#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 0.03 2.28 2.07 -1.26 -2.99 121.20 121.34 3feq s ILE 3 Ca 0.00 -0.14 0.02 0.00 -1.41 0.00 0.00 60.65 59.12 3feq s ILE 3 Cb 0.00 -0.78 -0.02 0.00 0.13 0.00 0.00 42.46 41.79 3feq s ILE 3 CO 0.00 -0.08 -0.07 -0.89 -1.91 0.00 0.00 174.94 171.99 3feq s THR 4 N -0.61 0.50 -0.10 4.00 2.01 0.51 0.37 115.64 122.32 3feq s THR 4 Ca -0.07 -0.85 -0.01 0.00 0.31 0.00 0.00 61.69 61.08 3feq s THR 4 Cb -0.03 -0.53 0.03 0.00 0.01 0.00 0.00 72.50 71.97 3feq s THR 4 CO 0.04 -0.25 -0.05 -0.69 -0.69 0.00 0.00 174.62 172.98 3feq s VAL 5 N -1.04 0.81 -0.32 3.82 1.01 -1.06 0.47 120.40 124.08 3feq s VAL 5 Ca -0.07 -0.15 -0.25 0.00 0.00 0.00 0.00 61.98 61.51 3feq s VAL 5 Cb -0.08 -0.87 0.01 0.00 0.00 0.00 0.00 36.38 35.44 3feq s VAL 5 CO 0.00 0.33 0.88 -0.76 0.00 0.00 0.00 175.10 175.55 3feq s LEU 6 N 1.76 4.04 -0.13 3.92 2.01 -0.57 -1.30 118.68 128.41 3feq s LEU 6 Ca 0.04 0.73 -0.02 0.00 0.01 0.00 0.00 54.13 54.89 3feq s LEU 6 Cb -0.13 -3.22 -0.03 0.00 0.01 0.00 0.00 46.19 42.83 3feq s LEU 6 CO -0.07 -0.72 -0.06 0.00 1.01 0.00 0.00 176.35 176.51 3feq s GLN 7 N 3.21 3.41 -0.63 1.70 -2.07 -0.95 -0.66 119.66 123.67 3feq s GLN 7 Ca 0.36 -0.56 0.00 0.00 -1.82 0.00 0.00 55.36 53.35 3feq s GLN 7 Cb -0.13 -2.78 0.00 0.00 -1.09 0.00 0.00 33.01 29.00 3feq s GLN 7 CO 0.14 0.33 0.00 0.41 -1.32 0.00 0.00 175.29 174.86 3feq n GLY 8 N 3.23 0.42 3.88 2.60 0.00 -1.25 -1.82 105.19 112.25 3feq n GLY 8 Ca -0.18 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.79 1.63 -0.71 -0.02 0.00 -0.77 -3.91 107.32 100.74 3feq s GLY 9 Ca 0.00 -0.25 -0.16 0.00 0.00 0.00 0.00 44.72 44.31 3feq s GLY 9 CO 0.00 0.03 0.70 -1.31 0.00 0.00 0.00 173.10 172.52 3feq s ASN 10 N -4.23 6.48 -0.20 1.64 0.02 -0.72 -0.70 114.94 117.24 3feq s ASN 10 Ca 0.55 -2.15 -0.29 0.00 -1.02 0.00 0.00 52.86 49.95 3feq s ASN 10 Cb -0.11 -2.24 -0.00 0.00 0.02 0.00 0.00 41.25 38.92 3feq s ASN 10 CO 0.52 -0.79 1.17 -0.69 0.02 0.00 0.00 177.10 177.32 3feq s VAL 11 N 1.24 4.45 -0.18 1.60 1.01 -0.94 -2.29 120.40 125.29 3feq s VAL 11 Ca 0.13 1.75 -0.29 0.00 0.00 0.00 0.00 61.98 63.57 3feq s VAL 11 Cb -0.18 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 3feq s VAL 11 CO -0.03 -0.16 1.26 -0.22 0.00 0.00 0.00 175.10 175.95 3feq s LEU 12 N 3.39 4.15 -0.17 3.92 0.20 -0.79 -1.02 118.68 128.36 3feq s LEU 12 Ca 0.50 1.63 -0.05 0.00 0.69 0.00 0.00 54.13 56.90 3feq s LEU 12 Cb -0.19 -3.54 -0.03 0.00 -0.43 0.00 0.00 46.19 42.00 3feq s LEU 12 CO 0.11 -0.79 0.01 -0.62 -0.29 0.00 0.00 176.35 174.77 3feq s ASP 13 N 2.04 5.13 -0.16 3.68 -1.08 -0.87 -4.74 116.67 120.67 3feq s ASP 13 Ca 0.54 -0.05 0.17 0.00 -0.52 0.00 0.00 52.55 52.69 3feq s ASP 13 Cb -0.21 -1.86 -0.25 0.00 -1.46 0.00 0.00 42.92 39.15 3feq s ASP 13 CO 0.15 0.16 0.21 0.18 0.52 0.00 0.00 175.17 176.39 3feq n LEU 14 N 3.60 0.18 0.21 -1.34 4.77 -1.26 -1.58 117.00 121.57 3feq n LEU 14 Ca -0.17 0.09 0.13 0.00 -0.03 0.00 0.00 56.01 56.03 3feq n LEU 14 Cb 0.52 0.42 0.29 0.00 -2.33 0.00 0.00 43.42 42.32 3feq n LEU 14 CO 0.34 0.46 0.85 1.05 -1.33 0.00 0.00 177.39 178.76 3feq h GLU 15 N 0.00 0.00 0.00 3.23 9.09 -1.97 -3.23 114.58 121.70 3feq h GLU 15 Ca -0.48 0.00 -0.35 0.00 0.05 0.00 0.00 59.36 58.59 3feq h GLU 15 Cb 2.16 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 29.20 3feq h GLU 15 CO 0.04 0.00 -2.30 0.54 0.05 0.00 0.00 179.01 177.34 3feq n ARG 16 N -2.94 0.87 -1.35 1.06 1.74 -1.26 -5.03 116.66 109.75 3feq n ARG 16 Ca 0.04 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 3feq n ARG 16 Cb 0.47 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 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 1.96 0.98 3.01 -0.13 0.00 -0.62 -5.07 105.19 105.32 3feq n GLY 17 Ca -0.33 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.19 0.37 0.39 1.61 -7.23 -0.99 -5.02 120.40 107.34 3feq s VAL 18 Ca 0.00 -0.83 -0.25 0.00 -1.81 0.00 0.00 61.98 59.09 3feq s VAL 18 Cb 0.00 -0.44 -0.09 0.00 0.56 0.00 0.00 36.38 36.42 3feq s VAL 18 CO 0.00 -0.31 1.12 -0.76 -0.31 0.00 0.00 175.10 174.84 3feq s LEU 19 N -1.21 4.19 -0.52 1.32 1.43 -1.26 -2.05 118.68 120.58 3feq s LEU 19 Ca -0.09 2.22 -0.02 0.00 -1.03 0.00 0.00 54.13 55.21 3feq s LEU 19 Cb -0.08 -4.07 0.14 0.00 0.03 0.00 0.00 46.19 42.21 3feq s LEU 19 CO -0.00 -0.58 0.32 -0.76 0.23 0.00 0.00 176.35 175.56 3feq s LEU 20 N -2.50 5.13 0.65 1.79 1.43 -0.19 -4.92 118.68 120.06 3feq s LEU 20 Ca 0.57 -2.54 -0.17 0.00 -1.03 0.00 0.00 54.13 50.96 3feq s LEU 20 Cb -0.27 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.13 3feq s LEU 20 CO 0.34 -0.42 1.17 -1.83 0.23 0.00 0.00 176.35 175.85 3feq s GLU 21 N 0.40 2.71 -0.98 1.70 1.03 -1.26 -2.22 118.70 120.08 3feq s GLU 21 Ca 0.13 1.68 -0.00 0.00 0.03 0.00 0.00 54.97 56.81 3feq s GLU 21 Cb -0.22 -1.91 0.00 0.00 -0.80 0.00 0.00 34.13 31.20 3feq s GLU 21 CO -0.04 -1.37 0.03 0.72 -1.33 0.00 0.00 175.26 173.27 3feq n HIS 22 N -2.11 -1.48 -3.23 4.83 8.25 -0.75 -4.90 115.22 115.83 3feq n HIS 22 Ca 0.13 0.02 -0.39 0.00 -0.26 0.00 0.00 57.72 57.22 3feq n HIS 22 Cb 0.50 -2.64 -0.06 0.00 1.12 0.00 0.00 29.99 28.92 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 -2.58 3.70 0.22 4.41 3.76 0.13 -4.57 115.29 120.35 3feq s HIS 23 Ca 0.02 1.19 -0.10 0.00 -0.15 0.00 0.00 55.06 56.02 3feq s HIS 23 Cb -0.01 -2.58 -0.07 0.00 1.11 0.00 0.00 32.58 31.03 3feq s HIS 23 CO 0.02 0.39 0.55 -1.01 -0.85 0.00 0.00 174.74 173.84 3feq s HIS 24 N -0.32 3.45 -0.11 1.40 3.76 0.38 -1.85 115.29 121.99 3feq s HIS 24 Ca 0.30 0.90 0.00 0.00 -0.15 0.00 0.00 55.06 56.12 3feq s HIS 24 Cb -0.18 -2.28 0.02 0.00 1.11 0.00 0.00 32.58 31.25 3feq s HIS 24 CO 0.17 0.29 -0.10 0.54 -0.85 0.00 0.00 174.74 174.78 3feq s VAL 25 N -1.77 1.19 -0.27 -0.90 0.11 0.16 -1.64 120.40 117.27 3feq s VAL 25 Ca 0.46 -0.42 -0.07 0.00 -2.93 0.00 0.00 61.98 59.02 3feq s VAL 25 Cb -0.12 -1.15 -0.01 0.00 -1.53 0.00 0.00 36.38 33.57 3feq s VAL 25 CO 0.21 0.39 0.07 -0.69 -3.33 0.00 0.00 175.10 171.75 3feq s VAL 26 N 1.37 4.16 -0.21 2.04 1.01 0.14 -1.50 120.40 127.41 3feq s VAL 26 Ca -0.00 -0.38 -0.09 0.00 0.00 0.00 0.00 61.98 61.50 3feq s VAL 26 Cb -0.14 -3.02 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 3feq s VAL 26 CO -0.05 0.24 0.12 -0.63 0.00 0.00 0.00 175.10 174.78 3feq s ILE 27 N 1.57 5.20 -0.15 2.22 -1.09 0.18 -0.62 121.20 128.51 3feq s ILE 27 Ca 0.05 0.12 0.01 0.00 -2.23 0.00 0.00 60.65 58.60 3feq s ILE 27 Cb -0.16 -3.39 0.02 0.00 -1.58 0.00 0.00 42.46 37.35 3feq s ILE 27 CO 0.03 0.41 -0.18 -0.62 -1.23 0.00 0.00 174.94 173.35 3feq s ASP 28 N 0.66 2.87 1.67 3.58 -1.08 -0.32 -0.37 116.67 123.67 3feq s ASP 28 Ca 0.07 -0.55 0.00 0.00 -0.52 0.00 0.00 52.55 51.55 3feq s ASP 28 Cb -0.12 -1.31 0.00 0.00 -1.46 0.00 0.00 42.92 40.02 3feq s ASP 28 CO 0.01 0.01 0.00 0.61 0.52 0.00 0.00 175.17 176.32 3feq n GLY 29 N 4.41 2.29 0.30 2.66 0.00 -1.16 -2.06 105.19 111.64 3feq n GLY 29 Ca -0.19 0.09 0.03 0.00 0.00 0.00 0.00 46.02 45.95 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 5.11 0.58 -4.29 1.61 1.02 -1.26 -4.21 120.64 119.19 3feq n GLU 30 Ca 0.00 -1.10 -0.25 0.00 -0.02 0.00 0.00 57.16 55.79 3feq n GLU 30 Cb 0.00 -1.14 -0.08 0.00 -0.02 0.00 0.00 31.44 30.20 3feq n GLU 30 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3feq s ARG 31 N -0.66 2.18 -0.13 3.49 0.52 -0.87 -0.55 118.95 122.93 3feq s ARG 31 Ca 0.09 -1.33 -0.23 0.00 -0.52 0.00 0.00 55.73 53.74 3feq s ARG 31 Cb 0.06 -2.17 -0.03 0.00 0.52 0.00 0.00 34.95 33.33 3feq s ARG 31 CO 0.09 0.40 0.72 0.42 0.02 0.00 0.00 175.30 176.95 3feq s ILE 32 N -2.00 5.00 -0.09 1.52 1.01 -0.05 -1.18 121.20 125.40 3feq s ILE 32 Ca 0.28 1.43 0.11 0.00 0.00 0.00 0.00 60.65 62.47 3feq s ILE 32 Cb -0.08 -4.04 -0.16 0.00 0.01 0.00 0.00 42.46 38.19 3feq s ILE 32 CO 0.18 0.16 0.11 0.52 0.00 0.00 0.00 174.94 175.90 3feq n VAL 33 N 4.27 0.58 -3.71 2.92 0.31 0.21 -0.23 118.33 122.68 3feq n VAL 33 Ca 0.00 -0.44 -0.11 0.00 -0.01 0.00 0.00 64.34 63.78 3feq n VAL 33 Cb 0.50 -0.43 -0.11 0.00 -0.91 0.00 0.00 33.84 32.89 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 -2.45 0.42 -0.19 5.55 2.02 -1.18 -4.83 118.70 118.03 3feq s GLU 34 Ca -0.05 0.73 0.01 0.00 0.02 0.00 0.00 54.97 55.67 3feq s GLU 34 Cb 0.05 0.05 0.02 0.00 0.10 0.00 0.00 34.13 34.34 3feq s GLU 34 CO 0.50 -0.13 -0.18 0.08 0.02 0.00 0.00 175.26 175.54 3feq s VAL 35 N 1.07 2.19 0.14 2.63 1.01 -1.26 -0.68 120.40 125.49 3feq s VAL 35 Ca -0.07 -0.92 -0.25 0.00 0.00 0.00 0.00 61.98 60.74 3feq s VAL 35 Cb -0.07 -1.93 0.07 0.00 0.00 0.00 0.00 36.38 34.44 3feq s VAL 35 CO -0.09 0.51 0.97 0.28 0.00 0.00 0.00 175.10 176.77 3feq s THR 36 N 1.30 0.00 0.00 3.92 -1.32 -0.65 -4.98 115.64 113.91 3feq s THR 36 Ca 0.05 -0.63 0.00 0.00 -1.21 0.00 0.00 61.69 59.90 3feq s THR 36 Cb -0.13 -1.96 0.00 0.00 -1.51 0.00 0.00 72.50 68.90 3feq s THR 36 CO -0.12 0.00 0.00 -0.90 -2.21 0.00 0.00 174.62 171.39 3feq n ASP 37 N -0.46 1.98 -3.32 8.08 5.75 -1.26 0.14 116.55 127.45 3feq n ASP 37 Ca -0.06 -0.29 -0.29 0.00 -0.01 0.00 0.00 54.79 54.14 3feq n ASP 37 Cb 0.61 0.97 -0.11 0.00 -1.03 0.00 0.00 41.12 41.56 3feq n ASP 37 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 3feq n ARG 38 N -1.17 0.00 -0.73 0.11 0.63 -1.26 -4.81 116.66 109.42 3feq n ARG 38 Ca 0.00 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.64 3feq n ARG 38 Cb 0.00 -1.08 -0.04 0.00 0.45 0.00 0.00 32.46 31.78 3feq n ARG 38 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 3feq n PRO 39 N 6.14 0.00 -3.56 -0.14 -0.04 -1.26 -4.89 135.00 131.25 3feq n PRO 39 Ca 0.49 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.59 3feq n PRO 39 Cb 0.03 -0.67 -0.07 0.00 -0.04 0.00 0.00 33.50 32.75 3feq n PRO 39 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3feq s VAL 40 N 0.75 5.32 -0.83 0.52 -7.23 -1.26 -5.04 120.40 112.64 3feq s VAL 40 Ca 0.44 0.50 -0.07 0.00 -1.81 0.00 0.00 61.98 61.04 3feq s VAL 40 Cb -0.63 -3.61 0.21 0.00 0.56 0.00 0.00 36.38 32.92 3feq s VAL 40 CO 0.32 0.39 0.73 -0.62 -0.31 0.00 0.00 175.10 175.61 3feq s ASP 41 N 0.47 6.19 -0.17 4.85 3.68 -1.26 -4.95 116.67 125.48 3feq s ASP 41 Ca 0.15 -3.15 -0.04 0.00 2.13 0.00 0.00 52.55 51.64 3feq s ASP 41 Cb -0.13 -2.03 0.07 0.00 -1.45 0.00 0.00 42.92 39.39 3feq s ASP 41 CO 0.03 -0.36 0.16 -0.76 0.13 0.00 0.00 175.17 174.37 3feq s LEU 42 N -0.53 0.06 0.34 -1.34 1.43 -1.26 -5.01 118.68 112.37 3feq s LEU 42 Ca 0.22 -0.27 0.16 0.00 -1.03 0.00 0.00 54.13 53.22 3feq s LEU 42 Cb -0.12 0.14 0.56 0.00 0.03 0.00 0.00 46.19 46.79 3feq s LEU 42 CO -0.08 -0.32 1.68 1.55 0.23 0.00 0.00 176.35 179.41 3feq h PRO 43 N 8.36 0.00 0.00 1.29 0.13 -2.04 -3.23 132.00 136.52 3feq h PRO 43 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 3feq h PRO 43 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 3feq h PRO 43 CO 0.26 0.45 0.00 0.27 -0.23 0.00 0.00 178.00 178.75 3feq n ASN 44 N -3.60 0.00 -3.08 1.44 0.23 -1.26 -4.82 115.26 104.18 3feq n ASN 44 Ca -0.00 -0.00 -0.17 0.00 -0.53 0.00 0.00 54.58 53.88 3feq n ASN 44 Cb 0.55 -0.25 0.12 0.00 -2.08 0.00 0.00 39.78 38.13 3feq n ASN 44 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3feq n ALA 45 N -1.25 -1.20 -3.73 -2.53 0.00 -1.22 -4.70 120.51 105.88 3feq n ALA 45 Ca 0.08 -0.96 -0.28 0.00 0.00 0.00 0.00 53.44 52.27 3feq n ALA 45 Cb 0.11 -0.05 -0.16 0.00 0.00 0.00 0.00 19.45 19.35 3feq n ALA 45 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3feq s GLN 46 N -4.57 0.65 0.19 0.00 0.74 0.16 -4.95 119.66 111.89 3feq s GLN 46 Ca 0.42 -0.54 0.09 0.00 0.05 0.00 0.00 55.36 55.38 3feq s GLN 46 Cb -0.02 -2.05 -0.04 0.00 1.10 0.00 0.00 33.01 32.00 3feq s GLN 46 CO 0.30 -0.72 -0.10 0.00 -0.55 0.00 0.00 175.29 174.22 3feq s ALA 47 N 1.83 2.93 -0.12 1.58 0.00 -1.26 -2.55 121.76 124.16 3feq s ALA 47 Ca 0.01 -1.51 -0.04 0.00 0.00 0.00 0.00 51.96 50.42 3feq s ALA 47 Cb -0.17 -0.69 0.06 0.00 0.00 0.00 0.00 23.12 22.32 3feq s ALA 47 CO -0.12 0.44 0.23 0.42 0.00 0.00 0.00 175.76 176.73 3feq s ILE 48 N -1.78 -0.37 -0.39 0.00 1.01 -0.42 -4.93 121.20 114.31 3feq s ILE 48 Ca 0.25 0.27 -0.29 0.00 0.00 0.00 0.00 60.65 60.88 3feq s ILE 48 Cb -0.08 -0.43 0.02 0.00 0.01 0.00 0.00 42.46 41.98 3feq s ILE 48 CO 0.15 0.10 1.10 -0.62 0.00 0.00 0.00 174.94 175.67 3feq s ASP 49 N 2.38 6.79 -0.55 3.58 -1.08 -1.26 -2.24 116.67 124.29 3feq s ASP 49 Ca 0.02 0.76 0.04 0.00 -0.52 0.00 0.00 52.55 52.86 3feq s ASP 49 Cb -0.12 -2.54 0.38 0.00 -1.46 0.00 0.00 42.92 39.18 3feq s ASP 49 CO -0.08 -1.05 1.18 0.52 0.52 0.00 0.00 175.17 176.26 3feq n VAL 50 N 6.33 2.89 -2.61 1.11 0.31 -0.76 -4.95 118.33 120.65 3feq n VAL 50 Ca 0.12 -5.13 -0.42 0.00 -0.01 0.00 0.00 64.34 58.90 3feq n VAL 50 Cb 0.48 -1.32 -0.03 0.00 -0.91 0.00 0.00 33.84 32.06 3feq n VAL 50 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3feq s ARG 51 N -3.61 4.54 -1.55 5.55 3.03 -1.26 -2.91 118.95 122.75 3feq s ARG 51 Ca 0.48 1.55 -0.05 0.00 2.03 0.00 0.00 55.73 59.75 3feq s ARG 51 Cb 0.36 -3.40 0.01 0.00 -1.03 0.00 0.00 34.95 30.89 3feq s ARG 51 CO -0.19 -0.06 0.57 0.41 -1.13 0.00 0.00 175.30 174.90 3feq n GLY 52 N 2.82 -0.52 2.96 3.88 0.00 -1.25 -4.98 105.19 108.10 3feq n GLY 52 Ca 0.06 0.12 -0.16 0.00 0.00 0.00 0.00 46.02 46.05 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 -5.70 0.42 -0.19 1.61 1.02 -1.24 -4.58 119.74 111.08 3feq s LYS 53 Ca 0.30 -0.18 -0.28 0.00 0.02 0.00 0.00 55.97 55.83 3feq s LYS 53 Cb -0.14 -0.41 -0.00 0.00 -0.52 0.00 0.00 37.83 36.76 3feq s LYS 53 CO 0.37 0.11 0.97 0.99 -0.92 0.00 0.00 175.35 176.87 3feq s THR 54 N -0.12 4.76 -0.26 2.17 2.01 0.74 -1.75 115.64 123.19 3feq s THR 54 Ca 0.02 1.90 -0.07 0.00 0.31 0.00 0.00 61.69 63.85 3feq s THR 54 Cb -0.02 -4.25 -0.02 0.00 0.01 0.00 0.00 72.50 68.22 3feq s THR 54 CO -0.00 -0.08 0.08 0.54 -0.69 0.00 0.00 174.62 174.46 3feq s VAL 55 N 2.67 4.23 0.30 3.82 0.11 -0.97 0.41 120.40 130.97 3feq s VAL 55 Ca 0.43 -0.31 0.03 0.00 -2.93 0.00 0.00 61.98 59.20 3feq s VAL 55 Cb -0.16 -3.04 -0.06 0.00 -1.53 0.00 0.00 36.38 31.59 3feq s VAL 55 CO 0.10 0.26 0.05 0.00 -3.33 0.00 0.00 175.10 172.19 3feq s MET 56 N 1.59 1.57 0.62 1.54 0.23 -0.50 -1.88 119.30 122.47 3feq s MET 56 Ca 0.05 -1.86 -0.18 0.00 -1.03 0.00 0.00 55.69 52.68 3feq s MET 56 Cb -0.16 -0.74 -0.02 0.00 -1.53 0.00 0.00 34.83 32.38 3feq s MET 56 CO 0.03 -0.19 1.23 -2.14 -2.03 0.00 0.00 175.02 171.93 3feq s PRO 57 N -3.91 2.77 0.57 3.16 0.02 -1.26 -0.84 135.00 135.51 3feq s PRO 57 Ca 0.36 1.89 -0.20 0.00 0.02 0.00 0.00 61.00 63.07 3feq s PRO 57 Cb 0.08 -1.89 -0.04 0.00 0.02 0.00 0.00 34.50 32.66 3feq s PRO 57 CO 0.14 -1.39 1.21 0.20 -0.33 0.00 0.00 177.00 176.84 3feq s GLY 58 N -1.58 2.76 0.41 0.52 0.00 0.13 -4.38 107.32 105.17 3feq s GLY 58 Ca 0.79 1.02 -0.22 0.00 0.00 0.00 0.00 44.72 46.31 3feq s GLY 58 CO 0.36 1.43 0.96 -1.36 0.00 0.00 0.00 173.10 174.49 3feq s PHE 59 N -1.57 3.39 -0.13 1.90 0.08 -0.16 -4.66 117.98 116.84 3feq s PHE 59 Ca 0.75 1.65 0.02 0.00 0.12 0.00 0.00 56.93 59.48 3feq s PHE 59 Cb -0.31 -2.89 0.01 0.00 -0.57 0.00 0.00 43.02 39.26 3feq s PHE 59 CO 0.34 -0.08 -0.21 0.42 -0.10 0.00 0.00 175.22 175.59 3feq s ILE 60 N -2.01 2.17 -0.23 0.64 1.01 -0.23 -0.36 121.20 122.20 3feq s ILE 60 Ca 0.59 -0.95 -0.07 0.00 0.00 0.00 0.00 60.65 60.22 3feq s ILE 60 Cb -0.12 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 3feq s ILE 60 CO 0.16 0.55 0.06 -0.62 0.00 0.00 0.00 174.94 175.09 3feq s ASP 61 N 0.68 5.22 0.00 3.58 -1.08 -0.79 -4.58 116.67 119.70 3feq s ASP 61 Ca -0.10 -0.13 0.26 0.00 -0.52 0.00 0.00 52.55 52.06 3feq s ASP 61 Cb -0.16 -1.92 0.62 0.00 -1.46 0.00 0.00 42.92 40.00 3feq s ASP 61 CO 0.01 0.03 1.50 0.00 0.52 0.00 0.00 175.17 177.23 3feq s HIS 63 N -2.06 -0.59 0.22 0.00 5.65 -1.24 -4.66 115.29 112.61 3feq s HIS 63 Ca 0.32 -0.34 0.09 0.00 0.25 0.00 0.00 55.06 55.37 3feq s HIS 63 Cb 0.20 -0.32 -0.05 0.00 -1.18 0.00 0.00 32.58 31.24 3feq s HIS 63 CO 0.35 -0.98 -0.16 0.14 -0.65 0.00 0.00 174.74 173.44 3feq s VAL 64 N 1.93 1.93 -0.53 0.89 -7.23 -1.05 -1.15 120.40 115.19 3feq s VAL 64 Ca 0.13 -2.25 0.04 0.00 -1.81 0.00 0.00 61.98 58.10 3feq s VAL 64 Cb -0.14 -2.10 0.13 0.00 0.56 0.00 0.00 36.38 34.84 3feq s VAL 64 CO -0.17 -0.53 0.27 -1.00 -0.31 0.00 0.00 175.10 173.37 3feq s HIS 65 N -2.80 3.18 0.45 2.82 3.76 -1.26 -0.31 115.29 121.13 3feq s HIS 65 Ca 0.24 -3.17 0.17 0.00 -0.15 0.00 0.00 55.06 52.15 3feq s HIS 65 Cb -0.02 -2.79 1.12 0.00 1.11 0.00 0.00 32.58 31.99 3feq s HIS 65 CO 0.09 -0.73 1.95 0.28 -0.85 0.00 0.00 174.74 175.48 3feq h VAL 66 N 5.42 0.81 -0.00 -0.90 2.07 -1.93 -1.85 116.25 119.87 3feq h VAL 66 Ca -0.07 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.34 3feq h VAL 66 Cb 0.88 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 3feq h VAL 66 CO 0.69 0.06 -0.30 0.18 0.02 0.00 0.00 177.57 178.22 3feq n LEU 67 N -4.46 0.68 -4.18 2.57 4.77 -1.26 -4.67 117.00 110.45 3feq n LEU 67 Ca 0.12 -0.07 -0.36 0.00 -0.03 0.00 0.00 56.01 55.67 3feq n LEU 67 Cb 0.50 -0.20 -0.05 0.00 -2.33 0.00 0.00 43.42 41.33 3feq n LEU 67 CO 0.34 0.14 1.83 0.00 -1.33 0.00 0.00 177.39 178.36 3feq n ALA 68 N -1.06 2.69 0.98 -1.18 0.00 -0.70 -4.68 120.51 116.56 3feq n ALA 68 Ca 0.10 -3.24 0.13 0.00 0.00 0.00 0.00 53.44 50.43 3feq n ALA 68 Cb 0.33 -3.55 0.47 0.00 0.00 0.00 0.00 19.45 16.70 3feq n ALA 68 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3feq n SER 69 N 10.91 0.22 -3.93 0.00 3.41 -1.26 -1.34 113.62 121.62 3feq n SER 69 Ca 0.47 0.22 -0.09 0.00 -0.26 0.00 0.00 58.87 59.21 3feq n SER 69 Cb 0.44 -0.22 -0.10 0.00 -0.26 0.00 0.00 64.21 64.07 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 -3.07 0.18 0.57 4.04 2.20 -1.26 -4.42 114.94 113.17 3feq s ASN 70 Ca 0.13 -0.51 0.35 0.00 -0.94 0.00 0.00 52.86 51.88 3feq s ASN 70 Cb 0.18 0.21 1.64 0.00 -2.00 0.00 0.00 41.25 41.28 3feq s ASN 70 CO 0.60 -0.48 2.09 0.00 -2.94 0.00 0.00 177.10 176.37 3feq h ALA 71 N 3.78 1.05 -1.75 3.54 0.00 -1.82 -3.37 119.26 120.69 3feq h ALA 71 Ca -0.32 -0.03 -0.61 0.00 0.00 0.00 0.00 54.91 53.95 3feq h ALA 71 Cb 1.19 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.85 3feq h ALA 71 CO 0.49 0.05 0.60 1.21 0.00 0.00 0.00 179.25 181.60 3feq s ASN 72 N -5.66 6.30 0.42 0.00 3.84 -1.26 -4.64 114.94 113.93 3feq s ASN 72 Ca -0.01 -0.46 0.22 0.00 0.21 0.00 0.00 52.86 52.81 3feq s ASN 72 Cb 0.11 -2.44 0.84 0.00 -0.55 0.00 0.00 41.25 39.21 3feq s ASN 72 CO 0.52 -1.31 1.80 -0.07 -2.79 0.00 0.00 177.10 175.25 3feq h LEU 73 N 11.19 0.00 0.51 3.21 3.38 -1.85 0.21 115.31 131.96 3feq h LEU 73 Ca -0.27 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 3feq h LEU 73 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 3feq h LEU 73 CO 1.12 0.29 -0.31 1.23 0.09 0.00 0.00 178.44 180.86 3feq h GLY 74 N 1.97 -0.83 2.00 0.83 0.00 -1.90 -2.27 103.07 102.87 3feq h GLY 74 Ca -0.00 0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.62 3feq h GLY 74 CO 0.04 -0.30 -0.26 -0.24 0.00 0.00 0.00 176.54 175.78 3feq h VAL 75 N -0.78 0.55 -0.82 4.60 3.04 -1.87 -2.37 116.25 118.60 3feq h VAL 75 Ca -0.06 -1.33 -0.00 0.00 -1.01 0.00 0.00 66.70 64.30 3feq h VAL 75 Cb 0.63 1.92 -0.04 0.00 -2.01 0.00 0.00 31.29 31.80 3feq h VAL 75 CO 0.06 0.25 0.51 -1.13 -1.01 0.00 0.00 177.57 176.25 3feq h ASN 76 N 0.00 0.98 0.22 3.17 -1.24 -0.58 -2.79 115.58 115.35 3feq h ASN 76 Ca -0.00 -0.06 -0.06 0.00 0.71 0.00 0.00 56.30 56.89 3feq h ASN 76 Cb 0.90 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.70 3feq h ASN 76 CO 0.03 0.75 -0.26 0.00 -1.29 0.00 0.00 177.43 176.66 3feq h ALA 77 N 1.28 1.49 -0.06 1.57 0.00 -0.86 -3.18 119.26 119.49 3feq h ALA 77 Ca 0.30 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3feq h ALA 77 Cb -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3feq h ALA 77 CO -0.06 0.37 0.00 0.25 0.00 0.00 0.00 179.25 179.82 3feq n THR 78 N -4.20 0.05 -2.50 0.00 -2.24 -1.07 -4.41 114.28 99.91 3feq n THR 78 Ca -0.02 -0.44 -0.36 0.00 -2.27 0.00 0.00 64.05 60.96 3feq n THR 78 Cb 0.33 1.11 -0.03 0.00 -2.10 0.00 0.00 70.33 69.64 3feq n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3feq s GLN 79 N -1.95 3.99 0.48 -0.78 -2.07 -1.10 -4.99 119.66 113.24 3feq s GLN 79 Ca 0.32 1.51 -0.24 0.00 -1.82 0.00 0.00 55.36 55.13 3feq s GLN 79 Cb 0.20 -2.39 -0.07 0.00 -1.09 0.00 0.00 33.01 29.67 3feq s GLN 79 CO 0.31 -0.30 1.41 -2.14 -1.32 0.00 0.00 175.29 173.25 3feq s PRO 80 N -2.75 3.54 0.13 9.60 0.02 -1.26 -4.74 135.00 139.55 3feq s PRO 80 Ca 0.62 2.37 -0.27 0.00 0.02 0.00 0.00 61.00 63.74 3feq s PRO 80 Cb -0.21 -2.55 -0.03 0.00 0.02 0.00 0.00 34.50 31.73 3feq s PRO 80 CO 0.26 -0.92 1.61 -0.91 -0.33 0.00 0.00 177.00 176.71 3feq h ASN 81 N 2.09 -1.03 0.13 2.53 2.35 -1.96 -1.09 115.58 118.59 3feq h ASN 81 Ca -0.51 0.15 -0.05 0.00 -0.55 0.00 0.00 56.30 55.34 3feq h ASN 81 Cb 1.27 0.43 -0.01 0.00 0.05 0.00 0.00 38.32 40.07 3feq h ASN 81 CO 0.60 -0.38 -0.18 -0.29 -1.65 0.00 0.00 177.43 175.54 3feq h ILE 82 N -0.43 1.17 -0.22 2.81 -0.00 -2.00 -1.82 117.51 117.02 3feq h ILE 82 Ca 0.09 -0.77 -0.08 0.00 -0.00 0.00 0.00 64.86 64.10 3feq h ILE 82 Cb 0.56 1.31 -0.00 0.00 -0.00 0.00 0.00 36.82 38.69 3feq h ILE 82 CO -0.34 0.23 -0.17 -0.07 -0.00 0.00 0.00 178.15 177.80 3feq h LEU 83 N 0.11 0.53 -0.91 2.19 3.38 -1.70 -2.29 115.31 116.62 3feq h LEU 83 Ca 0.02 -0.45 0.19 0.00 0.09 0.00 0.00 57.88 57.73 3feq h LEU 83 Cb 0.38 -0.15 -0.11 0.00 0.09 0.00 0.00 40.66 40.87 3feq h LEU 83 CO 0.03 0.87 0.48 0.00 0.09 0.00 0.00 178.44 179.90 3feq h ALA 84 N 0.68 1.47 0.31 1.53 0.00 -0.63 -1.56 119.26 121.06 3feq h ALA 84 Ca 0.04 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3feq h ALA 84 Cb 0.70 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3feq h ALA 84 CO 0.04 -0.19 -0.15 0.00 0.00 0.00 0.00 179.25 178.96 3feq h ALA 85 N 1.65 -0.42 -0.58 0.00 0.00 -1.27 -3.26 119.26 115.38 3feq h ALA 85 Ca 0.54 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.38 3feq h ALA 85 Cb 0.91 0.16 -0.11 0.00 0.00 0.00 0.00 17.79 18.75 3feq h ALA 85 CO -0.43 -0.53 -0.10 0.82 0.00 0.00 0.00 179.25 179.01 3feq h ILE 86 N -0.83 0.45 0.00 0.00 1.08 -1.00 -0.84 117.51 116.38 3feq h ILE 86 Ca -0.04 -0.01 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 3feq h ILE 86 Cb 0.52 0.41 0.00 0.00 -3.07 0.00 0.00 36.82 34.68 3feq h ILE 86 CO 0.07 0.01 0.00 0.03 -0.69 0.00 0.00 178.15 177.57 3feq h ARG 87 N 0.04 0.00 0.00 2.37 3.08 -1.37 -2.15 114.38 116.34 3feq h ARG 87 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 3feq h ARG 87 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 3feq h ARG 87 CO -0.57 0.00 -0.55 0.66 -1.07 0.00 0.00 179.97 178.45 3feq h SER 88 N 0.00 0.00 -0.11 7.04 4.64 -1.19 -3.36 113.55 120.56 3feq h SER 88 Ca 0.00 -0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.23 3feq h SER 88 Cb 0.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 3feq h SER 88 CO 0.00 0.04 0.07 -0.07 -0.87 0.00 0.00 176.83 176.00 3feq h LEU 89 N 0.00 0.13 -1.46 5.97 3.38 -1.42 -1.45 115.31 120.46 3feq h LEU 89 Ca 0.00 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3feq h LEU 89 Cb 0.86 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 3feq h LEU 89 CO 0.00 0.12 -0.02 -0.65 0.09 0.00 0.00 178.44 177.99 3feq h PRO 90 N 0.13 0.33 -0.53 1.13 0.11 -1.75 -1.29 132.00 130.12 3feq h PRO 90 Ca 0.04 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 3feq h PRO 90 Cb 0.02 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.05 3feq h PRO 90 CO -0.01 0.37 0.30 0.82 -0.21 0.00 0.00 178.00 179.28 3feq h ILE 91 N 0.32 1.17 -0.19 4.15 2.04 -1.65 -1.84 117.51 121.51 3feq h ILE 91 Ca 0.07 -0.41 -0.08 0.00 1.00 0.00 0.00 64.86 65.44 3feq h ILE 91 Cb 0.25 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 3feq h ILE 91 CO 0.01 0.18 -0.18 -0.07 0.00 0.00 0.00 178.15 178.08 3feq h LEU 92 N 0.71 0.49 -1.07 1.44 3.38 -1.00 -2.16 115.31 117.09 3feq h LEU 92 Ca 0.19 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.70 3feq h LEU 92 Cb 0.02 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 3feq h LEU 92 CO -0.03 0.86 0.63 -0.78 0.09 0.00 0.00 178.44 179.21 3feq h ASP 93 N 0.12 1.08 -0.31 -0.43 3.58 -1.17 -2.47 116.42 116.82 3feq h ASP 93 Ca 0.03 -0.03 -0.17 0.00 0.42 0.00 0.00 57.03 57.29 3feq h ASP 93 Cb 0.72 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 41.50 3feq h ASP 93 CO 0.05 0.78 -0.46 0.00 -2.88 0.00 0.00 179.24 176.73 3feq h ALA 94 N 1.41 0.47 -0.77 -0.78 0.00 -1.24 -2.53 119.26 115.83 3feq h ALA 94 Ca 0.35 -0.48 0.03 0.00 0.00 0.00 0.00 54.91 54.81 3feq h ALA 94 Cb -0.14 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 3feq h ALA 94 CO -0.08 0.63 0.51 0.52 0.00 0.00 0.00 179.25 180.83 3feq h MET 95 N 0.65 0.91 -0.36 0.00 2.86 -1.06 -2.06 114.93 115.87 3feq h MET 95 Ca 0.03 -0.05 -0.14 0.00 -2.06 0.00 0.00 59.70 57.48 3feq h MET 95 Cb 1.06 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.51 3feq h MET 95 CO 0.11 0.60 -0.32 1.25 1.06 0.00 0.00 176.91 179.61 3feq h LEU 96 N 0.94 0.90 -1.42 1.22 5.85 -1.30 -2.16 115.31 119.35 3feq h LEU 96 Ca 0.31 -0.46 -0.06 0.00 0.84 0.00 0.00 57.88 58.51 3feq h LEU 96 Cb 0.05 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 3feq h LEU 96 CO -0.09 1.17 -0.29 0.77 -0.34 0.00 0.00 178.44 179.66 3feq h SER 97 N 0.64 0.00 0.22 1.25 4.64 -0.98 -0.26 113.55 119.06 3feq h SER 97 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3feq h SER 97 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 3feq h SER 97 CO 0.08 0.29 0.00 0.54 -0.87 0.00 0.00 176.83 176.87 3feq n ARG 98 N -4.09 0.53 0.00 4.77 1.74 -0.83 -4.78 116.66 114.00 3feq n ARG 98 Ca -0.02 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 3feq n ARG 98 Cb 0.35 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 3feq n ARG 98 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3feq n GLY 99 N 0.56 0.71 3.63 -0.13 0.00 -0.11 -4.74 105.19 105.13 3feq n GLY 99 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 3feq n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3feq s PHE 100 N -2.00 3.26 -0.38 1.61 0.08 -0.83 -0.98 117.98 118.74 3feq s PHE 100 Ca 0.00 1.07 0.11 0.00 0.12 0.00 0.00 56.93 58.23 3feq s PHE 100 Cb 0.00 -3.18 -0.13 0.00 -0.57 0.00 0.00 43.02 39.13 3feq s PHE 100 CO 0.00 -0.49 0.41 0.25 -0.10 0.00 0.00 175.22 175.28 3feq n THR 101 N 5.41 0.00 -3.88 0.64 -2.24 0.51 -3.90 114.28 110.82 3feq n THR 101 Ca 0.06 -0.25 -0.11 0.00 -2.27 0.00 0.00 64.05 61.48 3feq n THR 101 Cb 0.48 0.79 -0.13 0.00 -2.10 0.00 0.00 70.33 69.37 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 -2.39 0.02 0.00 3.42 0.01 -1.04 -0.73 113.70 112.99 3feq s SER 102 Ca 0.02 -0.05 -0.00 0.00 1.31 0.00 0.00 55.95 57.23 3feq s SER 102 Cb 0.08 0.08 -0.01 0.00 0.21 0.00 0.00 66.02 66.39 3feq s SER 102 CO 0.46 -0.08 -0.00 0.68 0.41 0.00 0.00 173.24 174.70 3feq s VAL 103 N -0.32 0.03 -0.47 3.43 -7.23 0.05 -1.89 120.40 114.00 3feq s VAL 103 Ca -0.04 -0.28 -0.14 0.00 -1.81 0.00 0.00 61.98 59.72 3feq s VAL 103 Cb -0.02 -0.10 0.08 0.00 0.56 0.00 0.00 36.38 36.91 3feq s VAL 103 CO -0.00 -0.15 0.38 -0.60 -0.31 0.00 0.00 175.10 174.41 3feq s ARG 104 N -0.45 2.87 0.21 4.82 3.52 0.14 -0.88 118.95 129.19 3feq s ARG 104 Ca -0.05 -1.45 -0.30 0.00 -0.13 0.00 0.00 55.73 53.81 3feq s ARG 104 Cb -0.03 -4.07 -0.08 0.00 -1.56 0.00 0.00 34.95 29.21 3feq s ARG 104 CO -0.00 -1.06 1.22 0.34 -0.81 0.00 0.00 175.30 174.98 3feq s ASP 105 N 2.64 7.04 -0.60 -2.12 -1.08 -1.02 -2.53 116.67 119.00 3feq s ASP 105 Ca 0.04 2.30 0.01 0.00 -0.52 0.00 0.00 52.55 54.38 3feq s ASP 105 Cb -0.25 -2.61 0.43 0.00 -1.46 0.00 0.00 42.92 39.03 3feq s ASP 105 CO 0.05 -0.39 1.77 0.00 0.52 0.00 0.00 175.17 177.11 3feq n ALA 106 N 2.28 5.97 0.00 3.66 0.00 0.58 -3.06 120.51 129.95 3feq n ALA 106 Ca 0.04 -3.73 0.00 0.00 0.00 0.00 0.00 53.44 49.75 3feq n ALA 106 Cb 0.44 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 -0.77 2.46 0.00 0.00 0.00 -1.26 -4.65 105.19 100.96 3feq n GLY 107 Ca 0.55 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 45.23 3feq n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3feq n GLY 108 N 1.95 2.27 3.76 -0.02 0.00 0.83 -4.71 105.19 109.27 3feq n GLY 108 Ca 0.00 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.92 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 0.00 3.34 0.14 4.61 0.00 -1.25 -4.85 121.76 123.75 3feq s ALA 109 Ca 0.00 0.75 0.01 0.00 0.00 0.00 0.00 51.96 52.72 3feq s ALA 109 Cb 0.00 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 19.86 3feq s ALA 109 CO 0.00 0.00 0.06 -0.40 0.00 0.00 0.00 175.76 175.42 3feq n ASP 110 N 1.15 1.84 -0.03 0.00 5.75 -1.26 -2.35 116.55 121.65 3feq n ASP 110 Ca -0.01 -1.54 -0.02 0.00 -0.01 0.00 0.00 54.79 53.21 3feq n ASP 110 Cb 0.46 0.03 0.23 0.00 -1.03 0.00 0.00 41.12 40.81 3feq n ASP 110 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 3feq h TRP 111 N 0.76 0.64 -0.86 2.11 7.01 -1.83 -2.74 115.95 121.03 3feq h TRP 111 Ca -0.10 -0.09 0.07 0.00 2.11 0.00 0.00 58.89 60.88 3feq h TRP 111 Cb 0.34 -0.17 -0.06 0.00 -2.10 0.00 0.00 29.16 27.16 3feq h TRP 111 CO 0.00 0.66 0.53 0.77 -2.79 0.00 0.00 178.44 177.61 3feq h SER 112 N 0.55 0.82 -0.37 2.65 0.02 -1.96 -0.74 113.55 114.52 3feq h SER 112 Ca 0.11 0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.94 3feq h SER 112 Cb 0.47 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 3feq h SER 112 CO 0.02 0.51 -0.32 0.25 -1.14 0.00 0.00 176.83 176.15 3feq h LEU 113 N 0.95 0.93 -0.54 5.07 6.46 -1.89 -0.99 115.31 125.28 3feq h LEU 113 Ca 0.39 -0.45 0.07 0.00 -0.12 0.00 0.00 57.88 57.76 3feq h LEU 113 Cb 0.22 -0.26 -0.06 0.00 -0.73 0.00 0.00 40.66 39.84 3feq h LEU 113 CO -0.19 1.19 0.23 -0.03 -0.62 0.00 0.00 178.44 179.02 3feq h MET 114 N 0.68 0.43 -0.67 1.25 4.05 -1.27 -2.36 114.93 117.04 3feq h MET 114 Ca 0.06 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.42 3feq h MET 114 Cb 0.91 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.58 3feq h MET 114 CO 0.08 0.28 0.26 1.96 0.23 0.00 0.00 176.91 179.72 3feq h GLN 115 N 0.44 1.00 -0.96 0.39 1.08 -0.93 -2.12 115.11 114.01 3feq h GLN 115 Ca 0.26 -0.19 0.06 0.00 -1.45 0.00 0.00 58.65 57.33 3feq h GLN 115 Cb 0.24 -0.16 -0.07 0.00 -0.05 0.00 0.00 27.48 27.45 3feq h GLN 115 CO -0.23 0.84 0.61 0.00 -0.95 0.00 0.00 178.83 179.11 3feq h ALA 116 N 1.11 1.33 -0.01 3.87 0.00 -0.67 -0.02 119.26 124.86 3feq h ALA 116 Ca 0.22 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.86 3feq h ALA 116 Cb 0.22 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 17.75 3feq h ALA 116 CO -0.02 0.39 -1.00 -0.39 0.00 0.00 0.00 179.25 178.23 3feq h VAL 117 N 1.11 1.30 -0.14 0.00 -1.51 -1.32 0.47 116.25 116.16 3feq h VAL 117 Ca 0.42 -2.26 -0.08 0.00 -1.23 0.00 0.00 66.70 63.55 3feq h VAL 117 Cb 0.17 2.35 -0.01 0.00 -2.13 0.00 0.00 31.29 31.67 3feq h VAL 117 CO -0.17 0.70 -0.28 -0.33 -1.23 0.00 0.00 177.57 176.25 3feq h GLU 118 N 0.38 0.25 -0.01 5.19 5.08 -0.90 -0.32 114.58 124.25 3feq h GLU 118 Ca -0.11 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 3feq h GLU 118 Cb 1.65 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.88 3feq h GLU 118 CO 0.19 0.52 -0.05 0.25 -1.00 0.00 0.00 179.01 178.92 3feq n THR 119 N -4.14 0.00 -1.64 1.13 -2.24 -0.06 -4.93 114.28 102.39 3feq n THR 119 Ca -0.01 -0.24 -0.04 0.00 -2.27 0.00 0.00 64.05 61.49 3feq n THR 119 Cb 0.38 0.53 -0.01 0.00 -2.10 0.00 0.00 70.33 69.14 3feq n THR 119 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3feq n GLY 120 N 1.22 0.41 0.21 3.38 0.00 -0.13 -4.90 105.19 105.38 3feq n GLY 120 Ca 0.17 -0.81 0.13 0.00 0.00 0.00 0.00 46.02 45.51 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 -7.39 0.99 5.85 -0.29 -3.45 115.31 111.01 3feq h LEU 121 Ca -0.08 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.51 3feq h LEU 121 Cb 0.70 0.00 -0.24 0.00 0.37 0.00 0.00 40.66 41.49 3feq h LEU 121 CO 0.10 0.00 -0.30 -0.69 -0.34 0.00 0.00 178.44 177.22 3feq s VAL 122 N -3.26 0.01 -0.14 1.05 1.01 -0.89 -5.00 120.40 113.18 3feq s VAL 122 Ca 0.07 -0.07 -0.20 0.00 0.00 0.00 0.00 61.98 61.78 3feq s VAL 122 Cb 0.07 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 3feq s VAL 122 CO 0.63 -0.04 0.55 -0.55 0.00 0.00 0.00 175.10 175.69 3feq s SER 123 N -0.04 6.72 0.00 3.32 0.15 -1.26 -4.23 113.70 118.36 3feq s SER 123 Ca -0.02 0.86 0.00 0.00 0.70 0.00 0.00 55.95 57.49 3feq s SER 123 Cb -0.03 -2.32 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 3feq s SER 123 CO 0.01 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 174.96 3feq n GLY 124 N 3.44 0.45 3.73 9.45 0.00 -1.26 -3.17 105.19 117.81 3feq n GLY 124 Ca -0.05 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.60 3feq n GLY 124 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3feq s PRO 125 N -2.00 1.56 0.33 1.61 0.02 -1.26 -4.97 135.00 130.30 3feq s PRO 125 Ca 0.00 1.04 -0.29 0.00 0.02 0.00 0.00 61.00 61.78 3feq s PRO 125 Cb 0.00 -1.83 -0.11 0.00 0.02 0.00 0.00 34.50 32.59 3feq s PRO 125 CO 0.00 -2.09 1.47 0.50 -0.33 0.00 0.00 177.00 176.54 3feq s ARG 126 N -4.87 4.18 -0.14 5.54 3.52 0.09 -4.83 118.95 122.43 3feq s ARG 126 Ca 0.63 2.47 -0.04 0.00 -0.13 0.00 0.00 55.73 58.66 3feq s ARG 126 Cb -0.18 -3.02 -0.03 0.00 -1.56 0.00 0.00 34.95 30.16 3feq s ARG 126 CO 0.57 -0.47 -0.02 0.42 -0.81 0.00 0.00 175.30 174.99 3feq s ILE 127 N -0.76 4.11 -0.74 4.11 1.01 -1.26 -0.77 121.20 126.90 3feq s ILE 127 Ca 0.55 -0.29 -0.10 0.00 0.00 0.00 0.00 60.65 60.80 3feq s ILE 127 Cb -0.45 -2.79 0.19 0.00 0.01 0.00 0.00 42.46 39.43 3feq s ILE 127 CO 0.56 0.52 0.63 -0.36 0.00 0.00 0.00 174.94 176.29 3feq s PHE 128 N 0.04 3.61 0.33 3.97 0.40 -0.06 -4.85 117.98 121.43 3feq s PHE 128 Ca 0.01 -2.19 -0.26 0.00 -0.60 0.00 0.00 56.93 53.89 3feq s PHE 128 Cb -0.13 -3.61 -0.09 0.00 0.51 0.00 0.00 43.02 39.70 3feq s PHE 128 CO 0.02 -0.94 1.01 -1.25 0.70 0.00 0.00 175.22 174.76 3feq s PRO 129 N 0.20 4.47 0.04 0.24 0.04 -1.26 -2.44 135.00 136.29 3feq s PRO 129 Ca 0.16 1.50 0.23 0.00 0.04 0.00 0.00 61.00 62.94 3feq s PRO 129 Cb -0.15 -2.83 0.15 0.00 0.04 0.00 0.00 34.50 31.70 3feq s PRO 129 CO -0.06 0.14 1.13 0.43 0.04 0.00 0.00 177.00 178.67 3feq n SER 130 N 0.55 0.64 0.00 6.66 7.64 -1.17 -0.62 113.62 127.32 3feq n SER 130 Ca 0.02 -0.29 0.00 0.00 1.01 0.00 0.00 58.87 59.61 3feq n SER 130 Cb 0.49 0.64 0.00 0.00 -1.01 0.00 0.00 64.21 64.33 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 1.41 1.94 3.27 0.23 0.00 -0.99 -4.61 105.19 106.44 3feq n GLY 131 Ca 0.03 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 3feq n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3feq s LYS 132 N 0.00 2.10 0.30 1.61 1.02 -1.26 -0.12 119.74 123.39 3feq s LYS 132 Ca 0.00 -0.86 -0.30 0.00 0.02 0.00 0.00 55.97 54.84 3feq s LYS 132 Cb 0.00 -1.94 -0.11 0.00 -0.52 0.00 0.00 37.83 35.26 3feq s LYS 132 CO 0.00 0.47 1.53 0.00 -0.92 0.00 0.00 175.35 176.42 3feq s ALA 133 N -0.42 3.68 0.14 5.17 0.00 -0.67 -4.70 121.76 124.97 3feq s ALA 133 Ca 0.05 1.51 -0.28 0.00 0.00 0.00 0.00 51.96 53.23 3feq s ALA 133 Cb -0.11 -3.61 -0.07 0.00 0.00 0.00 0.00 23.12 19.33 3feq s ALA 133 CO 0.00 -0.93 0.89 -0.51 0.00 0.00 0.00 175.76 175.22 3feq s LEU 134 N -0.82 4.55 -0.03 0.00 1.43 0.14 -0.49 118.68 123.46 3feq s LEU 134 Ca 0.60 1.75 -0.06 0.00 -1.03 0.00 0.00 54.13 55.39 3feq s LEU 134 Cb -0.46 -3.48 0.01 0.00 0.03 0.00 0.00 46.19 42.29 3feq s LEU 134 CO 0.50 0.06 0.14 -0.55 0.23 0.00 0.00 176.35 176.73 3feq s SER 135 N -0.53 -0.07 0.92 2.29 0.15 -0.39 -1.49 113.70 114.58 3feq s SER 135 Ca 0.42 0.06 -0.13 0.00 0.70 0.00 0.00 55.95 57.00 3feq s SER 135 Cb -0.24 0.26 0.14 0.00 -1.71 0.00 0.00 66.02 64.48 3feq s SER 135 CO 0.29 -0.19 1.15 0.00 1.20 0.00 0.00 173.24 175.68 3feq s GLN 136 N -0.59 1.06 0.25 5.44 -2.07 -1.25 -0.55 119.66 121.95 3feq s GLN 136 Ca -0.07 0.20 -0.30 0.00 -1.82 0.00 0.00 55.36 53.37 3feq s GLN 136 Cb -0.04 -1.84 -0.11 0.00 -1.09 0.00 0.00 33.01 29.93 3feq s GLN 136 CO 0.01 -2.23 1.55 0.99 -1.32 0.00 0.00 175.29 174.28 3feq s THR 137 N -3.34 2.37 -0.11 3.63 2.01 -1.26 -1.63 115.64 117.30 3feq s THR 137 Ca 0.65 0.30 0.00 0.00 0.31 0.00 0.00 61.69 62.94 3feq s THR 137 Cb -0.13 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.19 3feq s THR 137 CO 0.53 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 175.11 3feq n GLY 138 N 2.59 0.44 1.39 4.40 0.00 -1.26 -4.98 105.19 107.76 3feq n GLY 138 Ca 0.09 -0.13 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 3feq n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3feq n GLY 139 N -1.88 -0.14 0.29 -0.02 0.00 -0.65 -4.35 105.19 98.44 3feq n GLY 139 Ca -0.01 -1.85 0.18 0.00 0.00 0.00 0.00 46.02 44.34 3feq n GLY 139 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3feq h HIS 140 N -0.82 0.00 0.00 1.61 2.76 -1.84 0.36 115.15 117.22 3feq h HIS 140 Ca -0.13 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.04 3feq h HIS 140 Cb 0.43 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.39 3feq h HIS 140 CO 0.00 0.02 -0.49 0.41 -1.30 0.00 0.00 177.93 176.58 3feq n GLY 141 N -0.35 -1.40 3.51 5.26 0.00 -1.26 -4.54 105.19 106.41 3feq n GLY 141 Ca -0.01 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 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 -3.83 6.30 -0.17 1.61 -1.08 0.11 -4.70 116.67 114.92 3feq s ASP 142 Ca 0.08 -0.38 0.16 0.00 -0.52 0.00 0.00 52.55 51.90 3feq s ASP 142 Cb 0.15 -2.30 0.75 0.00 -1.46 0.00 0.00 42.92 40.06 3feq s ASP 142 CO 0.69 -0.72 1.67 0.49 0.52 0.00 0.00 175.17 177.82 3feq n PHE 143 N 6.09 1.69 -2.52 -5.34 3.72 -1.26 -4.49 117.46 115.34 3feq n PHE 143 Ca -0.03 -0.67 -0.41 0.00 -0.05 0.00 0.00 57.45 56.29 3feq n PHE 143 Cb 0.48 -0.36 -0.04 0.00 -0.94 0.00 0.00 39.48 38.62 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 -2.27 4.58 0.69 -1.08 0.52 -1.26 -4.88 118.95 115.26 3feq s ARG 144 Ca 0.52 1.70 -0.14 0.00 -0.52 0.00 0.00 55.73 57.29 3feq s ARG 144 Cb 0.36 -3.29 0.02 0.00 0.52 0.00 0.00 34.95 32.56 3feq s ARG 144 CO 0.20 0.05 1.10 -1.25 0.02 0.00 0.00 175.30 175.42 3feq s PRO 145 N -0.18 2.63 -0.80 3.54 0.04 -1.26 -4.78 135.00 134.19 3feq s PRO 145 Ca 0.50 1.32 -0.26 0.00 0.04 0.00 0.00 61.00 62.61 3feq s PRO 145 Cb -0.29 -1.93 -0.12 0.00 0.04 0.00 0.00 34.50 32.20 3feq s PRO 145 CO 0.34 -1.37 2.32 0.50 0.04 0.00 0.00 177.00 178.83 3feq s ARG 146 N -4.34 1.80 0.00 4.56 3.52 -1.26 -4.90 118.95 118.33 3feq s ARG 146 Ca 0.65 0.36 0.00 0.00 -0.13 0.00 0.00 55.73 56.62 3feq s ARG 146 Cb -0.19 -4.83 0.00 0.00 -1.56 0.00 0.00 34.95 28.37 3feq s ARG 146 CO 0.46 -4.21 0.00 0.41 -0.81 0.00 0.00 175.30 171.15 3feq n GLY 147 N 6.80 1.53 0.00 8.12 0.00 -1.26 -5.16 105.19 115.22 3feq n GLY 147 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.47 3feq n GLY 147 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3feq n LEU 150 N 0.00 0.00 -2.83 0.99 0.00 -1.26 -5.19 117.00 108.70 3feq n LEU 150 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 56.01 55.89 3feq n LEU 150 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 43.42 43.48 3feq n LEU 150 CO 0.00 0.00 0.05 -0.62 0.00 0.00 0.00 177.39 176.82 3feq n GLU 151 N 0.00 -3.12 -1.51 1.96 4.71 -1.26 -5.06 120.64 116.36 3feq n GLU 151 Ca 0.00 0.65 -0.04 0.00 -0.01 0.00 0.00 57.16 57.76 3feq n GLU 151 Cb 0.00 -4.90 0.01 0.00 -1.01 0.00 0.00 31.44 25.54 3feq n GLU 151 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 3feq n PRO 152 N -3.05 0.99 -2.18 3.49 -0.04 -1.26 -5.11 135.00 127.84 3feq n PRO 152 Ca -0.12 -0.66 0.00 0.00 -0.04 0.00 0.00 63.50 62.67 3feq n PRO 152 Cb 0.61 -0.03 0.00 0.00 -0.04 0.00 0.00 33.50 34.04 3feq n PRO 152 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3feq n SER 154 N 1.92 0.00 -0.10 0.00 3.41 -1.26 -5.14 113.62 112.45 3feq n SER 154 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 3feq n SER 154 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 3feq n SER 154 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3feq s PHE 157 N -2.88 3.15 0.16 0.00 2.99 -1.26 -5.03 117.98 115.10 3feq s PHE 157 Ca 0.27 -0.02 -0.31 0.00 0.00 0.00 0.00 56.93 56.87 3feq s PHE 157 Cb 0.07 -3.03 -0.08 0.00 0.00 0.00 0.00 43.02 39.98 3feq s PHE 157 CO 0.14 -0.67 1.36 1.03 -0.00 0.00 0.00 175.22 177.08 3feq s ARG 158 N 2.44 4.34 0.00 0.44 1.81 -1.26 -4.92 118.95 121.80 3feq s ARG 158 Ca 0.18 2.08 0.16 0.00 -1.72 0.00 0.00 55.73 56.44 3feq s ARG 158 Cb -0.15 -3.22 0.71 0.00 -0.45 0.00 0.00 34.95 31.84 3feq s ARG 158 CO 0.15 -0.36 1.51 0.25 -0.68 0.00 0.00 175.30 176.17 3feq n THR 159 N 3.31 0.84 0.28 0.02 -2.24 -1.26 -1.98 114.28 113.25 3feq n THR 159 Ca 0.09 0.21 0.12 0.00 -2.27 0.00 0.00 64.05 62.20 3feq n THR 159 Cb 0.42 -0.93 0.21 0.00 -2.10 0.00 0.00 70.33 67.93 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 0.15 1.73 3.69 3.38 0.00 -1.26 -4.90 105.19 107.98 3feq n GLY 160 Ca 0.04 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 3feq n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq s ALA 161 N -1.45 3.36 0.13 4.61 0.00 -0.84 -3.24 121.76 124.33 3feq s ALA 161 Ca 0.38 0.25 -0.13 0.00 0.00 0.00 0.00 51.96 52.46 3feq s ALA 161 Cb 0.22 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 20.06 3feq s ALA 161 CO 0.31 -0.40 1.47 0.82 0.00 0.00 0.00 175.76 177.96 3feq h ILE 162 N 4.97 1.28 -2.44 0.00 1.08 -1.88 -3.35 117.51 117.17 3feq h ILE 162 Ca -0.35 -1.43 -0.53 0.00 -0.39 0.00 0.00 64.86 62.16 3feq h ILE 162 Cb 1.17 1.39 -0.14 0.00 -3.07 0.00 0.00 36.82 36.18 3feq h ILE 162 CO 0.80 0.47 -0.58 0.00 -0.69 0.00 0.00 178.15 178.15 3feq s ALA 163 N -4.49 2.72 0.09 1.87 0.00 -1.26 -1.66 121.76 119.03 3feq s ALA 163 Ca -0.12 -1.80 0.07 0.00 0.00 0.00 0.00 51.96 50.11 3feq s ALA 163 Cb 0.10 0.56 -0.03 0.00 0.00 0.00 0.00 23.12 23.75 3feq s ALA 163 CO 0.85 -0.27 -0.19 -0.98 0.00 0.00 0.00 175.76 175.17 3feq s ARG 164 N -3.83 1.06 -0.25 0.00 1.70 0.36 -4.80 118.95 113.18 3feq s ARG 164 Ca 0.31 -1.10 -0.17 0.00 -0.47 0.00 0.00 55.73 54.30 3feq s ARG 164 Cb 0.07 -1.26 -0.03 0.00 -0.57 0.00 0.00 34.95 33.16 3feq s ARG 164 CO 0.15 0.29 0.47 0.08 -1.08 0.00 0.00 175.30 175.21 3feq s VAL 165 N -1.17 5.11 -0.03 4.99 1.01 -1.26 -1.27 120.40 127.78 3feq s VAL 165 Ca 0.04 0.80 -0.03 0.00 0.00 0.00 0.00 61.98 62.79 3feq s VAL 165 Cb -0.10 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.50 3feq s VAL 165 CO 0.04 0.12 0.09 0.68 0.00 0.00 0.00 175.10 176.03 3feq s VAL 166 N 2.13 0.01 0.11 2.92 -7.23 0.29 -4.95 120.40 113.67 3feq s VAL 166 Ca 0.20 -0.06 0.06 0.00 -1.81 0.00 0.00 61.98 60.38 3feq s VAL 166 Cb -0.16 -0.15 -0.04 0.00 0.56 0.00 0.00 36.38 36.60 3feq s VAL 166 CO 0.09 -0.03 -0.16 -1.81 -0.31 0.00 0.00 175.10 172.88 3feq s ASP 167 N -0.05 2.09 0.00 4.85 1.01 -1.26 -3.91 116.67 119.39 3feq s ASP 167 Ca -0.01 -0.74 0.00 0.00 0.71 0.00 0.00 52.55 52.50 3feq s ASP 167 Cb -0.01 -0.09 0.00 0.00 1.01 0.00 0.00 42.92 43.83 3feq s ASP 167 CO 0.00 -0.08 0.00 0.61 0.21 0.00 0.00 175.17 175.91 3feq n GLY 168 N 0.79 1.32 0.18 0.21 0.00 -1.26 -4.07 105.19 102.36 3feq n GLY 168 Ca -0.17 -1.71 -0.11 0.00 0.00 0.00 0.00 46.02 44.03 3feq n GLY 168 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3feq h VAL 169 N 0.00 1.25 -0.15 1.61 2.07 -1.94 0.22 116.25 119.32 3feq h VAL 169 Ca 0.00 -0.90 -0.15 0.00 0.82 0.00 0.00 66.70 66.47 3feq h VAL 169 Cb 0.00 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 3feq h VAL 169 CO 0.00 0.29 -0.54 -0.33 0.02 0.00 0.00 177.57 177.01 3feq h GLU 170 N 0.34 0.43 -0.15 1.57 4.39 -1.99 -2.57 114.58 116.61 3feq h GLU 170 Ca 0.09 -0.27 -0.00 0.00 0.34 0.00 0.00 59.36 59.52 3feq h GLU 170 Cb 0.40 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 3feq h GLU 170 CO 0.01 0.86 0.09 0.78 -1.16 0.00 0.00 179.01 179.59 3feq h GLY 171 N 1.20 0.21 1.72 -3.84 0.00 -1.58 -0.19 103.07 100.60 3feq h GLY 171 Ca 0.01 -0.09 -0.10 0.00 0.00 0.00 0.00 47.33 47.15 3feq h GLY 171 CO 0.10 0.09 -0.33 -0.39 0.00 0.00 0.00 176.54 176.00 3feq h VAL 172 N 0.16 1.28 0.29 4.60 -1.51 -0.99 0.29 116.25 120.36 3feq h VAL 172 Ca 0.05 -1.35 -0.01 0.00 -1.23 0.00 0.00 66.70 64.16 3feq h VAL 172 Cb 0.03 1.52 0.00 0.00 -2.13 0.00 0.00 31.29 30.72 3feq h VAL 172 CO -0.01 0.41 -0.14 -0.09 -1.23 0.00 0.00 177.57 176.51 3feq h ARG 173 N 0.27 -0.37 -0.29 5.19 2.43 -0.89 0.22 114.38 120.94 3feq h ARG 173 Ca 0.03 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.29 3feq h ARG 173 Cb 0.72 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.29 3feq h ARG 173 CO 0.05 -0.09 -0.11 1.25 -1.51 0.00 0.00 179.97 179.57 3feq h LEU 174 N -0.65 -0.38 -0.96 3.80 5.85 -1.02 -1.88 115.31 120.07 3feq h LEU 174 Ca -0.04 0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.87 3feq h LEU 174 Cb 0.46 0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.64 3feq h LEU 174 CO 0.07 -0.14 0.60 0.00 -0.34 0.00 0.00 178.44 178.63 3feq h ALA 175 N 1.21 1.37 0.19 1.25 0.00 -0.32 0.83 119.26 123.79 3feq h ALA 175 Ca 0.15 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3feq h ALA 175 Cb 0.28 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3feq h ALA 175 CO -0.33 0.31 -0.09 0.28 0.00 0.00 0.00 179.25 179.41 3feq h VAL 176 N 1.04 0.84 -0.81 0.00 2.07 -0.27 -0.45 116.25 118.68 3feq h VAL 176 Ca 0.44 -0.17 0.11 0.00 0.82 0.00 0.00 66.70 67.90 3feq h VAL 176 Cb 0.29 0.95 -0.08 0.00 -1.52 0.00 0.00 31.29 30.93 3feq h VAL 176 CO -0.21 0.04 0.44 0.03 0.02 0.00 0.00 177.57 177.89 3feq h ARG 177 N -0.34 0.69 -0.65 1.57 3.08 -0.82 0.04 114.38 117.94 3feq h ARG 177 Ca -0.03 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.01 3feq h ARG 177 Cb 0.26 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 3feq h ARG 177 CO 0.04 0.45 0.41 0.93 -1.07 0.00 0.00 179.97 180.74 3feq h GLU 178 N 0.71 0.78 -0.27 0.04 5.08 -0.64 0.18 114.58 120.47 3feq h GLU 178 Ca 0.41 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.55 3feq h GLU 178 Cb 0.46 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 3feq h GLU 178 CO -0.29 0.52 -0.52 0.93 -1.00 0.00 0.00 179.01 178.65 3feq h GLU 179 N 0.81 0.76 -0.30 2.33 4.39 0.21 -0.57 114.58 122.20 3feq h GLU 179 Ca 0.26 -0.46 -0.12 0.00 0.34 0.00 0.00 59.36 59.37 3feq h GLU 179 Cb 0.00 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 3feq h GLU 179 CO -0.10 1.09 -0.29 0.82 -1.16 0.00 0.00 179.01 179.37 3feq h ILE 180 N 0.59 1.30 -0.59 3.13 2.04 -0.90 -1.83 117.51 121.25 3feq h ILE 180 Ca 0.02 -1.45 0.06 0.00 1.00 0.00 0.00 64.86 64.49 3feq h ILE 180 Cb 1.10 1.54 -0.06 0.00 -0.74 0.00 0.00 36.82 38.66 3feq h ILE 180 CO 0.11 0.47 0.29 -0.61 0.00 0.00 0.00 178.15 178.41 3feq h GLN 181 N 0.49 0.52 0.00 2.37 -0.00 -0.79 -0.90 115.11 116.80 3feq h GLN 181 Ca 0.05 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 3feq h GLN 181 Cb 0.86 -0.12 0.00 0.00 0.00 0.00 0.00 27.48 28.22 3feq h GLN 181 CO 0.07 0.34 0.00 1.63 0.00 0.00 0.00 178.83 180.88 3feq n LYS 182 N -4.88 0.18 0.00 1.69 5.02 -0.23 -4.86 118.16 115.08 3feq n LYS 182 Ca 0.07 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.87 3feq n LYS 182 Cb 0.19 -1.92 0.00 0.00 -0.02 0.00 0.00 35.03 33.28 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 -0.48 1.58 3.68 0.72 0.00 -0.34 -4.33 105.19 106.01 3feq n GLY 183 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3feq n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq n ALA 184 N -0.93 0.97 -0.04 4.61 0.00 -0.80 -4.65 120.51 119.68 3feq n ALA 184 Ca 0.00 0.21 -0.11 0.00 0.00 0.00 0.00 53.44 53.53 3feq n ALA 184 Cb 0.00 -2.22 -0.14 0.00 0.00 0.00 0.00 19.45 17.08 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 -0.57 1.58 -4.22 0.00 -2.24 0.21 -4.78 114.28 104.27 3feq n THR 185 Ca 0.09 -0.78 -0.15 0.00 -2.27 0.00 0.00 64.05 60.93 3feq n THR 185 Cb 0.41 -1.02 -0.08 0.00 -2.10 0.00 0.00 70.33 67.53 3feq n THR 185 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3feq s GLN 186 N -2.56 1.52 -0.13 -0.78 0.00 -1.23 -4.67 119.66 111.80 3feq s GLN 186 Ca -0.10 -1.79 -0.00 0.00 -0.00 0.00 0.00 55.36 53.46 3feq s GLN 186 Cb 0.07 0.32 -0.01 0.00 0.00 0.00 0.00 33.01 33.39 3feq s GLN 186 CO 0.81 -0.55 -0.13 0.42 0.00 0.00 0.00 175.29 175.84 3feq s ILE 187 N -3.75 3.06 -0.13 3.63 -1.09 -0.89 -4.39 121.20 117.65 3feq s ILE 187 Ca 0.38 -0.66 -0.04 0.00 -2.23 0.00 0.00 60.65 58.11 3feq s ILE 187 Cb 0.04 -2.29 -0.03 0.00 -1.58 0.00 0.00 42.46 38.60 3feq s ILE 187 CO 0.19 0.52 0.01 -0.75 -1.23 0.00 0.00 174.94 173.69 3feq s LYS 188 N 0.36 3.41 0.11 2.79 2.47 -1.26 -0.17 119.74 127.46 3feq s LYS 188 Ca -0.11 -0.41 0.04 0.00 -1.56 0.00 0.00 55.97 53.93 3feq s LYS 188 Cb -0.16 -2.94 -0.04 0.00 -1.46 0.00 0.00 37.83 33.24 3feq s LYS 188 CO 0.06 0.48 -0.10 0.96 0.16 0.00 0.00 175.35 176.91 3feq s ILE 189 N -0.27 0.96 -0.35 5.43 -4.36 -0.78 -0.68 121.20 121.16 3feq s ILE 189 Ca 0.06 -1.78 -0.14 0.00 -0.26 0.00 0.00 60.65 58.53 3feq s ILE 189 Cb -0.12 -1.52 -0.01 0.00 1.25 0.00 0.00 42.46 42.06 3feq s ILE 189 CO 0.02 -0.65 0.31 -0.04 0.24 0.00 0.00 174.94 174.83 3feq s MET 190 N -3.16 3.48 -0.14 0.37 -1.94 -0.55 -1.54 119.30 115.81 3feq s MET 190 Ca 0.09 -0.56 0.15 0.00 -1.71 0.00 0.00 55.69 53.66 3feq s MET 190 Cb -0.00 -3.82 0.57 0.00 2.01 0.00 0.00 34.83 33.58 3feq s MET 190 CO -0.01 -0.52 1.48 0.00 -0.01 0.00 0.00 175.02 175.96 3feq n ALA 191 N 5.27 3.01 -3.48 3.03 0.00 -0.28 -4.65 120.51 123.41 3feq n ALA 191 Ca -0.11 -1.92 -0.10 0.00 0.00 0.00 0.00 53.44 51.32 3feq n ALA 191 Cb 0.49 -0.78 -0.02 0.00 0.00 0.00 0.00 19.45 19.14 3feq n ALA 191 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3feq s SER 192 N -1.41 -0.43 1.05 0.00 0.15 -1.14 -2.57 113.70 109.35 3feq s SER 192 Ca 0.42 0.01 -0.13 0.00 0.70 0.00 0.00 55.95 56.95 3feq s SER 192 Cb 0.31 0.45 0.17 0.00 -1.71 0.00 0.00 66.02 65.24 3feq s SER 192 CO 0.14 -0.73 0.76 0.61 1.20 0.00 0.00 173.24 175.22 3feq n GLY 193 N -0.27 -1.63 0.00 9.45 0.00 -0.08 -4.48 105.19 108.18 3feq n GLY 193 Ca -0.11 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.01 3feq n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3feq n GLY 194 N 1.08 5.35 0.18 -0.02 0.00 -1.25 -4.68 105.19 105.85 3feq n GLY 194 Ca 0.06 -1.06 -0.03 0.00 0.00 0.00 0.00 46.02 44.99 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 0.24 0.93 1.61 0.31 -1.26 -4.18 118.33 115.97 3feq n VAL 195 Ca 0.00 -0.08 0.09 0.00 -0.01 0.00 0.00 64.34 64.34 3feq n VAL 195 Cb 0.00 -0.82 0.29 0.00 -0.91 0.00 0.00 33.84 32.40 3feq n VAL 195 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3feq n ALA 196 N -2.73 2.48 -2.68 3.52 0.00 -1.26 -4.53 120.51 115.31 3feq n ALA 196 Ca -0.08 -0.65 -0.30 0.00 0.00 0.00 0.00 53.44 52.41 3feq n ALA 196 Cb 0.57 -1.02 -0.08 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 -1.37 4.99 0.10 0.00 1.04 -1.26 -4.73 113.70 112.46 3feq s SER 197 Ca 0.32 -0.17 -0.17 0.00 0.48 0.00 0.00 55.95 56.40 3feq s SER 197 Cb 0.17 -1.19 -0.07 0.00 0.10 0.00 0.00 66.02 65.04 3feq s SER 197 CO 0.24 0.19 1.53 1.55 0.98 0.00 0.00 173.24 177.73 3feq h PRO 198 N 3.57 0.53 0.00 4.02 0.13 -1.89 -3.40 132.00 134.96 3feq h PRO 198 Ca -0.48 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 3feq h PRO 198 Cb 1.17 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3feq h PRO 198 CO 0.59 0.68 -1.73 0.25 -0.23 0.00 0.00 178.00 177.56 3feq n THR 199 N -4.56 0.00 -3.53 1.56 -2.24 -1.26 -4.92 114.28 99.32 3feq n THR 199 Ca -0.03 -0.38 -0.41 0.00 -2.27 0.00 0.00 64.05 60.96 3feq n THR 199 Cb 0.27 0.18 -0.11 0.00 -2.10 0.00 0.00 70.33 68.57 3feq n THR 199 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3feq s ASP 200 N -3.97 5.99 0.43 3.42 1.47 -1.26 -5.07 116.67 117.68 3feq s ASP 200 Ca -0.05 -0.58 -0.26 0.00 1.18 0.00 0.00 52.55 52.84 3feq s ASP 200 Cb 0.12 -2.12 -0.08 0.00 -0.34 0.00 0.00 42.92 40.50 3feq s ASP 200 CO 0.76 -0.29 1.36 -2.16 0.68 0.00 0.00 175.17 175.53 3feq s PRO 201 N 1.69 3.83 0.54 2.11 0.04 -1.26 -3.89 135.00 138.06 3feq s PRO 201 Ca 0.05 2.27 0.27 0.00 0.04 0.00 0.00 61.00 63.63 3feq s PRO 201 Cb -0.18 -2.70 1.54 0.00 0.04 0.00 0.00 34.50 33.20 3feq s PRO 201 CO 0.10 -0.65 2.14 0.97 0.04 0.00 0.00 177.00 179.59 3feq h ILE 202 N 2.38 0.62 0.00 0.56 2.10 -1.84 -3.05 117.51 118.27 3feq h ILE 202 Ca -0.50 -0.33 -0.03 0.00 1.08 0.00 0.00 64.86 65.08 3feq h ILE 202 Cb 1.26 1.20 -0.00 0.00 -1.09 0.00 0.00 36.82 38.18 3feq h ILE 202 CO 0.62 0.08 -0.14 0.00 -1.08 0.00 0.00 178.15 177.62 3feq h ALA 203 N 1.92 1.40 -2.11 0.18 0.00 -1.91 -3.35 119.26 115.38 3feq h ALA 203 Ca -0.00 -0.13 -0.50 0.00 0.00 0.00 0.00 54.91 54.28 3feq h ALA 203 Cb 0.20 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 3feq h ALA 203 CO 0.01 0.18 -0.50 0.54 0.00 0.00 0.00 179.25 179.48 3feq s ASN 204 N -6.40 5.52 0.38 0.00 4.22 -1.15 -4.92 114.94 112.60 3feq s ASN 204 Ca -0.03 -0.29 0.02 0.00 -2.14 0.00 0.00 52.86 50.42 3feq s ASN 204 Cb 0.14 -1.33 -0.01 0.00 1.28 0.00 0.00 41.25 41.33 3feq s ASN 204 CO 0.62 -0.12 0.57 0.42 -2.04 0.00 0.00 177.10 176.55 3feq s THR 205 N -2.17 4.43 -0.01 0.54 -4.23 -1.26 -0.90 115.64 112.05 3feq s THR 205 Ca 0.35 -0.63 0.01 0.00 -1.18 0.00 0.00 61.69 60.23 3feq s THR 205 Cb -0.07 -3.60 0.00 0.00 1.34 0.00 0.00 72.50 70.16 3feq s THR 205 CO 0.26 -0.36 -0.02 -1.10 -0.54 0.00 0.00 174.62 172.86 3feq s GLN 206 N -4.36 0.19 0.02 3.99 -0.21 -1.06 -4.77 119.66 113.46 3feq s GLN 206 Ca 0.44 -0.05 0.00 0.00 0.02 0.00 0.00 55.36 55.77 3feq s GLN 206 Cb -0.10 -0.22 0.00 0.00 1.00 0.00 0.00 33.01 33.70 3feq s GLN 206 CO 0.35 0.02 0.00 0.66 -2.12 0.00 0.00 175.29 174.20 3feq n TYR 207 N 3.20 -0.18 -1.56 0.91 0.53 -1.26 -4.48 117.16 114.32 3feq n TYR 207 Ca -0.15 0.10 -0.32 0.00 -1.02 0.00 0.00 57.90 56.51 3feq n TYR 207 Cb 0.58 -1.33 0.06 0.00 -1.03 0.00 0.00 39.34 37.62 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 -1.57 5.01 0.37 7.72 1.04 -1.26 -4.85 113.70 120.15 3feq s SER 208 Ca 0.00 1.83 0.05 0.00 0.48 0.00 0.00 55.95 58.31 3feq s SER 208 Cb 0.00 -2.53 0.71 0.00 0.10 0.00 0.00 66.02 64.30 3feq s SER 208 CO 0.00 -1.70 1.97 -0.33 0.98 0.00 0.00 173.24 174.16 3feq h GLU 209 N -0.53 0.57 -0.42 4.02 5.08 -1.98 -1.10 114.58 120.22 3feq h GLU 209 Ca -0.45 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 57.86 3feq h GLU 209 Cb 1.23 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.34 3feq h GLU 209 CO 0.54 0.47 0.25 -0.44 -1.00 0.00 0.00 179.01 178.83 3feq h ASP 210 N 0.57 0.41 0.62 1.42 3.32 -1.99 -0.51 116.42 120.26 3feq h ASP 210 Ca 0.14 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 3feq h ASP 210 Cb 0.12 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 39.59 3feq h ASP 210 CO -0.01 0.29 -0.30 -0.33 -1.72 0.00 0.00 179.24 177.17 3feq h GLU 211 N 0.51 -0.81 -0.59 3.56 5.08 -1.69 -1.26 114.58 119.38 3feq h GLU 211 Ca 0.17 0.06 0.10 0.00 -1.00 0.00 0.00 59.36 58.68 3feq h GLU 211 Cb 0.00 0.18 -0.08 0.00 0.50 0.00 0.00 28.75 29.36 3feq h GLU 211 CO -0.07 -0.53 0.17 0.82 -1.00 0.00 0.00 179.01 178.40 3feq h ILE 212 N -0.87 0.70 -0.34 3.13 2.04 -1.18 -1.01 117.51 119.99 3feq h ILE 212 Ca -0.09 -0.11 -0.11 0.00 1.00 0.00 0.00 64.86 65.56 3feq h ILE 212 Cb 0.65 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 3feq h ILE 212 CO 0.14 0.06 -0.24 -0.09 0.00 0.00 0.00 178.15 178.01 3feq h ARG 213 N 0.32 0.67 -0.62 2.37 2.43 -1.03 -0.69 114.38 117.83 3feq h ARG 213 Ca 0.30 -0.27 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 3feq h ARG 213 Cb 0.42 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 3feq h ARG 213 CO -0.35 0.85 0.40 0.00 -1.51 0.00 0.00 179.97 179.36 3feq h ALA 214 N 1.15 0.79 -0.54 2.80 0.00 -0.40 -1.74 119.26 121.32 3feq h ALA 214 Ca 0.08 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.00 3feq h ALA 214 Cb 0.73 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 3feq h ALA 214 CO 0.06 0.19 0.30 0.82 0.00 0.00 0.00 179.25 180.62 3feq h ILE 215 N 0.82 0.99 -0.18 0.00 2.04 -0.67 -1.71 117.51 118.80 3feq h ILE 215 Ca 0.23 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 3feq h ILE 215 Cb -0.06 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 3feq h ILE 215 CO -0.06 0.11 0.06 0.58 0.00 0.00 0.00 178.15 178.83 3feq h VAL 216 N 0.58 1.18 -0.10 1.67 2.07 -0.93 -1.92 116.25 118.79 3feq h VAL 216 Ca 0.23 -0.56 0.03 0.00 0.82 0.00 0.00 66.70 67.23 3feq h VAL 216 Cb 0.11 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 3feq h VAL 216 CO -0.14 0.17 -0.12 0.44 0.02 0.00 0.00 177.57 177.95 3feq h ASP 217 N 0.12 -0.36 -0.67 0.57 3.32 -0.99 0.55 116.42 118.96 3feq h ASP 217 Ca 0.06 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 3feq h ASP 217 Cb 0.22 0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 3feq h ASP 217 CO -0.00 -0.16 0.32 -0.33 -1.72 0.00 0.00 179.24 177.35 3feq h GLU 218 N -0.15 0.99 -0.71 3.56 4.39 -1.24 0.30 114.58 121.73 3feq h GLU 218 Ca 0.08 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 3feq h GLU 218 Cb 0.26 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 3feq h GLU 218 CO -0.19 0.78 0.35 0.00 -1.16 0.00 0.00 179.01 178.79 3feq h ALA 219 N 1.36 0.91 -0.35 3.43 0.00 -0.87 -2.72 119.26 121.03 3feq h ALA 219 Ca 0.24 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 3feq h ALA 219 Cb 0.12 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3feq h ALA 219 CO -0.03 0.46 -0.43 0.93 0.00 0.00 0.00 179.25 180.18 3feq h GLU 220 N 0.99 0.89 -0.49 0.00 5.08 0.42 -0.79 114.58 120.67 3feq h GLU 220 Ca 0.25 -0.49 0.14 0.00 -1.00 0.00 0.00 59.36 58.26 3feq h GLU 220 Cb 0.10 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 3feq h GLU 220 CO -0.03 1.14 0.38 0.00 -1.00 0.00 0.00 179.01 179.50 3feq h ALA 221 N 0.79 2.39 -0.56 3.43 0.00 -0.37 0.16 119.26 125.10 3feq h ALA 221 Ca 0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3feq h ALA 221 Cb 1.02 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 3feq h ALA 221 CO 0.10 -0.64 0.05 0.00 0.00 0.00 0.00 179.25 178.77 3feq n ALA 222 N -2.57 3.91 -4.00 0.00 0.00 -0.79 -4.93 120.51 112.13 3feq n ALA 222 Ca 0.09 -1.82 -0.27 0.00 0.00 0.00 0.00 53.44 51.44 3feq n ALA 222 Cb 0.60 -1.14 -0.02 0.00 0.00 0.00 0.00 19.45 18.88 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 0.42 -0.77 0.00 0.00 3.02 0.56 -4.99 115.26 113.51 3feq n ASN 223 Ca 0.28 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.82 3feq n ASN 223 Cb 1.15 -2.99 0.00 0.00 -0.61 0.00 0.00 39.78 37.34 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 -4.41 0.00 -4.24 3.41 5.66 -0.37 -5.02 114.28 109.31 3feq n THR 224 Ca -0.25 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.60 3feq n THR 224 Cb 0.66 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.34 3feq n THR 224 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 3feq s TYR 225 N -0.32 1.36 -0.16 1.09 -0.85 -1.26 -3.74 117.35 113.47 3feq s TYR 225 Ca 0.00 -1.44 -0.04 0.00 -0.52 0.00 0.00 57.07 55.07 3feq s TYR 225 Cb 0.00 -0.64 -0.03 0.00 0.38 0.00 0.00 41.96 41.67 3feq s TYR 225 CO 0.00 -0.67 -0.01 0.08 -1.52 0.00 0.00 175.55 173.43 3feq s VAL 226 N -3.92 4.11 0.07 -3.49 1.01 -1.26 -2.09 120.40 114.82 3feq s VAL 226 Ca 0.39 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 62.08 3feq s VAL 226 Cb 0.06 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 3feq s VAL 226 CO 0.16 0.49 0.24 0.00 0.00 0.00 0.00 175.10 175.99 3feq s MET 227 N 0.30 3.48 -0.09 2.72 0.23 0.77 -1.85 119.30 124.85 3feq s MET 227 Ca -0.02 -0.36 -0.04 0.00 -1.03 0.00 0.00 55.69 54.24 3feq s MET 227 Cb -0.14 -3.01 0.05 0.00 -1.53 0.00 0.00 34.83 30.20 3feq s MET 227 CO 0.02 0.59 0.21 0.00 -2.03 0.00 0.00 175.02 173.82 3feq s ALA 228 N -1.51 -0.45 -0.18 3.16 0.00 -0.66 -1.86 121.76 120.26 3feq s ALA 228 Ca 0.35 0.88 -0.22 0.00 0.00 0.00 0.00 51.96 52.96 3feq s ALA 228 Cb -0.13 -0.62 -0.02 0.00 0.00 0.00 0.00 23.12 22.35 3feq s ALA 228 CO 0.26 -0.24 0.69 -1.58 0.00 0.00 0.00 175.76 174.89 3feq s HIS 229 N 1.38 3.40 -0.26 0.00 2.46 -0.59 -0.33 115.29 121.36 3feq s HIS 229 Ca -0.08 1.04 -0.22 0.00 0.47 0.00 0.00 55.06 56.28 3feq s HIS 229 Cb -0.11 -2.86 0.07 0.00 -0.13 0.00 0.00 32.58 29.55 3feq s HIS 229 CO -0.08 -0.17 0.68 0.00 -2.47 0.00 0.00 174.74 172.70 3feq s ALA 230 N 1.89 -1.70 -0.16 1.58 0.00 -1.16 -1.13 121.76 121.07 3feq s ALA 230 Ca 0.32 2.01 -0.17 0.00 0.00 0.00 0.00 51.96 54.12 3feq s ALA 230 Cb -0.16 -1.17 -0.06 0.00 0.00 0.00 0.00 23.12 21.73 3feq s ALA 230 CO 0.11 -0.33 -0.32 0.66 0.00 0.00 0.00 175.76 175.88 3feq n TYR 231 N 3.07 0.00 -2.07 0.00 4.01 -1.26 -1.70 117.16 119.20 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 -0.47 0.01 0.00 -0.31 0.00 0.00 39.34 39.13 3feq n TYR 231 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3feq s THR 232 N -2.84 4.73 0.45 -0.72 -4.23 -1.26 -1.48 115.64 110.30 3feq s THR 232 Ca -0.27 0.69 0.12 0.00 -1.18 0.00 0.00 61.69 61.05 3feq s THR 232 Cb 0.04 -3.86 0.23 0.00 1.34 0.00 0.00 72.50 70.25 3feq s THR 232 CO 0.40 -1.06 2.05 1.23 -0.54 0.00 0.00 174.62 176.71 3feq h GLY 233 N -0.18 0.20 0.76 3.99 0.00 -1.64 0.74 103.07 106.94 3feq h GLY 233 Ca -0.45 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 3feq h GLY 233 CO 0.62 0.09 -0.18 -0.09 0.00 0.00 0.00 176.54 176.98 3feq h ARG 234 N 0.19 -0.48 -0.42 4.80 2.43 -1.93 0.54 114.38 119.51 3feq h ARG 234 Ca 0.05 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 3feq h ARG 234 Cb 0.11 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 3feq h ARG 234 CO 0.00 -0.20 0.12 0.00 -1.51 0.00 0.00 179.97 178.39 3feq h ALA 235 N -0.24 1.44 -0.04 2.80 0.00 -1.81 -2.99 119.26 118.42 3feq h ALA 235 Ca -0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 3feq h ALA 235 Cb 0.51 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3feq h ALA 235 CO 0.08 0.42 -0.04 0.82 0.00 0.00 0.00 179.25 180.53 3feq h ILE 236 N 0.60 1.38 0.08 0.00 2.04 -0.79 -3.10 117.51 117.71 3feq h ILE 236 Ca 0.14 -1.18 0.02 0.00 1.00 0.00 0.00 64.86 64.83 3feq h ILE 236 Cb 0.19 2.09 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 3feq h ILE 236 CO -0.01 0.32 -0.19 0.00 0.00 0.00 0.00 178.15 178.27 3feq h ALA 237 N 0.54 -0.31 -0.75 1.87 0.00 -0.78 -1.44 119.26 118.38 3feq h ALA 237 Ca 0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3feq h ALA 237 Cb 0.54 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 3feq h ALA 237 CO 0.01 -0.71 0.38 0.07 0.00 0.00 0.00 179.25 178.99 3feq h ARG 238 N -0.36 1.07 -0.42 0.00 0.11 -1.64 0.95 114.38 114.09 3feq h ARG 238 Ca 0.03 -0.14 0.05 0.00 0.10 0.00 0.00 59.98 60.02 3feq h ARG 238 Cb 0.39 -0.20 -0.04 0.00 1.11 0.00 0.00 29.97 31.23 3feq h ARG 238 CO -0.13 0.81 0.17 0.00 0.10 0.00 0.00 179.97 180.93 3feq h ALA 239 N 1.35 0.51 -0.48 0.08 0.00 -1.36 -0.90 119.26 118.46 3feq h ALA 239 Ca 0.26 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 3feq h ALA 239 Cb 0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3feq h ALA 239 CO -0.04 -0.21 -0.17 0.28 0.00 0.00 0.00 179.25 179.12 3feq h VAL 240 N 0.36 1.27 0.00 0.00 2.07 -0.16 -2.28 116.25 117.50 3feq h VAL 240 Ca 0.19 -1.31 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 3feq h VAL 240 Cb 0.15 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 3feq h VAL 240 CO -0.17 0.45 -0.02 0.03 0.02 0.00 0.00 177.57 177.89 3feq h ARG 241 N 0.83 0.00 0.00 1.57 3.08 -0.42 -0.49 114.38 118.95 3feq h ARG 241 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 3feq h ARG 241 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.77 3feq h ARG 241 CO 0.06 0.02 -0.38 0.00 -1.07 0.00 0.00 179.97 178.59 3feq n GLY 243 N 1.44 1.46 3.77 0.00 0.00 -0.19 -4.60 105.19 107.06 3feq n GLY 243 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 3feq n GLY 243 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3feq s VAL 244 N -2.00 3.56 -0.13 1.61 -7.23 -0.98 -4.82 120.40 110.41 3feq s VAL 244 Ca 0.00 1.39 -0.07 0.00 -1.81 0.00 0.00 61.98 61.49 3feq s VAL 244 Cb 0.00 -3.81 -0.25 0.00 0.56 0.00 0.00 36.38 32.88 3feq s VAL 244 CO 0.00 0.19 0.33 -1.14 -0.31 0.00 0.00 175.10 174.17 3feq n ARG 245 N 0.57 0.75 -4.52 4.82 0.63 -0.77 -4.68 116.66 113.47 3feq n ARG 245 Ca 0.02 0.27 -0.25 0.00 -0.92 0.00 0.00 57.85 56.97 3feq n ARG 245 Cb 0.47 -1.70 -0.14 0.00 0.45 0.00 0.00 32.46 31.54 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 -2.55 1.66 -0.10 5.15 -4.23 -1.19 -0.45 115.64 113.93 3feq s THR 246 Ca -0.23 -1.30 0.03 0.00 -1.18 0.00 0.00 61.69 59.00 3feq s THR 246 Cb 0.07 -1.46 -0.01 0.00 1.34 0.00 0.00 72.50 72.43 3feq s THR 246 CO 0.75 0.11 -0.19 -0.63 -0.54 0.00 0.00 174.62 174.12 3feq s ILE 247 N -0.92 2.53 -0.05 2.99 -1.09 -0.69 -1.65 121.20 122.33 3feq s ILE 247 Ca 0.07 -0.86 -0.09 0.00 -2.23 0.00 0.00 60.65 57.53 3feq s ILE 247 Cb -0.09 -2.00 -0.05 0.00 -1.58 0.00 0.00 42.46 38.74 3feq s ILE 247 CO 0.03 0.55 0.26 -1.61 -1.23 0.00 0.00 174.94 172.93 3feq s GLU 248 N 0.16 3.62 1.96 2.79 0.41 0.55 -0.57 118.70 127.62 3feq s GLU 248 Ca -0.11 0.04 0.00 0.00 -0.41 0.00 0.00 54.97 54.50 3feq s GLU 248 Cb -0.16 -3.16 0.00 0.00 -1.78 0.00 0.00 34.13 29.03 3feq s GLU 248 CO 0.06 0.71 0.00 0.72 -0.49 0.00 0.00 175.26 176.27 3feq n HIS 249 N 1.67 0.00 -1.96 1.61 8.25 0.38 -3.00 115.22 122.18 3feq n HIS 249 Ca -0.16 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.23 3feq n HIS 249 Cb 0.54 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.64 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 0.24 0.30 -1.41 0.00 -0.69 -4.04 105.19 99.59 3feq n GLY 250 Ca 0.00 -0.61 0.18 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.09 1.61 4.21 -1.77 -3.09 115.58 115.45 3feq h ASN 251 Ca -0.17 0.00 -0.58 0.00 1.21 0.00 0.00 56.30 56.76 3feq h ASN 251 Cb 1.00 0.00 -0.41 0.00 -1.12 0.00 0.00 38.32 37.79 3feq h ASN 251 CO 0.20 0.04 -0.56 0.18 -1.29 0.00 0.00 177.43 176.00 3feq n LEU 252 N -3.38 5.21 -4.77 1.61 4.77 -0.55 -4.26 117.00 115.64 3feq n LEU 252 Ca -0.02 -4.88 -0.34 0.00 -0.03 0.00 0.00 56.01 50.74 3feq n LEU 252 Cb 0.16 -0.47 0.03 0.00 -2.33 0.00 0.00 43.42 40.82 3feq n LEU 252 CO 0.26 2.08 0.77 0.68 -1.33 0.00 0.00 177.39 179.85 3feq s VAL 253 N -4.96 3.09 0.34 4.08 -7.23 -1.17 -1.68 120.40 112.88 3feq s VAL 253 Ca 0.51 0.59 0.07 0.00 -1.81 0.00 0.00 61.98 61.35 3feq s VAL 253 Cb 0.42 -3.16 -0.02 0.00 0.56 0.00 0.00 36.38 34.17 3feq s VAL 253 CO -0.06 -0.23 0.33 1.51 -0.31 0.00 0.00 175.10 176.33 3feq s ASP 254 N -2.13 5.40 0.21 4.85 1.47 -1.26 -4.83 116.67 120.38 3feq s ASP 254 Ca 0.71 -0.45 0.21 0.00 1.18 0.00 0.00 52.55 54.20 3feq s ASP 254 Cb -0.23 -1.00 0.91 0.00 -0.34 0.00 0.00 42.92 42.25 3feq s ASP 254 CO 0.35 -0.38 1.64 -1.84 0.68 0.00 0.00 175.17 175.62 3feq n GLU 255 N -1.42 0.15 0.01 2.11 0.00 -1.26 -1.94 120.64 118.28 3feq n GLU 255 Ca -0.01 0.42 -0.12 0.00 0.00 0.00 0.00 57.16 57.44 3feq n GLU 255 Cb 0.59 -1.80 -0.08 0.00 0.00 0.00 0.00 31.44 30.15 3feq n GLU 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3feq h ALA 256 N 2.27 0.03 -0.33 -1.84 0.00 -1.99 -1.04 119.26 116.35 3feq h ALA 256 Ca 0.00 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 3feq h ALA 256 Cb 0.29 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3feq h ALA 256 CO 0.00 -0.35 -0.32 0.00 0.00 0.00 0.00 179.25 178.58 3feq h ALA 257 N 0.78 0.49 -0.40 0.00 0.00 -1.70 -2.37 119.26 116.07 3feq h ALA 257 Ca 0.01 -0.42 0.06 0.00 0.00 0.00 0.00 54.91 54.55 3feq h ALA 257 Cb 0.23 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 3feq h ALA 257 CO 0.00 0.54 0.11 0.00 0.00 0.00 0.00 179.25 179.90 3feq h ALA 258 N 0.74 0.45 -0.67 0.00 0.00 -1.41 0.24 119.26 118.61 3feq h ALA 258 Ca 0.05 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3feq h ALA 258 Cb 0.90 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 3feq h ALA 258 CO 0.08 -0.29 0.43 -0.22 0.00 0.00 0.00 179.25 179.25 3feq h LYS 259 N 0.25 0.90 -0.73 0.00 3.64 -1.11 -0.10 116.57 119.43 3feq h LYS 259 Ca 0.19 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 3feq h LYS 259 Cb 0.20 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 3feq h LYS 259 CO -0.22 0.61 0.34 1.25 -2.27 0.00 0.00 179.45 179.15 3feq h LEU 260 N 0.91 0.94 -0.24 5.20 5.85 -0.81 -1.71 115.31 125.46 3feq h LEU 260 Ca 0.25 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 3feq h LEU 260 Cb -0.08 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.70 3feq h LEU 260 CO -0.05 0.81 0.11 0.24 -0.34 0.00 0.00 178.44 179.21 3feq h MET 261 N 1.03 0.36 -0.93 1.25 2.86 0.37 -2.23 114.93 117.63 3feq h MET 261 Ca 0.25 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 3feq h MET 261 Cb 0.12 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.67 3feq h MET 261 CO -0.03 0.37 0.60 1.25 1.06 0.00 0.00 176.91 180.16 3feq h HIS 262 N 0.26 1.19 -0.29 -0.22 -0.00 -0.76 -1.21 115.15 114.12 3feq h HIS 262 Ca 0.08 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.45 3feq h HIS 262 Cb 0.13 -0.40 -0.01 0.00 -0.00 0.00 0.00 27.41 27.13 3feq h HIS 262 CO -0.02 0.76 0.10 1.49 -0.00 0.00 0.00 177.93 180.26 3feq h GLU 263 N 1.27 0.44 0.00 5.26 4.81 -1.16 -2.79 114.58 122.41 3feq h GLU 263 Ca 0.34 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 3feq h GLU 263 Cb -0.12 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.19 3feq h GLU 263 CO -0.07 0.49 0.00 0.72 -0.73 0.00 0.00 179.01 179.42 3feq n HIS 264 N -4.72 0.45 -1.57 0.92 8.25 -0.85 -4.91 115.22 112.78 3feq n HIS 264 Ca -0.02 0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 3feq n HIS 264 Cb 0.15 -0.72 0.00 0.00 1.12 0.00 0.00 29.99 30.54 3feq n HIS 264 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3feq n GLY 265 N 1.20 0.57 3.81 -1.41 0.00 -0.67 -5.04 105.19 103.65 3feq n GLY 265 Ca 0.06 -0.80 -0.38 0.00 0.00 0.00 0.00 46.02 44.90 3feq n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq s ALA 266 N -2.00 3.54 0.54 4.61 0.00 -0.55 -5.01 121.76 122.89 3feq s ALA 266 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.07 3feq s ALA 266 Cb 0.00 -2.72 0.02 0.00 0.00 0.00 0.00 23.12 20.43 3feq s ALA 266 CO 0.00 0.37 0.77 -0.06 0.00 0.00 0.00 175.76 176.84 3feq s PHE 267 N -1.21 2.98 0.05 0.00 0.08 0.40 -4.49 117.98 115.79 3feq s PHE 267 Ca 0.33 0.11 0.05 0.00 0.12 0.00 0.00 56.93 57.55 3feq s PHE 267 Cb -0.19 -2.67 -0.02 0.00 -0.57 0.00 0.00 43.02 39.56 3feq s PHE 267 CO 0.21 -0.77 -0.15 0.08 -0.10 0.00 0.00 175.22 174.48 3feq s VAL 268 N -2.75 1.20 -0.43 -0.44 1.01 -0.44 -1.70 120.40 116.84 3feq s VAL 268 Ca 0.55 -1.09 0.02 0.00 0.00 0.00 0.00 61.98 61.46 3feq s VAL 268 Cb -0.10 -1.09 0.13 0.00 0.00 0.00 0.00 36.38 35.32 3feq s VAL 268 CO 0.39 -0.01 0.23 -0.69 0.00 0.00 0.00 175.10 175.02 3feq s VAL 269 N -0.92 1.45 0.63 2.92 1.01 0.27 -0.73 120.40 125.03 3feq s VAL 269 Ca 0.02 -2.52 -0.17 0.00 0.00 0.00 0.00 61.98 59.31 3feq s VAL 269 Cb -0.08 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 3feq s VAL 269 CO 0.02 -0.87 1.17 -2.84 0.00 0.00 0.00 175.10 172.58 3feq s PRO 270 N 0.41 2.79 -0.38 2.72 0.02 -1.26 -0.47 135.00 138.83 3feq s PRO 270 Ca 0.17 1.67 0.13 0.00 0.02 0.00 0.00 61.00 62.98 3feq s PRO 270 Cb -0.24 -1.92 0.43 0.00 0.02 0.00 0.00 34.50 32.78 3feq s PRO 270 CO -0.01 -1.31 0.97 0.25 -0.33 0.00 0.00 177.00 176.56 3feq n THR 271 N -2.02 1.37 -0.25 0.99 -2.24 -1.26 -3.06 114.28 107.81 3feq n THR 271 Ca 0.12 -3.96 0.08 0.00 -2.27 0.00 0.00 64.05 58.03 3feq n THR 271 Cb 0.51 -0.14 0.34 0.00 -2.10 0.00 0.00 70.33 68.94 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 2.88 0.71 -1.45 3.22 3.38 -1.85 -2.40 115.31 119.80 3feq h LEU 272 Ca 0.05 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.15 3feq h LEU 272 Cb 1.03 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.61 3feq h LEU 272 CO 0.62 0.41 0.49 1.62 0.09 0.00 0.00 178.44 181.68 3feq h VAL 273 N 0.78 0.90 -0.04 1.22 3.04 -1.85 -2.19 116.25 118.11 3feq h VAL 273 Ca 0.39 -0.20 -0.06 0.00 -1.01 0.00 0.00 66.70 65.82 3feq h VAL 273 Cb 0.46 0.25 -0.01 0.00 -2.01 0.00 0.00 31.29 29.98 3feq h VAL 273 CO -0.16 0.11 -0.24 0.00 -1.01 0.00 0.00 177.57 176.27 3feq h THR 274 N 0.59 1.19 0.01 3.17 1.03 -1.49 -2.08 112.91 115.34 3feq h THR 274 Ca 0.35 -0.91 -0.19 0.00 -0.01 0.00 0.00 66.41 65.65 3feq h THR 274 Cb 0.56 1.43 -0.02 0.00 -1.07 0.00 0.00 68.15 69.06 3feq h THR 274 CO -0.13 0.27 -0.91 1.88 -0.01 0.00 0.00 175.52 176.62 3feq h TYR 275 N 0.06 0.09 -0.44 0.00 0.05 -1.57 0.40 116.97 115.56 3feq h TYR 275 Ca 0.01 -0.06 -0.06 0.00 0.05 0.00 0.00 58.73 58.68 3feq h TYR 275 Cb 0.46 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.18 3feq h TYR 275 CO 0.00 0.93 0.06 -0.44 -1.05 0.00 0.00 178.16 177.66 3feq h ASP 276 N 0.03 0.71 -0.48 3.88 3.45 -1.43 -0.18 116.42 122.41 3feq h ASP 276 Ca -0.02 -0.27 -0.09 0.00 0.43 0.00 0.00 57.03 57.08 3feq h ASP 276 Cb 1.59 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 40.15 3feq h ASP 276 CO 0.13 0.80 -0.04 0.00 -1.57 0.00 0.00 179.24 178.56 3feq h ALA 277 N 0.94 0.65 0.00 3.45 0.00 -1.25 -2.21 119.26 120.84 3feq h ALA 277 Ca 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3feq h ALA 277 Cb 0.40 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3feq h ALA 277 CO 0.01 0.49 0.00 -0.07 0.00 0.00 0.00 179.25 179.68 3feq h LEU 278 N 0.72 0.00 0.23 0.00 3.38 -0.87 -0.87 115.31 117.90 3feq h LEU 278 Ca 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 3feq h LEU 278 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3feq h LEU 278 CO 0.03 0.00 -0.11 0.00 0.09 0.00 0.00 178.44 178.45 3feq h ALA 279 N 2.13 -0.30 0.25 1.53 0.00 -0.50 -2.81 119.26 119.56 3feq h ALA 279 Ca 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3feq h ALA 279 Cb 0.66 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3feq h ALA 279 CO 0.00 -0.46 -0.12 0.87 0.00 0.00 0.00 179.25 179.54 3feq h LYS 280 N -0.72 -0.33 -1.08 0.00 6.56 -1.32 -3.38 116.57 116.31 3feq h LYS 280 Ca -0.03 0.02 -0.60 0.00 -1.06 0.00 0.00 60.65 58.99 3feq h LYS 280 Cb 0.49 0.07 -0.40 0.00 -0.57 0.00 0.00 32.23 31.83 3feq h LYS 280 CO 0.05 0.04 -0.41 0.72 -2.06 0.00 0.00 179.45 177.79 3feq n HIS 281 N -5.04 3.01 0.00 -1.35 8.25 -0.34 -4.85 115.22 114.90 3feq n HIS 281 Ca -0.09 -2.58 0.00 0.00 -0.26 0.00 0.00 57.72 54.79 3feq n HIS 281 Cb 0.26 -0.50 0.00 0.00 1.12 0.00 0.00 29.99 30.88 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 -0.67 -0.28 0.21 -1.41 0.00 -1.06 -2.77 105.19 99.22 3feq n GLY 282 Ca 0.46 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.63 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 -0.29 4.61 0.00 -1.83 -3.05 119.26 117.70 3feq h ALA 283 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 3feq h ALA 283 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3feq h ALA 283 CO 0.00 0.00 -0.40 1.49 0.00 0.00 0.00 179.25 180.34 3feq h GLU 284 N 0.00 0.69 -0.66 0.00 4.81 -1.89 -3.10 114.58 114.44 3feq h GLU 284 Ca 0.00 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 3feq h GLU 284 Cb 0.37 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.76 3feq h GLU 284 CO 0.00 0.97 0.00 1.19 -0.73 0.00 0.00 179.01 180.44 3feq n PHE 285 N -4.04 1.65 -0.61 0.92 3.72 -1.11 -4.92 117.46 113.07 3feq n PHE 285 Ca -0.02 -0.58 0.00 0.00 -0.05 0.00 0.00 57.45 56.80 3feq n PHE 285 Cb 0.53 -0.41 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 3feq n PHE 285 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3feq n GLY 286 N 0.58 0.64 3.68 1.37 0.00 -1.17 -4.36 105.19 105.92 3feq n GLY 286 Ca 0.23 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 3feq n GLY 286 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3feq s MET 287 N -1.06 4.33 0.19 1.61 0.00 -1.21 -4.22 119.30 118.95 3feq s MET 287 Ca 0.00 0.91 -0.29 0.00 0.00 0.00 0.00 55.69 56.31 3feq s MET 287 Cb 0.00 -3.53 -0.17 0.00 0.00 0.00 0.00 34.83 31.13 3feq s MET 287 CO 0.00 -0.18 0.58 -2.30 0.00 0.00 0.00 175.02 173.12 3feq n PRO 288 N 4.68 0.08 0.29 4.11 -0.01 -1.26 -4.26 135.00 138.63 3feq n PRO 288 Ca 0.02 0.03 0.16 0.00 -0.01 0.00 0.00 63.50 63.70 3feq n PRO 288 Cb 0.50 -1.07 0.95 0.00 -0.01 0.00 0.00 33.50 33.86 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 1.16 0.00 -0.01 0.52 0.11 -1.96 -1.17 132.00 130.65 3feq h PRO 289 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 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 -0.18 -0.85 -0.21 0.00 0.00 178.00 177.34 3feq n GLU 290 N -3.72 1.32 0.03 1.05 0.00 -1.26 -3.17 120.64 114.88 3feq n GLU 290 Ca -0.02 -0.87 -0.14 0.00 0.00 0.00 0.00 57.16 56.13 3feq n GLU 290 Cb 0.11 -1.48 -0.14 0.00 0.00 0.00 0.00 31.44 29.93 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 2.12 0.22 1.43 -1.84 0.02 -1.44 -3.33 113.55 110.73 3feq h SER 291 Ca 0.00 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 3feq h SER 291 Cb 0.59 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.06 3feq h SER 291 CO 0.00 1.30 0.00 0.58 -1.14 0.00 0.00 176.83 177.57 3feq h VAL 292 N 0.04 0.00 -0.29 2.27 2.07 -1.62 -2.64 116.25 116.07 3feq h VAL 292 Ca -0.25 -0.61 -0.11 0.00 0.82 0.00 0.00 66.70 66.55 3feq h VAL 292 Cb 1.99 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 33.30 3feq h VAL 292 CO 0.12 0.00 -0.28 0.00 0.02 0.00 0.00 177.57 177.43 3feq h ALA 293 N 2.22 0.97 0.00 1.67 0.00 -1.66 -3.25 119.26 119.22 3feq h ALA 293 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 3feq h ALA 293 Cb 0.71 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 3feq h ALA 293 CO 0.00 0.60 -0.04 0.87 0.00 0.00 0.00 179.25 180.68 3feq h LYS 294 N 0.51 0.00 0.00 0.00 1.57 -1.58 -3.30 116.57 113.78 3feq h LYS 294 Ca 0.07 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 3feq h LYS 294 Cb 0.75 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.06 3feq h LYS 294 CO 0.06 0.04 -0.06 -0.24 -0.57 0.00 0.00 179.45 178.68 3feq h VAL 295 N 0.00 0.12 -0.85 0.50 3.04 -1.55 -3.27 116.25 114.24 3feq h VAL 295 Ca -0.00 -0.87 0.02 0.00 -1.01 0.00 0.00 66.70 64.84 3feq h VAL 295 Cb 0.98 1.78 -0.04 0.00 -2.01 0.00 0.00 31.29 31.99 3feq h VAL 295 CO 0.01 0.06 0.56 0.00 -1.01 0.00 0.00 177.57 177.18 3feq h ALA 296 N 1.94 1.43 0.17 3.17 0.00 -1.71 -3.26 119.26 121.00 3feq h ALA 296 Ca -0.00 -0.05 -0.32 0.00 0.00 0.00 0.00 54.91 54.54 3feq h ALA 296 Cb 0.78 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.25 3feq h ALA 296 CO 0.01 0.52 -1.48 0.66 0.00 0.00 0.00 179.25 178.95 3feq h SER 297 N 1.11 0.57 1.15 0.00 4.64 -1.82 -3.37 113.55 115.83 3feq h SER 297 Ca 0.32 -0.69 -0.11 0.00 -0.47 0.00 0.00 61.79 60.84 3feq h SER 297 Cb -0.07 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 61.82 3feq h SER 297 CO -0.08 1.56 -0.53 -0.37 -0.87 0.00 0.00 176.83 176.54 3feq h VAL 298 N 0.10 1.02 0.00 0.95 -1.51 -1.73 -3.14 116.25 111.94 3feq h VAL 298 Ca -0.24 -2.13 -0.09 0.00 -1.23 0.00 0.00 66.70 63.01 3feq h VAL 298 Cb 2.07 2.29 -0.01 0.00 -2.13 0.00 0.00 31.29 33.50 3feq h VAL 298 CO 0.21 0.52 -0.41 0.06 -1.23 0.00 0.00 177.57 176.72 3feq h GLN 299 N 0.00 0.00 0.00 5.19 3.07 -1.72 -2.95 115.11 118.70 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 1.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.81 3feq h GLN 299 CO 0.07 0.41 0.00 1.04 0.09 0.00 0.00 178.83 180.44 3feq n GLN 300 N -3.32 0.00 0.00 0.06 1.13 -1.19 -2.48 117.38 111.58 3feq n GLN 300 Ca 0.01 0.57 0.06 0.00 -1.94 0.00 0.00 57.00 55.70 3feq n GLN 300 Cb 0.62 -1.43 0.30 0.00 0.11 0.00 0.00 30.24 29.85 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 -2.04 0.21 0.33 -1.09 4.01 -1.25 -3.83 118.16 114.49 3feq n LYS 301 Ca 0.00 0.14 -0.16 0.00 -0.51 0.00 0.00 58.31 57.78 3feq n LYS 301 Cb 0.00 -1.50 -0.08 0.00 -0.51 0.00 0.00 35.03 32.94 3feq n LYS 301 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 3feq h GLY 302 N 1.90 -1.18 0.96 0.72 0.00 -1.29 0.43 103.07 104.61 3feq h GLY 302 Ca 0.00 0.50 0.02 0.00 0.00 0.00 0.00 47.33 47.84 3feq h GLY 302 CO 0.00 -0.39 0.47 3.21 0.00 0.00 0.00 176.54 179.83 3feq h ARG 303 N -0.97 0.92 -0.91 4.80 3.08 -1.70 -2.43 114.38 117.17 3feq h ARG 303 Ca -0.08 -0.06 0.12 0.00 0.07 0.00 0.00 59.98 60.03 3feq h ARG 303 Cb 0.79 -0.21 -0.08 0.00 0.08 0.00 0.00 29.97 30.55 3feq h ARG 303 CO 0.05 0.61 0.54 1.49 -1.07 0.00 0.00 179.97 181.58 3feq h GLU 304 N 0.94 0.82 -0.35 0.04 4.81 -1.70 -2.72 114.58 116.43 3feq h GLU 304 Ca 0.27 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.39 3feq h GLU 304 Cb -0.07 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 3feq h GLU 304 CO -0.08 0.55 -0.05 0.66 -0.73 0.00 0.00 179.01 179.36 3feq h SER 305 N 0.85 0.54 -0.68 1.04 4.64 -0.39 -1.93 113.55 117.61 3feq h SER 305 Ca 0.45 -0.12 0.15 0.00 -0.47 0.00 0.00 61.79 61.80 3feq h SER 305 Cb 0.48 -0.14 -0.12 0.00 -0.31 0.00 0.00 62.40 62.31 3feq h SER 305 CO -0.28 0.65 0.02 -0.07 -0.87 0.00 0.00 176.83 176.28 3feq h LEU 306 N 0.53 -0.28 -0.52 5.97 4.07 -1.48 0.44 115.31 124.05 3feq h LEU 306 Ca 0.11 0.17 -0.04 0.00 0.08 0.00 0.00 57.88 58.20 3feq h LEU 306 Cb 0.42 0.30 -0.02 0.00 1.08 0.00 0.00 40.66 42.44 3feq h LEU 306 CO 0.02 -0.13 0.16 -0.33 -1.08 0.00 0.00 178.44 177.08 3feq h GLU 307 N 0.12 0.80 -0.37 1.13 5.08 -1.46 -0.89 114.58 119.00 3feq h GLU 307 Ca 0.37 -0.17 0.04 0.00 -1.00 0.00 0.00 59.36 58.60 3feq h GLU 307 Cb 0.62 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 3feq h GLU 307 CO -0.58 0.74 0.12 0.82 -1.00 0.00 0.00 179.01 179.11 3feq h ILE 308 N 0.70 0.88 -0.65 3.13 2.04 -1.15 0.79 117.51 123.26 3feq h ILE 308 Ca 0.17 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.94 3feq h ILE 308 Cb 0.27 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 3feq h ILE 308 CO -0.01 0.05 0.42 1.88 0.00 0.00 0.00 178.15 180.49 3feq h TYR 309 N 0.27 0.82 -0.39 1.37 0.05 -0.61 -0.87 116.97 117.62 3feq h TYR 309 Ca 0.17 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.96 3feq h TYR 309 Cb 0.15 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.59 3feq h TYR 309 CO -0.15 0.53 0.24 0.00 -1.05 0.00 0.00 178.16 177.73 3feq h ALA 310 N 1.23 0.49 -0.31 3.88 0.00 -0.81 0.17 119.26 123.91 3feq h ALA 310 Ca 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3feq h ALA 310 Cb -0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3feq h ALA 310 CO -0.05 -0.02 0.17 -0.91 0.00 0.00 0.00 179.25 178.44 3feq h ASN 311 N 0.51 0.39 0.51 0.00 2.35 -0.37 -1.49 115.58 117.48 3feq h ASN 311 Ca 0.14 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3feq h ASN 311 Cb -0.01 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.26 3feq h ASN 311 CO -0.03 0.36 0.00 0.00 -1.65 0.00 0.00 177.43 176.12 3feq n ALA 312 N -2.23 2.27 -2.89 -0.83 0.00 -0.38 -4.92 120.51 111.54 3feq n ALA 312 Ca -0.01 -0.12 -0.11 0.00 0.00 0.00 0.00 53.44 53.20 3feq n ALA 312 Cb 0.08 -1.41 0.06 0.00 0.00 0.00 0.00 19.45 18.17 3feq n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3feq n GLY 313 N 0.89 -0.13 3.48 0.00 0.00 -0.56 -4.72 105.19 104.14 3feq n GLY 313 Ca 0.11 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 3feq n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3feq s VAL 314 N -3.24 4.51 0.19 1.61 1.01 -0.05 -4.75 120.40 119.70 3feq s VAL 314 Ca 0.04 -0.10 -0.33 0.00 0.00 0.00 0.00 61.98 61.59 3feq s VAL 314 Cb -0.01 -3.12 -0.15 0.00 0.00 0.00 0.00 36.38 33.11 3feq s VAL 314 CO 0.48 0.33 1.33 0.29 0.00 0.00 0.00 175.10 177.52 3feq n LYS 315 N 4.90 1.65 -4.53 2.72 4.01 -1.26 -4.60 118.16 121.04 3feq n LYS 315 Ca -0.16 0.59 -0.33 0.00 -0.51 0.00 0.00 58.31 57.90 3feq n LYS 315 Cb 0.52 -2.20 -0.15 0.00 -0.51 0.00 0.00 35.03 32.69 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 -0.17 3.22 0.22 1.97 -1.94 -1.26 -1.33 119.30 120.01 3feq s MET 316 Ca 0.73 -0.75 0.05 0.00 -1.71 0.00 0.00 55.69 54.01 3feq s MET 316 Cb -0.75 -2.63 -0.03 0.00 2.01 0.00 0.00 34.83 33.42 3feq s MET 316 CO 0.49 0.02 0.30 0.20 -0.01 0.00 0.00 175.02 176.02 3feq s GLY 317 N 0.80 1.38 0.17 -0.03 0.00 0.09 -4.39 107.32 105.35 3feq s GLY 317 Ca -0.05 -1.22 -0.30 0.00 0.00 0.00 0.00 44.72 43.15 3feq s GLY 317 CO 0.00 -1.24 1.24 -0.12 0.00 0.00 0.00 173.10 172.98 3feq s PHE 318 N -1.94 3.37 0.03 1.90 5.36 -0.52 -4.02 117.98 122.16 3feq s PHE 318 Ca 0.34 1.33 -0.11 0.00 -0.96 0.00 0.00 56.93 57.53 3feq s PHE 318 Cb -0.09 -3.49 0.01 0.00 -0.34 0.00 0.00 43.02 39.11 3feq s PHE 318 CO 0.28 -1.45 0.23 0.20 -1.46 0.00 0.00 175.22 173.02 3feq s GLY 319 N 0.34 -0.02 -0.01 13.12 0.00 -1.17 -0.33 107.32 119.24 3feq s GLY 319 Ca 0.55 -0.12 -0.01 0.00 0.00 0.00 0.00 44.72 45.14 3feq s GLY 319 CO 0.36 -0.30 -0.04 -1.14 0.00 0.00 0.00 173.10 171.98 3feq n SER 320 N 0.85 0.36 -2.68 1.64 3.41 -1.08 -4.25 113.62 111.87 3feq n SER 320 Ca -0.20 0.05 -0.18 0.00 -0.26 0.00 0.00 58.87 58.28 3feq n SER 320 Cb 0.58 -0.13 0.05 0.00 -0.26 0.00 0.00 64.21 64.45 3feq n SER 320 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3feq n ASP 321 N -3.20 -5.33 -4.82 4.04 2.03 -0.30 -3.63 116.55 105.34 3feq n ASP 321 Ca -0.05 -0.32 -0.34 0.00 0.52 0.00 0.00 54.79 54.59 3feq n ASP 321 Cb 0.46 -4.06 -0.06 0.00 -0.72 0.00 0.00 41.12 36.74 3feq n ASP 321 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3feq s LEU 322 N -5.67 4.16 0.05 -2.67 1.43 -1.26 -4.82 118.68 109.89 3feq s LEU 322 Ca 0.35 1.48 0.08 0.00 -1.03 0.00 0.00 54.13 55.01 3feq s LEU 322 Cb -0.15 -4.02 -0.03 0.00 0.03 0.00 0.00 46.19 42.02 3feq s LEU 322 CO 0.43 -0.15 -0.21 -0.76 0.23 0.00 0.00 176.35 175.90 3feq s LEU 323 N -2.59 2.48 0.00 1.79 1.43 -1.26 -4.57 118.68 115.96 3feq s LEU 323 Ca 0.52 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 3feq s LEU 323 Cb -0.13 -1.44 0.00 0.00 0.03 0.00 0.00 46.19 44.65 3feq s LEU 323 CO 0.19 0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.63 3feq n GLY 324 N 1.59 2.84 0.20 -3.19 0.00 -0.45 -2.54 105.19 103.63 3feq n GLY 324 Ca -0.16 -0.39 0.14 0.00 0.00 0.00 0.00 46.02 45.61 3feq n GLY 324 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3feq h GLU 325 N 0.00 0.00 0.00 1.61 9.09 -1.89 -1.88 114.58 121.50 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 -2.72 0.21 0.27 1.06 2.81 -1.05 -2.96 117.12 114.74 3feq n MET 326 Ca 0.02 0.00 0.16 0.00 -1.81 0.00 0.00 57.70 56.07 3feq n MET 326 Cb 0.35 -1.17 0.73 0.00 -0.71 0.00 0.00 33.22 32.42 3feq n MET 326 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3feq h HIS 327 N 0.00 0.00 0.00 2.03 3.86 -1.47 -3.00 115.15 116.58 3feq h HIS 327 Ca 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 3feq h HIS 327 Cb 0.00 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 3feq h HIS 327 CO 0.00 0.07 -0.13 0.00 0.86 0.00 0.00 177.93 178.73 3feq h ALA 328 N 1.93 1.18 -0.15 2.45 0.00 -1.82 -3.05 119.26 119.80 3feq h ALA 328 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3feq h ALA 328 Cb 0.44 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3feq h ALA 328 CO 0.01 0.16 0.00 1.19 0.00 0.00 0.00 179.25 180.61 3feq n PHE 329 N -3.50 0.22 -0.29 0.00 3.01 -1.13 -4.48 117.46 111.29 3feq n PHE 329 Ca -0.01 -0.11 0.09 0.00 1.01 0.00 0.00 57.45 58.43 3feq n PHE 329 Cb 0.28 -0.01 0.24 0.00 -0.01 0.00 0.00 39.48 39.98 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 0.88 0.47 0.00 -1.08 4.15 -1.77 -2.02 115.11 115.74 3feq h GLN 330 Ca 0.00 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.37 3feq h GLN 330 Cb 0.25 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 27.83 3feq h GLN 330 CO 0.01 0.31 -0.11 0.77 -1.93 0.00 0.00 178.83 177.88 3feq h SER 331 N 0.48 0.00 -0.23 -0.69 0.02 -1.89 -3.16 113.55 108.09 3feq h SER 331 Ca 0.48 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.50 3feq h SER 331 Cb 0.79 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 3feq h SER 331 CO -0.44 0.11 0.34 1.23 -1.14 0.00 0.00 176.83 176.94 3feq h GLY 332 N 3.89 0.00 2.00 -3.77 0.00 -1.55 -1.26 103.07 102.38 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 0.01 0.00 -0.08 -2.09 0.00 0.00 0.00 176.54 174.39 3feq h GLU 333 N 0.00 0.00 -0.19 4.80 4.57 -1.72 -1.62 114.58 120.42 3feq h GLU 333 Ca 0.11 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.32 3feq h GLU 333 Cb 0.79 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.35 3feq h GLU 333 CO -0.00 0.08 -0.01 0.74 -1.18 0.00 0.00 179.01 178.64 3feq h PHE 334 N 0.00 -0.02 -0.43 0.92 0.04 -1.49 -2.06 116.94 113.90 3feq h PHE 334 Ca -0.00 0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.73 3feq h PHE 334 Cb 0.15 0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.33 3feq h PHE 334 CO 0.00 -0.04 0.06 -0.09 -0.60 0.00 0.00 178.31 177.65 3feq h ARG 335 N 0.05 0.71 -0.72 1.51 2.43 -1.47 0.51 114.38 117.40 3feq h ARG 335 Ca 0.09 -0.19 0.08 0.00 -0.81 0.00 0.00 59.98 59.14 3feq h ARG 335 Cb 0.11 -0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.52 3feq h ARG 335 CO -0.16 0.75 0.39 0.82 -1.51 0.00 0.00 179.97 180.26 3feq h ILE 336 N 0.56 0.91 -0.00 1.20 2.04 -1.44 -0.57 117.51 120.21 3feq h ILE 336 Ca 0.13 -0.23 -0.20 0.00 1.00 0.00 0.00 64.86 65.55 3feq h ILE 336 Cb 0.39 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 3feq h ILE 336 CO 0.01 0.12 -0.89 0.03 0.00 0.00 0.00 178.15 177.43 3feq h ARG 337 N 0.68 0.26 -0.24 2.37 3.08 -1.14 -3.10 114.38 116.29 3feq h ARG 337 Ca 0.34 -0.28 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 3feq h ARG 337 Cb 0.29 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 3feq h ARG 337 CO -0.23 0.99 -0.16 0.00 -1.07 0.00 0.00 179.97 179.50 3feq h ALA 338 N 0.91 1.30 0.00 0.04 0.00 -0.31 -1.53 119.26 119.67 3feq h ALA 338 Ca -0.05 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3feq h ALA 338 Cb 1.51 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.18 3feq h ALA 338 CO 0.14 0.47 0.00 0.93 0.00 0.00 0.00 179.25 180.79 3feq h GLU 339 N 0.37 0.00 0.00 0.00 5.08 -1.04 -3.31 114.58 115.68 3feq h GLU 339 Ca 0.07 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.28 3feq h GLU 339 Cb 0.50 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 3feq h GLU 339 CO 0.03 0.00 -1.30 0.28 -1.00 0.00 0.00 179.01 177.02 3feq n VAL 340 N -2.34 1.00 -3.64 3.13 0.31 -1.08 -5.01 118.33 110.69 3feq n VAL 340 Ca 0.02 -0.02 -0.20 0.00 -0.01 0.00 0.00 64.34 64.14 3feq n VAL 340 Cb 0.27 -1.80 -0.01 0.00 -0.91 0.00 0.00 33.84 31.38 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 -7.02 3.95 0.92 7.52 1.43 -0.60 -5.05 118.68 119.84 3feq s LEU 341 Ca -0.18 -0.20 -0.12 0.00 -1.03 0.00 0.00 54.13 52.60 3feq s LEU 341 Cb 0.05 -2.66 0.08 0.00 0.03 0.00 0.00 46.19 43.70 3feq s LEU 341 CO 0.24 -0.34 0.76 0.61 0.23 0.00 0.00 176.35 177.84 3feq n GLY 342 N -1.54 -1.21 0.00 -3.19 0.00 -1.26 -4.03 105.19 93.96 3feq n GLY 342 Ca -0.02 -0.70 0.10 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.57 0.00 0.05 1.61 6.94 -1.26 -1.98 115.26 118.05 3feq n ASN 343 Ca 0.09 0.04 -0.13 0.00 -0.02 0.00 0.00 54.58 54.56 3feq n ASN 343 Cb 0.53 -0.30 -0.09 0.00 -2.36 0.00 0.00 39.78 37.56 3feq n ASN 343 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 3feq h LEU 344 N 0.00 -0.09 -0.77 -4.53 6.46 -1.89 -2.53 115.31 111.96 3feq h LEU 344 Ca 0.00 -0.25 0.04 0.00 -0.12 0.00 0.00 57.88 57.56 3feq h LEU 344 Cb 0.20 0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 40.10 3feq h LEU 344 CO 0.00 0.20 0.47 -0.08 -0.62 0.00 0.00 178.44 178.41 3feq h GLU 345 N -0.39 0.88 -0.82 1.25 4.57 -1.77 -0.10 114.58 118.19 3feq h GLU 345 Ca -0.01 -0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.17 3feq h GLU 345 Cb 0.33 -0.20 -0.06 0.00 -0.16 0.00 0.00 28.75 28.67 3feq h GLU 345 CO 0.02 0.58 0.51 0.00 -1.18 0.00 0.00 179.01 178.94 3feq h ALA 346 N 1.34 1.11 0.00 2.92 0.00 -1.42 -1.18 119.26 122.03 3feq h ALA 346 Ca 0.32 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 3feq h ALA 346 Cb 0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3feq h ALA 346 CO -0.14 0.28 -0.54 -0.07 0.00 0.00 0.00 179.25 178.78 3feq h LEU 347 N 0.96 0.00 -0.81 0.00 3.38 -0.99 -3.11 115.31 114.74 3feq h LEU 347 Ca 0.35 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.19 3feq h LEU 347 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3feq h LEU 347 CO -0.15 0.54 -0.50 0.03 0.09 0.00 0.00 178.44 178.44 3feq h ARG 348 N 0.00 0.23 -0.31 1.13 3.08 0.11 -3.07 114.38 115.55 3feq h ARG 348 Ca -0.01 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 59.86 3feq h ARG 348 Cb 1.09 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.13 3feq h ARG 348 CO 0.07 0.68 -0.03 0.66 -1.07 0.00 0.00 179.97 180.28 3feq h SER 349 N 0.19 0.47 -0.23 7.04 4.64 -1.21 -1.13 113.55 123.31 3feq h SER 349 Ca 0.01 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 3feq h SER 349 Cb 0.95 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 3feq h SER 349 CO 0.08 0.56 0.00 0.00 -0.87 0.00 0.00 176.83 176.60 3feq n ALA 350 N -2.48 2.48 -1.29 5.18 0.00 -1.18 -1.44 120.51 121.77 3feq n ALA 350 Ca 0.01 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.72 3feq n ALA 350 Cb 0.26 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.74 3feq n ALA 350 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3feq n THR 351 N 0.93 0.00 -0.12 0.00 -2.24 -0.90 -1.06 114.28 110.89 3feq n THR 351 Ca 0.17 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.84 3feq n THR 351 Cb 0.48 -0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.65 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 1.28 -0.20 4.28 1.35 -1.50 -0.05 112.91 118.07 3feq h THR 352 Ca 0.00 -1.26 -0.07 0.00 -0.55 0.00 0.00 66.41 64.53 3feq h THR 352 Cb 0.00 1.33 -0.00 0.00 -1.73 0.00 0.00 68.15 67.74 3feq h THR 352 CO 0.00 0.42 -0.13 0.58 -0.25 0.00 0.00 175.52 176.13 3feq h VAL 353 N 0.54 1.32 -0.35 6.82 2.07 -1.47 -2.81 116.25 122.37 3feq h VAL 353 Ca 0.08 -1.24 0.04 0.00 0.82 0.00 0.00 66.70 66.40 3feq h VAL 353 Cb 0.68 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 32.12 3feq h VAL 353 CO 0.05 0.38 0.13 0.00 0.02 0.00 0.00 177.57 178.14 3feq h ALA 354 N 0.67 0.40 0.00 1.67 0.00 -1.41 -1.39 119.26 119.21 3feq h ALA 354 Ca 0.04 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3feq h ALA 354 Cb 0.65 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3feq h ALA 354 CO 0.04 -0.27 -0.19 0.00 0.00 0.00 0.00 179.25 178.83 3feq h ALA 355 N 1.22 1.63 -0.43 0.00 0.00 -0.97 0.47 119.26 121.17 3feq h ALA 355 Ca 0.16 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 3feq h ALA 355 Cb 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3feq h ALA 355 CO -0.16 0.24 -0.12 1.49 0.00 0.00 0.00 179.25 180.70 3feq h GLU 356 N 0.00 0.84 -0.11 0.00 4.81 -1.19 0.77 114.58 119.70 3feq h GLU 356 Ca -0.00 -0.33 0.02 0.00 -0.13 0.00 0.00 59.36 58.92 3feq h GLU 356 Cb 0.35 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 3feq h GLU 356 CO 0.02 0.96 -0.03 0.82 -0.73 0.00 0.00 179.01 180.06 3feq h ILE 357 N 0.67 0.89 0.00 2.32 2.04 0.14 -1.76 117.51 121.81 3feq h ILE 357 Ca 0.11 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.97 3feq h ILE 357 Cb 0.66 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 3feq h ILE 357 CO 0.05 0.00 0.00 1.33 0.00 0.00 0.00 178.15 179.53 3feq n VAL 358 N -5.15 0.00 -2.58 1.67 0.24 -0.38 -4.87 118.33 107.26 3feq n VAL 358 Ca -0.04 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.07 3feq n VAL 358 Cb 0.08 -0.33 -0.00 0.00 -1.47 0.00 0.00 33.84 32.13 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 -0.17 -5.21 -1.59 -1.34 3.02 -0.66 -4.90 115.26 104.41 3feq n ASN 359 Ca 0.00 -0.02 -0.15 0.00 -0.03 0.00 0.00 54.58 54.38 3feq n ASN 359 Cb 0.16 -4.33 0.11 0.00 -0.61 0.00 0.00 39.78 35.11 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 -3.17 2.69 -1.66 3.52 2.81 0.27 -4.99 117.12 116.58 3feq n MET 360 Ca -0.18 -3.66 -0.42 0.00 -1.81 0.00 0.00 57.70 51.62 3feq n MET 360 Cb 0.64 -2.05 -0.03 0.00 -0.71 0.00 0.00 33.22 31.08 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 -0.92 2.82 0.00 0.03 0.00 -1.17 -0.09 117.38 118.06 3feq n GLN 361 Ca 0.39 1.02 0.00 0.00 0.00 0.00 0.00 57.00 58.42 3feq n GLN 361 Cb 0.90 -3.02 0.00 0.00 0.00 0.00 0.00 30.24 28.12 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 4.62 2.72 0.13 2.61 0.00 -1.26 -4.81 105.19 109.20 3feq n GLY 362 Ca 0.21 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.03 3feq n GLY 362 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3feq n GLN 363 N -2.00 0.69 -4.40 1.61 -0.06 0.87 -4.21 117.38 109.88 3feq n GLN 363 Ca 0.00 0.19 -0.20 0.00 -2.00 0.00 0.00 57.00 54.99 3feq n GLN 363 Cb 0.00 -1.59 -0.10 0.00 -4.06 0.00 0.00 30.24 24.49 3feq n GLN 363 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 3feq s LEU 364 N -6.70 1.92 -0.03 1.69 1.43 -0.49 -1.33 118.68 115.17 3feq s LEU 364 Ca -0.30 -1.42 0.00 0.00 -1.03 0.00 0.00 54.13 51.38 3feq s LEU 364 Cb 0.08 -0.17 0.00 0.00 0.03 0.00 0.00 46.19 46.13 3feq s LEU 364 CO 0.66 -0.70 0.00 0.61 0.23 0.00 0.00 176.35 177.15 3feq n GLY 365 N -0.62 0.34 3.18 -3.19 0.00 -1.26 -4.75 105.19 98.88 3feq n GLY 365 Ca -0.02 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 3feq n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3feq s VAL 366 N -1.65 -0.03 -0.83 1.61 0.11 -1.26 -3.70 120.40 114.66 3feq s VAL 366 Ca 0.00 0.10 -0.21 0.00 -2.93 0.00 0.00 61.98 58.93 3feq s VAL 366 Cb 0.00 -0.49 0.09 0.00 -1.53 0.00 0.00 36.38 34.45 3feq s VAL 366 CO 0.00 0.04 1.12 -0.63 -3.33 0.00 0.00 175.10 172.30 3feq s ILE 367 N 1.12 4.40 0.17 7.04 1.01 -1.26 -4.81 121.20 128.86 3feq s ILE 367 Ca -0.08 -0.88 -0.08 0.00 0.00 0.00 0.00 60.65 59.62 3feq s ILE 367 Cb -0.08 -4.79 -0.01 0.00 0.01 0.00 0.00 42.46 37.59 3feq s ILE 367 CO -0.09 -1.57 0.27 0.00 0.00 0.00 0.00 174.94 173.55 3feq s ALA 368 N 3.72 0.13 0.07 9.38 0.00 -1.26 -5.02 121.76 128.77 3feq s ALA 368 Ca 0.31 -0.98 -0.31 0.00 0.00 0.00 0.00 51.96 50.98 3feq s ALA 368 Cb -0.09 0.90 -0.07 0.00 0.00 0.00 0.00 23.12 23.86 3feq s ALA 368 CO -0.01 -0.64 1.33 0.08 0.00 0.00 0.00 175.76 176.52 3feq s VAL 369 N -3.99 3.65 0.00 0.00 1.01 -1.26 -2.67 120.40 117.14 3feq s VAL 369 Ca 0.19 1.15 0.00 0.00 0.00 0.00 0.00 61.98 63.32 3feq s VAL 369 Cb 0.04 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.68 3feq s VAL 369 CO 0.01 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.79 3feq n GLY 370 N 3.44 2.12 3.81 4.51 0.00 0.68 -5.01 105.19 114.74 3feq n GLY 370 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.54 2.04 0.20 4.61 0.00 -1.09 -4.73 121.76 120.24 3feq s ALA 371 Ca 0.00 -0.49 -0.23 0.00 0.00 0.00 0.00 51.96 51.24 3feq s ALA 371 Cb 0.00 -3.03 -0.08 0.00 0.00 0.00 0.00 23.12 20.01 3feq s ALA 371 CO 0.00 -2.06 0.76 0.42 0.00 0.00 0.00 175.76 174.88 3feq s ILE 372 N -3.32 4.45 -1.46 0.00 1.01 -0.44 -0.88 121.20 120.57 3feq s ILE 372 Ca 0.63 1.52 -0.09 0.00 0.00 0.00 0.00 60.65 62.70 3feq s ILE 372 Cb -0.14 -4.00 0.03 0.00 0.01 0.00 0.00 42.46 38.37 3feq s ILE 372 CO 0.53 0.35 2.50 0.00 0.00 0.00 0.00 174.94 178.32 3feq n ALA 373 N 1.13 6.65 -3.40 9.38 0.00 0.28 -4.79 120.51 129.75 3feq n ALA 373 Ca -0.04 -3.88 -0.44 0.00 0.00 0.00 0.00 53.44 49.09 3feq n ALA 373 Cb 0.50 -3.17 -0.06 0.00 0.00 0.00 0.00 19.45 16.72 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 1.64 6.08 0.11 0.00 1.11 -1.26 -2.56 116.67 121.78 3feq s ASP 374 Ca 0.56 -1.98 0.09 0.00 0.18 0.00 0.00 52.55 51.41 3feq s ASP 374 Cb 0.16 -2.14 -0.04 0.00 1.07 0.00 0.00 42.92 41.98 3feq s ASP 374 CO -0.07 -0.76 -0.23 -0.76 1.18 0.00 0.00 175.17 174.54 3feq s LEU 375 N 1.29 2.30 -0.04 1.23 2.01 -0.28 0.18 118.68 125.37 3feq s LEU 375 Ca 0.06 -0.70 0.07 0.00 0.01 0.00 0.00 54.13 53.57 3feq s LEU 375 Cb -0.26 -1.00 -0.01 0.00 0.01 0.00 0.00 46.19 44.92 3feq s LEU 375 CO 0.00 0.10 -0.25 -0.69 1.01 0.00 0.00 176.35 176.52 3feq s VAL 376 N -1.11 2.02 -0.19 -1.59 1.01 -0.02 -0.12 120.40 120.39 3feq s VAL 376 Ca 0.09 -1.07 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 3feq s VAL 376 Cb -0.10 -1.69 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 3feq s VAL 376 CO 0.05 0.57 -0.03 -0.69 0.00 0.00 0.00 175.10 174.99 3feq s VAL 377 N -0.37 3.68 -0.08 2.92 1.01 0.71 -1.41 120.40 126.86 3feq s VAL 377 Ca 0.03 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.64 3feq s VAL 377 Cb -0.12 -2.65 -0.00 0.00 0.00 0.00 0.00 36.38 33.62 3feq s VAL 377 CO 0.01 0.45 -0.23 -0.22 0.00 0.00 0.00 175.10 175.12 3feq s LEU 378 N 0.94 2.03 -1.02 3.92 2.96 0.16 -1.83 118.68 125.84 3feq s LEU 378 Ca 0.00 -0.51 -0.18 0.00 -0.22 0.00 0.00 54.13 53.22 3feq s LEU 378 Cb -0.15 -1.32 0.13 0.00 0.50 0.00 0.00 46.19 45.35 3feq s LEU 378 CO 0.01 0.17 1.26 -0.62 -1.32 0.00 0.00 176.35 175.85 3feq s ASP 379 N 0.25 6.73 0.00 3.68 2.15 -0.46 -0.19 116.67 128.83 3feq s ASP 379 Ca -0.14 -2.24 0.00 0.00 0.43 0.00 0.00 52.55 50.60 3feq s ASP 379 Cb -0.17 -2.42 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 3feq s ASP 379 CO 0.07 -1.03 0.00 0.61 -0.17 0.00 0.00 175.17 174.65 3feq n GLY 380 N 5.28 0.93 3.10 2.66 0.00 -1.26 -4.97 105.19 110.93 3feq n GLY 380 Ca 0.29 -2.18 -0.33 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.13 4.59 0.44 1.61 2.47 -1.26 -3.94 114.94 118.72 3feq s ASN 381 Ca 0.00 -1.35 0.20 0.00 0.42 0.00 0.00 52.86 52.13 3feq s ASN 381 Cb 0.00 -1.60 1.02 0.00 -1.45 0.00 0.00 41.25 39.22 3feq s ASN 381 CO 0.00 -0.21 1.91 1.55 -3.72 0.00 0.00 177.10 176.63 3feq h PRO 382 N 7.84 0.00 0.00 0.43 0.13 -1.96 -1.11 132.00 137.34 3feq h PRO 382 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 3feq h PRO 382 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 3feq h PRO 382 CO 0.48 0.25 0.00 1.25 -0.23 0.00 0.00 178.00 179.76 3feq h LEU 383 N 0.00 0.00 0.00 1.56 5.85 -1.93 -3.20 115.31 117.59 3feq h LEU 383 Ca -0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 3feq h LEU 383 Cb 0.56 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 3feq h LEU 383 CO 0.03 0.00 -1.09 -0.62 -0.34 0.00 0.00 178.44 176.42 3feq n GLU 384 N -2.88 1.29 -3.93 1.25 1.02 -0.99 -4.82 120.64 111.58 3feq n GLU 384 Ca -0.01 0.01 -0.34 0.00 -0.02 0.00 0.00 57.16 56.79 3feq n GLU 384 Cb 0.13 -1.03 -0.14 0.00 -0.02 0.00 0.00 31.44 30.38 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 -3.83 4.85 0.58 1.62 2.15 -0.46 -4.96 116.67 116.62 3feq s ASP 385 Ca -0.02 -1.50 0.36 0.00 0.43 0.00 0.00 52.55 51.82 3feq s ASP 385 Cb 0.01 -1.69 1.60 0.00 -0.30 0.00 0.00 42.92 42.54 3feq s ASP 385 CO 0.04 -0.30 2.07 -0.29 -0.17 0.00 0.00 175.17 176.52 3feq h ILE 386 N 6.52 0.00 0.00 4.11 6.09 -1.83 -2.88 117.51 129.52 3feq h ILE 386 Ca -0.18 -0.40 0.00 0.00 -1.37 0.00 0.00 64.86 62.92 3feq h ILE 386 Cb 1.05 1.39 0.00 0.00 0.47 0.00 0.00 36.82 39.74 3feq h ILE 386 CO 0.54 0.00 0.00 1.23 -3.07 0.00 0.00 178.15 176.85 3feq h GLY 387 N 1.60 0.00 2.00 8.18 0.00 -1.91 -2.14 103.07 110.81 3feq h GLY 387 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3feq h GLY 387 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 3feq n VAL 388 N -2.39 0.71 -0.02 4.60 0.24 -1.09 -3.05 118.33 117.33 3feq n VAL 388 Ca -0.00 0.13 -0.03 0.00 -2.04 0.00 0.00 64.34 62.40 3feq n VAL 388 Cb 0.13 -0.89 -0.04 0.00 -1.47 0.00 0.00 33.84 31.57 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 -1.79 0.32 -1.23 3.34 0.31 -0.88 -4.33 118.33 114.07 3feq n VAL 389 Ca 0.04 -0.19 -0.28 0.00 -0.01 0.00 0.00 64.34 63.90 3feq n VAL 389 Cb 0.25 -0.86 0.14 0.00 -0.91 0.00 0.00 33.84 32.46 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 -2.23 5.85 -1.97 3.52 0.00 -0.86 -4.49 120.51 120.33 3feq n ALA 390 Ca -0.08 -3.07 -0.02 0.00 0.00 0.00 0.00 53.44 50.27 3feq n ALA 390 Cb 0.65 -1.57 0.12 0.00 0.00 0.00 0.00 19.45 18.64 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 -1.01 2.36 -3.21 0.00 -0.08 -1.22 -4.30 116.55 109.10 3feq n ASP 391 Ca 0.60 -3.37 -0.06 0.00 -1.51 0.00 0.00 54.79 50.45 3feq n ASP 391 Cb 1.25 -0.44 0.00 0.00 2.34 0.00 0.00 41.12 44.27 3feq n ASP 391 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 3feq n GLU 392 N -0.69 -1.40 -0.96 -0.67 0.00 -1.26 -3.47 120.64 112.19 3feq n GLU 392 Ca 0.22 1.32 0.00 0.00 0.00 0.00 0.00 57.16 58.69 3feq n GLU 392 Cb 0.85 -5.14 0.00 0.00 0.00 0.00 0.00 31.44 27.15 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 -1.72 0.15 0.06 8.31 0.00 -1.26 -4.86 105.19 105.86 3feq n GLY 393 Ca -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 3feq n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq h ALA 394 N 0.00 0.03 -0.35 4.61 0.00 -1.91 -3.34 119.26 118.31 3feq h ALA 394 Ca 0.00 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 3feq h ALA 394 Cb 0.66 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 3feq h ALA 394 CO 0.00 -0.26 0.02 0.54 0.00 0.00 0.00 179.25 179.55 3feq n ARG 395 N -4.86 2.72 -3.91 0.00 1.74 -1.26 -4.89 116.66 106.19 3feq n ARG 395 Ca -0.08 -2.96 -0.35 0.00 -0.77 0.00 0.00 57.85 53.69 3feq n ARG 395 Cb 0.22 -1.88 -0.14 0.00 -1.02 0.00 0.00 32.46 29.64 3feq n ARG 395 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3feq s VAL 396 N -2.96 3.15 -0.34 1.55 0.11 -1.26 -1.35 120.40 119.29 3feq s VAL 396 Ca 0.44 -0.91 0.13 0.00 -2.93 0.00 0.00 61.98 58.71 3feq s VAL 396 Cb 0.37 -2.59 -0.17 0.00 -1.53 0.00 0.00 36.38 32.46 3feq s VAL 396 CO 0.07 0.19 0.43 -1.84 -3.33 0.00 0.00 175.10 170.61 3feq n GLU 397 N 4.72 1.76 -4.39 1.54 0.00 -0.76 -4.64 120.64 118.87 3feq n GLU 397 Ca -0.16 -0.05 -0.21 0.00 0.00 0.00 0.00 57.16 56.73 3feq n GLU 397 Cb 0.47 -1.19 -0.16 0.00 0.00 0.00 0.00 31.44 30.57 3feq n GLU 397 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 3feq s TYR 398 N -2.50 1.04 -0.12 -1.84 2.02 -1.18 -0.31 117.35 114.46 3feq s TYR 398 Ca 0.01 -0.31 0.01 0.00 -0.37 0.00 0.00 57.07 56.41 3feq s TYR 398 Cb 0.09 -0.79 0.02 0.00 -0.40 0.00 0.00 41.96 40.88 3feq s TYR 398 CO 0.53 -0.17 -0.16 0.08 -1.57 0.00 0.00 175.55 174.26 3feq s VAL 399 N 0.52 1.59 -0.09 0.71 1.01 -0.72 -0.21 120.40 123.21 3feq s VAL 399 Ca -0.09 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 3feq s VAL 399 Cb -0.12 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 3feq s VAL 399 CO 0.01 0.46 -0.04 -0.76 0.00 0.00 0.00 175.10 174.78 3feq s LEU 400 N 1.09 3.34 -0.07 3.92 1.02 0.82 -0.79 118.68 128.01 3feq s LEU 400 Ca -0.04 0.02 0.01 0.00 0.02 0.00 0.00 54.13 54.14 3feq s LEU 400 Cb -0.14 -1.76 0.02 0.00 0.02 0.00 0.00 46.19 44.33 3feq s LEU 400 CO -0.04 0.33 -0.07 -1.58 0.02 0.00 0.00 176.35 175.01 3feq s GLN 401 N -0.62 1.23 -1.07 1.70 0.74 0.79 -1.13 119.66 121.30 3feq s GLN 401 Ca 0.10 -0.20 -0.28 0.00 0.05 0.00 0.00 55.36 55.03 3feq s GLN 401 Cb -0.12 -1.21 0.04 0.00 1.10 0.00 0.00 33.01 32.82 3feq s GLN 401 CO 0.02 -0.13 0.52 0.54 -0.55 0.00 0.00 175.29 175.69 3feq n ARG 402 N 4.35 -0.38 0.00 1.67 1.74 -1.06 -1.23 116.66 121.75 3feq n ARG 402 Ca -0.19 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 56.87 3feq n ARG 402 Cb 0.51 -2.04 0.00 0.00 -1.02 0.00 0.00 32.46 29.91 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 -1.98 2.19 3.88 -0.13 0.00 -1.06 -4.50 105.19 103.58 3feq n GLY 403 Ca -0.11 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.06 4.88 -0.09 2.61 -1.32 -0.36 -5.00 115.64 116.31 3feq s THR 404 Ca 0.00 0.44 -0.23 0.00 -1.21 0.00 0.00 61.69 60.69 3feq s THR 404 Cb 0.00 -3.70 -0.04 0.00 -1.51 0.00 0.00 72.50 67.26 3feq s THR 404 CO 0.00 -0.33 0.67 -0.22 -2.21 0.00 0.00 174.62 172.53 3feq s LEU 405 N -3.46 4.29 0.00 9.08 2.96 -1.26 -0.15 118.68 130.15 3feq s LEU 405 Ca 0.48 1.11 0.00 0.00 -0.22 0.00 0.00 54.13 55.51 3feq s LEU 405 Cb -0.11 -3.02 0.00 0.00 0.50 0.00 0.00 46.19 43.56 3feq s LEU 405 CO 0.27 -0.12 0.00 0.52 -1.32 0.00 0.00 176.35 175.70 3feq n VAL 406 N 3.86 0.00 -3.80 1.68 0.31 0.03 -4.94 118.33 115.46 3feq n VAL 406 Ca -0.02 -0.10 -0.19 0.00 -0.01 0.00 0.00 64.34 64.03 3feq n VAL 406 Cb 0.51 0.55 -0.17 0.00 -0.91 0.00 0.00 33.84 33.82 3feq n VAL 406 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3feq s LYS 407 N -1.45 0.21 -0.21 5.55 -0.14 -1.11 -4.96 119.74 117.62 3feq s LYS 407 Ca 0.00 0.18 0.02 0.00 -1.36 0.00 0.00 55.97 54.81 3feq s LYS 407 Cb 0.00 -0.56 0.04 0.00 -1.68 0.00 0.00 37.83 35.64 3feq s LYS 407 CO 0.00 -0.23 -0.13 0.50 -0.76 0.00 0.00 175.35 174.73 3feq s ARG 408 N 1.54 2.37 0.00 1.68 3.52 -1.26 -1.75 118.95 125.06 3feq s ARG 408 Ca -0.03 -1.00 0.00 0.00 -0.13 0.00 0.00 55.73 54.58 3feq s ARG 408 Cb -0.13 -2.61 0.00 0.00 -1.56 0.00 0.00 34.95 30.65 3feq s ARG 408 CO -0.03 -0.41 0.11 1.04 -0.81 0.00 0.00 175.30 175.20