0.42 -4.83 120.40 120.36 3feq s VAL 314 Ca 0.00 0.37 -0.29 0.00 0.00 0.00 0.00 61.98 62.06 3feq s VAL 314 Cb 0.00 -3.61 -0.12 0.00 0.00 0.00 0.00 36.38 32.65 3feq s VAL 314 CO 0.00 0.23 1.39 0.29 0.00 0.00 0.00 175.10 177.00 3feq n LYS 315 N 5.01 2.31 -4.09 2.72 4.01 -1.26 -4.66 118.16 122.20 3feq n LYS 315 Ca -0.12 0.81 -0.29 0.00 -0.51 0.00 0.00 58.31 58.21 3feq n LYS 315 Cb 0.51 -2.46 -0.17 0.00 -0.51 0.00 0.00 35.03 32.40 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 -1.59 2.11 0.27 1.97 -1.94 -1.26 -1.29 119.30 117.56 3feq s MET 316 Ca 0.57 -0.49 0.06 0.00 -1.71 0.00 0.00 55.69 54.12 3feq s MET 316 Cb -0.55 -1.94 -0.03 0.00 2.01 0.00 0.00 34.83 34.32 3feq s MET 316 CO 0.60 -0.20 0.37 0.20 -0.01 0.00 0.00 175.02 175.97 3feq s GLY 317 N 1.42 1.35 0.21 -0.03 0.00 0.35 -4.44 107.32 106.18 3feq s GLY 317 Ca 0.02 -1.32 -0.30 0.00 0.00 0.00 0.00 44.72 43.12 3feq s GLY 317 CO -0.08 -1.32 1.06 -0.12 0.00 0.00 0.00 173.10 172.64 3feq s PHE 318 N -2.06 3.67 -0.19 1.90 5.36 -0.78 -3.93 117.98 121.95 3feq s PHE 318 Ca 0.37 1.69 -0.15 0.00 -0.96 0.00 0.00 56.93 57.88 3feq s PHE 318 Cb -0.09 -3.21 0.05 0.00 -0.34 0.00 0.00 43.02 39.43 3feq s PHE 318 CO 0.29 -0.35 0.49 0.20 -1.46 0.00 0.00 175.22 174.39 3feq s GLY 319 N -0.47 -0.38 -0.06 13.12 0.00 -1.19 -0.41 107.32 117.93 3feq s GLY 319 Ca 0.47 1.51 -0.04 0.00 0.00 0.00 0.00 44.72 46.65 3feq s GLY 319 CO 0.36 1.40 -0.08 1.44 0.00 0.00 0.00 173.10 176.22 3feq n SER 320 N 3.24 0.73 -1.75 1.64 7.64 -1.10 -4.09 113.62 119.91 3feq n SER 320 Ca -0.16 0.36 -0.14 0.00 1.01 0.00 0.00 58.87 59.93 3feq n SER 320 Cb 0.56 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 3feq n SER 320 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3feq n ASP 321 N -3.21 -4.40 -4.81 6.43 2.03 -0.07 -3.90 116.55 108.62 3feq n ASP 321 Ca -0.03 -0.07 -0.36 0.00 0.52 0.00 0.00 54.79 54.85 3feq n ASP 321 Cb 0.12 -3.47 -0.06 0.00 -0.72 0.00 0.00 41.12 36.99 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 -4.21 4.28 0.07 -2.67 1.43 -1.26 -4.83 118.68 111.50 3feq s LEU 322 Ca 0.07 1.58 0.08 0.00 -1.03 0.00 0.00 54.13 54.83 3feq s LEU 322 Cb -0.03 -3.87 -0.04 0.00 0.03 0.00 0.00 46.19 42.29 3feq s LEU 322 CO 0.08 -0.06 -0.19 -0.76 0.23 0.00 0.00 176.35 175.65 3feq s LEU 323 N -2.19 2.58 0.00 1.79 1.43 -1.26 -4.58 118.68 116.44 3feq s LEU 323 Ca 0.48 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 3feq s LEU 323 Cb -0.16 -1.49 0.00 0.00 0.03 0.00 0.00 46.19 44.57 3feq s LEU 323 CO 0.21 0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.62 3feq n GLY 324 N 1.27 2.59 0.18 -3.19 0.00 -0.65 -2.59 105.19 102.80 3feq n GLY 324 Ca -0.16 -0.43 0.14 0.00 0.00 0.00 0.00 46.02 45.57 3feq n GLY 324 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3feq h GLU 325 N 0.00 0.00 0.00 1.61 9.09 -1.90 -1.77 114.58 121.61 3feq h GLU 325 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3feq h GLU 325 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3feq h GLU 325 CO 0.00 0.00 0.00 -1.33 0.05 0.00 0.00 179.01 177.73 3feq n MET 326 N -2.56 0.32 0.26 1.06 2.81 -1.07 -2.98 117.12 114.97 3feq n MET 326 Ca 0.02 0.00 0.14 0.00 -1.81 0.00 0.00 57.70 56.05 3feq n MET 326 Cb 0.28 -1.42 0.69 0.00 -0.71 0.00 0.00 33.22 32.06 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 -0.10 2.03 3.86 -1.43 -2.93 115.15 116.58 3feq h HIS 327 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 3feq h HIS 327 Cb 0.00 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 3feq h HIS 327 CO 0.00 0.11 0.03 0.00 0.86 0.00 0.00 177.93 178.93 3feq h ALA 328 N 1.89 1.88 0.00 2.45 0.00 -1.80 -3.03 119.26 120.65 3feq h ALA 328 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3feq h ALA 328 Cb 0.47 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3feq h ALA 328 CO 0.01 0.10 0.00 1.19 0.00 0.00 0.00 179.25 180.56 3feq n PHE 329 N -4.49 0.00 -0.29 0.00 3.01 -1.11 -4.32 117.46 110.27 3feq n PHE 329 Ca -0.02 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.52 3feq n PHE 329 Cb 0.11 -0.04 0.31 0.00 -0.01 0.00 0.00 39.48 39.85 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 0.03 0.83 0.00 -1.08 4.15 -1.77 -1.37 115.11 115.91 3feq h GLN 330 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 3feq h GLN 330 Cb 0.19 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.69 3feq h GLN 330 CO 0.00 0.55 -0.09 0.43 -1.93 0.00 0.00 178.83 177.80 3feq n SER 331 N -4.54 0.67 0.30 -0.69 7.64 -1.26 -3.60 113.62 112.15 3feq n SER 331 Ca 0.16 0.49 0.19 0.00 1.01 0.00 0.00 58.87 60.72 3feq n SER 331 Cb 0.34 -0.62 0.92 0.00 -1.01 0.00 0.00 64.21 63.84 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 4.60 0.00 1.92 0.23 0.00 -1.43 -2.35 103.07 106.05 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 -0.07 -2.09 0.00 0.00 0.00 176.54 174.38 3feq h GLU 333 N 0.00 0.10 -0.16 4.80 4.57 -1.73 -2.32 114.58 119.84 3feq h GLU 333 Ca -0.00 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.21 3feq h GLU 333 Cb 0.29 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.82 3feq h GLU 333 CO 0.00 0.18 -0.09 0.74 -1.18 0.00 0.00 179.01 178.66 3feq h PHE 334 N 0.10 -0.22 -0.08 0.92 0.04 -1.69 -2.03 116.94 113.97 3feq h PHE 334 Ca 0.02 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.83 3feq h PHE 334 Cb 0.19 0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 3feq h PHE 334 CO 0.00 -0.14 -0.04 -0.09 -0.60 0.00 0.00 178.31 177.44 3feq h ARG 335 N -0.08 -0.03 -0.98 1.51 2.43 -1.59 -0.33 114.38 115.31 3feq h ARG 335 Ca 0.09 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.38 3feq h ARG 335 Cb 0.22 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.70 3feq h ARG 335 CO -0.22 -0.02 0.61 0.82 -1.51 0.00 0.00 179.97 179.65 3feq h ILE 336 N -0.03 0.92 0.11 1.20 2.04 -1.22 0.09 117.51 120.63 3feq h ILE 336 Ca 0.05 -0.33 -0.27 0.00 1.00 0.00 0.00 64.86 65.31 3feq h ILE 336 Cb 0.10 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.04 3feq h ILE 336 CO -0.10 0.18 -1.23 0.03 0.00 0.00 0.00 178.15 177.03 3feq h ARG 337 N 0.97 0.24 -0.22 2.37 3.08 -1.16 -3.17 114.38 116.49 3feq h ARG 337 Ca 0.48 -0.41 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 3feq h ARG 337 Cb 0.47 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 3feq h ARG 337 CO -0.26 1.19 -0.16 0.00 -1.07 0.00 0.00 179.97 179.67 3feq h ALA 338 N 0.62 1.32 0.00 0.04 0.00 0.09 -0.82 119.26 120.51 3feq h ALA 338 Ca -0.12 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 3feq h ALA 338 Cb 1.95 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 3feq h ALA 338 CO 0.19 0.46 -0.21 0.93 0.00 0.00 0.00 179.25 180.62 3feq h GLU 339 N 0.34 0.00 0.01 0.00 5.08 -1.00 -3.32 114.58 115.69 3feq h GLU 339 Ca 0.06 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 58.03 3feq h GLU 339 Cb 0.49 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.68 3feq h GLU 339 CO 0.03 0.21 -2.18 0.28 -1.00 0.00 0.00 179.01 176.34 3feq n VAL 340 N -4.05 1.54 -4.22 3.13 0.31 -1.04 -4.98 118.33 109.03 3feq n VAL 340 Ca -0.02 -0.33 -0.23 0.00 -0.01 0.00 0.00 64.34 63.74 3feq n VAL 340 Cb 0.28 -1.86 -0.07 0.00 -0.91 0.00 0.00 33.84 31.28 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 -7.46 3.20 0.84 7.52 1.43 -0.34 -5.02 118.68 118.85 3feq s LEU 341 Ca -0.35 -0.74 -0.13 0.00 -1.03 0.00 0.00 54.13 51.88 3feq s LEU 341 Cb 0.11 -1.69 0.06 0.00 0.03 0.00 0.00 46.19 44.71 3feq s LEU 341 CO 0.55 -0.15 0.90 0.61 0.23 0.00 0.00 176.35 178.48 3feq n GLY 342 N -1.01 -0.78 0.00 -3.19 0.00 -1.26 -4.00 105.19 94.95 3feq n GLY 342 Ca -0.05 -0.56 0.09 0.00 0.00 0.00 0.00 46.02 45.51 3feq n GLY 342 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3feq n ASN 343 N -2.42 0.00 -0.02 1.61 0.23 -1.26 -1.16 115.26 112.24 3feq n ASN 343 Ca 0.11 -0.23 -0.12 0.00 -0.53 0.00 0.00 54.58 53.81 3feq n ASN 343 Cb 0.51 -0.17 -0.07 0.00 -2.08 0.00 0.00 39.78 37.97 3feq n ASN 343 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 3feq h LEU 344 N 0.00 0.12 -0.37 -4.53 6.46 -1.89 -2.91 115.31 112.20 3feq h LEU 344 Ca 0.00 -0.25 -0.00 0.00 -0.12 0.00 0.00 57.88 57.51 3feq h LEU 344 Cb 0.10 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 39.98 3feq h LEU 344 CO 0.00 0.34 0.22 -0.08 -0.62 0.00 0.00 178.44 178.30 3feq h GLU 345 N -0.10 0.50 -0.71 1.25 4.57 -1.47 -0.10 114.58 118.52 3feq h GLU 345 Ca 0.02 -0.04 0.12 0.00 -1.18 0.00 0.00 59.36 58.28 3feq h GLU 345 Cb 0.27 -0.10 -0.09 0.00 -0.16 0.00 0.00 28.75 28.67 3feq h GLU 345 CO 0.00 0.37 0.28 0.00 -1.18 0.00 0.00 179.01 178.48 3feq h ALA 346 N 1.10 0.96 -0.05 2.92 0.00 -1.52 0.74 119.26 123.40 3feq h ALA 346 Ca 0.13 0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.98 3feq h ALA 346 Cb 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3feq h ALA 346 CO -0.02 -0.19 -0.68 -0.07 0.00 0.00 0.00 179.25 178.28 3feq h LEU 347 N 0.44 0.29 -1.12 0.00 3.38 -1.26 -2.98 115.31 114.06 3feq h LEU 347 Ca 0.38 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 3feq h LEU 347 Cb 0.53 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 3feq h LEU 347 CO -0.37 0.88 -0.07 0.03 0.09 0.00 0.00 178.44 179.00 3feq h ARG 348 N 0.17 0.53 -0.25 1.13 3.08 0.56 -2.77 114.38 116.84 3feq h ARG 348 Ca -0.02 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 3feq h ARG 348 Cb 1.22 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 3feq h ARG 348 CO 0.11 0.61 0.07 0.66 -1.07 0.00 0.00 179.97 180.35 3feq h SER 349 N 0.50 0.31 -0.27 7.04 4.64 -0.76 -1.98 113.55 123.02 3feq h SER 349 Ca 0.10 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3feq h SER 349 Cb 0.44 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 3feq h SER 349 CO 0.02 0.31 0.00 0.00 -0.87 0.00 0.00 176.83 176.29 3feq n ALA 350 N -2.49 2.44 -1.22 5.18 0.00 -1.06 -1.87 120.51 121.49 3feq n ALA 350 Ca 0.01 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.58 3feq n ALA 350 Cb 0.14 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.71 3feq n ALA 350 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3feq n THR 351 N 1.33 0.00 -0.05 0.00 -2.24 -0.93 -0.34 114.28 112.06 3feq n THR 351 Ca 0.18 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.82 3feq n THR 351 Cb 0.58 -0.15 -0.08 0.00 -2.10 0.00 0.00 70.33 68.58 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 1.38 -0.50 4.28 1.35 -1.48 0.27 112.91 118.20 3feq h THR 352 Ca 0.00 -1.48 -0.13 0.00 -0.55 0.00 0.00 66.41 64.26 3feq h THR 352 Cb 0.00 2.04 -0.01 0.00 -1.73 0.00 0.00 68.15 68.45 3feq h THR 352 CO 0.00 0.43 -0.18 0.58 -0.25 0.00 0.00 175.52 176.10 3feq h VAL 353 N -0.05 1.27 0.27 6.82 2.07 -1.62 -2.57 116.25 122.44 3feq h VAL 353 Ca 0.01 -1.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.17 3feq h VAL 353 Cb 0.80 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 3feq h VAL 353 CO 0.05 0.47 -0.13 0.00 0.02 0.00 0.00 177.57 177.97 3feq h ALA 354 N 0.88 -0.37 -0.80 1.67 0.00 -1.47 -1.54 119.26 117.64 3feq h ALA 354 Ca 0.12 -0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.07 3feq h ALA 354 Cb 0.76 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 3feq h ALA 354 CO 0.06 -0.71 0.52 0.00 0.00 0.00 0.00 179.25 179.13 3feq h ALA 355 N 0.36 1.88 -0.35 0.00 0.00 -0.34 0.11 119.26 120.93 3feq h ALA 355 Ca -0.04 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3feq h ALA 355 Cb 0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3feq h ALA 355 CO 0.06 -0.08 0.03 1.49 0.00 0.00 0.00 179.25 180.75 3feq h GLU 356 N 0.62 0.59 -0.68 0.00 4.81 -1.19 0.32 114.58 119.04 3feq h GLU 356 Ca 0.38 -0.17 0.09 0.00 -0.13 0.00 0.00 59.36 59.53 3feq h GLU 356 Cb 0.63 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.88 3feq h GLU 356 CO -0.15 0.69 0.32 0.82 -0.73 0.00 0.00 179.01 179.96 3feq h ILE 357 N 0.41 0.82 -0.31 2.32 2.04 0.24 -1.05 117.51 121.99 3feq h ILE 357 Ca 0.10 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.77 3feq h ILE 357 Cb 0.41 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 3feq h ILE 357 CO 0.01 0.10 0.00 1.33 0.00 0.00 0.00 178.15 179.59 3feq n VAL 358 N -4.90 1.19 -3.82 1.67 0.24 -0.81 -4.91 118.33 107.00 3feq n VAL 358 Ca 0.10 -0.66 -0.28 0.00 -2.04 0.00 0.00 64.34 61.47 3feq n VAL 358 Cb 0.28 -0.23 0.04 0.00 -1.47 0.00 0.00 33.84 32.45 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 0.39 -4.50 -0.68 -1.34 3.02 -0.40 -4.89 115.26 106.85 3feq n ASN 359 Ca 0.14 -0.74 0.06 0.00 -0.03 0.00 0.00 54.58 54.01 3feq n ASN 359 Cb 0.63 -4.15 0.15 0.00 -0.61 0.00 0.00 39.78 35.81 3feq n ASN 359 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 3feq n MET 360 N -4.68 1.18 -1.67 3.52 2.81 0.11 -5.01 117.12 113.38 3feq n MET 360 Ca -0.02 -2.85 -0.50 0.00 -1.81 0.00 0.00 57.70 52.52 3feq n MET 360 Cb 0.56 -1.25 -0.05 0.00 -0.71 0.00 0.00 33.22 31.77 3feq n MET 360 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3feq n GLN 361 N -0.82 1.86 0.00 0.03 0.00 -1.18 0.70 117.38 117.98 3feq n GLN 361 Ca 0.15 0.68 0.00 0.00 0.00 0.00 0.00 57.00 57.83 3feq n GLN 361 Cb 0.77 -2.45 0.00 0.00 0.00 0.00 0.00 30.24 28.56 3feq n GLN 361 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3feq n GLY 362 N 3.84 3.14 0.11 2.61 0.00 -1.26 -4.81 105.19 108.81 3feq n GLY 362 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 3feq n GLY 362 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3feq h GLN 363 N 1.48 0.11 -5.33 1.61 7.50 -0.10 -3.38 115.11 117.01 3feq h GLN 363 Ca 0.00 -0.19 -0.58 0.00 0.50 0.00 0.00 58.65 58.39 3feq h GLN 363 Cb 0.00 0.07 -0.13 0.00 0.05 0.00 0.00 27.48 27.47 3feq h GLN 363 CO 0.00 1.09 -0.57 -0.51 -1.50 0.00 0.00 178.83 177.34 3feq s LEU 364 N -7.68 2.40 -0.90 1.46 1.43 -0.81 -0.92 118.68 113.66 3feq s LEU 364 Ca -0.24 -1.47 0.00 0.00 -1.03 0.00 0.00 54.13 51.38 3feq s LEU 364 Cb 0.05 -0.57 0.00 0.00 0.03 0.00 0.00 46.19 45.69 3feq s LEU 364 CO 0.68 -0.65 0.00 0.61 0.23 0.00 0.00 176.35 177.21 3feq n GLY 365 N -0.92 1.02 3.62 -3.19 0.00 -1.26 -4.76 105.19 99.69 3feq n GLY 365 Ca -0.07 -0.55 -0.08 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.27 -0.00 -0.72 1.61 0.11 -1.26 -3.61 120.40 114.25 3feq s VAL 366 Ca 0.00 0.01 -0.22 0.00 -2.93 0.00 0.00 61.98 58.83 3feq s VAL 366 Cb 0.00 -0.97 0.08 0.00 -1.53 0.00 0.00 36.38 33.95 3feq s VAL 366 CO 0.00 0.00 1.03 -0.63 -3.33 0.00 0.00 175.10 172.17 3feq s ILE 367 N 1.45 4.33 0.19 7.04 1.01 -1.26 -4.81 121.20 129.15 3feq s ILE 367 Ca -0.09 -0.52 -0.12 0.00 0.00 0.00 0.00 60.65 59.92 3feq s ILE 367 Cb -0.05 -4.73 0.00 0.00 0.01 0.00 0.00 42.46 37.69 3feq s ILE 367 CO -0.17 -1.51 0.40 0.00 0.00 0.00 0.00 174.94 173.66 3feq s ALA 368 N 4.00 -0.33 0.14 9.38 0.00 -1.26 -5.04 121.76 128.65 3feq s ALA 368 Ca 0.26 -0.69 -0.31 0.00 0.00 0.00 0.00 51.96 51.22 3feq s ALA 368 Cb -0.14 0.91 -0.08 0.00 0.00 0.00 0.00 23.12 23.82 3feq s ALA 368 CO 0.07 -0.75 1.34 0.08 0.00 0.00 0.00 175.76 176.50 3feq s VAL 369 N -3.95 3.35 0.00 0.00 1.01 -1.26 -2.62 120.40 116.93 3feq s VAL 369 Ca 0.16 1.01 0.00 0.00 0.00 0.00 0.00 61.98 63.16 3feq s VAL 369 Cb 0.01 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.74 3feq s VAL 369 CO 0.02 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.83 3feq n GLY 370 N 3.09 3.23 3.82 4.51 0.00 0.78 -5.02 105.19 115.62 3feq n GLY 370 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 3feq n GLY 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq s ALA 371 N -2.89 2.73 0.37 4.61 0.00 -1.08 -4.69 121.76 120.82 3feq s ALA 371 Ca 0.00 0.09 -0.26 0.00 0.00 0.00 0.00 51.96 51.80 3feq s ALA 371 Cb 0.00 -3.17 -0.09 0.00 0.00 0.00 0.00 23.12 19.86 3feq s ALA 371 CO 0.00 -1.13 1.12 0.42 0.00 0.00 0.00 175.76 176.17 3feq s ILE 372 N -3.01 3.40 -1.39 0.00 1.01 -0.09 -0.66 121.20 120.45 3feq s ILE 372 Ca 0.58 1.18 -0.11 0.00 0.00 0.00 0.00 60.65 62.30 3feq s ILE 372 Cb -0.14 -3.67 0.08 0.00 0.01 0.00 0.00 42.46 38.75 3feq s ILE 372 CO 0.53 0.12 2.16 0.00 0.00 0.00 0.00 174.94 177.75 3feq n ALA 373 N 0.26 5.73 -3.48 9.38 0.00 -0.01 -4.72 120.51 127.67 3feq n ALA 373 Ca 0.03 -4.04 -0.43 0.00 0.00 0.00 0.00 53.44 49.01 3feq n ALA 373 Cb 0.47 -3.26 -0.05 0.00 0.00 0.00 0.00 19.45 16.61 3feq n ALA 373 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3feq s ASP 374 N 2.00 6.16 0.11 0.00 1.11 -1.26 -1.68 116.67 123.11 3feq s ASP 374 Ca 0.46 -2.69 0.09 0.00 0.18 0.00 0.00 52.55 50.59 3feq s ASP 374 Cb 0.13 -2.08 -0.04 0.00 1.07 0.00 0.00 42.92 42.01 3feq s ASP 374 CO -0.05 -0.51 -0.20 -0.76 1.18 0.00 0.00 175.17 174.82 3feq s LEU 375 N 0.17 2.58 -0.08 1.23 2.01 -0.22 0.15 118.68 124.53 3feq s LEU 375 Ca 0.17 -0.59 0.04 0.00 0.01 0.00 0.00 54.13 53.76 3feq s LEU 375 Cb -0.15 -1.46 -0.01 0.00 0.01 0.00 0.00 46.19 44.58 3feq s LEU 375 CO -0.06 0.19 -0.23 -0.69 1.01 0.00 0.00 176.35 176.57 3feq s VAL 376 N -1.09 2.18 -0.23 -1.59 1.01 0.24 0.19 120.40 121.12 3feq s VAL 376 Ca 0.16 -1.00 -0.08 0.00 0.00 0.00 0.00 61.98 61.07 3feq s VAL 376 Cb -0.10 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 3feq s VAL 376 CO 0.08 0.56 0.07 -0.69 0.00 0.00 0.00 175.10 175.13 3feq s VAL 377 N 0.11 4.55 -0.13 2.92 1.01 -0.11 -1.40 120.40 127.34 3feq s VAL 377 Ca -0.11 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 61.79 3feq s VAL 377 Cb -0.16 -3.10 0.01 0.00 0.00 0.00 0.00 36.38 33.13 3feq s VAL 377 CO 0.06 0.38 -0.20 -0.22 0.00 0.00 0.00 175.10 175.12 3feq s LEU 378 N 1.17 1.98 -0.99 3.92 2.96 0.29 -1.95 118.68 126.05 3feq s LEU 378 Ca 0.05 -0.54 -0.23 0.00 -0.22 0.00 0.00 54.13 53.18 3feq s LEU 378 Cb -0.14 -1.33 0.04 0.00 0.50 0.00 0.00 46.19 45.26 3feq s LEU 378 CO 0.04 0.06 1.49 -0.62 -1.32 0.00 0.00 176.35 176.00 3feq s ASP 379 N 0.86 6.33 0.00 3.68 2.15 -0.23 -0.64 116.67 128.82 3feq s ASP 379 Ca -0.07 -1.30 0.00 0.00 0.43 0.00 0.00 52.55 51.61 3feq s ASP 379 Cb -0.15 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 3feq s ASP 379 CO -0.02 -1.66 0.00 0.61 -0.17 0.00 0.00 175.17 173.93 3feq n GLY 380 N 6.79 0.89 3.24 2.66 0.00 -1.26 -4.96 105.19 112.54 3feq n GLY 380 Ca 0.32 -2.22 -0.35 0.00 0.00 0.00 0.00 46.02 43.77 3feq n GLY 380 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3feq s ASN 381 N -0.30 4.63 0.37 1.61 2.47 -1.26 -3.85 114.94 118.61 3feq s ASN 381 Ca 0.00 -0.88 0.16 0.00 0.42 0.00 0.00 52.86 52.55 3feq s ASN 381 Cb 0.00 -1.73 0.73 0.00 -1.45 0.00 0.00 41.25 38.80 3feq s ASN 381 CO 0.00 -0.17 1.79 1.55 -3.72 0.00 0.00 177.10 176.56 3feq h PRO 382 N 8.07 0.00 0.00 0.43 0.13 -1.95 -1.64 132.00 137.05 3feq h PRO 382 Ca -0.31 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.81 3feq h PRO 382 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 3feq h PRO 382 CO 0.58 0.39 -0.05 1.25 -0.23 0.00 0.00 178.00 179.93 3feq h LEU 383 N 0.00 0.00 0.00 1.56 5.85 -1.93 -3.21 115.31 117.57 3feq h LEU 383 Ca -0.00 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.52 3feq h LEU 383 Cb 0.76 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 3feq h LEU 383 CO 0.05 0.05 -1.71 -0.62 -0.34 0.00 0.00 178.44 175.88 3feq n GLU 384 N -3.74 0.30 -3.80 1.25 1.02 -1.17 -4.79 120.64 109.72 3feq n GLU 384 Ca -0.02 0.08 -0.37 0.00 -0.02 0.00 0.00 57.16 56.83 3feq n GLU 384 Cb 0.15 -1.18 -0.13 0.00 -0.02 0.00 0.00 31.44 30.26 3feq n GLU 384 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3feq s ASP 385 N -5.41 5.19 0.53 1.62 2.15 -0.62 -4.96 116.67 115.16 3feq s ASP 385 Ca -0.17 -1.24 0.31 0.00 0.43 0.00 0.00 52.55 51.88 3feq s ASP 385 Cb 0.05 -1.82 1.28 0.00 -0.30 0.00 0.00 42.92 42.12 3feq s ASP 385 CO 0.27 -0.32 1.95 -0.29 -0.17 0.00 0.00 175.17 176.61 3feq h ILE 386 N 6.28 0.15 -0.04 4.11 6.09 -1.82 -2.96 117.51 129.33 3feq h ILE 386 Ca -0.22 -0.65 0.01 0.00 -1.37 0.00 0.00 64.86 62.63 3feq h ILE 386 Cb 1.07 1.56 -0.00 0.00 0.47 0.00 0.00 36.82 39.92 3feq h ILE 386 CO 0.59 0.06 0.09 1.23 -3.07 0.00 0.00 178.15 177.04 3feq h GLY 387 N 1.99 0.00 2.00 8.18 0.00 -1.91 -2.12 103.07 111.21 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 3.33 0.00 0.00 0.00 176.54 179.88 3feq n VAL 388 N -3.38 0.97 -0.02 4.60 0.24 -1.12 -2.74 118.33 116.89 3feq n VAL 388 Ca -0.02 0.27 -0.02 0.00 -2.04 0.00 0.00 64.34 62.53 3feq n VAL 388 Cb 0.17 -1.13 -0.04 0.00 -1.47 0.00 0.00 33.84 31.37 3feq n VAL 388 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 3feq n VAL 389 N -1.87 0.32 -0.72 3.34 0.31 -0.85 -4.41 118.33 114.46 3feq n VAL 389 Ca 0.02 -0.19 -0.12 0.00 -0.01 0.00 0.00 64.34 64.04 3feq n VAL 389 Cb 0.18 -0.87 0.20 0.00 -0.91 0.00 0.00 33.84 32.44 3feq n VAL 389 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3feq n ALA 390 N -2.20 4.62 -2.35 3.52 0.00 -0.91 -4.56 120.51 118.63 3feq n ALA 390 Ca -0.08 -2.11 -0.29 0.00 0.00 0.00 0.00 53.44 50.95 3feq n ALA 390 Cb 0.65 -1.29 0.01 0.00 0.00 0.00 0.00 19.45 18.82 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 -0.45 5.27 0.00 0.00 4.64 -1.18 -4.32 116.55 120.51 3feq n ASP 391 Ca 0.41 -3.74 0.00 0.00 -1.38 0.00 0.00 54.79 50.08 3feq n ASP 391 Cb 1.33 -0.57 0.00 0.00 -1.04 0.00 0.00 41.12 40.83 3feq n ASP 391 CO 0.00 0.00 0.00 1.21 -0.82 0.00 0.00 177.20 177.59 3feq n GLU 392 N -0.50 0.00 0.00 -0.67 0.00 -1.26 -3.69 120.64 114.51 3feq n GLU 392 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.58 3feq n GLU 392 Cb 0.59 -2.69 0.00 0.00 0.00 0.00 0.00 31.44 29.34 3feq n GLU 392 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3feq n GLY 393 N -1.86 0.48 5.04 8.31 0.00 -1.26 -4.88 105.19 111.01 3feq n GLY 393 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3feq n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq n ALA 394 N -0.26 0.00 -1.03 4.61 0.00 -1.24 -3.52 120.51 119.07 3feq n ALA 394 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 3feq n ALA 394 Cb 0.00 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.73 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 3.22 -3.96 0.00 0.63 -1.26 -4.88 116.66 110.41 3feq n ARG 395 Ca 0.00 -2.96 -0.35 0.00 -0.92 0.00 0.00 57.85 53.62 3feq n ARG 395 Cb 0.00 -1.95 -0.14 0.00 0.45 0.00 0.00 32.46 30.81 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 -2.88 3.22 -0.12 5.15 0.11 -1.23 -1.07 120.40 123.58 3feq s VAL 396 Ca 0.46 -0.54 0.04 0.00 -2.93 0.00 0.00 61.98 59.01 3feq s VAL 396 Cb 0.37 -2.45 -0.06 0.00 -1.53 0.00 0.00 36.38 32.71 3feq s VAL 396 CO 0.10 0.44 0.15 -1.84 -3.33 0.00 0.00 175.10 170.61 3feq n GLU 397 N 4.73 3.09 -4.60 1.54 0.00 -0.83 -4.62 120.64 119.95 3feq n GLU 397 Ca -0.18 -0.02 -0.22 0.00 0.00 0.00 0.00 57.16 56.74 3feq n GLU 397 Cb 0.51 -0.89 -0.15 0.00 0.00 0.00 0.00 31.44 30.91 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 -1.83 1.23 -0.14 -1.84 2.02 -1.20 -0.21 117.35 115.38 3feq s TYR 398 Ca 0.00 -0.26 -0.00 0.00 -0.37 0.00 0.00 57.07 56.43 3feq s TYR 398 Cb 0.03 -0.81 0.03 0.00 -0.40 0.00 0.00 41.96 40.81 3feq s TYR 398 CO 0.19 -0.05 -0.08 0.08 -1.57 0.00 0.00 175.55 174.11 3feq s VAL 399 N -0.17 1.15 -0.09 0.71 1.01 -0.90 -0.93 120.40 121.18 3feq s VAL 399 Ca 0.02 -0.49 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 3feq s VAL 399 Cb -0.07 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 3feq s VAL 399 CO 0.00 0.28 0.04 -0.76 0.00 0.00 0.00 175.10 174.66 3feq s LEU 400 N 1.64 3.83 -0.09 3.92 1.02 0.13 -0.65 118.68 128.48 3feq s LEU 400 Ca 0.03 0.24 -0.02 0.00 0.02 0.00 0.00 54.13 54.40 3feq s LEU 400 Cb -0.14 -1.91 0.04 0.00 0.02 0.00 0.00 46.19 44.20 3feq s LEU 400 CO -0.08 0.38 0.05 -1.58 0.02 0.00 0.00 176.35 175.14 3feq s GLN 401 N -0.96 0.19 -1.26 1.70 0.74 0.13 -1.05 119.66 119.15 3feq s GLN 401 Ca 0.14 0.15 -0.13 0.00 0.05 0.00 0.00 55.36 55.58 3feq s GLN 401 Cb -0.12 -1.02 -0.00 0.00 1.10 0.00 0.00 33.01 32.97 3feq s GLN 401 CO 0.03 -0.42 0.63 0.54 -0.55 0.00 0.00 175.29 175.52 3feq n ARG 402 N 5.23 -2.14 0.00 1.67 1.74 -0.67 -1.90 116.66 120.59 3feq n ARG 402 Ca -0.05 0.41 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 3feq n ARG 402 Cb 0.50 -4.22 0.00 0.00 -1.02 0.00 0.00 32.46 27.72 3feq n ARG 402 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3feq n GLY 403 N -1.83 2.01 3.86 -0.13 0.00 -0.94 -4.47 105.19 103.69 3feq n GLY 403 Ca -0.19 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 3feq n GLY 403 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3feq s THR 404 N 0.00 4.63 -0.20 2.61 -1.32 -0.80 -4.99 115.64 115.57 3feq s THR 404 Ca 0.00 1.01 -0.17 0.00 -1.21 0.00 0.00 61.69 61.32 3feq s THR 404 Cb 0.00 -3.77 -0.04 0.00 -1.51 0.00 0.00 72.50 67.19 3feq s THR 404 CO 0.00 -0.80 0.44 -0.22 -2.21 0.00 0.00 174.62 171.84 3feq s LEU 405 N -4.36 4.16 -0.00 9.08 2.96 -1.26 0.18 118.68 129.43 3feq s LEU 405 Ca 0.56 0.59 0.04 0.00 -0.22 0.00 0.00 54.13 55.10 3feq s LEU 405 Cb -0.10 -2.59 -0.05 0.00 0.50 0.00 0.00 46.19 43.94 3feq s LEU 405 CO 0.38 -0.11 0.09 0.52 -1.32 0.00 0.00 176.35 175.92 3feq n VAL 406 N 4.37 0.00 -3.78 1.68 0.31 0.18 -4.96 118.33 116.12 3feq n VAL 406 Ca -0.07 -0.14 -0.14 0.00 -0.01 0.00 0.00 64.34 63.98 3feq n VAL 406 Cb 0.51 0.51 -0.15 0.00 -0.91 0.00 0.00 33.84 33.80 3feq n VAL 406 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3feq s LYS 407 N -2.11 0.03 -0.21 5.55 -0.14 -1.13 -4.97 119.74 116.75 3feq s LYS 407 Ca -0.01 0.22 0.01 0.00 -1.36 0.00 0.00 55.97 54.83 3feq s LYS 407 Cb 0.02 -0.15 0.05 0.00 -1.68 0.00 0.00 37.83 36.08 3feq s LYS 407 CO 0.15 -0.12 -0.07 0.50 -0.76 0.00 0.00 175.35 175.05 3feq s ARG 408 N 0.83 1.73 0.00 1.68 3.52 -1.26 -2.11 118.95 123.34 3feq s ARG 408 Ca -0.07 -0.87 0.00 0.00 -0.13 0.00 0.00 55.73 54.66 3feq s ARG 408 Cb -0.09 -2.45 0.00 0.00 -1.56 0.00 0.00 34.95 30.85 3feq s ARG 408 CO -0.03 -0.52 0.21 1.04 -0.81 0.00 0.00 175.30 175.19