#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 0.01 0.02 2.28 2.07 -1.26 -3.10 121.20 121.21 3feq s ILE 3 Ca 0.00 -0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.21 3feq s ILE 3 Cb 0.00 -0.90 -0.01 0.00 0.13 0.00 0.00 42.46 41.67 3feq s ILE 3 CO 0.00 -0.03 -0.06 -0.89 -1.91 0.00 0.00 174.94 172.05 3feq s THR 4 N -0.38 0.47 -0.15 4.00 2.01 0.50 -1.93 115.64 120.16 3feq s THR 4 Ca -0.05 -0.68 -0.01 0.00 0.31 0.00 0.00 61.69 61.26 3feq s THR 4 Cb -0.03 -0.48 0.04 0.00 0.01 0.00 0.00 72.50 72.04 3feq s THR 4 CO 0.04 -0.15 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.08 3feq s VAL 5 N -0.80 1.05 -0.31 3.82 1.01 0.00 0.07 120.40 125.24 3feq s VAL 5 Ca -0.05 -0.51 -0.29 0.00 0.00 0.00 0.00 61.98 61.14 3feq s VAL 5 Cb -0.06 -1.19 0.02 0.00 0.00 0.00 0.00 36.38 35.14 3feq s VAL 5 CO 0.00 0.19 1.06 -0.76 0.00 0.00 0.00 175.10 175.59 3feq s LEU 6 N 1.67 3.95 -0.17 3.92 2.01 -0.76 -1.67 118.68 127.64 3feq s LEU 6 Ca 0.02 1.04 -0.04 0.00 0.01 0.00 0.00 54.13 55.16 3feq s LEU 6 Cb -0.14 -3.51 -0.02 0.00 0.01 0.00 0.00 46.19 42.52 3feq s LEU 6 CO -0.08 -0.86 -0.04 0.00 1.01 0.00 0.00 176.35 176.39 3feq s GLN 7 N 3.59 3.62 -0.16 1.70 -2.07 -0.77 -1.41 119.66 124.16 3feq s GLN 7 Ca 0.45 -0.54 0.00 0.00 -1.82 0.00 0.00 55.36 53.45 3feq s GLN 7 Cb -0.12 -2.93 0.00 0.00 -1.09 0.00 0.00 33.01 28.86 3feq s GLN 7 CO 0.15 0.16 0.00 0.41 -1.32 0.00 0.00 175.29 174.69 3feq n GLY 8 N 3.77 0.47 3.79 2.60 0.00 -1.25 -1.73 105.19 112.85 3feq n GLY 8 Ca -0.17 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.98 1.58 -0.68 -0.02 0.00 -1.04 -3.75 107.32 100.45 3feq s GLY 9 Ca 0.00 -0.48 -0.14 0.00 0.00 0.00 0.00 44.72 44.09 3feq s GLY 9 CO 0.00 0.06 0.62 -1.31 0.00 0.00 0.00 173.10 172.47 3feq s ASN 10 N -4.01 6.42 0.05 1.64 0.02 -0.19 -0.85 114.94 118.03 3feq s ASN 10 Ca 0.63 -2.25 -0.31 0.00 -1.02 0.00 0.00 52.86 49.92 3feq s ASN 10 Cb -0.15 -2.19 -0.07 0.00 0.02 0.00 0.00 41.25 38.85 3feq s ASN 10 CO 0.53 -0.71 1.55 -0.69 0.02 0.00 0.00 177.10 177.80 3feq s VAL 11 N 0.87 3.26 -0.24 1.60 1.01 -0.20 -2.56 120.40 124.14 3feq s VAL 11 Ca 0.10 0.72 -0.28 0.00 0.00 0.00 0.00 61.98 62.52 3feq s VAL 11 Cb -0.20 -3.46 0.01 0.00 0.00 0.00 0.00 36.38 32.73 3feq s VAL 11 CO -0.03 0.00 1.02 -0.22 0.00 0.00 0.00 175.10 175.88 3feq s LEU 12 N 2.37 4.08 -0.24 3.92 0.20 -0.60 0.40 118.68 128.83 3feq s LEU 12 Ca 0.70 1.30 -0.06 0.00 0.69 0.00 0.00 54.13 56.76 3feq s LEU 12 Cb -0.37 -3.50 -0.02 0.00 -0.43 0.00 0.00 46.19 41.87 3feq s LEU 12 CO 0.30 -0.68 0.04 -0.62 -0.29 0.00 0.00 176.35 175.10 3feq s ASP 13 N 1.27 4.92 0.10 3.68 -1.08 -0.95 -4.72 116.67 119.89 3feq s ASP 13 Ca 0.43 -0.24 0.16 0.00 -0.52 0.00 0.00 52.55 52.38 3feq s ASP 13 Cb -0.15 -1.87 -0.10 0.00 -1.46 0.00 0.00 42.92 39.34 3feq s ASP 13 CO 0.07 -0.02 0.95 -0.07 0.52 0.00 0.00 175.17 176.62 3feq h LEU 14 N 8.10 0.00 0.00 -1.34 3.38 -1.95 -1.30 115.31 122.20 3feq h LEU 14 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 3feq h LEU 14 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 3feq h LEU 14 CO 0.59 0.55 -0.16 1.05 0.09 0.00 0.00 178.44 180.56 3feq h GLU 15 N 0.00 0.00 0.00 1.13 9.09 -1.97 -3.23 114.58 119.60 3feq h GLU 15 Ca -0.13 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 59.10 3feq h GLU 15 Cb 1.54 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.60 3feq h GLU 15 CO 0.05 0.00 -1.96 0.54 0.05 0.00 0.00 179.01 177.68 3feq n ARG 16 N -2.55 1.13 -2.30 1.06 1.74 -1.25 -5.04 116.66 109.45 3feq n ARG 16 Ca 0.04 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 3feq n ARG 16 Cb 0.47 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 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 1.87 0.95 2.95 -0.13 0.00 -0.51 -5.07 105.19 105.25 3feq n GLY 17 Ca -0.18 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.92 0.07 0.35 1.61 -7.23 -1.07 -5.03 120.40 106.17 3feq s VAL 18 Ca 0.00 -0.59 -0.28 0.00 -1.81 0.00 0.00 61.98 59.30 3feq s VAL 18 Cb 0.00 -0.18 -0.10 0.00 0.56 0.00 0.00 36.38 36.66 3feq s VAL 18 CO 0.00 -0.33 1.27 -0.76 -0.31 0.00 0.00 175.10 174.98 3feq s LEU 19 N -0.96 4.37 -0.42 1.32 1.43 -1.26 -2.25 118.68 120.92 3feq s LEU 19 Ca -0.10 2.61 -0.05 0.00 -1.03 0.00 0.00 54.13 55.55 3feq s LEU 19 Cb -0.07 -3.74 0.11 0.00 0.03 0.00 0.00 46.19 42.53 3feq s LEU 19 CO -0.01 -0.57 0.24 -0.76 0.23 0.00 0.00 176.35 175.48 3feq s LEU 20 N -1.96 5.32 0.52 1.79 1.43 0.16 -4.93 118.68 121.01 3feq s LEU 20 Ca 0.51 -1.95 -0.20 0.00 -1.03 0.00 0.00 54.13 51.46 3feq s LEU 20 Cb -0.38 -1.88 -0.07 0.00 0.03 0.00 0.00 46.19 43.89 3feq s LEU 20 CO 0.49 -0.57 1.09 -1.83 0.23 0.00 0.00 176.35 175.76 3feq s GLU 21 N 1.22 3.57 -1.52 1.70 1.03 -1.26 -1.04 118.70 122.40 3feq s GLU 21 Ca 0.07 1.49 -0.14 0.00 0.03 0.00 0.00 54.97 56.42 3feq s GLU 21 Cb -0.24 -2.05 0.10 0.00 -0.80 0.00 0.00 34.13 31.15 3feq s GLU 21 CO -0.03 -0.65 0.77 0.72 -1.33 0.00 0.00 175.26 174.74 3feq n HIS 22 N -1.14 -1.97 -3.62 4.83 8.25 -0.17 -4.90 115.22 116.50 3feq n HIS 22 Ca 0.10 0.73 -0.36 0.00 -0.26 0.00 0.00 57.72 57.94 3feq n HIS 22 Cb 0.52 -3.36 -0.07 0.00 1.12 0.00 0.00 29.99 28.19 3feq n HIS 22 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3feq s HIS 23 N -3.18 3.47 0.36 4.41 3.76 -0.03 -4.44 115.29 119.64 3feq s HIS 23 Ca 0.61 0.52 -0.14 0.00 -0.15 0.00 0.00 55.06 55.90 3feq s HIS 23 Cb -0.32 -2.25 -0.08 0.00 1.11 0.00 0.00 32.58 31.04 3feq s HIS 23 CO 0.75 0.31 0.77 -1.01 -0.85 0.00 0.00 174.74 174.70 3feq s HIS 24 N 0.26 3.40 -0.05 1.40 3.76 0.34 -2.64 115.29 121.77 3feq s HIS 24 Ca 0.14 1.19 0.03 0.00 -0.15 0.00 0.00 55.06 56.27 3feq s HIS 24 Cb -0.12 -2.53 0.01 0.00 1.11 0.00 0.00 32.58 31.04 3feq s HIS 24 CO 0.02 0.00 -0.11 0.54 -0.85 0.00 0.00 174.74 174.34 3feq s VAL 25 N -2.14 1.02 -0.24 -0.90 0.11 -0.50 -1.69 120.40 116.06 3feq s VAL 25 Ca 0.54 -0.45 -0.04 0.00 -2.93 0.00 0.00 61.98 59.10 3feq s VAL 25 Cb -0.10 -0.92 0.01 0.00 -1.53 0.00 0.00 36.38 33.84 3feq s VAL 25 CO 0.22 0.32 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.59 3feq s VAL 26 N 0.40 3.32 -0.23 2.04 1.01 0.58 -1.82 120.40 125.71 3feq s VAL 26 Ca -0.08 -0.70 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 3feq s VAL 26 Cb -0.12 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 3feq s VAL 26 CO 0.02 0.29 0.12 -0.63 0.00 0.00 0.00 175.10 174.90 3feq s ILE 27 N 1.43 4.99 -0.19 2.22 -1.09 0.11 -0.19 121.20 128.48 3feq s ILE 27 Ca 0.03 0.05 0.00 0.00 -2.23 0.00 0.00 60.65 58.51 3feq s ILE 27 Cb -0.15 -3.31 0.02 0.00 -1.58 0.00 0.00 42.46 37.43 3feq s ILE 27 CO -0.03 0.37 -0.17 -0.62 -1.23 0.00 0.00 174.94 173.26 3feq s ASP 28 N 1.01 3.40 1.38 3.58 3.68 -0.39 -0.37 116.67 128.97 3feq s ASP 28 Ca 0.06 -0.67 0.00 0.00 2.13 0.00 0.00 52.55 54.07 3feq s ASP 28 Cb -0.14 -1.52 0.00 0.00 -1.45 0.00 0.00 42.92 39.81 3feq s ASP 28 CO 0.04 -0.02 0.00 0.61 0.13 0.00 0.00 175.17 175.93 3feq n GLY 29 N 4.63 2.97 0.80 2.66 0.00 -1.18 -2.29 105.19 112.78 3feq n GLY 29 Ca -0.20 -0.24 0.09 0.00 0.00 0.00 0.00 46.02 45.67 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 12.77 1.78 -4.42 1.61 1.02 -1.26 -4.18 120.64 127.96 3feq n GLU 30 Ca 0.00 -1.74 -0.25 0.00 -0.02 0.00 0.00 57.16 55.15 3feq n GLU 30 Cb 0.00 -1.37 -0.11 0.00 -0.02 0.00 0.00 31.44 29.94 3feq n GLU 30 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3feq s ARG 31 N -1.45 1.51 -0.21 3.49 0.52 -0.97 0.03 118.95 121.87 3feq s ARG 31 Ca 0.24 -1.56 -0.24 0.00 -0.52 0.00 0.00 55.73 53.66 3feq s ARG 31 Cb 0.16 -1.74 -0.01 0.00 0.52 0.00 0.00 34.95 33.88 3feq s ARG 31 CO 0.24 0.36 0.77 0.42 0.02 0.00 0.00 175.30 177.10 3feq s ILE 32 N -1.92 4.90 -0.13 1.52 1.01 -0.07 -1.26 121.20 125.26 3feq s ILE 32 Ca 0.22 1.46 0.17 0.00 0.00 0.00 0.00 60.65 62.50 3feq s ILE 32 Cb -0.07 -4.07 -0.25 0.00 0.01 0.00 0.00 42.46 38.08 3feq s ILE 32 CO 0.10 0.00 0.19 0.52 0.00 0.00 0.00 174.94 175.76 3feq n VAL 33 N 4.98 0.83 -3.70 2.92 0.31 0.73 -0.82 118.33 123.58 3feq n VAL 33 Ca 0.03 -0.67 -0.12 0.00 -0.01 0.00 0.00 64.34 63.57 3feq n VAL 33 Cb 0.48 -0.32 -0.09 0.00 -0.91 0.00 0.00 33.84 33.00 3feq n VAL 33 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3feq s GLU 34 N -2.76 0.53 -0.16 5.55 2.12 -1.19 -4.83 118.70 117.98 3feq s GLU 34 Ca -0.08 0.73 -0.00 0.00 0.36 0.00 0.00 54.97 55.97 3feq s GLU 34 Cb 0.08 0.20 0.04 0.00 0.26 0.00 0.00 34.13 34.71 3feq s GLU 34 CO 0.77 -0.09 -0.07 0.08 -0.54 0.00 0.00 175.26 175.41 3feq s VAL 35 N 0.58 1.19 0.16 3.70 1.01 -1.26 -0.31 120.40 125.48 3feq s VAL 35 Ca -0.03 -0.60 -0.20 0.00 0.00 0.00 0.00 61.98 61.16 3feq s VAL 35 Cb -0.05 -1.30 0.05 0.00 0.00 0.00 0.00 36.38 35.09 3feq s VAL 35 CO -0.03 0.21 0.53 0.28 0.00 0.00 0.00 175.10 176.09 3feq s THR 36 N 1.61 0.03 -0.25 3.92 -1.32 -0.68 -4.98 115.64 113.96 3feq s THR 36 Ca 0.02 -0.32 0.13 0.00 -1.21 0.00 0.00 61.69 60.31 3feq s THR 36 Cb -0.15 -1.16 0.68 0.00 -1.51 0.00 0.00 72.50 70.37 3feq s THR 36 CO -0.08 -0.12 1.64 -0.90 -2.21 0.00 0.00 174.62 172.95 3feq n ASP 37 N -0.33 4.63 -4.76 8.08 5.75 -1.26 0.13 116.55 128.79 3feq n ASP 37 Ca -0.15 -3.12 -0.38 0.00 -0.01 0.00 0.00 54.79 51.13 3feq n ASP 37 Cb 0.64 -0.66 0.02 0.00 -1.03 0.00 0.00 41.12 40.09 3feq n ASP 37 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3feq s ARG 38 N -2.90 3.47 -0.03 0.11 1.81 -1.26 -4.94 118.95 115.20 3feq s ARG 38 Ca 0.50 2.12 -0.33 0.00 -1.72 0.00 0.00 55.73 56.30 3feq s ARG 38 Cb 0.40 -2.41 -0.11 0.00 -0.45 0.00 0.00 34.95 32.38 3feq s ARG 38 CO 0.12 -0.89 1.87 -0.35 -0.68 0.00 0.00 175.30 175.37 3feq n PRO 39 N -0.64 2.34 -4.06 3.54 -0.04 -1.26 -4.79 135.00 130.08 3feq n PRO 39 Ca 0.08 0.86 -0.31 0.00 -0.04 0.00 0.00 63.50 64.09 3feq n PRO 39 Cb 0.45 -2.72 -0.07 0.00 -0.04 0.00 0.00 33.50 31.13 3feq n PRO 39 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3feq s VAL 40 N 3.82 4.47 -1.21 0.52 0.11 -1.26 -5.03 120.40 121.82 3feq s VAL 40 Ca 0.90 -0.78 -0.09 0.00 -2.93 0.00 0.00 61.98 59.09 3feq s VAL 40 Cb -0.63 -3.15 0.21 0.00 -1.53 0.00 0.00 36.38 31.28 3feq s VAL 40 CO 0.48 0.13 1.67 -0.67 -3.33 0.00 0.00 175.10 173.39 3feq n ASP 41 N 0.50 5.48 -4.46 3.54 4.64 -1.26 -4.96 116.55 120.03 3feq n ASP 41 Ca -0.09 -3.17 -0.43 0.00 -1.38 0.00 0.00 54.79 49.72 3feq n ASP 41 Cb 0.52 -1.43 -0.04 0.00 -1.04 0.00 0.00 41.12 39.13 3feq n ASP 41 CO 0.00 0.00 0.00 -1.48 -0.82 0.00 0.00 177.20 174.90 3feq s LEU 42 N -0.65 4.39 -0.07 -2.67 2.34 -1.26 -4.89 118.68 115.86 3feq s LEU 42 Ca 0.37 -1.15 -0.02 0.00 0.06 0.00 0.00 54.13 53.40 3feq s LEU 42 Cb 0.06 -2.43 -0.01 0.00 -0.56 0.00 0.00 46.19 43.25 3feq s LEU 42 CO 0.03 -1.41 -0.04 1.55 -1.06 0.00 0.00 176.35 175.42 3feq h PRO 43 N 9.49 0.00 -0.45 1.48 0.14 -2.01 -3.40 132.00 137.24 3feq h PRO 43 Ca -0.20 0.00 -0.28 0.00 0.14 0.00 0.00 66.00 65.66 3feq h PRO 43 Cb 1.06 0.00 -0.18 0.00 0.14 0.00 0.00 31.00 32.02 3feq h PRO 43 CO 1.19 0.00 -0.22 0.09 0.14 0.00 0.00 178.00 179.20 3feq n ASN 44 N -3.77 3.33 -4.78 1.44 4.13 -1.26 -5.03 115.26 109.31 3feq n ASN 44 Ca -0.01 -3.80 -0.38 0.00 1.68 0.00 0.00 54.58 52.06 3feq n ASN 44 Cb 0.05 -0.59 -0.06 0.00 -1.54 0.00 0.00 39.78 37.64 3feq n ASN 44 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3feq s ALA 45 N -3.38 3.58 -0.38 5.41 0.00 -1.26 -4.55 121.76 121.18 3feq s ALA 45 Ca 0.47 -0.14 -0.28 0.00 0.00 0.00 0.00 51.96 52.02 3feq s ALA 45 Cb 0.41 -2.56 -0.04 0.00 0.00 0.00 0.00 23.12 20.94 3feq s ALA 45 CO -0.01 0.27 2.05 -0.65 0.00 0.00 0.00 175.76 177.42 3feq s GLN 46 N -0.41 2.92 -0.23 0.00 1.11 -0.81 -4.84 119.66 117.40 3feq s GLN 46 Ca 0.26 1.46 -0.25 0.00 0.01 0.00 0.00 55.36 56.85 3feq s GLN 46 Cb -0.17 -4.35 -0.01 0.00 -1.01 0.00 0.00 33.01 27.47 3feq s GLN 46 CO 0.14 -2.35 0.83 0.00 0.01 0.00 0.00 175.29 173.91 3feq s ALA 47 N 8.70 3.62 -0.19 6.09 0.00 -1.26 -0.82 121.76 137.90 3feq s ALA 47 Ca 0.87 -0.10 -0.03 0.00 0.00 0.00 0.00 51.96 52.70 3feq s ALA 47 Cb -0.23 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 19.61 3feq s ALA 47 CO 0.30 -0.86 -0.05 0.42 0.00 0.00 0.00 175.76 175.57 3feq s ILE 48 N 2.69 3.43 -0.27 0.00 1.01 -0.67 -4.99 121.20 122.40 3feq s ILE 48 Ca 0.36 -0.49 -0.25 0.00 0.00 0.00 0.00 60.65 60.27 3feq s ILE 48 Cb -0.16 -2.53 0.00 0.00 0.01 0.00 0.00 42.46 39.78 3feq s ILE 48 CO 0.08 0.45 0.85 -0.62 0.00 0.00 0.00 174.94 175.70 3feq s ASP 49 N 1.08 6.79 -0.38 3.58 -1.08 -1.26 -1.84 116.67 123.56 3feq s ASP 49 Ca 0.01 0.91 0.08 0.00 -0.52 0.00 0.00 52.55 53.03 3feq s ASP 49 Cb -0.15 -2.44 0.44 0.00 -1.46 0.00 0.00 42.92 39.31 3feq s ASP 49 CO -0.00 -0.60 1.12 0.52 0.52 0.00 0.00 175.17 176.73 3feq n VAL 50 N 5.43 2.25 -2.48 1.11 0.31 -0.70 -4.93 118.33 119.31 3feq n VAL 50 Ca 0.06 -4.48 -0.41 0.00 -0.01 0.00 0.00 64.34 59.50 3feq n VAL 50 Cb 0.48 -0.95 -0.04 0.00 -0.91 0.00 0.00 33.84 32.42 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 -3.53 4.56 -1.65 5.55 3.03 -1.25 -2.49 118.95 123.16 3feq s ARG 51 Ca 0.46 1.75 0.00 0.00 2.03 0.00 0.00 55.73 59.97 3feq s ARG 51 Cb 0.40 -3.28 0.00 0.00 -1.03 0.00 0.00 34.95 31.05 3feq s ARG 51 CO -0.10 0.01 0.00 0.41 -1.13 0.00 0.00 175.30 174.49 3feq n GLY 52 N 2.18 0.54 3.14 3.88 0.00 -1.25 -4.98 105.19 108.70 3feq n GLY 52 Ca 0.04 -0.16 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 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 -4.28 0.79 -0.08 1.61 1.02 -1.22 -4.65 119.74 112.94 3feq s LYS 53 Ca 0.00 -0.86 -0.25 0.00 0.02 0.00 0.00 55.97 54.88 3feq s LYS 53 Cb 0.00 -0.77 -0.03 0.00 -0.52 0.00 0.00 37.83 36.51 3feq s LYS 53 CO 0.00 0.17 0.77 0.99 -0.92 0.00 0.00 175.35 176.36 3feq s THR 54 N -1.16 4.99 -0.20 2.17 2.01 0.08 -1.03 115.64 122.51 3feq s THR 54 Ca -0.02 1.57 -0.02 0.00 0.31 0.00 0.00 61.69 63.53 3feq s THR 54 Cb -0.09 -4.10 0.00 0.00 0.01 0.00 0.00 72.50 68.32 3feq s THR 54 CO 0.02 0.19 -0.10 0.54 -0.69 0.00 0.00 174.62 174.58 3feq s VAL 55 N 1.10 2.92 0.21 3.82 0.11 -1.06 0.71 120.40 128.22 3feq s VAL 55 Ca 0.40 -0.65 0.01 0.00 -2.93 0.00 0.00 61.98 58.81 3feq s VAL 55 Cb -0.18 -2.30 -0.05 0.00 -1.53 0.00 0.00 36.38 32.32 3feq s VAL 55 CO 0.19 0.47 0.05 0.00 -3.33 0.00 0.00 175.10 172.47 3feq s MET 56 N 1.34 1.24 0.41 1.54 0.23 -0.70 -1.55 119.30 121.81 3feq s MET 56 Ca 0.04 -1.63 -0.26 0.00 -1.03 0.00 0.00 55.69 52.81 3feq s MET 56 Cb -0.14 -0.23 -0.08 0.00 -1.53 0.00 0.00 34.83 32.85 3feq s MET 56 CO -0.06 -0.22 1.27 -2.14 -2.03 0.00 0.00 175.02 171.85 3feq s PRO 57 N -3.98 3.96 0.41 3.16 0.02 -1.26 -0.85 135.00 136.45 3feq s PRO 57 Ca 0.31 2.08 -0.27 0.00 0.02 0.00 0.00 61.00 63.14 3feq s PRO 57 Cb 0.07 -2.72 -0.09 0.00 0.02 0.00 0.00 34.50 31.78 3feq s PRO 57 CO 0.08 -0.47 1.41 0.20 -0.33 0.00 0.00 177.00 177.89 3feq s GLY 58 N -0.85 2.94 0.56 0.52 0.00 0.31 -4.56 107.32 106.24 3feq s GLY 58 Ca 0.57 1.43 -0.17 0.00 0.00 0.00 0.00 44.72 46.55 3feq s GLY 58 CO 0.46 2.06 1.05 -1.36 0.00 0.00 0.00 173.10 175.31 3feq s PHE 59 N -1.19 3.04 -0.16 1.90 0.08 -0.35 -4.61 117.98 116.70 3feq s PHE 59 Ca 0.57 1.52 0.02 0.00 0.12 0.00 0.00 56.93 59.16 3feq s PHE 59 Cb -0.43 -3.00 0.01 0.00 -0.57 0.00 0.00 43.02 39.04 3feq s PHE 59 CO 0.56 -0.97 -0.21 0.42 -0.10 0.00 0.00 175.22 174.92 3feq s ILE 60 N -2.36 2.04 -0.26 0.64 1.01 0.85 -1.11 121.20 122.02 3feq s ILE 60 Ca 0.64 -0.95 -0.10 0.00 0.00 0.00 0.00 60.65 60.24 3feq s ILE 60 Cb -0.15 -1.83 -0.05 0.00 0.01 0.00 0.00 42.46 40.44 3feq s ILE 60 CO 0.32 0.54 0.15 -0.62 0.00 0.00 0.00 174.94 175.34 3feq s ASP 61 N 1.03 5.88 0.00 3.58 -1.08 -0.69 -4.59 116.67 120.80 3feq s ASP 61 Ca -0.02 0.00 0.25 0.00 -0.52 0.00 0.00 52.55 52.26 3feq s ASP 61 Cb -0.14 -2.07 0.45 0.00 -1.46 0.00 0.00 42.92 39.69 3feq s ASP 61 CO -0.07 0.00 1.37 0.00 0.52 0.00 0.00 175.17 177.00 3feq s HIS 63 N -2.45 -0.13 0.25 0.00 5.65 -1.19 -4.53 115.29 112.90 3feq s HIS 63 Ca 0.23 -0.96 0.07 0.00 0.25 0.00 0.00 55.06 54.65 3feq s HIS 63 Cb 0.19 -0.49 -0.05 0.00 -1.18 0.00 0.00 32.58 31.05 3feq s HIS 63 CO 0.52 -0.95 -0.10 0.14 -0.65 0.00 0.00 174.74 173.71 3feq s VAL 64 N 1.36 1.75 -0.49 0.89 -7.23 -0.75 -1.29 120.40 114.64 3feq s VAL 64 Ca 0.17 -2.18 0.03 0.00 -1.81 0.00 0.00 61.98 58.20 3feq s VAL 64 Cb -0.17 -2.30 0.13 0.00 0.56 0.00 0.00 36.38 34.61 3feq s VAL 64 CO -0.02 -0.41 0.25 -1.00 -0.31 0.00 0.00 175.10 173.61 3feq s HIS 65 N -2.96 2.72 0.49 2.82 3.76 -1.26 -0.32 115.29 120.54 3feq s HIS 65 Ca 0.27 -2.89 0.21 0.00 -0.15 0.00 0.00 55.06 52.50 3feq s HIS 65 Cb 0.01 -2.46 1.26 0.00 1.11 0.00 0.00 32.58 32.50 3feq s HIS 65 CO 0.10 -0.76 1.99 0.28 -0.85 0.00 0.00 174.74 175.51 3feq h VAL 66 N 5.39 0.80 -0.01 -0.90 2.07 -1.93 -1.74 116.25 119.93 3feq h VAL 66 Ca -0.05 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.42 3feq h VAL 66 Cb 0.90 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 3feq h VAL 66 CO 0.61 0.03 -0.30 0.18 0.02 0.00 0.00 177.57 178.11 3feq n LEU 67 N -4.42 1.54 -4.58 2.57 4.77 -1.26 -4.60 117.00 111.02 3feq n LEU 67 Ca 0.10 -0.50 -0.35 0.00 -0.03 0.00 0.00 56.01 55.22 3feq n LEU 67 Cb 0.51 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 3feq n LEU 67 CO 0.35 0.28 1.69 0.00 -1.33 0.00 0.00 177.39 178.39 3feq s ALA 68 N -2.42 2.47 -0.89 -1.18 0.00 -0.65 -4.70 121.76 114.39 3feq s ALA 68 Ca 0.24 -2.44 0.25 0.00 0.00 0.00 0.00 51.96 50.00 3feq s ALA 68 Cb 0.19 -4.65 0.48 0.00 0.00 0.00 0.00 23.12 19.14 3feq s ALA 68 CO 0.51 -4.33 1.40 -1.13 0.00 0.00 0.00 175.76 172.20 3feq n SER 69 N 11.62 0.53 -3.92 0.00 3.41 -1.26 -1.77 113.62 122.23 3feq n SER 69 Ca 0.46 -0.11 -0.09 0.00 -0.26 0.00 0.00 58.87 58.87 3feq n SER 69 Cb 0.47 0.21 -0.08 0.00 -0.26 0.00 0.00 64.21 64.55 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 -3.36 0.19 0.31 4.04 2.20 -1.26 -4.37 114.94 112.69 3feq s ASN 70 Ca 0.10 -0.64 0.26 0.00 -0.94 0.00 0.00 52.86 51.63 3feq s ASN 70 Cb 0.16 0.28 0.79 0.00 -2.00 0.00 0.00 41.25 40.48 3feq s ASN 70 CO 0.70 -0.62 1.75 0.00 -2.94 0.00 0.00 177.10 175.99 3feq h ALA 71 N 3.17 1.00 -1.81 3.54 0.00 -1.82 -3.38 119.26 119.96 3feq h ALA 71 Ca -0.33 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 53.95 3feq h ALA 71 Cb 1.18 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.84 3feq h ALA 71 CO 0.55 0.00 0.50 1.21 0.00 0.00 0.00 179.25 181.51 3feq s ASN 72 N -5.02 6.29 0.48 0.00 3.84 -1.26 -4.62 114.94 114.64 3feq s ASN 72 Ca 0.07 -0.54 0.27 0.00 0.21 0.00 0.00 52.86 52.88 3feq s ASN 72 Cb 0.10 -2.42 1.01 0.00 -0.55 0.00 0.00 41.25 39.39 3feq s ASN 72 CO 0.57 -1.23 1.86 -0.07 -2.79 0.00 0.00 177.10 175.44 3feq h LEU 73 N 10.89 0.00 0.40 3.21 3.38 -1.85 0.29 115.31 131.62 3feq h LEU 73 Ca -0.27 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 3feq h LEU 73 Cb 1.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 3feq h LEU 73 CO 1.09 0.14 -0.25 1.23 0.09 0.00 0.00 178.44 180.74 3feq h GLY 74 N 2.23 -0.65 2.00 0.83 0.00 -1.90 -2.51 103.07 103.08 3feq h GLY 74 Ca -0.00 0.28 -0.08 0.00 0.00 0.00 0.00 47.33 47.52 3feq h GLY 74 CO 0.02 -0.25 -0.38 -0.24 0.00 0.00 0.00 176.54 175.69 3feq h VAL 75 N -0.62 0.70 -0.89 4.60 3.04 -1.77 -2.04 116.25 119.27 3feq h VAL 75 Ca -0.04 -1.80 0.02 0.00 -1.01 0.00 0.00 66.70 63.87 3feq h VAL 75 Cb 0.51 2.20 -0.05 0.00 -2.01 0.00 0.00 31.29 31.95 3feq h VAL 75 CO 0.04 0.37 0.58 -1.13 -1.01 0.00 0.00 177.57 176.42 3feq h ASN 76 N 0.00 0.98 0.50 3.17 -1.24 -0.99 -2.49 115.58 115.52 3feq h ASN 76 Ca -0.00 -0.02 -0.06 0.00 0.71 0.00 0.00 56.30 56.93 3feq h ASN 76 Cb 1.17 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.98 3feq h ASN 76 CO 0.05 0.69 -0.29 0.00 -1.29 0.00 0.00 177.43 176.59 3feq h ALA 77 N 1.35 1.25 -0.02 1.57 0.00 -0.90 -3.14 119.26 119.37 3feq h ALA 77 Ca 0.34 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3feq h ALA 77 Cb -0.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3feq h ALA 77 CO -0.10 0.36 -0.33 0.25 0.00 0.00 0.00 179.25 179.44 3feq n THR 78 N -3.80 0.00 -2.14 0.00 -2.24 -0.97 -4.37 114.28 100.76 3feq n THR 78 Ca -0.01 -0.27 -0.38 0.00 -2.27 0.00 0.00 64.05 61.11 3feq n THR 78 Cb 0.38 1.09 -0.00 0.00 -2.10 0.00 0.00 70.33 69.70 3feq n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3feq s GLN 79 N -2.38 3.71 0.64 -0.78 -2.07 -1.02 -4.98 119.66 112.78 3feq s GLN 79 Ca 0.22 1.93 -0.18 0.00 -1.82 0.00 0.00 55.36 55.51 3feq s GLN 79 Cb 0.19 -2.47 -0.02 0.00 -1.09 0.00 0.00 33.01 29.63 3feq s GLN 79 CO 0.50 -0.63 1.30 -2.14 -1.32 0.00 0.00 175.29 173.00 3feq s PRO 80 N -2.62 2.61 0.12 9.60 0.02 -1.26 -4.67 135.00 138.81 3feq s PRO 80 Ca 0.63 2.08 -0.22 0.00 0.02 0.00 0.00 61.00 63.51 3feq s PRO 80 Cb -0.32 -1.88 -0.05 0.00 0.02 0.00 0.00 34.50 32.26 3feq s PRO 80 CO 0.40 -1.56 1.69 -0.91 -0.33 0.00 0.00 177.00 176.29 3feq h ASN 81 N 0.64 -0.31 -0.65 2.53 2.35 -1.96 -1.12 115.58 117.06 3feq h ASN 81 Ca -0.51 0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.27 3feq h ASN 81 Cb 1.33 0.15 -0.03 0.00 0.05 0.00 0.00 38.32 39.82 3feq h ASN 81 CO 0.54 -0.14 0.31 -0.29 -1.65 0.00 0.00 177.43 176.20 3feq h ILE 82 N -0.13 1.22 -0.37 2.81 -0.00 -2.00 -2.07 117.51 116.98 3feq h ILE 82 Ca 0.07 -0.64 -0.07 0.00 -0.00 0.00 0.00 64.86 64.22 3feq h ILE 82 Cb 0.23 0.37 -0.01 0.00 -0.00 0.00 0.00 36.82 37.41 3feq h ILE 82 CO -0.17 0.27 -0.05 -0.07 -0.00 0.00 0.00 178.15 178.12 3feq h LEU 83 N 0.96 0.68 -0.81 2.19 3.38 -1.83 -1.26 115.31 118.61 3feq h LEU 83 Ca 0.23 -0.34 0.15 0.00 0.09 0.00 0.00 57.88 58.01 3feq h LEU 83 Cb 0.12 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 40.59 3feq h LEU 83 CO -0.03 0.87 0.38 0.00 0.09 0.00 0.00 178.44 179.74 3feq h ALA 84 N 0.84 1.19 0.23 1.53 0.00 -0.95 -2.01 119.26 120.09 3feq h ALA 84 Ca 0.10 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3feq h ALA 84 Cb 0.55 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3feq h ALA 84 CO 0.03 -0.15 -0.11 0.00 0.00 0.00 0.00 179.25 179.02 3feq h ALA 85 N 1.56 -0.31 -0.87 0.00 0.00 -1.11 -3.22 119.26 115.32 3feq h ALA 85 Ca 0.45 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 55.27 3feq h ALA 85 Cb 0.66 0.12 -0.14 0.00 0.00 0.00 0.00 17.79 18.43 3feq h ALA 85 CO -0.39 -0.40 -0.43 0.82 0.00 0.00 0.00 179.25 178.86 3feq h ILE 86 N -0.86 0.04 0.00 0.00 1.08 -1.20 -1.68 117.51 114.88 3feq h ILE 86 Ca -0.03 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 3feq h ILE 86 Cb 0.51 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.30 3feq h ILE 86 CO 0.05 0.00 0.00 0.03 -0.69 0.00 0.00 178.15 177.54 3feq h ARG 87 N -0.06 0.00 0.00 2.37 3.08 -1.41 -1.11 114.38 117.24 3feq h ARG 87 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 3feq h ARG 87 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 3feq h ARG 87 CO -0.89 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 178.67 3feq h SER 88 N 0.00 0.00 0.13 7.04 4.64 -1.31 -3.38 113.55 120.67 3feq h SER 88 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3feq h SER 88 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3feq h SER 88 CO 0.00 0.00 -0.06 -0.07 -0.87 0.00 0.00 176.83 175.83 3feq h LEU 89 N 0.00 -0.15 -0.59 5.97 3.38 -1.25 -0.44 115.31 122.24 3feq h LEU 89 Ca 0.00 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 57.94 3feq h LEU 89 Cb 0.88 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.61 3feq h LEU 89 CO 0.00 0.01 0.28 -0.65 0.09 0.00 0.00 178.44 178.17 3feq h PRO 90 N -0.29 0.50 -0.66 1.13 0.11 -1.76 -0.95 132.00 130.08 3feq h PRO 90 Ca -0.02 -0.03 0.13 0.00 0.11 0.00 0.00 66.00 66.19 3feq h PRO 90 Cb 0.24 -0.11 -0.09 0.00 0.11 0.00 0.00 31.00 31.14 3feq h PRO 90 CO 0.03 0.33 0.16 0.82 -0.21 0.00 0.00 178.00 179.13 3feq h ILE 91 N 0.51 0.61 -0.11 4.15 2.04 -1.67 0.00 117.51 123.04 3feq h ILE 91 Ca 0.28 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 66.02 3feq h ILE 91 Cb 0.25 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 3feq h ILE 91 CO -0.23 0.05 -0.03 -0.07 0.00 0.00 0.00 178.15 177.88 3feq h LEU 92 N 0.29 0.21 -0.26 1.44 3.38 -0.50 -2.26 115.31 117.62 3feq h LEU 92 Ca 0.36 -0.38 0.05 0.00 0.09 0.00 0.00 57.88 57.99 3feq h LEU 92 Cb 0.55 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 3feq h LEU 92 CO -0.43 0.54 -0.03 -0.78 0.09 0.00 0.00 178.44 177.83 3feq h ASP 93 N -0.12 -0.16 -0.32 -0.43 3.58 -0.89 -2.42 116.42 115.66 3feq h ASP 93 Ca 0.03 0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.51 3feq h ASP 93 Cb 0.45 0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.61 3feq h ASP 93 CO 0.01 -0.05 0.10 0.00 -2.88 0.00 0.00 179.24 176.43 3feq h ALA 94 N 1.23 1.44 -0.50 -0.78 0.00 -0.99 -2.46 119.26 117.21 3feq h ALA 94 Ca 0.12 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.89 3feq h ALA 94 Cb 0.17 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3feq h ALA 94 CO -0.23 0.41 0.31 0.52 0.00 0.00 0.00 179.25 180.26 3feq h MET 95 N 0.57 0.60 -0.63 0.00 2.86 -0.94 -2.60 114.93 114.79 3feq h MET 95 Ca 0.13 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.65 3feq h MET 95 Cb 0.21 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 3feq h MET 95 CO -0.00 0.40 0.06 1.25 1.06 0.00 0.00 176.91 179.67 3feq h LEU 96 N 0.62 1.05 -0.14 1.22 5.85 -1.08 -2.18 115.31 120.65 3feq h LEU 96 Ca 0.19 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.63 3feq h LEU 96 Cb -0.02 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.73 3feq h LEU 96 CO -0.07 1.07 0.00 -1.54 -0.34 0.00 0.00 178.44 177.56 3feq n SER 97 N -4.21 0.51 -0.14 1.25 3.41 -0.96 -1.11 113.62 112.36 3feq n SER 97 Ca 0.03 0.57 0.15 0.00 -0.26 0.00 0.00 58.87 59.36 3feq n SER 97 Cb 0.32 -0.70 0.78 0.00 -0.26 0.00 0.00 64.21 64.35 3feq n SER 97 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3feq n ARG 98 N -2.00 1.09 0.00 4.33 1.74 -0.85 -4.66 116.66 116.31 3feq n ARG 98 Ca 0.05 -0.28 0.00 0.00 -0.77 0.00 0.00 57.85 56.85 3feq n ARG 98 Cb 0.34 -1.49 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 1.10 0.66 3.56 -0.13 0.00 -0.27 -4.65 105.19 105.47 3feq n GLY 99 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 3feq n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3feq s PHE 100 N -2.00 2.97 -0.93 1.61 0.08 -1.01 -1.21 117.98 117.49 3feq s PHE 100 Ca 0.00 0.37 0.21 0.00 0.12 0.00 0.00 56.93 57.63 3feq s PHE 100 Cb 0.00 -3.80 -0.22 0.00 -0.57 0.00 0.00 43.02 38.43 3feq s PHE 100 CO 0.00 -1.01 0.89 0.25 -0.10 0.00 0.00 175.22 175.25 3feq n THR 101 N 6.24 0.00 -3.85 0.64 -2.24 -0.27 -4.00 114.28 110.81 3feq n THR 101 Ca 0.05 -0.03 -0.12 0.00 -2.27 0.00 0.00 64.05 61.67 3feq n THR 101 Cb 0.48 0.91 -0.13 0.00 -2.10 0.00 0.00 70.33 69.50 3feq n THR 101 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3feq s SER 102 N -3.11 -0.08 -0.01 3.42 0.01 -1.10 -1.76 113.70 111.07 3feq s SER 102 Ca 0.07 0.14 0.04 0.00 1.31 0.00 0.00 55.95 57.51 3feq s SER 102 Cb 0.16 0.20 -0.01 0.00 0.21 0.00 0.00 66.02 66.58 3feq s SER 102 CO 0.87 -0.07 -0.13 0.68 0.41 0.00 0.00 173.24 175.00 3feq s VAL 103 N -0.12 1.03 -0.45 3.43 -7.23 0.98 -1.70 120.40 116.34 3feq s VAL 103 Ca -0.02 -0.55 -0.20 0.00 -1.81 0.00 0.00 61.98 59.40 3feq s VAL 103 Cb -0.02 -0.86 0.03 0.00 0.56 0.00 0.00 36.38 36.09 3feq s VAL 103 CO 0.00 0.29 0.62 -0.60 -0.31 0.00 0.00 175.10 175.10 3feq s ARG 104 N -0.27 3.23 0.04 4.82 3.52 0.13 -0.43 118.95 129.99 3feq s ARG 104 Ca 0.04 -0.50 -0.26 0.00 -0.13 0.00 0.00 55.73 54.88 3feq s ARG 104 Cb -0.05 -3.98 -0.05 0.00 -1.56 0.00 0.00 34.95 29.31 3feq s ARG 104 CO -0.00 -1.03 0.81 0.34 -0.81 0.00 0.00 175.30 174.61 3feq s ASP 105 N 2.08 7.25 -0.48 -2.12 -1.08 -0.83 -1.81 116.67 119.69 3feq s ASP 105 Ca 0.20 1.50 0.03 0.00 -0.52 0.00 0.00 52.55 53.76 3feq s ASP 105 Cb -0.15 -2.49 0.60 0.00 -1.46 0.00 0.00 42.92 39.42 3feq s ASP 105 CO 0.17 -0.04 1.88 0.00 0.52 0.00 0.00 175.17 177.71 3feq n ALA 106 N 3.02 5.63 0.00 3.66 0.00 0.56 -2.95 120.51 130.42 3feq n ALA 106 Ca -0.01 -3.07 0.00 0.00 0.00 0.00 0.00 53.44 50.36 3feq n ALA 106 Cb 0.50 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 -1.09 3.83 0.00 0.00 0.00 -1.26 -4.62 105.19 102.04 3feq n GLY 107 Ca 0.58 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.62 3feq n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3feq n GLY 108 N 0.00 2.26 3.77 -0.02 0.00 0.07 -4.73 105.19 106.53 3feq n GLY 108 Ca 0.00 -0.76 -0.40 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.22 3.35 0.00 4.61 0.00 -1.26 -4.86 121.76 123.38 3feq s ALA 109 Ca 0.00 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.44 3feq s ALA 109 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.53 3feq s ALA 109 CO 0.00 -1.11 0.00 -0.40 0.00 0.00 0.00 175.76 174.25 3feq n ASP 110 N 0.05 1.99 0.06 0.00 5.75 -1.26 -2.59 116.55 120.54 3feq n ASP 110 Ca 0.04 -1.01 -0.05 0.00 -0.01 0.00 0.00 54.79 53.76 3feq n ASP 110 Cb 0.41 0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.65 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 0.99 0.43 -0.53 2.11 7.01 -1.84 -2.72 115.95 121.40 3feq h TRP 111 Ca -0.00 -0.13 0.03 0.00 2.11 0.00 0.00 58.89 60.90 3feq h TRP 111 Cb 0.01 -0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 26.94 3feq h TRP 111 CO 0.00 0.76 0.30 0.77 -2.79 0.00 0.00 178.44 177.49 3feq h SER 112 N 0.29 0.47 -0.47 2.65 0.02 -1.97 0.25 113.55 114.79 3feq h SER 112 Ca 0.02 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 3feq h SER 112 Cb 0.94 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.37 3feq h SER 112 CO 0.08 0.33 0.14 -0.07 -1.14 0.00 0.00 176.83 176.17 3feq h LEU 113 N 0.60 0.74 -0.96 5.07 3.38 -1.95 0.02 115.31 122.21 3feq h LEU 113 Ca 0.22 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 3feq h LEU 113 Cb 0.06 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 3feq h LEU 113 CO -0.12 0.73 -0.04 -0.03 0.09 0.00 0.00 178.44 179.07 3feq h MET 114 N 0.78 0.71 -0.25 1.13 4.05 -0.98 -2.76 114.93 117.60 3feq h MET 114 Ca 0.17 -0.20 -0.20 0.00 -0.28 0.00 0.00 59.70 59.20 3feq h MET 114 Cb 0.27 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.00 3feq h MET 114 CO -0.00 0.76 -0.62 1.96 0.23 0.00 0.00 176.91 179.23 3feq h GLN 115 N 0.66 0.86 -0.96 0.39 1.08 -0.68 -2.79 115.11 113.68 3feq h GLN 115 Ca 0.13 -0.59 0.11 0.00 -1.45 0.00 0.00 58.65 56.84 3feq h GLN 115 Cb 0.47 0.09 -0.08 0.00 -0.05 0.00 0.00 27.48 27.91 3feq h GLN 115 CO 0.02 1.22 0.59 0.00 -0.95 0.00 0.00 178.83 179.71 3feq h ALA 116 N 0.64 1.42 0.04 3.87 0.00 -0.72 0.97 119.26 125.48 3feq h ALA 116 Ca -0.01 0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.67 3feq h ALA 116 Cb 1.24 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.84 3feq h ALA 116 CO 0.14 0.21 -1.05 -0.39 0.00 0.00 0.00 179.25 178.15 3feq h VAL 117 N 0.96 1.37 0.00 0.00 -1.51 -1.54 -0.40 116.25 115.13 3feq h VAL 117 Ca 0.47 -2.50 -0.09 0.00 -1.23 0.00 0.00 66.70 63.34 3feq h VAL 117 Cb 0.43 2.53 -0.01 0.00 -2.13 0.00 0.00 31.29 32.11 3feq h VAL 117 CO -0.25 0.75 -0.45 -0.33 -1.23 0.00 0.00 177.57 176.05 3feq h GLU 118 N 0.24 0.00 -0.00 5.19 5.08 -1.04 -1.73 114.58 122.32 3feq h GLU 118 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3feq h GLU 118 Cb 1.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.96 3feq h GLU 118 CO 0.19 0.45 -0.46 0.25 -1.00 0.00 0.00 179.01 178.44 3feq n THR 119 N -3.46 0.00 -0.46 1.13 -2.24 0.25 -4.95 114.28 104.55 3feq n THR 119 Ca 0.00 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 3feq n THR 119 Cb 0.59 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 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 1.45 0.81 0.34 3.38 0.00 -0.65 -4.91 105.19 105.60 3feq n GLY 120 Ca 0.08 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.27 3feq n GLY 120 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3feq h LEU 121 N 0.00 0.00 -7.50 0.99 5.85 -1.35 -3.43 115.31 109.88 3feq h LEU 121 Ca 0.00 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 3feq h LEU 121 Cb 0.00 0.00 -0.23 0.00 0.37 0.00 0.00 40.66 40.80 3feq h LEU 121 CO 0.00 0.00 -0.36 -0.69 -0.34 0.00 0.00 178.44 177.05 3feq s VAL 122 N -4.54 0.03 -0.13 1.05 1.01 -0.72 -4.99 120.40 112.10 3feq s VAL 122 Ca -0.05 -0.23 -0.20 0.00 0.00 0.00 0.00 61.98 61.51 3feq s VAL 122 Cb 0.14 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 3feq s VAL 122 CO 0.51 -0.13 0.55 -0.55 0.00 0.00 0.00 175.10 175.48 3feq s SER 123 N -0.48 6.72 0.00 3.32 0.15 -1.26 -4.22 113.70 117.93 3feq s SER 123 Ca -0.06 0.86 0.00 0.00 0.70 0.00 0.00 55.95 57.46 3feq s SER 123 Cb -0.04 -2.32 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 3feq s SER 123 CO 0.02 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 174.97 3feq n GLY 124 N 3.42 -1.48 3.80 9.45 0.00 -1.26 -3.46 105.19 115.65 3feq n GLY 124 Ca -0.05 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.63 3feq n GLY 124 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3feq s PRO 125 N -1.40 2.92 0.19 1.61 0.02 -1.26 -4.96 135.00 132.13 3feq s PRO 125 Ca 0.00 1.15 -0.32 0.00 0.02 0.00 0.00 61.00 61.84 3feq s PRO 125 Cb 0.00 -1.98 -0.12 0.00 0.02 0.00 0.00 34.50 32.42 3feq s PRO 125 CO 0.00 -1.12 1.71 -2.13 -0.33 0.00 0.00 177.00 175.13 3feq n ARG 126 N -2.71 2.66 -3.90 5.54 0.63 -0.72 -4.78 116.66 113.38 3feq n ARG 126 Ca 0.09 0.96 -0.36 0.00 -0.92 0.00 0.00 57.85 57.62 3feq n ARG 126 Cb 0.53 -2.80 -0.08 0.00 0.45 0.00 0.00 32.46 30.56 3feq n ARG 126 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 3feq s ILE 127 N 1.34 5.23 -0.54 5.15 1.01 -1.26 -0.01 121.20 132.11 3feq s ILE 127 Ca 0.77 0.11 -0.09 0.00 0.00 0.00 0.00 60.65 61.44 3feq s ILE 127 Cb -0.54 -3.32 0.14 0.00 0.01 0.00 0.00 42.46 38.75 3feq s ILE 127 CO 0.34 0.53 0.42 -0.36 0.00 0.00 0.00 174.94 175.87 3feq s PHE 128 N -0.28 3.46 0.28 3.97 0.40 0.43 -4.88 117.98 121.36 3feq s PHE 128 Ca 0.10 -1.99 -0.26 0.00 -0.60 0.00 0.00 56.93 54.19 3feq s PHE 128 Cb -0.12 -3.51 -0.09 0.00 0.51 0.00 0.00 43.02 39.81 3feq s PHE 128 CO 0.01 -0.97 0.89 -1.25 0.70 0.00 0.00 175.22 174.60 3feq s PRO 129 N 1.01 4.58 0.01 0.24 0.04 -1.26 -1.96 135.00 137.66 3feq s PRO 129 Ca 0.09 1.27 0.24 0.00 0.04 0.00 0.00 61.00 62.63 3feq s PRO 129 Cb -0.23 -2.94 0.27 0.00 0.04 0.00 0.00 34.50 31.64 3feq s PRO 129 CO -0.02 0.37 1.24 0.43 0.04 0.00 0.00 177.00 179.06 3feq n SER 130 N 0.84 0.63 0.00 6.66 7.64 -1.15 -0.48 113.62 127.76 3feq n SER 130 Ca -0.00 -0.39 0.00 0.00 1.01 0.00 0.00 58.87 59.49 3feq n SER 130 Cb 0.50 0.49 0.00 0.00 -1.01 0.00 0.00 64.21 64.19 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 1.47 1.51 3.32 0.23 0.00 -1.07 -4.60 105.19 106.06 3feq n GLY 131 Ca 0.05 0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 2.30 0.28 1.61 1.02 -1.26 -0.75 119.74 122.94 3feq s LYS 132 Ca 0.00 -0.89 -0.30 0.00 0.02 0.00 0.00 55.97 54.80 3feq s LYS 132 Cb 0.00 -2.12 -0.11 0.00 -0.52 0.00 0.00 37.83 35.08 3feq s LYS 132 CO 0.00 0.51 1.50 0.00 -0.92 0.00 0.00 175.35 176.45 3feq s ALA 133 N -0.49 3.67 -0.05 5.17 0.00 -0.66 -4.69 121.76 124.70 3feq s ALA 133 Ca 0.06 1.45 -0.27 0.00 0.00 0.00 0.00 51.96 53.20 3feq s ALA 133 Cb -0.11 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 3feq s ALA 133 CO 0.01 -0.87 0.88 -0.51 0.00 0.00 0.00 175.76 175.26 3feq s LEU 134 N -0.67 4.32 0.01 0.00 1.43 -0.27 -0.09 118.68 123.41 3feq s LEU 134 Ca 0.60 1.44 0.03 0.00 -1.03 0.00 0.00 54.13 55.16 3feq s LEU 134 Cb -0.45 -3.37 -0.01 0.00 0.03 0.00 0.00 46.19 42.39 3feq s LEU 134 CO 0.48 -0.25 -0.08 -0.55 0.23 0.00 0.00 176.35 176.17 3feq s SER 135 N 0.97 0.97 0.73 2.29 0.15 -0.18 -1.51 113.70 117.13 3feq s SER 135 Ca 0.45 -0.26 -0.11 0.00 0.70 0.00 0.00 55.95 56.73 3feq s SER 135 Cb -0.19 -0.07 0.04 0.00 -1.71 0.00 0.00 66.02 64.09 3feq s SER 135 CO 0.22 0.02 1.10 0.00 1.20 0.00 0.00 173.24 175.78 3feq s GLN 136 N -0.60 2.49 0.33 5.44 -2.07 -1.26 -0.65 119.66 123.34 3feq s GLN 136 Ca 0.00 0.23 -0.29 0.00 -1.82 0.00 0.00 55.36 53.48 3feq s GLN 136 Cb -0.05 -2.03 -0.11 0.00 -1.09 0.00 0.00 33.01 29.73 3feq s GLN 136 CO 0.00 -1.22 1.50 0.99 -1.32 0.00 0.00 175.29 175.23 3feq s THR 137 N -3.40 2.20 -1.94 3.63 2.01 -1.26 -1.18 115.64 115.71 3feq s THR 137 Ca 0.59 0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.78 3feq s THR 137 Cb -0.11 -3.12 0.00 0.00 0.01 0.00 0.00 72.50 69.28 3feq s THR 137 CO 0.50 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 175.07 3feq n GLY 138 N 1.25 0.55 0.20 4.40 0.00 -1.26 -4.98 105.19 105.35 3feq n GLY 138 Ca 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 3feq n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3feq n GLY 139 N -0.78 0.86 0.28 -0.02 0.00 -0.33 -4.47 105.19 100.73 3feq n GLY 139 Ca -0.23 -1.97 0.19 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.36 0.00 -0.01 1.61 2.76 -1.83 -1.41 115.15 115.91 3feq h HIS 140 Ca -0.02 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 3feq h HIS 140 Cb 0.06 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.02 3feq h HIS 140 CO 0.00 0.00 -0.59 0.41 -1.30 0.00 0.00 177.93 176.45 3feq n GLY 141 N -0.54 -0.21 3.59 5.26 0.00 -1.26 -4.47 105.19 107.56 3feq n GLY 141 Ca -0.01 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.54 6.62 -0.26 1.61 -1.08 -0.53 -4.74 116.67 115.75 3feq s ASP 142 Ca 0.15 0.44 0.13 0.00 -0.52 0.00 0.00 52.55 52.75 3feq s ASP 142 Cb 0.17 -2.47 0.78 0.00 -1.46 0.00 0.00 42.92 39.94 3feq s ASP 142 CO 0.63 -0.96 1.75 0.49 0.52 0.00 0.00 175.17 177.59 3feq n PHE 143 N 7.02 2.11 -2.83 -5.34 3.72 -1.26 -4.48 117.46 116.40 3feq n PHE 143 Ca 0.07 -0.90 -0.41 0.00 -0.05 0.00 0.00 57.45 56.17 3feq n PHE 143 Cb 0.48 -0.55 -0.05 0.00 -0.94 0.00 0.00 39.48 38.42 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 -2.86 4.62 0.70 -1.08 0.52 -1.26 -4.91 118.95 114.68 3feq s ARG 144 Ca 0.54 1.30 -0.12 0.00 -0.52 0.00 0.00 55.73 56.93 3feq s ARG 144 Cb 0.42 -3.37 0.02 0.00 0.52 0.00 0.00 34.95 32.54 3feq s ARG 144 CO 0.14 0.25 1.08 -1.25 0.02 0.00 0.00 175.30 175.54 3feq s PRO 145 N -0.04 2.76 0.00 3.54 0.04 -1.26 -4.77 135.00 135.27 3feq s PRO 145 Ca 0.43 1.11 -0.04 0.00 0.04 0.00 0.00 61.00 62.55 3feq s PRO 145 Cb -0.22 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 3feq s PRO 145 CO 0.27 -1.25 0.64 -2.13 0.04 0.00 0.00 177.00 174.57 3feq n ARG 146 N -3.01 0.00 -0.10 4.56 0.63 -1.26 -4.99 116.66 112.49 3feq n ARG 146 Ca 0.09 -0.31 -0.17 0.00 -0.92 0.00 0.00 57.85 56.53 3feq n ARG 146 Cb 0.53 -1.56 -0.09 0.00 0.45 0.00 0.00 32.46 31.79 3feq n ARG 146 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 3feq n LEU 150 N 4.42 2.56 0.00 6.15 0.00 -1.26 -5.22 117.00 123.65 3feq n LEU 150 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.07 3feq n LEU 150 Cb 0.09 -0.69 0.00 0.00 0.00 0.00 0.00 43.42 42.82 3feq n LEU 150 CO 0.38 0.73 0.00 -0.62 0.00 0.00 0.00 177.39 177.88 3feq n GLU 151 N -3.35 0.00 -0.64 1.96 4.71 -1.26 -5.09 120.64 116.96 3feq n GLU 151 Ca -0.38 0.00 -0.26 0.00 -0.01 0.00 0.00 57.16 56.51 3feq n GLU 151 Cb 0.86 0.00 -0.04 0.00 -1.01 0.00 0.00 31.44 31.25 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 0.00 0.00 0.00 3.49 -0.04 -1.26 -4.99 135.00 132.20 3feq n PRO 152 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 3feq n PRO 152 Cb 0.00 -0.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.88 3feq n PRO 152 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3feq s SER 154 N -1.04 0.47 0.00 0.00 1.04 -1.26 -5.06 113.70 107.85 3feq s SER 154 Ca 0.00 -1.85 0.00 0.00 0.48 0.00 0.00 55.95 54.58 3feq s SER 154 Cb 0.00 0.74 0.00 0.00 0.10 0.00 0.00 66.02 66.86 3feq s SER 154 CO 0.00 -0.19 0.00 0.00 0.98 0.00 0.00 173.24 174.03 3feq s PHE 157 N -4.01 3.32 0.12 0.00 2.99 -1.26 -5.03 117.98 114.10 3feq s PHE 157 Ca 0.20 0.78 -0.30 0.00 0.00 0.00 0.00 56.93 57.61 3feq s PHE 157 Cb 0.08 -2.76 -0.06 0.00 0.00 0.00 0.00 43.02 40.27 3feq s PHE 157 CO -0.01 -0.23 0.99 1.03 -0.00 0.00 0.00 175.22 176.99 3feq s ARG 158 N 2.14 4.67 0.05 0.44 1.81 -1.26 -4.95 118.95 121.86 3feq s ARG 158 Ca 0.25 1.50 0.18 0.00 -1.72 0.00 0.00 55.73 55.94 3feq s ARG 158 Cb -0.16 -3.36 0.76 0.00 -0.45 0.00 0.00 34.95 31.74 3feq s ARG 158 CO 0.09 0.18 1.57 0.25 -0.68 0.00 0.00 175.30 176.71 3feq n THR 159 N 2.78 0.85 1.51 0.02 -2.24 -1.26 -1.64 114.28 114.29 3feq n THR 159 Ca 0.03 0.20 0.14 0.00 -2.27 0.00 0.00 64.05 62.15 3feq n THR 159 Cb 0.49 -0.97 0.54 0.00 -2.10 0.00 0.00 70.33 68.29 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 0.20 -0.08 3.70 3.38 0.00 -1.26 -4.91 105.19 106.22 3feq n GLY 160 Ca 0.04 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 3feq n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq s ALA 161 N -2.02 3.46 0.13 4.61 0.00 -0.65 -3.29 121.76 123.99 3feq s ALA 161 Ca 0.38 -0.15 -0.09 0.00 0.00 0.00 0.00 51.96 52.11 3feq s ALA 161 Cb 0.21 -2.83 -0.07 0.00 0.00 0.00 0.00 23.12 20.42 3feq s ALA 161 CO 0.35 -0.22 1.36 0.82 0.00 0.00 0.00 175.76 178.06 3feq h ILE 162 N 4.90 1.31 -3.15 0.00 1.08 -1.88 -3.36 117.51 116.41 3feq h ILE 162 Ca -0.38 -2.01 -0.42 0.00 -0.39 0.00 0.00 64.86 61.66 3feq h ILE 162 Cb 1.17 2.00 -0.14 0.00 -3.07 0.00 0.00 36.82 36.78 3feq h ILE 162 CO 0.76 0.63 -0.63 0.00 -0.69 0.00 0.00 178.15 178.22 3feq s ALA 163 N -3.73 2.08 0.17 1.87 0.00 -1.26 -1.66 121.76 119.23 3feq s ALA 163 Ca -0.09 -1.93 0.06 0.00 0.00 0.00 0.00 51.96 50.00 3feq s ALA 163 Cb 0.09 0.65 -0.05 0.00 0.00 0.00 0.00 23.12 23.82 3feq s ALA 163 CO 0.88 -0.31 -0.12 -0.98 0.00 0.00 0.00 175.76 175.24 3feq s ARG 164 N -3.90 1.17 -0.23 0.00 1.70 0.88 -4.80 118.95 113.77 3feq s ARG 164 Ca 0.34 -1.51 -0.06 0.00 -0.47 0.00 0.00 55.73 54.03 3feq s ARG 164 Cb 0.07 -0.84 -0.02 0.00 -0.57 0.00 0.00 34.95 33.60 3feq s ARG 164 CO 0.13 0.12 0.02 0.08 -1.08 0.00 0.00 175.30 174.58 3feq s VAL 165 N -3.17 3.95 -0.05 4.99 1.01 -1.26 -1.01 120.40 124.87 3feq s VAL 165 Ca 0.19 -0.30 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 3feq s VAL 165 Cb 0.01 -2.83 0.03 0.00 0.00 0.00 0.00 36.38 33.59 3feq s VAL 165 CO 0.03 0.38 0.13 0.68 0.00 0.00 0.00 175.10 176.32 3feq s VAL 166 N 1.48 -0.03 0.16 2.92 -7.23 0.17 -4.96 120.40 112.91 3feq s VAL 166 Ca 0.05 0.12 0.10 0.00 -1.81 0.00 0.00 61.98 60.44 3feq s VAL 166 Cb -0.15 -0.20 -0.04 0.00 0.56 0.00 0.00 36.38 36.55 3feq s VAL 166 CO 0.01 0.05 -0.22 -1.81 -0.31 0.00 0.00 175.10 172.82 3feq s ASP 167 N 0.77 3.04 0.00 4.85 1.01 -1.26 -4.13 116.67 120.95 3feq s ASP 167 Ca -0.06 -0.81 0.00 0.00 0.71 0.00 0.00 52.55 52.39 3feq s ASP 167 Cb -0.08 -0.20 0.00 0.00 1.01 0.00 0.00 42.92 43.65 3feq s ASP 167 CO -0.04 0.08 0.00 0.61 0.21 0.00 0.00 175.17 176.03 3feq n GLY 168 N 0.53 1.34 0.13 0.21 0.00 -1.26 -4.00 105.19 102.14 3feq n GLY 168 Ca -0.15 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 43.99 3feq n GLY 168 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3feq h VAL 169 N 0.00 0.95 0.00 1.61 2.07 -1.94 -0.12 116.25 118.82 3feq h VAL 169 Ca 0.00 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 3feq h VAL 169 Cb 0.00 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 3feq h VAL 169 CO 0.00 0.13 -0.17 -0.33 0.02 0.00 0.00 177.57 177.22 3feq h GLU 170 N -0.48 0.00 0.05 1.57 4.39 -1.99 -1.43 114.58 116.69 3feq h GLU 170 Ca -0.02 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 3feq h GLU 170 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 3feq h GLU 170 CO 0.04 0.17 -0.02 0.78 -1.16 0.00 0.00 179.01 178.81 3feq h GLY 171 N 0.50 -0.07 1.48 -3.84 0.00 -1.61 -1.93 103.07 97.60 3feq h GLY 171 Ca -0.00 0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.32 3feq h GLY 171 CO 0.02 -0.03 0.13 -0.39 0.00 0.00 0.00 176.54 176.27 3feq h VAL 172 N -0.52 1.19 0.16 4.60 -1.51 -0.95 -1.28 116.25 117.94 3feq h VAL 172 Ca -0.01 -0.66 -0.01 0.00 -1.23 0.00 0.00 66.70 64.79 3feq h VAL 172 Cb 0.47 0.71 0.00 0.00 -2.13 0.00 0.00 31.29 30.34 3feq h VAL 172 CO 0.01 0.25 -0.08 -0.09 -1.23 0.00 0.00 177.57 176.43 3feq h ARG 173 N 0.65 -0.20 -0.19 5.19 2.43 -1.13 0.35 114.38 121.48 3feq h ARG 173 Ca 0.15 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.39 3feq h ARG 173 Cb 0.22 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.75 3feq h ARG 173 CO -0.01 0.03 -0.30 1.25 -1.51 0.00 0.00 179.97 179.43 3feq h LEU 174 N -0.41 -0.95 -1.05 3.80 5.85 -1.37 -2.16 115.31 119.03 3feq h LEU 174 Ca -0.02 0.15 0.09 0.00 0.84 0.00 0.00 57.88 58.94 3feq h LEU 174 Cb 0.32 0.42 -0.07 0.00 0.37 0.00 0.00 40.66 41.70 3feq h LEU 174 CO 0.04 -0.33 0.63 0.00 -0.34 0.00 0.00 178.44 178.43 3feq h ALA 175 N 0.55 1.48 -0.25 1.25 0.00 -0.49 0.31 119.26 122.12 3feq h ALA 175 Ca 0.11 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3feq h ALA 175 Cb 0.52 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3feq h ALA 175 CO -0.38 0.33 0.05 0.28 0.00 0.00 0.00 179.25 179.53 3feq h VAL 176 N 1.07 1.22 -0.87 0.00 2.07 -0.76 0.09 116.25 119.07 3feq h VAL 176 Ca 0.45 -0.73 0.04 0.00 0.82 0.00 0.00 66.70 67.28 3feq h VAL 176 Cb 0.32 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 3feq h VAL 176 CO -0.20 0.23 0.56 0.03 0.02 0.00 0.00 177.57 178.20 3feq h ARG 177 N 0.22 1.03 -0.69 1.57 3.08 -0.53 -0.81 114.38 118.26 3feq h ARG 177 Ca 0.08 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 3feq h ARG 177 Cb 0.30 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 3feq h ARG 177 CO 0.00 0.68 0.37 0.93 -1.07 0.00 0.00 179.97 180.89 3feq h GLU 178 N 1.06 0.97 0.00 0.04 5.08 -0.23 -1.18 114.58 120.32 3feq h GLU 178 Ca 0.35 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.50 3feq h GLU 178 Cb 0.04 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 3feq h GLU 178 CO -0.13 0.73 -0.44 0.93 -1.00 0.00 0.00 179.01 179.11 3feq h GLU 179 N 0.95 0.00 0.23 2.33 4.39 -0.35 -1.54 114.58 120.60 3feq h GLU 179 Ca 0.24 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.60 3feq h GLU 179 Cb 0.05 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 28.73 3feq h GLU 179 CO -0.04 0.44 -1.60 0.82 -1.16 0.00 0.00 179.01 177.47 3feq h ILE 180 N 0.00 1.14 -0.62 3.13 2.04 -0.96 -1.73 117.51 120.51 3feq h ILE 180 Ca -0.00 -2.63 0.12 0.00 1.00 0.00 0.00 64.86 63.35 3feq h ILE 180 Cb 0.83 2.93 -0.09 0.00 -0.74 0.00 0.00 36.82 39.75 3feq h ILE 180 CO 0.06 0.83 0.11 -0.61 0.00 0.00 0.00 178.15 178.54 3feq h GLN 181 N 0.13 0.23 0.00 2.37 -0.00 -1.18 0.75 115.11 117.42 3feq h GLN 181 Ca -0.29 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.34 3feq h GLN 181 Cb 2.14 -0.05 0.00 0.00 0.00 0.00 0.00 27.48 29.57 3feq h GLN 181 CO 0.24 0.15 0.00 1.63 0.00 0.00 0.00 178.83 180.85 3feq n LYS 182 N -5.16 0.61 -0.53 1.69 5.02 -0.58 -4.86 118.16 114.35 3feq n LYS 182 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 3feq n LYS 182 Cb 0.34 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 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 0.23 0.69 3.45 0.72 0.00 0.26 -4.24 105.19 106.29 3feq n GLY 183 Ca 0.15 -0.57 -0.38 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.45 -1.41 -0.01 4.61 0.00 -0.68 -4.69 120.51 117.87 3feq n ALA 184 Ca 0.00 -0.08 0.10 0.00 0.00 0.00 0.00 53.44 53.47 3feq n ALA 184 Cb 0.01 -1.79 -0.17 0.00 0.00 0.00 0.00 19.45 17.50 3feq n ALA 184 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3feq n THR 185 N -1.82 0.04 -3.92 0.00 -2.24 0.37 -4.82 114.28 101.89 3feq n THR 185 Ca 0.11 -0.50 -0.09 0.00 -2.27 0.00 0.00 64.05 61.30 3feq n THR 185 Cb 0.48 -0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.69 3feq n THR 185 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3feq s GLN 186 N -3.45 1.86 -0.13 -0.78 0.00 -1.21 -4.68 119.66 111.26 3feq s GLN 186 Ca -0.08 -1.31 0.01 0.00 -0.00 0.00 0.00 55.36 53.98 3feq s GLN 186 Cb 0.13 0.55 -0.00 0.00 0.00 0.00 0.00 33.01 33.69 3feq s GLN 186 CO 0.89 -0.83 -0.17 0.42 0.00 0.00 0.00 175.29 175.60 3feq s ILE 187 N -3.37 2.60 -0.16 3.63 -1.09 -0.80 -4.35 121.20 117.66 3feq s ILE 187 Ca 0.19 -0.81 -0.06 0.00 -2.23 0.00 0.00 60.65 57.73 3feq s ILE 187 Cb -0.03 -2.07 -0.04 0.00 -1.58 0.00 0.00 42.46 38.73 3feq s ILE 187 CO 0.11 0.53 0.06 -0.75 -1.23 0.00 0.00 174.94 173.66 3feq s LYS 188 N 0.57 3.76 0.16 2.79 2.47 -1.26 0.53 119.74 128.76 3feq s LYS 188 Ca -0.10 -0.33 0.07 0.00 -1.56 0.00 0.00 55.97 54.05 3feq s LYS 188 Cb -0.16 -3.14 -0.04 0.00 -1.46 0.00 0.00 37.83 33.02 3feq s LYS 188 CO 0.04 0.40 -0.16 0.96 0.16 0.00 0.00 175.35 176.75 3feq s ILE 189 N 0.01 1.62 -0.30 5.43 -4.36 -0.14 -1.12 121.20 122.33 3feq s ILE 189 Ca 0.06 -1.91 -0.13 0.00 -0.26 0.00 0.00 60.65 58.41 3feq s ILE 189 Cb -0.12 -1.77 -0.03 0.00 1.25 0.00 0.00 42.46 41.78 3feq s ILE 189 CO 0.01 -0.41 0.26 -0.04 0.24 0.00 0.00 174.94 175.00 3feq s MET 190 N -2.94 3.81 -0.03 0.37 -1.94 -0.57 -1.11 119.30 116.90 3feq s MET 190 Ca 0.15 -0.34 0.05 0.00 -1.71 0.00 0.00 55.69 53.85 3feq s MET 190 Cb -0.04 -3.71 0.13 0.00 2.01 0.00 0.00 34.83 33.21 3feq s MET 190 CO 0.05 -0.31 1.09 0.00 -0.01 0.00 0.00 175.02 175.84 3feq n ALA 191 N 5.17 2.12 -3.71 3.03 0.00 0.10 -4.58 120.51 122.64 3feq n ALA 191 Ca -0.12 -1.31 -0.08 0.00 0.00 0.00 0.00 53.44 51.93 3feq n ALA 191 Cb 0.51 -0.17 -0.02 0.00 0.00 0.00 0.00 19.45 19.77 3feq n ALA 191 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3feq s SER 192 N -1.30 -0.35 1.06 0.00 1.04 -1.10 -2.28 113.70 110.77 3feq s SER 192 Ca 0.11 -0.40 -0.12 0.00 0.48 0.00 0.00 55.95 56.03 3feq s SER 192 Cb 0.08 0.67 0.22 0.00 0.10 0.00 0.00 66.02 67.09 3feq s SER 192 CO 0.04 -1.19 1.05 0.61 0.98 0.00 0.00 173.24 174.73 3feq n GLY 193 N -0.43 -1.32 0.00 7.32 0.00 -0.69 -4.55 105.19 105.52 3feq n GLY 193 Ca -0.08 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.97 3feq n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3feq n GLY 194 N 0.72 5.34 0.26 -0.02 0.00 -1.26 -4.66 105.19 105.57 3feq n GLY 194 Ca 0.07 -1.27 -0.12 0.00 0.00 0.00 0.00 46.02 44.70 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 0.79 1.68 1.61 0.31 -1.26 -4.29 118.33 117.16 3feq n VAL 195 Ca 0.00 -0.26 0.15 0.00 -0.01 0.00 0.00 64.34 64.22 3feq n VAL 195 Cb 0.00 -1.27 0.73 0.00 -0.91 0.00 0.00 33.84 32.39 3feq n VAL 195 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3feq n ALA 196 N -3.20 2.67 -2.77 3.52 0.00 -1.26 -4.54 120.51 114.92 3feq n ALA 196 Ca -0.26 -0.28 -0.29 0.00 0.00 0.00 0.00 53.44 52.60 3feq n ALA 196 Cb 0.74 -1.37 -0.06 0.00 0.00 0.00 0.00 19.45 18.75 3feq n ALA 196 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3feq s SER 197 N -2.15 5.49 0.06 0.00 1.04 -1.26 -4.74 113.70 112.14 3feq s SER 197 Ca 0.39 -0.05 -0.19 0.00 0.48 0.00 0.00 55.95 56.59 3feq s SER 197 Cb 0.21 -1.46 -0.12 0.00 0.10 0.00 0.00 66.02 64.76 3feq s SER 197 CO 0.39 0.15 1.41 1.55 0.98 0.00 0.00 173.24 177.72 3feq h PRO 198 N 3.11 0.43 0.00 4.02 0.13 -1.88 -3.40 132.00 134.40 3feq h PRO 198 Ca -0.47 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 3feq h PRO 198 Cb 1.17 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3feq h PRO 198 CO 0.65 0.73 -1.14 0.25 -0.23 0.00 0.00 178.00 178.26 3feq n THR 199 N -4.54 0.00 -3.57 1.56 -2.24 -1.26 -4.91 114.28 99.32 3feq n THR 199 Ca -0.05 -0.21 -0.39 0.00 -2.27 0.00 0.00 64.05 61.13 3feq n THR 199 Cb 0.34 0.69 -0.11 0.00 -2.10 0.00 0.00 70.33 69.14 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 -3.08 5.96 0.67 3.42 1.47 -1.26 -5.08 116.67 118.76 3feq s ASP 200 Ca 0.02 -0.31 -0.17 0.00 1.18 0.00 0.00 52.55 53.26 3feq s ASP 200 Cb 0.12 -2.11 0.00 0.00 -0.34 0.00 0.00 42.92 40.59 3feq s ASP 200 CO 0.70 -0.17 1.26 -2.16 0.68 0.00 0.00 175.17 175.48 3feq s PRO 201 N 1.72 2.48 0.35 2.11 0.04 -1.26 -4.07 135.00 136.35 3feq s PRO 201 Ca 0.06 1.95 0.17 0.00 0.04 0.00 0.00 61.00 63.22 3feq s PRO 201 Cb -0.17 -1.85 0.55 0.00 0.04 0.00 0.00 34.50 33.07 3feq s PRO 201 CO 0.10 -1.63 1.68 0.97 0.04 0.00 0.00 177.00 178.16 3feq h ILE 202 N 0.34 0.96 0.00 0.56 2.10 -1.83 -3.26 117.51 116.39 3feq h ILE 202 Ca -0.50 -1.71 -0.03 0.00 1.08 0.00 0.00 64.86 63.70 3feq h ILE 202 Cb 1.32 2.03 -0.00 0.00 -1.09 0.00 0.00 36.82 39.08 3feq h ILE 202 CO 0.52 0.42 -0.15 0.00 -1.08 0.00 0.00 178.15 177.87 3feq h ALA 203 N 1.57 1.01 -2.28 0.18 0.00 -1.93 -3.33 119.26 114.47 3feq h ALA 203 Ca -0.00 -0.13 -0.49 0.00 0.00 0.00 0.00 54.91 54.29 3feq h ALA 203 Cb 1.00 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.79 3feq h ALA 203 CO 0.06 0.18 0.02 0.54 0.00 0.00 0.00 179.25 180.05 3feq s ASN 204 N -6.05 6.27 0.25 0.00 6.03 -1.23 -4.89 114.94 115.32 3feq s ASN 204 Ca 0.01 0.78 0.03 0.00 -1.03 0.00 0.00 52.86 52.65 3feq s ASN 204 Cb 0.09 -2.18 -0.03 0.00 -3.03 0.00 0.00 41.25 36.10 3feq s ASN 204 CO 0.61 -0.49 0.40 0.42 -2.03 0.00 0.00 177.10 176.01 3feq s THR 205 N -2.61 5.22 0.02 0.54 -4.23 -1.26 -1.70 115.64 111.63 3feq s THR 205 Ca 0.45 -0.74 0.05 0.00 -1.18 0.00 0.00 61.69 60.27 3feq s THR 205 Cb -0.10 -3.83 -0.02 0.00 1.34 0.00 0.00 72.50 69.89 3feq s THR 205 CO 0.42 -0.33 -0.15 -1.10 -0.54 0.00 0.00 174.62 172.92 3feq s GLN 206 N -3.88 1.04 0.23 3.99 -0.21 -0.96 -4.80 119.66 115.07 3feq s GLN 206 Ca 0.36 -0.70 0.00 0.00 0.02 0.00 0.00 55.36 55.04 3feq s GLN 206 Cb -0.10 -1.05 0.00 0.00 1.00 0.00 0.00 33.01 32.87 3feq s GLN 206 CO 0.31 0.27 0.00 0.66 -2.12 0.00 0.00 175.29 174.41 3feq n TYR 207 N 2.15 -2.20 -1.08 0.91 0.53 -1.26 -4.51 117.16 111.70 3feq n TYR 207 Ca -0.17 1.16 -0.30 0.00 -1.02 0.00 0.00 57.90 57.58 3feq n TYR 207 Cb 0.55 -2.35 0.15 0.00 -1.03 0.00 0.00 39.34 36.66 3feq n TYR 207 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 3feq s SER 208 N -2.25 3.15 0.37 7.72 1.04 -1.26 -4.89 113.70 117.58 3feq s SER 208 Ca 0.00 1.57 0.17 0.00 0.48 0.00 0.00 55.95 58.17 3feq s SER 208 Cb 0.00 -2.23 0.73 0.00 0.10 0.00 0.00 66.02 64.61 3feq s SER 208 CO 0.00 -2.85 1.78 -0.33 0.98 0.00 0.00 173.24 172.81 3feq h GLU 209 N -1.70 0.00 -0.58 4.02 5.08 -1.99 -2.37 114.58 117.05 3feq h GLU 209 Ca -0.50 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 57.79 3feq h GLU 209 Cb 1.29 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 3feq h GLU 209 CO 0.53 0.39 0.06 -0.44 -1.00 0.00 0.00 179.01 178.55 3feq h ASP 210 N 0.00 0.91 -0.03 1.42 3.32 -1.99 -0.49 116.42 119.56 3feq h ASP 210 Ca -0.00 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 3feq h ASP 210 Cb 0.81 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.11 3feq h ASP 210 CO 0.05 0.93 -0.05 -0.33 -1.72 0.00 0.00 179.24 178.12 3feq h GLU 211 N 0.89 0.09 -0.33 3.56 5.08 -1.84 -1.96 114.58 120.06 3feq h GLU 211 Ca 0.18 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 3feq h GLU 211 Cb 0.43 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 3feq h GLU 211 CO 0.01 0.60 0.17 0.82 -1.00 0.00 0.00 179.01 179.62 3feq h ILE 212 N -0.41 1.15 -0.94 3.13 2.04 -1.34 -0.36 117.51 120.77 3feq h ILE 212 Ca 0.00 -0.39 0.12 0.00 1.00 0.00 0.00 64.86 65.59 3feq h ILE 212 Cb 0.59 0.80 -0.08 0.00 -0.74 0.00 0.00 36.82 37.39 3feq h ILE 212 CO 0.01 0.15 0.60 0.03 0.00 0.00 0.00 178.15 178.94 3feq h ARG 213 N 0.41 0.86 -0.52 2.37 3.08 -1.14 -0.12 114.38 119.31 3feq h ARG 213 Ca 0.12 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 3feq h ARG 213 Cb 0.08 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 3feq h ARG 213 CO -0.02 0.57 -0.06 0.00 -1.07 0.00 0.00 179.97 179.39 3feq h ALA 214 N 1.56 0.91 -0.24 0.04 0.00 -0.29 -2.02 119.26 119.21 3feq h ALA 214 Ca 0.46 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 3feq h ALA 214 Cb 0.53 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3feq h ALA 214 CO -0.23 0.64 -0.14 0.82 0.00 0.00 0.00 179.25 180.34 3feq h ILE 215 N 0.85 1.31 -0.66 0.00 2.04 -0.38 -0.98 117.51 119.68 3feq h ILE 215 Ca 0.15 -1.24 -0.03 0.00 1.00 0.00 0.00 64.86 64.73 3feq h ILE 215 Cb 0.58 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 3feq h ILE 215 CO 0.04 0.39 0.30 0.58 0.00 0.00 0.00 178.15 179.45 3feq h VAL 216 N 0.24 1.22 -0.32 1.67 2.07 -1.00 -1.16 116.25 118.97 3feq h VAL 216 Ca 0.05 -0.64 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 3feq h VAL 216 Cb 0.66 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 3feq h VAL 216 CO 0.04 0.27 -0.04 0.44 0.02 0.00 0.00 177.57 178.29 3feq h ASP 217 N 0.94 0.60 0.07 0.57 3.32 -0.96 -1.28 116.42 119.68 3feq h ASP 217 Ca 0.23 -0.34 -0.10 0.00 0.02 0.00 0.00 57.03 56.84 3feq h ASP 217 Cb 0.13 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 3feq h ASP 217 CO -0.03 0.80 -0.32 -0.33 -1.72 0.00 0.00 179.24 177.64 3feq h GLU 218 N 0.39 0.36 -0.29 3.56 4.39 -0.91 0.40 114.58 122.48 3feq h GLU 218 Ca 0.09 -0.15 -0.06 0.00 0.34 0.00 0.00 59.36 59.58 3feq h GLU 218 Cb 0.51 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 3feq h GLU 218 CO 0.02 0.64 -0.04 0.00 -1.16 0.00 0.00 179.01 178.48 3feq h ALA 219 N 1.35 0.40 -0.51 3.43 0.00 -1.19 -2.99 119.26 119.75 3feq h ALA 219 Ca 0.04 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 3feq h ALA 219 Cb 0.72 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3feq h ALA 219 CO 0.05 0.18 0.05 0.93 0.00 0.00 0.00 179.25 180.47 3feq h GLU 220 N 0.32 0.82 -0.30 0.00 5.08 -0.95 -0.97 114.58 118.58 3feq h GLU 220 Ca 0.08 -0.20 0.09 0.00 -1.00 0.00 0.00 59.36 58.33 3feq h GLU 220 Cb 0.50 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 3feq h GLU 220 CO 0.02 0.79 0.22 0.00 -1.00 0.00 0.00 179.01 179.04 3feq h ALA 221 N 1.28 2.27 -0.68 3.43 0.00 -0.89 0.34 119.26 125.01 3feq h ALA 221 Ca 0.16 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 3feq h ALA 221 Cb 0.39 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.11 3feq h ALA 221 CO 0.01 -0.38 0.19 0.00 0.00 0.00 0.00 179.25 179.07 3feq n ALA 222 N -2.59 4.36 -3.89 0.00 0.00 -0.80 -4.95 120.51 112.65 3feq n ALA 222 Ca 0.04 -2.23 -0.28 0.00 0.00 0.00 0.00 53.44 50.97 3feq n ALA 222 Cb 0.39 -1.20 0.02 0.00 0.00 0.00 0.00 19.45 18.65 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 0.07 -3.04 -0.69 0.00 3.02 0.12 -4.97 115.26 109.77 3feq n ASN 223 Ca 0.37 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 54.07 3feq n ASN 223 Cb 1.33 -3.71 0.00 0.00 -0.61 0.00 0.00 39.78 36.79 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 -4.50 0.00 -4.28 3.41 5.66 -0.43 -5.01 114.28 109.13 3feq n THR 224 Ca -0.10 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.75 3feq n THR 224 Cb 0.59 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.27 3feq n THR 224 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 3feq s TYR 225 N -1.65 1.41 -0.15 1.09 -0.85 -1.26 -3.15 117.35 112.80 3feq s TYR 225 Ca 0.00 -1.28 -0.06 0.00 -0.52 0.00 0.00 57.07 55.21 3feq s TYR 225 Cb 0.00 -0.77 -0.04 0.00 0.38 0.00 0.00 41.96 41.53 3feq s TYR 225 CO 0.00 -0.47 0.08 0.08 -1.52 0.00 0.00 175.55 173.72 3feq s VAL 226 N -3.88 4.93 -0.01 -3.49 1.01 -1.26 -1.91 120.40 115.79 3feq s VAL 226 Ca 0.38 0.01 -0.00 0.00 0.00 0.00 0.00 61.98 62.37 3feq s VAL 226 Cb 0.07 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 3feq s VAL 226 CO 0.14 0.53 0.06 0.00 0.00 0.00 0.00 175.10 175.83 3feq s MET 227 N -0.23 3.01 -0.03 2.72 0.23 0.19 -1.80 119.30 123.39 3feq s MET 227 Ca 0.08 -0.50 -0.00 0.00 -1.03 0.00 0.00 55.69 54.24 3feq s MET 227 Cb -0.12 -2.82 0.03 0.00 -1.53 0.00 0.00 34.83 30.38 3feq s MET 227 CO 0.01 0.65 0.02 0.00 -2.03 0.00 0.00 175.02 173.67 3feq s ALA 228 N -1.16 0.28 -0.06 3.16 0.00 -0.58 -0.97 121.76 122.44 3feq s ALA 228 Ca 0.22 0.17 -0.26 0.00 0.00 0.00 0.00 51.96 52.09 3feq s ALA 228 Cb -0.12 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.57 3feq s ALA 228 CO 0.12 -0.20 0.82 -1.58 0.00 0.00 0.00 175.76 174.92 3feq s HIS 229 N 1.36 3.58 -0.30 0.00 2.46 -0.27 0.49 115.29 122.62 3feq s HIS 229 Ca -0.05 1.41 -0.16 0.00 0.47 0.00 0.00 55.06 56.73 3feq s HIS 229 Cb -0.13 -2.95 0.17 0.00 -0.13 0.00 0.00 32.58 29.53 3feq s HIS 229 CO -0.03 -0.00 1.04 0.00 -2.47 0.00 0.00 174.74 173.28 3feq s ALA 230 N 1.10 -2.59 -0.13 1.58 0.00 -1.14 -0.72 121.76 119.86 3feq s ALA 230 Ca 0.43 2.08 -0.13 0.00 0.00 0.00 0.00 51.96 54.34 3feq s ALA 230 Cb -0.19 -1.94 -0.04 0.00 0.00 0.00 0.00 23.12 20.95 3feq s ALA 230 CO 0.21 -0.66 -0.25 0.66 0.00 0.00 0.00 175.76 175.71 3feq n TYR 231 N 4.25 0.00 -1.61 0.00 4.01 -1.26 -1.75 117.16 120.80 3feq n TYR 231 Ca -0.13 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.30 3feq n TYR 231 Cb 0.55 -0.36 0.05 0.00 -0.31 0.00 0.00 39.34 39.27 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 -2.39 3.99 0.46 -0.72 -4.23 -1.26 -1.84 115.64 109.65 3feq s THR 232 Ca -0.21 0.67 0.12 0.00 -1.18 0.00 0.00 61.69 61.10 3feq s THR 232 Cb 0.03 -3.38 0.24 0.00 1.34 0.00 0.00 72.50 70.72 3feq s THR 232 CO 0.31 -0.81 2.06 1.23 -0.54 0.00 0.00 174.62 176.87 3feq h GLY 233 N -0.61 0.21 0.90 3.99 0.00 -1.38 -0.31 103.07 105.87 3feq h GLY 233 Ca -0.44 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 3feq h GLY 233 CO 0.57 0.09 0.09 -0.09 0.00 0.00 0.00 176.54 177.20 3feq h ARG 234 N 0.20 0.43 -0.53 4.80 2.43 -1.92 -0.53 114.38 119.26 3feq h ARG 234 Ca 0.05 -0.09 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 3feq h ARG 234 Cb 0.09 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 3feq h ARG 234 CO -0.00 0.48 -0.13 0.00 -1.51 0.00 0.00 179.97 178.81 3feq h ALA 235 N 0.93 0.77 -0.18 2.80 0.00 -1.81 -3.10 119.26 118.67 3feq h ALA 235 Ca 0.09 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 3feq h ALA 235 Cb 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3feq h ALA 235 CO -0.00 0.67 0.04 0.82 0.00 0.00 0.00 179.25 180.77 3feq h ILE 236 N 0.89 1.22 -0.14 0.00 2.04 -1.04 -2.99 117.51 117.49 3feq h ILE 236 Ca 0.13 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 3feq h ILE 236 Cb 0.69 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 3feq h ILE 236 CO 0.05 0.21 0.08 0.00 0.00 0.00 0.00 178.15 178.49 3feq h ALA 237 N 0.83 0.17 -0.05 1.87 0.00 -1.05 -0.11 119.26 120.93 3feq h ALA 237 Ca 0.06 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.94 3feq h ALA 237 Cb 0.29 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3feq h ALA 237 CO 0.00 -0.30 -0.08 0.07 0.00 0.00 0.00 179.25 178.95 3feq h ARG 238 N 0.13 -0.11 -0.68 0.00 0.11 -1.63 -1.30 114.38 110.90 3feq h ARG 238 Ca 0.05 0.01 0.08 0.00 0.10 0.00 0.00 59.98 60.21 3feq h ARG 238 Cb 0.06 0.03 -0.06 0.00 1.11 0.00 0.00 29.97 31.10 3feq h ARG 238 CO -0.01 -0.07 0.34 0.00 0.10 0.00 0.00 179.97 180.33 3feq h ALA 239 N 0.92 0.92 -0.61 0.08 0.00 -1.25 -0.76 119.26 118.55 3feq h ALA 239 Ca 0.05 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 3feq h ALA 239 Cb 0.18 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3feq h ALA 239 CO -0.12 -0.03 0.03 0.28 0.00 0.00 0.00 179.25 179.42 3feq h VAL 240 N 0.61 1.26 0.00 0.00 2.07 -0.68 -2.39 116.25 117.12 3feq h VAL 240 Ca 0.32 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.74 3feq h VAL 240 Cb 0.30 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 3feq h VAL 240 CO -0.24 0.40 0.00 0.03 0.02 0.00 0.00 177.57 177.79 3feq h ARG 241 N 0.95 0.00 0.00 1.57 3.08 -0.49 -0.76 114.38 118.73 3feq h ARG 241 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 3feq h ARG 241 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 3feq h ARG 241 CO 0.02 0.00 -0.08 0.00 -1.07 0.00 0.00 179.97 178.85 3feq n GLY 243 N 1.19 1.93 3.85 0.00 0.00 -0.29 -4.54 105.19 107.33 3feq n GLY 243 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 3feq n GLY 243 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3feq s VAL 244 N -2.00 4.66 -0.24 1.61 -7.23 -1.03 -4.78 120.40 111.40 3feq s VAL 244 Ca 0.00 0.96 -0.03 0.00 -1.81 0.00 0.00 61.98 61.10 3feq s VAL 244 Cb 0.00 -3.63 -0.14 0.00 0.56 0.00 0.00 36.38 33.17 3feq s VAL 244 CO 0.00 -0.26 -0.25 -1.14 -0.31 0.00 0.00 175.10 173.15 3feq n ARG 245 N -0.56 0.57 -5.12 4.82 0.63 -0.75 -4.68 116.66 111.59 3feq n ARG 245 Ca 0.04 0.17 -0.31 0.00 -0.92 0.00 0.00 57.85 56.82 3feq n ARG 245 Cb 0.53 -1.45 -0.15 0.00 0.45 0.00 0.00 32.46 31.85 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 -2.47 2.34 -0.20 5.15 -4.23 -1.17 -0.03 115.64 115.03 3feq s THR 246 Ca -0.33 -1.07 -0.05 0.00 -1.18 0.00 0.00 61.69 59.06 3feq s THR 246 Cb 0.10 -1.86 -0.03 0.00 1.34 0.00 0.00 72.50 72.05 3feq s THR 246 CO 0.51 0.54 0.01 -0.63 -0.54 0.00 0.00 174.62 174.51 3feq s ILE 247 N -0.69 4.10 0.11 2.99 -1.09 0.54 -1.53 121.20 125.63 3feq s ILE 247 Ca 0.11 -0.27 -0.16 0.00 -2.23 0.00 0.00 60.65 58.10 3feq s ILE 247 Cb -0.10 -2.85 -0.07 0.00 -1.58 0.00 0.00 42.46 37.86 3feq s ILE 247 CO 0.00 0.43 0.54 -1.61 -1.23 0.00 0.00 174.94 173.08 3feq s GLU 248 N 0.90 4.04 1.41 2.79 0.41 0.18 -0.47 118.70 127.96 3feq s GLU 248 Ca 0.01 0.56 0.00 0.00 -0.41 0.00 0.00 54.97 55.14 3feq s GLU 248 Cb -0.14 -3.05 0.00 0.00 -1.78 0.00 0.00 34.13 29.16 3feq s GLU 248 CO 0.02 0.55 0.00 0.72 -0.49 0.00 0.00 175.26 176.06 3feq n HIS 249 N 1.18 0.00 -2.68 1.61 8.25 0.04 -2.87 115.22 120.74 3feq n HIS 249 Ca -0.08 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.24 3feq n HIS 249 Cb 0.51 0.00 0.02 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 -0.11 0.23 -1.41 0.00 -0.72 -4.02 105.19 99.16 3feq n GLY 250 Ca 0.00 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.78 0.00 -1.76 1.61 4.21 -1.77 -3.28 115.58 113.80 3feq h ASN 251 Ca -0.34 0.00 -0.62 0.00 1.21 0.00 0.00 56.30 56.54 3feq h ASN 251 Cb 1.24 0.00 -0.39 0.00 -1.12 0.00 0.00 38.32 38.04 3feq h ASN 251 CO 0.37 0.22 -0.41 0.18 -1.29 0.00 0.00 177.43 176.51 3feq n LEU 252 N -3.64 5.15 -4.80 1.61 4.77 -0.77 -4.33 117.00 114.99 3feq n LEU 252 Ca -0.01 -5.27 -0.35 0.00 -0.03 0.00 0.00 56.01 50.35 3feq n LEU 252 Cb 0.35 -0.59 -0.06 0.00 -2.33 0.00 0.00 43.42 40.79 3feq n LEU 252 CO 0.33 2.19 0.66 0.68 -1.33 0.00 0.00 177.39 179.92 3feq s VAL 253 N -5.23 4.25 0.42 4.08 -7.23 -1.24 -0.96 120.40 114.49 3feq s VAL 253 Ca 0.48 1.58 0.06 0.00 -1.81 0.00 0.00 61.98 62.29 3feq s VAL 253 Cb 0.37 -3.74 0.01 0.00 0.56 0.00 0.00 36.38 33.58 3feq s VAL 253 CO -0.21 -0.13 0.58 1.51 -0.31 0.00 0.00 175.10 176.54 3feq s ASP 254 N -1.93 5.70 0.33 4.85 1.47 -1.26 -4.86 116.67 120.97 3feq s ASP 254 Ca 0.58 -0.25 0.14 0.00 1.18 0.00 0.00 52.55 54.20 3feq s ASP 254 Cb -0.14 -0.90 0.57 0.00 -0.34 0.00 0.00 42.92 42.11 3feq s ASP 254 CO 0.18 -0.73 1.71 1.05 0.68 0.00 0.00 175.17 178.06 3feq h GLU 255 N 0.60 0.00 -0.52 2.11 9.09 -1.98 -2.09 114.58 121.80 3feq h GLU 255 Ca -0.42 0.00 0.09 0.00 0.05 0.00 0.00 59.36 59.08 3feq h GLU 255 Cb 1.27 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 28.30 3feq h GLU 255 CO 0.49 0.47 0.12 0.00 0.05 0.00 0.00 179.01 180.14 3feq h ALA 256 N 1.53 0.60 -0.27 1.06 0.00 -1.99 0.43 119.26 120.61 3feq h ALA 256 Ca -0.00 0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 3feq h ALA 256 Cb 0.92 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 3feq h ALA 256 CO 0.06 -0.29 -0.47 0.00 0.00 0.00 0.00 179.25 178.55 3feq h ALA 257 N 1.40 0.66 -0.59 0.00 0.00 -1.82 -2.33 119.26 116.59 3feq h ALA 257 Ca 0.26 -0.48 0.02 0.00 0.00 0.00 0.00 54.91 54.71 3feq h ALA 257 Cb 0.35 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3feq h ALA 257 CO -0.33 0.67 0.37 0.00 0.00 0.00 0.00 179.25 179.97 3feq h ALA 258 N 0.90 0.76 -0.83 0.00 0.00 -0.90 -0.67 119.26 118.52 3feq h ALA 258 Ca 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3feq h ALA 258 Cb 1.02 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 3feq h ALA 258 CO 0.10 0.13 0.44 -0.22 0.00 0.00 0.00 179.25 179.69 3feq h LYS 259 N 0.74 1.16 -0.50 0.00 3.64 -0.02 -1.60 116.57 119.99 3feq h LYS 259 Ca 0.23 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.38 3feq h LYS 259 Cb -0.02 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.56 3feq h LYS 259 CO -0.08 0.86 -0.04 1.25 -2.27 0.00 0.00 179.45 179.17 3feq h LEU 260 N 1.15 0.85 0.28 5.20 5.85 -1.05 -1.41 115.31 126.19 3feq h LEU 260 Ca 0.29 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 3feq h LEU 260 Cb 0.05 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.85 3feq h LEU 260 CO -0.04 0.94 -0.13 0.24 -0.34 0.00 0.00 178.44 179.10 3feq h MET 261 N 0.80 -0.36 -0.06 1.25 2.86 -0.72 -1.02 114.93 117.68 3feq h MET 261 Ca 0.14 0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.85 3feq h MET 261 Cb 0.54 0.08 -0.05 0.00 0.06 0.00 0.00 31.60 32.23 3feq h MET 261 CO 0.03 -0.20 -0.24 1.25 1.06 0.00 0.00 176.91 178.81 3feq h HIS 262 N -0.43 -0.63 -0.58 -0.22 -0.00 -1.07 0.27 115.15 112.48 3feq h HIS 262 Ca -0.04 0.03 0.10 0.00 -0.00 0.00 0.00 60.37 60.46 3feq h HIS 262 Cb 0.33 0.29 -0.08 0.00 -0.00 0.00 0.00 27.41 27.95 3feq h HIS 262 CO -0.04 -0.32 0.14 0.93 -0.00 0.00 0.00 177.93 178.64 3feq h GLU 263 N -0.34 0.27 0.00 5.26 5.08 -1.21 -1.16 114.58 122.48 3feq h GLU 263 Ca 0.08 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3feq h GLU 263 Cb 0.45 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3feq h GLU 263 CO -0.26 0.18 0.00 0.72 -1.00 0.00 0.00 179.01 178.66 3feq n HIS 264 N -5.10 0.93 -2.48 4.33 8.25 -0.39 -4.92 115.22 115.83 3feq n HIS 264 Ca 0.08 0.30 -0.02 0.00 -0.26 0.00 0.00 57.72 57.82 3feq n HIS 264 Cb 0.30 -0.99 0.01 0.00 1.12 0.00 0.00 29.99 30.42 3feq n HIS 264 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3feq n GLY 265 N 0.81 0.69 3.89 -1.41 0.00 -0.03 -5.06 105.19 104.09 3feq n GLY 265 Ca 0.04 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.82 3.78 0.31 4.61 0.00 -0.53 -5.01 121.76 122.09 3feq s ALA 266 Ca 0.05 -0.51 0.06 0.00 0.00 0.00 0.00 51.96 51.56 3feq s ALA 266 Cb -0.02 -2.16 -0.02 0.00 0.00 0.00 0.00 23.12 20.93 3feq s ALA 266 CO 0.06 0.63 0.44 -0.06 0.00 0.00 0.00 175.76 176.83 3feq s PHE 267 N -1.50 3.23 -0.01 0.00 0.08 0.96 -4.49 117.98 116.24 3feq s PHE 267 Ca 0.36 -0.14 0.05 0.00 0.12 0.00 0.00 56.93 57.31 3feq s PHE 267 Cb -0.13 -1.86 -0.01 0.00 -0.57 0.00 0.00 43.02 40.45 3feq s PHE 267 CO 0.21 0.13 -0.15 0.08 -0.10 0.00 0.00 175.22 175.39 3feq s VAL 268 N -2.12 1.21 -0.51 -0.44 1.01 -0.31 -0.34 120.40 118.89 3feq s VAL 268 Ca 0.41 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.78 3feq s VAL 268 Cb -0.09 -1.01 0.14 0.00 0.00 0.00 0.00 36.38 35.42 3feq s VAL 268 CO 0.31 0.34 0.29 -0.69 0.00 0.00 0.00 175.10 175.35 3feq s VAL 269 N -0.35 2.14 0.65 2.92 1.01 0.38 -0.53 120.40 126.63 3feq s VAL 269 Ca 0.06 -3.17 -0.18 0.00 0.00 0.00 0.00 61.98 58.69 3feq s VAL 269 Cb -0.06 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 3feq s VAL 269 CO -0.01 -0.88 1.26 -2.84 0.00 0.00 0.00 175.10 172.63 3feq s PRO 270 N -0.23 2.56 -0.35 2.72 0.02 -1.26 -0.78 135.00 137.68 3feq s PRO 270 Ca 0.19 1.94 0.15 0.00 0.02 0.00 0.00 61.00 63.30 3feq s PRO 270 Cb -0.21 -1.86 0.44 0.00 0.02 0.00 0.00 34.50 32.89 3feq s PRO 270 CO -0.03 -1.56 0.96 0.25 -0.33 0.00 0.00 177.00 176.29 3feq n THR 271 N -2.00 1.20 -0.09 0.99 -2.24 -1.26 -3.32 114.28 107.55 3feq n THR 271 Ca 0.15 -3.60 0.09 0.00 -2.27 0.00 0.00 64.05 58.43 3feq n THR 271 Cb 0.49 0.18 0.45 0.00 -2.10 0.00 0.00 70.33 69.35 3feq n THR 271 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3feq h LEU 272 N 2.92 0.45 -1.63 3.22 3.38 -1.85 -2.70 115.31 119.11 3feq h LEU 272 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3feq h LEU 272 Cb 1.10 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 3feq h LEU 272 CO 0.57 0.29 -0.20 1.62 0.09 0.00 0.00 178.44 180.81 3feq h VAL 273 N 0.51 1.08 0.00 1.22 3.04 -1.85 -1.66 116.25 118.60 3feq h VAL 273 Ca 0.27 -0.68 -0.04 0.00 -1.01 0.00 0.00 66.70 65.23 3feq h VAL 273 Cb 0.38 1.37 -0.01 0.00 -2.01 0.00 0.00 31.29 31.03 3feq h VAL 273 CO -0.08 0.19 -0.21 0.00 -1.01 0.00 0.00 177.57 176.47 3feq h THR 274 N 0.00 0.68 0.14 3.17 1.03 -1.57 -2.54 112.91 113.83 3feq h THR 274 Ca -0.00 -0.89 -0.29 0.00 -0.01 0.00 0.00 66.41 65.22 3feq h THR 274 Cb 0.36 1.56 0.01 0.00 -1.07 0.00 0.00 68.15 69.00 3feq h THR 274 CO 0.03 0.20 -1.34 1.88 -0.01 0.00 0.00 175.52 176.28 3feq h TYR 275 N 0.00 0.54 -0.68 0.00 0.05 -1.47 -1.61 116.97 113.80 3feq h TYR 275 Ca -0.00 -0.40 -0.08 0.00 0.05 0.00 0.00 58.73 58.30 3feq h TYR 275 Cb 0.54 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 38.24 3feq h TYR 275 CO 0.00 1.34 0.12 -0.44 -1.05 0.00 0.00 178.16 178.13 3feq h ASP 276 N 0.08 1.07 -0.40 3.88 3.45 -1.53 0.40 116.42 123.38 3feq h ASP 276 Ca -0.17 -0.26 -0.10 0.00 0.43 0.00 0.00 57.03 56.93 3feq h ASP 276 Cb 2.01 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 40.48 3feq h ASP 276 CO 0.20 1.06 -0.14 0.00 -1.57 0.00 0.00 179.24 178.79 3feq h ALA 277 N 1.05 0.55 0.00 3.45 0.00 -1.46 -2.24 119.26 120.62 3feq h ALA 277 Ca 0.21 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3feq h ALA 277 Cb 0.44 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3feq h ALA 277 CO 0.01 0.46 0.00 -0.07 0.00 0.00 0.00 179.25 179.65 3feq h LEU 278 N 0.61 0.00 0.57 0.00 3.38 -1.22 -0.17 115.31 118.47 3feq h LEU 278 Ca 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 3feq h LEU 278 Cb 0.67 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.43 3feq h LEU 278 CO 0.05 0.00 -0.27 0.00 0.09 0.00 0.00 178.44 178.30 3feq h ALA 279 N 2.22 -0.76 0.67 1.53 0.00 -0.55 -3.11 119.26 119.27 3feq h ALA 279 Ca 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 3feq h ALA 279 Cb 0.58 0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.67 3feq h ALA 279 CO 0.00 -0.74 -0.32 0.87 0.00 0.00 0.00 179.25 179.06 3feq h LYS 280 N -1.14 -0.87 -1.04 0.00 6.56 -1.32 -3.37 116.57 115.38 3feq h LYS 280 Ca -0.08 0.06 -0.58 0.00 -1.06 0.00 0.00 60.65 58.99 3feq h LYS 280 Cb 0.62 0.20 -0.41 0.00 -0.57 0.00 0.00 32.23 32.07 3feq h LYS 280 CO 0.13 -0.55 -0.53 0.72 -2.06 0.00 0.00 179.45 177.15 3feq n HIS 281 N -5.43 2.99 0.00 -1.35 8.25 -0.09 -4.85 115.22 114.74 3feq n HIS 281 Ca -0.13 -2.55 0.00 0.00 -0.26 0.00 0.00 57.72 54.78 3feq n HIS 281 Cb 0.38 -0.42 0.00 0.00 1.12 0.00 0.00 29.99 31.06 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 -0.66 0.49 0.20 -1.41 0.00 -1.17 -2.62 105.19 100.01 3feq n GLY 282 Ca 0.45 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.61 3feq n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq h ALA 283 N -2.00 1.00 -0.11 4.61 0.00 -1.83 -2.87 119.26 118.05 3feq h ALA 283 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 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 -0.63 1.49 0.00 0.00 0.00 179.25 180.11 3feq h GLU 284 N 0.00 0.42 -0.62 0.00 4.81 -1.89 -3.26 114.58 114.04 3feq h GLU 284 Ca 0.00 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 3feq h GLU 284 Cb 0.22 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.65 3feq h GLU 284 CO 0.00 0.91 0.00 1.19 -0.73 0.00 0.00 179.01 180.38 3feq n PHE 285 N -3.89 1.71 -0.15 0.92 3.72 -1.08 -4.95 117.46 113.74 3feq n PHE 285 Ca -0.03 -0.66 0.00 0.00 -0.05 0.00 0.00 57.45 56.71 3feq n PHE 285 Cb 0.65 -0.34 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 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 0.93 0.92 3.69 1.37 0.00 -1.23 -4.27 105.19 106.61 3feq n GLY 286 Ca 0.27 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 3feq n GLY 286 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3feq s MET 287 N -0.72 4.36 0.20 1.61 0.00 -1.22 -4.22 119.30 119.30 3feq s MET 287 Ca 0.00 0.85 -0.29 0.00 0.00 0.00 0.00 55.69 56.25 3feq s MET 287 Cb 0.00 -3.50 -0.17 0.00 0.00 0.00 0.00 34.83 31.16 3feq s MET 287 CO 0.00 -0.09 0.63 -2.30 0.00 0.00 0.00 175.02 173.26 3feq n PRO 288 N 4.38 0.18 0.20 4.11 -0.01 -1.26 -4.30 135.00 138.30 3feq n PRO 288 Ca -0.00 0.06 0.14 0.00 -0.01 0.00 0.00 63.50 63.69 3feq n PRO 288 Cb 0.50 -1.15 0.74 0.00 -0.01 0.00 0.00 33.50 33.59 3feq n PRO 288 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 175.50 174.14 3feq h PRO 289 N 1.29 0.00 -0.02 0.52 0.11 -1.96 -0.95 132.00 131.01 3feq h PRO 289 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3feq h PRO 289 Cb 1.43 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.54 3feq h PRO 289 CO 0.58 0.00 -0.01 -0.85 -0.21 0.00 0.00 178.00 177.51 3feq n GLU 290 N -4.21 1.74 0.00 1.05 0.00 -1.26 -3.09 120.64 114.86 3feq n GLU 290 Ca 0.01 -1.10 -0.14 0.00 0.00 0.00 0.00 57.16 55.92 3feq n GLU 290 Cb 0.25 -1.48 -0.14 0.00 0.00 0.00 0.00 31.44 30.07 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 2.69 0.21 1.10 -1.84 0.02 -1.41 -3.35 113.55 110.97 3feq h SER 291 Ca 0.00 -0.43 -0.02 0.00 -0.84 0.00 0.00 61.79 60.50 3feq h SER 291 Cb 0.58 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 3feq h SER 291 CO 0.00 1.39 -0.09 0.58 -1.14 0.00 0.00 176.83 177.56 3feq h VAL 292 N 0.04 0.22 -0.49 2.27 2.07 -1.58 -2.48 116.25 116.29 3feq h VAL 292 Ca -0.33 -0.82 -0.06 0.00 0.82 0.00 0.00 66.70 66.32 3feq h VAL 292 Cb 2.02 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 33.44 3feq h VAL 292 CO 0.09 0.09 0.07 0.00 0.02 0.00 0.00 177.57 177.85 3feq h ALA 293 N 1.91 1.20 0.00 1.67 0.00 -1.68 -3.18 119.26 119.18 3feq h ALA 293 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3feq h ALA 293 Cb 0.67 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3feq h ALA 293 CO 0.01 0.54 -0.09 1.63 0.00 0.00 0.00 179.25 181.34 3feq n LYS 294 N -4.26 0.19 0.17 0.00 5.02 -0.94 -3.75 118.16 114.60 3feq n LYS 294 Ca 0.03 0.14 0.12 0.00 -2.02 0.00 0.00 58.31 56.58 3feq n LYS 294 Cb 0.25 -1.71 0.10 0.00 -0.02 0.00 0.00 35.03 33.66 3feq n LYS 294 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 3feq h VAL 295 N 0.00 0.00 -0.41 -0.18 3.04 -1.52 -3.31 116.25 113.87 3feq h VAL 295 Ca 0.00 -1.00 -0.02 0.00 -1.01 0.00 0.00 66.70 64.67 3feq h VAL 295 Cb 0.67 1.80 -0.02 0.00 -2.01 0.00 0.00 31.29 31.73 3feq h VAL 295 CO 0.00 0.00 0.17 0.00 -1.01 0.00 0.00 177.57 176.73 3feq h ALA 296 N 2.00 1.53 0.00 3.17 0.00 -1.70 -3.27 119.26 120.99 3feq h ALA 296 Ca -0.00 -0.11 -0.24 0.00 0.00 0.00 0.00 54.91 54.57 3feq h ALA 296 Cb 1.00 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 3feq h ALA 296 CO 0.00 0.37 -1.36 0.66 0.00 0.00 0.00 179.25 178.92 3feq h SER 297 N 0.58 0.00 1.32 0.00 4.64 -1.82 -3.36 113.55 114.91 3feq h SER 297 Ca 0.14 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.35 3feq h SER 297 Cb 0.11 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 3feq h SER 297 CO -0.02 0.91 -0.70 -0.37 -0.87 0.00 0.00 176.83 175.78 3feq h VAL 298 N 0.00 0.76 0.00 0.95 -1.51 -1.73 -3.30 116.25 111.42 3feq h VAL 298 Ca -0.16 -2.14 -0.01 0.00 -1.23 0.00 0.00 66.70 63.16 3feq h VAL 298 Cb 1.83 2.32 -0.00 0.00 -2.13 0.00 0.00 31.29 33.31 3feq h VAL 298 CO 0.09 0.43 -0.12 0.06 -1.23 0.00 0.00 177.57 176.81 3feq h GLN 299 N 0.00 0.00 0.00 5.19 3.07 -1.71 -3.13 115.11 118.53 3feq h GLN 299 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.70 3feq h GLN 299 Cb 1.42 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.98 3feq h GLN 299 CO 0.06 0.04 0.00 1.04 0.09 0.00 0.00 178.83 180.06 3feq n GLN 300 N -3.08 0.00 0.00 0.06 1.13 -1.24 -2.80 117.38 111.45 3feq n GLN 300 Ca 0.03 0.41 0.05 0.00 -1.94 0.00 0.00 57.00 55.55 3feq n GLN 300 Cb 0.55 -1.29 0.29 0.00 0.11 0.00 0.00 30.24 29.89 3feq n GLN 300 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3feq n LYS 301 N -1.56 0.28 0.18 -1.09 4.01 -1.26 -3.98 118.16 114.74 3feq n LYS 301 Ca 0.00 0.04 -0.14 0.00 -0.51 0.00 0.00 58.31 57.70 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 1.58 -0.46 0.91 0.72 0.00 -1.46 0.25 103.07 104.61 3feq h GLY 302 Ca 0.00 0.17 0.02 0.00 0.00 0.00 0.00 47.33 47.52 3feq h GLY 302 CO 0.00 -0.17 0.39 3.21 0.00 0.00 0.00 176.54 179.98 3feq h ARG 303 N -0.61 0.76 -0.85 4.80 3.08 -1.72 -3.05 114.38 116.79 3feq h ARG 303 Ca -0.05 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.96 3feq h ARG 303 Cb 0.44 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 3feq h ARG 303 CO 0.07 0.50 0.53 1.49 -1.07 0.00 0.00 179.97 181.50 3feq h GLU 304 N 0.78 1.13 -0.73 0.04 4.81 -1.62 -2.61 114.58 116.38 3feq h GLU 304 Ca 0.24 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 3feq h GLU 304 Cb -0.01 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 29.09 3feq h GLU 304 CO -0.09 0.77 0.41 0.66 -0.73 0.00 0.00 179.01 180.04 3feq h SER 305 N 1.16 0.89 -0.92 1.04 4.64 -0.41 -2.56 113.55 117.40 3feq h SER 305 Ca 0.31 -0.06 0.16 0.00 -0.47 0.00 0.00 61.79 61.72 3feq h SER 305 Cb -0.08 -0.23 -0.10 0.00 -0.31 0.00 0.00 62.40 61.68 3feq h SER 305 CO -0.06 0.71 0.51 -0.07 -0.87 0.00 0.00 176.83 177.05 3feq h LEU 306 N 1.01 0.65 -0.14 5.97 4.07 -1.51 -0.02 115.31 125.34 3feq h LEU 306 Ca 0.26 0.09 -0.01 0.00 0.08 0.00 0.00 57.88 58.29 3feq h LEU 306 Cb 0.01 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 41.72 3feq h LEU 306 CO -0.04 0.27 0.04 -0.33 -1.08 0.00 0.00 178.44 177.29 3feq h GLU 307 N 0.71 0.23 -0.67 1.13 5.08 -1.56 -1.42 114.58 118.06 3feq h GLU 307 Ca 0.50 -0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.91 3feq h GLU 307 Cb 0.72 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.86 3feq h GLU 307 CO -0.36 0.38 0.30 0.82 -1.00 0.00 0.00 179.01 179.15 3feq h ILE 308 N 0.04 0.81 -0.68 3.13 2.04 -1.15 0.34 117.51 122.04 3feq h ILE 308 Ca 0.05 -0.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.65 3feq h ILE 308 Cb 0.25 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 3feq h ILE 308 CO 0.00 0.10 0.15 1.88 0.00 0.00 0.00 178.15 180.27 3feq h TYR 309 N 0.52 1.17 -0.49 1.37 0.05 -0.90 -1.14 116.97 117.54 3feq h TYR 309 Ca 0.33 -0.15 -0.10 0.00 0.05 0.00 0.00 58.73 58.86 3feq h TYR 309 Cb 0.38 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.78 3feq h TYR 309 CO -0.13 0.96 -0.10 0.00 -1.05 0.00 0.00 178.16 177.84 3feq h ALA 310 N 1.07 0.68 -0.50 3.88 0.00 -0.35 0.20 119.26 124.23 3feq h ALA 310 Ca 0.21 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3feq h ALA 310 Cb 0.40 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3feq h ALA 310 CO 0.01 0.57 0.32 -0.91 0.00 0.00 0.00 179.25 179.24 3feq h ASN 311 N 0.79 0.59 1.14 0.00 2.35 -0.07 -2.65 115.58 117.73 3feq h ASN 311 Ca 0.13 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 3feq h ASN 311 Cb 0.65 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.87 3feq h ASN 311 CO 0.04 0.44 0.00 0.00 -1.65 0.00 0.00 177.43 176.26 3feq n ALA 312 N -2.24 2.00 -2.31 -0.83 0.00 -0.46 -4.92 120.51 111.75 3feq n ALA 312 Ca 0.02 0.03 -0.01 0.00 0.00 0.00 0.00 53.44 53.48 3feq n ALA 312 Cb 0.03 -1.44 0.01 0.00 0.00 0.00 0.00 19.45 18.05 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 0.71 0.59 3.61 0.00 0.00 -0.75 -4.78 105.19 104.56 3feq n GLY 313 Ca 0.04 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.17 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 -3.02 5.19 0.20 1.61 1.01 0.63 -4.78 120.40 121.24 3feq s VAL 314 Ca 0.02 0.12 -0.33 0.00 0.00 0.00 0.00 61.98 61.80 3feq s VAL 314 Cb -0.01 -3.44 -0.13 0.00 0.00 0.00 0.00 36.38 32.80 3feq s VAL 314 CO 0.05 0.31 1.55 0.29 0.00 0.00 0.00 175.10 177.30 3feq n LYS 315 N 4.63 2.25 -4.33 2.72 4.01 -1.26 -4.59 118.16 121.58 3feq n LYS 315 Ca -0.15 0.81 -0.33 0.00 -0.51 0.00 0.00 58.31 58.13 3feq n LYS 315 Cb 0.52 -2.55 -0.16 0.00 -0.51 0.00 0.00 35.03 32.32 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 0.43 2.97 0.45 1.97 -1.94 -1.26 -1.16 119.30 120.77 3feq s MET 316 Ca 0.74 -0.83 0.00 0.00 -1.71 0.00 0.00 55.69 53.89 3feq s MET 316 Cb -0.63 -2.50 -0.00 0.00 2.01 0.00 0.00 34.83 33.71 3feq s MET 316 CO 0.41 -0.13 0.68 0.20 -0.01 0.00 0.00 175.02 176.17 3feq s GLY 317 N 1.11 1.57 0.15 -0.03 0.00 0.31 -4.45 107.32 105.98 3feq s GLY 317 Ca 0.00 -1.03 -0.30 0.00 0.00 0.00 0.00 44.72 43.39 3feq s GLY 317 CO -0.09 -0.86 1.05 -0.12 0.00 0.00 0.00 173.10 173.09 3feq s PHE 318 N -2.57 3.67 -0.10 1.90 5.36 -0.40 -4.18 117.98 121.66 3feq s PHE 318 Ca 0.48 1.66 -0.14 0.00 -0.96 0.00 0.00 56.93 57.98 3feq s PHE 318 Cb -0.10 -3.20 0.03 0.00 -0.34 0.00 0.00 43.02 39.41 3feq s PHE 318 CO 0.38 -0.34 0.36 0.20 -1.46 0.00 0.00 175.22 174.36 3feq s GLY 319 N -0.05 -0.24 -0.04 13.12 0.00 -1.21 -0.83 107.32 118.07 3feq s GLY 319 Ca 0.49 0.82 -0.07 0.00 0.00 0.00 0.00 44.72 45.96 3feq s GLY 319 CO 0.33 0.65 -0.13 -1.14 0.00 0.00 0.00 173.10 172.81 3feq n SER 320 N 2.32 1.00 -2.17 1.64 3.41 -1.15 -4.30 113.62 114.37 3feq n SER 320 Ca -0.16 0.16 -0.15 0.00 -0.26 0.00 0.00 58.87 58.46 3feq n SER 320 Cb 0.57 -0.47 0.03 0.00 -0.26 0.00 0.00 64.21 64.08 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 -3.47 -4.63 -4.81 4.04 2.03 -0.41 -3.76 116.55 105.53 3feq n ASP 321 Ca -0.05 -0.23 -0.37 0.00 0.52 0.00 0.00 54.79 54.66 3feq n ASP 321 Cb 0.19 -3.43 -0.06 0.00 -0.72 0.00 0.00 41.12 37.11 3feq n ASP 321 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3feq s LEU 322 N -4.68 4.41 0.05 -2.67 1.43 -1.26 -4.81 118.68 111.15 3feq s LEU 322 Ca 0.25 1.39 0.07 0.00 -1.03 0.00 0.00 54.13 54.80 3feq s LEU 322 Cb -0.11 -3.39 -0.03 0.00 0.03 0.00 0.00 46.19 42.69 3feq s LEU 322 CO 0.30 0.11 -0.17 -0.76 0.23 0.00 0.00 176.35 176.07 3feq s LEU 323 N -1.70 2.69 0.00 1.79 1.43 -1.26 -4.58 118.68 117.05 3feq s LEU 323 Ca 0.39 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 3feq s LEU 323 Cb -0.18 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.48 3feq s LEU 323 CO 0.21 0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.65 3feq n GLY 324 N 1.45 3.05 0.03 -3.19 0.00 -0.73 -2.67 105.19 103.13 3feq n GLY 324 Ca -0.16 -0.33 0.12 0.00 0.00 0.00 0.00 46.02 45.65 3feq n GLY 324 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3feq n GLU 325 N 13.94 0.06 0.00 1.61 0.00 -1.26 -1.91 120.64 133.08 3feq n GLU 325 Ca 0.00 0.13 0.05 0.00 0.00 0.00 0.00 57.16 57.33 3feq n GLU 325 Cb 0.00 -1.58 0.27 0.00 0.00 0.00 0.00 31.44 30.13 3feq n GLU 325 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 3feq n MET 326 N -1.68 0.48 0.28 3.44 2.81 -1.09 -3.31 117.12 118.05 3feq n MET 326 Ca 0.06 0.00 0.17 0.00 -1.81 0.00 0.00 57.70 56.12 3feq n MET 326 Cb 0.31 -1.30 0.79 0.00 -0.71 0.00 0.00 33.22 32.31 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 -1.53 -2.89 115.15 116.62 3feq h HIS 327 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 3feq h HIS 327 Cb 0.00 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 3feq h HIS 327 CO 0.00 0.04 -0.02 0.00 0.86 0.00 0.00 177.93 178.80 3feq h ALA 328 N 1.96 1.01 -0.18 2.45 0.00 -1.84 -3.04 119.26 119.62 3feq h ALA 328 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3feq h ALA 328 Cb 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3feq h ALA 328 CO 0.00 0.03 0.00 1.19 0.00 0.00 0.00 179.25 180.48 3feq n PHE 329 N -3.13 0.28 -0.27 0.00 3.01 -1.09 -4.40 117.46 111.85 3feq n PHE 329 Ca 0.00 -0.13 0.07 0.00 1.01 0.00 0.00 57.45 58.41 3feq n PHE 329 Cb 0.31 -0.03 0.21 0.00 -0.01 0.00 0.00 39.48 39.97 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 1.04 0.42 0.00 -1.08 4.15 -1.76 -1.40 115.11 116.49 3feq h GLN 330 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 3feq h GLN 330 Cb 0.33 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.92 3feq h GLN 330 CO 0.02 0.28 0.00 0.77 -1.93 0.00 0.00 178.83 177.96 3feq h SER 331 N 0.43 0.00 0.17 -0.69 0.02 -1.89 -3.22 113.55 108.38 3feq h SER 331 Ca 0.45 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.40 3feq h SER 331 Cb 0.73 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.27 3feq h SER 331 CO -0.44 0.00 -0.00 1.23 -1.14 0.00 0.00 176.83 176.48 3feq h GLY 332 N 3.67 0.00 1.59 -3.77 0.00 -1.41 -2.48 103.07 100.66 3feq h GLY 332 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 3feq h GLY 332 CO 0.00 0.00 0.05 -2.09 0.00 0.00 0.00 176.54 174.50 3feq h GLU 333 N 0.00 0.52 -0.67 4.80 4.57 -1.74 -1.69 114.58 120.38 3feq h GLU 333 Ca -0.00 -0.09 0.12 0.00 -1.18 0.00 0.00 59.36 58.20 3feq h GLU 333 Cb 0.09 -0.09 -0.09 0.00 -0.16 0.00 0.00 28.75 28.51 3feq h GLU 333 CO 0.00 0.51 0.23 0.74 -1.18 0.00 0.00 179.01 179.31 3feq h PHE 334 N 0.51 0.39 0.20 0.92 0.04 -1.72 -1.78 116.94 115.50 3feq h PHE 334 Ca 0.12 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.91 3feq h PHE 334 Cb 0.25 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.33 3feq h PHE 334 CO 0.01 0.05 -0.10 -0.09 -0.60 0.00 0.00 178.31 177.59 3feq h ARG 335 N 0.39 -0.26 -0.97 1.51 2.43 -1.48 -0.16 114.38 115.83 3feq h ARG 335 Ca 0.35 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.65 3feq h ARG 335 Cb 0.50 0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 30.03 3feq h ARG 335 CO -0.37 -0.01 0.60 0.82 -1.51 0.00 0.00 179.97 179.50 3feq h ILE 336 N -0.49 0.95 0.02 1.20 2.04 -1.31 -0.70 117.51 119.22 3feq h ILE 336 Ca -0.03 -0.34 -0.22 0.00 1.00 0.00 0.00 64.86 65.28 3feq h ILE 336 Cb 0.37 -0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.32 3feq h ILE 336 CO 0.05 0.18 -0.95 0.03 0.00 0.00 0.00 178.15 177.45 3feq h ARG 337 N 0.98 0.29 -0.35 2.37 3.08 -1.23 -3.06 114.38 116.46 3feq h ARG 337 Ca 0.47 -0.34 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 3feq h ARG 337 Cb 0.41 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 3feq h ARG 337 CO -0.25 1.05 0.05 0.00 -1.07 0.00 0.00 179.97 179.75 3feq h ALA 338 N 0.83 1.43 0.00 0.04 0.00 -0.07 -0.70 119.26 120.78 3feq h ALA 338 Ca -0.07 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 3feq h ALA 338 Cb 1.60 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 3feq h ALA 338 CO 0.15 0.41 -0.20 0.93 0.00 0.00 0.00 179.25 180.55 3feq h GLU 339 N 0.51 0.00 0.00 0.00 5.08 -1.06 -3.34 114.58 115.78 3feq h GLU 339 Ca 0.12 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 58.01 3feq h GLU 339 Cb 0.26 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.44 3feq h GLU 339 CO 0.00 0.20 -2.54 0.28 -1.00 0.00 0.00 179.01 175.95 3feq n VAL 340 N -4.19 1.51 -3.86 3.13 0.31 -0.93 -4.96 118.33 109.34 3feq n VAL 340 Ca -0.02 -0.39 -0.21 0.00 -0.01 0.00 0.00 64.34 63.70 3feq n VAL 340 Cb 0.27 -1.86 -0.04 0.00 -0.91 0.00 0.00 33.84 31.30 3feq n VAL 340 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3feq s LEU 341 N -7.46 3.61 0.67 7.52 1.43 -0.32 -5.01 118.68 119.13 3feq s LEU 341 Ca -0.38 -0.47 -0.16 0.00 -1.03 0.00 0.00 54.13 52.08 3feq s LEU 341 Cb 0.15 -2.21 0.01 0.00 0.03 0.00 0.00 46.19 44.16 3feq s LEU 341 CO 0.49 -0.31 1.19 -0.83 0.23 0.00 0.00 176.35 177.12 3feq s GLY 342 N -3.97 2.44 0.00 -3.19 0.00 -1.26 -4.12 107.32 97.22 3feq s GLY 342 Ca 0.40 0.86 0.14 0.00 0.00 0.00 0.00 44.72 46.11 3feq s GLY 342 CO 0.26 1.25 1.32 1.16 0.00 0.00 0.00 173.10 177.10 3feq n ASN 343 N -2.31 0.00 -0.07 1.64 6.94 -1.26 -0.74 115.26 119.46 3feq n ASN 343 Ca 0.13 -0.08 -0.11 0.00 -0.02 0.00 0.00 54.58 54.50 3feq n ASN 343 Cb 0.50 -0.19 -0.05 0.00 -2.36 0.00 0.00 39.78 37.68 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 0.37 -0.39 -4.53 6.46 -1.89 -2.81 115.31 112.51 3feq h LEU 344 Ca 0.00 -0.28 -0.02 0.00 -0.12 0.00 0.00 57.88 57.46 3feq h LEU 344 Cb 0.09 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 39.90 3feq h LEU 344 CO 0.00 0.56 0.18 -0.08 -0.62 0.00 0.00 178.44 178.48 3feq h GLU 345 N 0.17 0.57 -0.87 1.25 4.57 -1.27 -0.10 114.58 118.90 3feq h GLU 345 Ca 0.07 -0.09 0.11 0.00 -1.18 0.00 0.00 59.36 58.27 3feq h GLU 345 Cb 0.36 -0.10 -0.08 0.00 -0.16 0.00 0.00 28.75 28.77 3feq h GLU 345 CO 0.01 0.51 0.50 0.00 -1.18 0.00 0.00 179.01 178.85 3feq h ALA 346 N 1.03 1.29 -0.16 2.92 0.00 -1.51 -0.38 119.26 122.44 3feq h ALA 346 Ca 0.13 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 3feq h ALA 346 Cb 0.14 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.81 3feq h ALA 346 CO -0.02 0.08 -0.57 -0.07 0.00 0.00 0.00 179.25 178.67 3feq h LEU 347 N 0.80 0.79 -1.34 0.00 3.38 -1.25 -3.13 115.31 114.55 3feq h LEU 347 Ca 0.44 -0.60 0.17 0.00 0.09 0.00 0.00 57.88 57.97 3feq h LEU 347 Cb 0.47 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.92 3feq h LEU 347 CO -0.28 1.26 0.58 0.03 0.09 0.00 0.00 178.44 180.12 3feq h ARG 348 N 0.36 0.57 0.00 1.13 3.08 -0.05 -2.03 114.38 117.44 3feq h ARG 348 Ca -0.02 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 3feq h ARG 348 Cb 1.20 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 3feq h ARG 348 CO 0.12 0.38 -0.21 0.66 -1.07 0.00 0.00 179.97 179.85 3feq h SER 349 N 0.59 0.00 -0.35 7.04 4.64 -1.04 -1.96 113.55 122.47 3feq h SER 349 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 3feq h SER 349 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 3feq h SER 349 CO -0.21 0.21 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 3feq n ALA 350 N -2.43 2.43 -1.31 5.18 0.00 -0.78 -1.28 120.51 122.33 3feq n ALA 350 Ca -0.02 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.47 3feq n ALA 350 Cb 0.28 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.85 3feq n ALA 350 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3feq n THR 351 N 1.43 0.00 -0.09 0.00 -2.24 -1.01 -0.10 114.28 112.27 3feq n THR 351 Ca 0.19 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.88 3feq n THR 351 Cb 0.60 -0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.80 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 1.12 -0.02 4.28 1.35 -1.53 0.21 112.91 118.32 3feq h THR 352 Ca 0.00 -0.32 -0.26 0.00 -0.55 0.00 0.00 66.41 65.28 3feq h THR 352 Cb 0.00 0.77 0.02 0.00 -1.73 0.00 0.00 68.15 67.21 3feq h THR 352 CO 0.00 0.12 -1.01 0.58 -0.25 0.00 0.00 175.52 174.97 3feq h VAL 353 N 0.38 1.28 0.09 6.82 2.07 -1.61 -2.57 116.25 122.71 3feq h VAL 353 Ca 0.11 -2.21 0.01 0.00 0.82 0.00 0.00 66.70 65.43 3feq h VAL 353 Cb 0.05 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 3feq h VAL 353 CO -0.02 0.69 -0.10 0.00 0.02 0.00 0.00 177.57 178.16 3feq h ALA 354 N 0.43 -0.18 -0.82 1.67 0.00 -1.52 -1.24 119.26 117.60 3feq h ALA 354 Ca -0.12 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 54.93 3feq h ALA 354 Cb 1.66 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 19.53 3feq h ALA 354 CO 0.20 -0.62 0.54 0.00 0.00 0.00 0.00 179.25 179.37 3feq h ALA 355 N 0.68 2.05 -0.22 0.00 0.00 -0.48 -0.38 119.26 120.92 3feq h ALA 355 Ca 0.01 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 3feq h ALA 355 Cb 0.21 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3feq h ALA 355 CO -0.04 -0.28 -0.23 1.49 0.00 0.00 0.00 179.25 180.19 3feq h GLU 356 N 0.49 0.54 -0.60 0.00 4.81 -1.08 0.25 114.58 118.99 3feq h GLU 356 Ca 0.41 -0.29 0.12 0.00 -0.13 0.00 0.00 59.36 59.47 3feq h GLU 356 Cb 0.88 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 30.18 3feq h GLU 356 CO -0.15 0.88 0.09 0.82 -0.73 0.00 0.00 179.01 179.91 3feq h ILE 357 N 0.22 0.59 -0.27 2.32 2.04 0.12 -0.47 117.51 122.07 3feq h ILE 357 Ca 0.03 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.82 3feq h ILE 357 Cb 0.78 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 3feq h ILE 357 CO 0.06 0.04 0.00 1.33 0.00 0.00 0.00 178.15 179.57 3feq n VAL 358 N -5.18 0.60 -2.39 1.67 0.24 -0.76 -4.91 118.33 107.60 3feq n VAL 358 Ca 0.09 -0.44 -0.14 0.00 -2.04 0.00 0.00 64.34 61.81 3feq n VAL 358 Cb 0.33 0.01 0.00 0.00 -1.47 0.00 0.00 33.84 32.71 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 0.32 -4.41 -1.79 -1.34 3.02 -0.19 -4.91 115.26 105.96 3feq n ASN 359 Ca 0.10 -0.06 -0.14 0.00 -0.03 0.00 0.00 54.58 54.45 3feq n ASN 359 Cb 0.36 -3.50 0.06 0.00 -0.61 0.00 0.00 39.78 36.09 3feq n ASN 359 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 3feq n MET 360 N -2.51 2.88 -1.68 3.52 2.81 0.86 -5.01 117.12 117.99 3feq n MET 360 Ca -0.15 -3.85 -0.44 0.00 -1.81 0.00 0.00 57.70 51.46 3feq n MET 360 Cb 0.62 -2.00 -0.03 0.00 -0.71 0.00 0.00 33.22 31.10 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 -0.74 2.63 0.00 0.03 0.00 -1.17 -0.73 117.38 117.40 3feq n GLN 361 Ca 0.34 0.96 0.00 0.00 0.00 0.00 0.00 57.00 58.29 3feq n GLN 361 Cb 0.90 -2.84 0.00 0.00 0.00 0.00 0.00 30.24 28.30 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 4.19 2.78 0.10 2.61 0.00 -1.26 -4.82 105.19 108.79 3feq n GLY 362 Ca 0.19 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.02 3feq n GLY 362 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3feq h GLN 363 N 0.18 0.07 -5.41 1.61 7.50 -1.30 -3.38 115.11 114.38 3feq h GLN 363 Ca 0.00 -0.12 -0.62 0.00 0.50 0.00 0.00 58.65 58.42 3feq h GLN 363 Cb 0.00 0.04 -0.13 0.00 0.05 0.00 0.00 27.48 27.44 3feq h GLN 363 CO 0.00 1.06 -0.57 -0.51 -1.50 0.00 0.00 178.83 177.31 3feq s LEU 364 N -7.93 2.54 -0.10 1.46 1.43 -0.40 -1.17 118.68 114.51 3feq s LEU 364 Ca -0.23 -1.48 0.00 0.00 -1.03 0.00 0.00 54.13 51.39 3feq s LEU 364 Cb 0.02 -0.72 0.00 0.00 0.03 0.00 0.00 46.19 45.52 3feq s LEU 364 CO 0.68 -0.63 0.00 0.61 0.23 0.00 0.00 176.35 177.24 3feq n GLY 365 N -1.02 0.31 3.03 -3.19 0.00 -1.26 -4.75 105.19 98.32 3feq n GLY 365 Ca -0.09 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.53 -0.01 -0.64 1.61 0.11 -1.26 -3.49 120.40 115.18 3feq s VAL 366 Ca 0.00 0.05 -0.23 0.00 -2.93 0.00 0.00 61.98 58.87 3feq s VAL 366 Cb 0.00 -0.27 0.06 0.00 -1.53 0.00 0.00 36.38 34.64 3feq s VAL 366 CO 0.00 0.02 0.98 -0.63 -3.33 0.00 0.00 175.10 172.14 3feq s ILE 367 N 0.45 4.30 0.19 7.04 1.01 -1.26 -4.83 121.20 128.10 3feq s ILE 367 Ca -0.03 -0.16 -0.16 0.00 0.00 0.00 0.00 60.65 60.29 3feq s ILE 367 Cb -0.04 -4.67 0.02 0.00 0.01 0.00 0.00 42.46 37.78 3feq s ILE 367 CO -0.02 -1.41 0.49 0.00 0.00 0.00 0.00 174.94 174.00 3feq s ALA 368 N 4.15 -0.79 0.02 9.38 0.00 -1.26 -5.01 121.76 128.25 3feq s ALA 368 Ca 0.25 -0.34 -0.30 0.00 0.00 0.00 0.00 51.96 51.56 3feq s ALA 368 Cb -0.15 0.86 -0.05 0.00 0.00 0.00 0.00 23.12 23.77 3feq s ALA 368 CO 0.12 -0.79 1.32 0.08 0.00 0.00 0.00 175.76 176.50 3feq s VAL 369 N -3.89 3.82 0.00 0.00 1.01 -1.26 -2.58 120.40 117.49 3feq s VAL 369 Ca 0.11 1.23 0.00 0.00 0.00 0.00 0.00 61.98 63.32 3feq s VAL 369 Cb -0.01 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.58 3feq s VAL 369 CO -0.02 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.72 3feq n GLY 370 N 3.49 2.45 3.80 4.51 0.00 -0.00 -5.03 105.19 114.41 3feq n GLY 370 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.35 2.61 0.32 4.61 0.00 -1.07 -4.71 121.76 121.17 3feq s ALA 371 Ca 0.00 0.24 -0.29 0.00 0.00 0.00 0.00 51.96 51.91 3feq s ALA 371 Cb 0.00 -3.22 -0.10 0.00 0.00 0.00 0.00 23.12 19.80 3feq s ALA 371 CO 0.00 -1.20 1.20 0.42 0.00 0.00 0.00 175.76 176.18 3feq s ILE 372 N -2.80 3.09 -1.40 0.00 1.01 -0.32 -0.89 121.20 119.90 3feq s ILE 372 Ca 0.61 1.08 -0.15 0.00 0.00 0.00 0.00 60.65 62.19 3feq s ILE 372 Cb -0.16 -3.68 0.06 0.00 0.01 0.00 0.00 42.46 38.70 3feq s ILE 372 CO 0.49 0.24 2.06 0.00 0.00 0.00 0.00 174.94 177.73 3feq n ALA 373 N 0.87 4.98 -3.66 9.38 0.00 0.11 -4.74 120.51 127.46 3feq n ALA 373 Ca 0.00 -3.91 -0.38 0.00 0.00 0.00 0.00 53.44 49.14 3feq n ALA 373 Cb 0.44 -3.51 -0.09 0.00 0.00 0.00 0.00 19.45 16.29 3feq n ALA 373 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3feq s ASP 374 N 3.29 5.50 0.13 0.00 1.11 -1.26 -1.85 116.67 123.58 3feq s ASP 374 Ca 0.48 -2.32 0.10 0.00 0.18 0.00 0.00 52.55 50.99 3feq s ASP 374 Cb 0.11 -1.92 -0.04 0.00 1.07 0.00 0.00 42.92 42.14 3feq s ASP 374 CO -0.04 -0.53 -0.23 -0.76 1.18 0.00 0.00 175.17 174.79 3feq s LEU 375 N 0.73 2.34 -0.01 1.23 2.01 -0.51 0.11 118.68 124.58 3feq s LEU 375 Ca 0.11 -0.75 0.06 0.00 0.01 0.00 0.00 54.13 53.56 3feq s LEU 375 Cb -0.22 -1.04 -0.02 0.00 0.01 0.00 0.00 46.19 44.93 3feq s LEU 375 CO -0.03 0.10 -0.20 -0.69 1.01 0.00 0.00 176.35 176.54 3feq s VAL 376 N -1.28 1.57 -0.17 -1.59 1.01 -0.03 -0.20 120.40 119.70 3feq s VAL 376 Ca 0.12 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 3feq s VAL 376 Cb -0.09 -1.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 3feq s VAL 376 CO 0.06 0.43 -0.10 -0.69 0.00 0.00 0.00 175.10 174.80 3feq s VAL 377 N -0.48 3.03 -0.12 2.92 1.01 -0.16 -1.72 120.40 124.89 3feq s VAL 377 Ca 0.08 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.45 3feq s VAL 377 Cb -0.08 -2.32 0.01 0.00 0.00 0.00 0.00 36.38 33.99 3feq s VAL 377 CO -0.01 0.49 -0.21 -0.22 0.00 0.00 0.00 175.10 175.15 3feq s LEU 378 N 0.95 2.01 -1.09 3.92 2.96 0.22 -1.70 118.68 125.96 3feq s LEU 378 Ca -0.02 -0.55 -0.22 0.00 -0.22 0.00 0.00 54.13 53.13 3feq s LEU 378 Cb -0.15 -1.35 0.06 0.00 0.50 0.00 0.00 46.19 45.25 3feq s LEU 378 CO -0.01 0.09 1.51 -0.62 -1.32 0.00 0.00 176.35 176.00 3feq s ASP 379 N 0.72 6.59 0.00 3.68 2.15 -0.02 -0.74 116.67 129.06 3feq s ASP 379 Ca -0.10 -1.73 0.00 0.00 0.43 0.00 0.00 52.55 51.15 3feq s ASP 379 Cb -0.16 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.89 3feq s ASP 379 CO 0.01 -1.41 0.00 0.61 -0.17 0.00 0.00 175.17 174.21 3feq n GLY 380 N 6.46 0.83 3.17 2.66 0.00 -1.26 -4.97 105.19 112.08 3feq n GLY 380 Ca 0.37 -2.18 -0.35 0.00 0.00 0.00 0.00 46.02 43.86 3feq n GLY 380 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3feq s ASN 381 N -1.01 4.92 0.50 1.61 2.47 -1.26 -3.96 114.94 118.22 3feq s ASN 381 Ca 0.00 -1.33 0.27 0.00 0.42 0.00 0.00 52.86 52.23 3feq s ASN 381 Cb 0.00 -1.72 1.31 0.00 -1.45 0.00 0.00 41.25 39.39 3feq s ASN 381 CO 0.00 -0.28 2.00 1.55 -3.72 0.00 0.00 177.10 176.65 3feq h PRO 382 N 8.00 0.00 0.00 0.43 0.13 -1.95 -1.27 132.00 137.34 3feq h PRO 382 Ca -0.20 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.91 3feq h PRO 382 Cb 1.06 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 3feq h PRO 382 CO 0.54 0.14 -0.08 1.25 -0.23 0.00 0.00 178.00 179.63 3feq h LEU 383 N 0.00 0.00 0.00 1.56 5.85 -1.93 -3.16 115.31 117.63 3feq h LEU 383 Ca -0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 3feq h LEU 383 Cb 0.47 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 3feq h LEU 383 CO 0.02 0.08 -1.31 -0.62 -0.34 0.00 0.00 178.44 176.27 3feq n GLU 384 N -3.43 1.00 -3.92 1.25 1.02 -1.00 -4.79 120.64 110.77 3feq n GLU 384 Ca -0.02 0.02 -0.34 0.00 -0.02 0.00 0.00 57.16 56.80 3feq n GLU 384 Cb 0.22 -1.11 -0.14 0.00 -0.02 0.00 0.00 31.44 30.40 3feq n GLU 384 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3feq s ASP 385 N -4.26 4.87 0.53 1.62 2.15 -0.51 -4.97 116.67 116.09 3feq s ASP 385 Ca -0.06 -1.48 0.35 0.00 0.43 0.00 0.00 52.55 51.78 3feq s ASP 385 Cb 0.02 -1.70 1.62 0.00 -0.30 0.00 0.00 42.92 42.56 3feq s ASP 385 CO 0.14 -0.30 2.04 -0.29 -0.17 0.00 0.00 175.17 176.59 3feq h ILE 386 N 6.51 0.00 0.00 4.11 6.09 -1.81 -2.94 117.51 129.47 3feq h ILE 386 Ca -0.18 -0.27 -0.00 0.00 -1.37 0.00 0.00 64.86 63.03 3feq h ILE 386 Cb 1.05 1.19 -0.00 0.00 0.47 0.00 0.00 36.82 39.53 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 1.29 0.00 2.00 8.18 0.00 -1.93 -2.29 103.07 110.32 3feq h GLY 387 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3feq h GLY 387 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 176.54 176.15 3feq h VAL 388 N 0.00 0.00 0.00 4.60 -1.51 -1.86 -3.04 116.25 114.44 3feq h VAL 388 Ca -0.00 -0.42 -0.28 0.00 -1.23 0.00 0.00 66.70 64.76 3feq h VAL 388 Cb 0.07 1.38 -0.05 0.00 -2.13 0.00 0.00 31.29 30.56 3feq h VAL 388 CO 0.00 0.00 -2.06 0.52 -1.23 0.00 0.00 177.57 174.80 3feq n VAL 389 N -2.94 1.07 -0.15 7.19 0.31 -0.91 -4.21 118.33 118.69 3feq n VAL 389 Ca 0.01 -0.53 0.05 0.00 -0.01 0.00 0.00 64.34 63.86 3feq n VAL 389 Cb 0.27 -0.90 0.26 0.00 -0.91 0.00 0.00 33.84 32.57 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 -2.81 3.27 -1.10 3.52 0.00 -0.93 -4.22 120.51 118.24 3feq n ALA 390 Ca -0.29 -1.20 0.05 0.00 0.00 0.00 0.00 53.44 51.99 3feq n ALA 390 Cb 0.92 -1.07 0.25 0.00 0.00 0.00 0.00 19.45 19.55 3feq n ALA 390 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3feq n ASP 391 N 0.50 3.61 -2.72 0.00 4.64 -1.19 -4.17 116.55 117.22 3feq n ASP 391 Ca 0.18 -3.20 -0.07 0.00 -1.38 0.00 0.00 54.79 50.33 3feq n ASP 391 Cb 0.81 -0.58 0.01 0.00 -1.04 0.00 0.00 41.12 40.32 3feq n ASP 391 CO 0.00 0.00 0.00 1.21 -0.82 0.00 0.00 177.20 177.59 3feq n GLU 392 N -0.65 -2.10 -0.39 -0.67 2.13 -1.26 -3.69 120.64 114.01 3feq n GLU 392 Ca 0.25 1.94 0.00 0.00 0.66 0.00 0.00 57.16 60.01 3feq n GLU 392 Cb 0.95 -5.25 0.00 0.00 0.27 0.00 0.00 31.44 27.41 3feq n GLU 392 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3feq n GLY 393 N -0.37 0.23 0.16 8.31 0.00 -1.26 -4.79 105.19 107.46 3feq n GLY 393 Ca 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 -0.22 4.61 0.00 -1.89 -3.22 119.26 118.55 3feq h ALA 394 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3feq h ALA 394 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3feq h ALA 394 CO 0.00 -0.56 0.00 0.54 0.00 0.00 0.00 179.25 179.23 3feq n ARG 395 N -5.26 2.68 -3.81 0.00 1.74 -1.26 -4.89 116.66 105.86 3feq n ARG 395 Ca -0.03 -2.79 -0.36 0.00 -0.77 0.00 0.00 57.85 53.90 3feq n ARG 395 Cb 0.18 -1.79 -0.13 0.00 -1.02 0.00 0.00 32.46 29.71 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 -2.81 3.80 -0.30 1.55 0.11 -1.22 -0.84 120.40 120.69 3feq s VAL 396 Ca 0.40 -0.59 0.07 0.00 -2.93 0.00 0.00 61.98 58.94 3feq s VAL 396 Cb 0.33 -2.88 -0.08 0.00 -1.53 0.00 0.00 36.38 32.22 3feq s VAL 396 CO 0.08 0.21 0.29 -1.84 -3.33 0.00 0.00 175.10 170.51 3feq n GLU 397 N 4.84 4.07 -4.24 1.54 0.00 -0.69 -4.64 120.64 121.53 3feq n GLU 397 Ca -0.16 -0.01 -0.17 0.00 0.00 0.00 0.00 57.16 56.83 3feq n GLU 397 Cb 0.49 -0.88 -0.14 0.00 0.00 0.00 0.00 31.44 30.91 3feq n GLU 397 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 3feq s TYR 398 N -1.79 0.65 -0.09 -1.84 2.02 -1.18 -1.13 117.35 114.00 3feq s TYR 398 Ca 0.02 -0.15 -0.00 0.00 -0.37 0.00 0.00 57.07 56.57 3feq s TYR 398 Cb 0.05 -0.41 0.02 0.00 -0.40 0.00 0.00 41.96 41.23 3feq s TYR 398 CO 0.30 -0.01 -0.05 0.08 -1.57 0.00 0.00 175.55 174.29 3feq s VAL 399 N -0.27 0.78 -0.08 0.71 1.01 -0.94 -0.99 120.40 120.62 3feq s VAL 399 Ca 0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 61.98 61.83 3feq s VAL 399 Cb -0.03 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 3feq s VAL 399 CO -0.00 0.32 -0.05 -0.76 0.00 0.00 0.00 175.10 174.60 3feq s LEU 400 N 1.59 3.26 -0.08 3.92 1.02 0.72 -0.50 118.68 128.61 3feq s LEU 400 Ca 0.01 -0.00 -0.01 0.00 0.02 0.00 0.00 54.13 54.15 3feq s LEU 400 Cb -0.13 -1.72 0.03 0.00 0.02 0.00 0.00 46.19 44.38 3feq s LEU 400 CO -0.05 0.34 -0.01 -1.58 0.02 0.00 0.00 176.35 175.07 3feq s GLN 401 N -0.69 0.76 -1.35 1.70 0.74 0.30 -1.42 119.66 119.70 3feq s GLN 401 Ca 0.11 0.04 -0.10 0.00 0.05 0.00 0.00 55.36 55.45 3feq s GLN 401 Cb -0.11 -1.05 0.01 0.00 1.10 0.00 0.00 33.01 32.95 3feq s GLN 401 CO 0.02 -0.28 0.45 0.54 -0.55 0.00 0.00 175.29 175.47 3feq n ARG 402 N 5.04 -1.90 0.00 1.67 1.74 -0.77 -1.66 116.66 120.78 3feq n ARG 402 Ca -0.09 0.30 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 3feq n ARG 402 Cb 0.50 -3.92 0.00 0.00 -1.02 0.00 0.00 32.46 28.02 3feq n ARG 402 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3feq n GLY 403 N -2.06 2.14 3.78 -0.13 0.00 -0.96 -4.38 105.19 103.58 3feq n GLY 403 Ca -0.24 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.07 3feq n GLY 403 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3feq s THR 404 N 0.00 3.90 0.05 2.61 -1.32 -0.66 -4.98 115.64 115.24 3feq s THR 404 Ca 0.00 1.48 -0.30 0.00 -1.21 0.00 0.00 61.69 61.67 3feq s THR 404 Cb 0.00 -3.78 -0.04 0.00 -1.51 0.00 0.00 72.50 67.17 3feq s THR 404 CO 0.00 0.03 0.95 -0.22 -2.21 0.00 0.00 174.62 173.17 3feq s LEU 405 N -2.48 4.43 0.00 9.08 2.96 -1.26 -0.54 118.68 130.87 3feq s LEU 405 Ca 0.55 1.69 0.00 0.00 -0.22 0.00 0.00 54.13 56.15 3feq s LEU 405 Cb -0.20 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 42.94 3feq s LEU 405 CO 0.26 -0.16 0.00 0.52 -1.32 0.00 0.00 176.35 175.65 3feq n VAL 406 N 3.38 0.00 -4.02 1.68 0.31 0.34 -4.94 118.33 115.08 3feq n VAL 406 Ca 0.04 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.21 3feq n VAL 406 Cb 0.50 0.35 -0.15 0.00 -0.91 0.00 0.00 33.84 33.63 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 -1.76 0.34 -0.18 5.55 -0.14 -1.14 -4.97 119.74 117.44 3feq s LYS 407 Ca 0.00 -0.05 -0.01 0.00 -1.36 0.00 0.00 55.97 54.55 3feq s LYS 407 Cb 0.00 -0.40 0.05 0.00 -1.68 0.00 0.00 37.83 35.79 3feq s LYS 407 CO 0.00 -0.02 -0.02 0.50 -0.76 0.00 0.00 175.35 175.05 3feq s ARG 408 N 0.42 1.16 0.00 1.68 3.52 -1.26 -2.20 118.95 122.27 3feq s ARG 408 Ca -0.04 -0.51 0.00 0.00 -0.13 0.00 0.00 55.73 55.05 3feq s ARG 408 Cb -0.07 -2.04 0.00 0.00 -1.56 0.00 0.00 34.95 31.28 3feq s ARG 408 CO -0.01 -0.51 0.15 1.04 -0.81 0.00 0.00 175.30 175.16