#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3feq s ILE 3 N 0.00 0.00 0.01 2.28 2.07 -1.26 -3.12 121.20 121.19 3feq s ILE 3 Ca 0.00 -0.04 0.03 0.00 -1.41 0.00 0.00 60.65 59.24 3feq s ILE 3 Cb 0.00 -0.80 -0.01 0.00 0.13 0.00 0.00 42.46 41.78 3feq s ILE 3 CO 0.00 -0.02 -0.10 -0.89 -1.91 0.00 0.00 174.94 172.02 3feq s THR 4 N 0.01 0.77 -0.15 4.00 2.01 -0.16 -1.85 115.64 120.27 3feq s THR 4 Ca -0.02 -0.62 -0.00 0.00 0.31 0.00 0.00 61.69 61.36 3feq s THR 4 Cb -0.04 -0.69 0.03 0.00 0.01 0.00 0.00 72.50 71.82 3feq s THR 4 CO 0.02 0.07 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.27 3feq s VAL 5 N -0.51 1.12 -0.24 3.82 1.01 -0.55 0.22 120.40 125.27 3feq s VAL 5 Ca 0.01 -0.53 -0.27 0.00 0.00 0.00 0.00 61.98 61.20 3feq s VAL 5 Cb -0.05 -1.23 0.00 0.00 0.00 0.00 0.00 36.38 35.10 3feq s VAL 5 CO 0.00 0.23 0.94 -0.76 0.00 0.00 0.00 175.10 175.51 3feq s LEU 6 N 1.64 4.09 -0.12 3.92 2.01 -0.88 -1.36 118.68 127.99 3feq s LEU 6 Ca 0.02 1.22 0.02 0.00 0.01 0.00 0.00 54.13 55.41 3feq s LEU 6 Cb -0.14 -3.38 -0.01 0.00 0.01 0.00 0.00 46.19 42.67 3feq s LEU 6 CO -0.08 -0.60 -0.19 0.00 1.01 0.00 0.00 176.35 176.49 3feq s GLN 7 N 3.03 3.19 0.00 1.70 -2.07 -0.94 -0.79 119.66 123.78 3feq s GLN 7 Ca 0.40 -0.79 0.00 0.00 -1.82 0.00 0.00 55.36 53.14 3feq s GLN 7 Cb -0.15 -2.46 0.00 0.00 -1.09 0.00 0.00 33.01 29.31 3feq s GLN 7 CO 0.07 0.17 0.00 0.41 -1.32 0.00 0.00 175.29 174.61 3feq n GLY 8 N 3.60 0.52 3.83 2.60 0.00 -1.26 -2.05 105.19 112.43 3feq n GLY 8 Ca -0.19 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.46 1.86 -0.98 -0.02 0.00 -1.08 -3.75 107.32 100.89 3feq s GLY 9 Ca 0.00 0.14 -0.17 0.00 0.00 0.00 0.00 44.72 44.69 3feq s GLY 9 CO 0.00 0.44 1.14 -1.31 0.00 0.00 0.00 173.10 173.37 3feq s ASN 10 N -3.48 6.77 -0.24 1.64 0.02 -0.46 -0.59 114.94 118.61 3feq s ASN 10 Ca 0.59 -2.40 -0.29 0.00 -1.02 0.00 0.00 52.86 49.74 3feq s ASN 10 Cb -0.13 -2.37 -0.03 0.00 0.02 0.00 0.00 41.25 38.75 3feq s ASN 10 CO 0.45 -0.90 1.76 -0.69 0.02 0.00 0.00 177.10 177.75 3feq s VAL 11 N 1.93 3.51 -0.26 1.60 1.01 -0.69 -2.40 120.40 125.10 3feq s VAL 11 Ca 0.33 0.55 -0.29 0.00 0.00 0.00 0.00 61.98 62.57 3feq s VAL 11 Cb -0.05 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 3feq s VAL 11 CO -0.07 -0.29 1.47 -0.22 0.00 0.00 0.00 175.10 176.00 3feq s LEU 12 N 6.02 3.88 -0.23 3.92 0.20 -0.81 -0.49 118.68 131.17 3feq s LEU 12 Ca 0.78 1.42 -0.10 0.00 0.69 0.00 0.00 54.13 56.92 3feq s LEU 12 Cb -0.26 -3.54 -0.05 0.00 -0.43 0.00 0.00 46.19 41.92 3feq s LEU 12 CO 0.32 -1.19 0.14 -0.62 -0.29 0.00 0.00 176.35 174.72 3feq s ASP 13 N 3.60 6.03 -0.06 3.68 -1.08 -0.97 -4.72 116.67 123.16 3feq s ASP 13 Ca 0.65 0.11 0.16 0.00 -0.52 0.00 0.00 52.55 52.94 3feq s ASP 13 Cb -0.21 -2.08 -0.22 0.00 -1.46 0.00 0.00 42.92 38.95 3feq s ASP 13 CO 0.27 0.08 0.53 0.18 0.52 0.00 0.00 175.17 176.75 3feq n LEU 14 N 4.16 0.57 0.11 -1.34 4.77 -1.26 -1.90 117.00 122.11 3feq n LEU 14 Ca -0.15 0.26 0.13 0.00 -0.03 0.00 0.00 56.01 56.22 3feq n LEU 14 Cb 0.52 0.22 0.43 0.00 -2.33 0.00 0.00 43.42 42.26 3feq n LEU 14 CO 0.35 0.32 0.88 -1.84 -1.33 0.00 0.00 177.39 175.77 3feq n GLU 15 N -2.87 0.24 -0.01 3.23 0.00 -1.26 -3.25 120.64 116.73 3feq n GLU 15 Ca -0.18 0.27 0.06 0.00 0.00 0.00 0.00 57.16 57.30 3feq n GLU 15 Cb 0.99 -1.82 -0.09 0.00 0.00 0.00 0.00 31.44 30.52 3feq n GLU 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 3feq n ARG 16 N -2.26 0.42 -1.99 3.44 1.74 -1.26 -5.05 116.66 111.71 3feq n ARG 16 Ca 0.05 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 3feq n ARG 16 Cb 0.38 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 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 1.83 0.55 2.89 -0.13 0.00 -0.80 -5.06 105.19 104.48 3feq n GLY 17 Ca -0.02 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.18 0.07 0.36 1.61 -7.23 -0.98 -5.03 120.40 107.01 3feq s VAL 18 Ca 0.00 -0.11 -0.28 0.00 -1.81 0.00 0.00 61.98 59.78 3feq s VAL 18 Cb 0.00 -0.08 -0.10 0.00 0.56 0.00 0.00 36.38 36.76 3feq s VAL 18 CO 0.00 -0.03 1.34 -0.76 -0.31 0.00 0.00 175.10 175.33 3feq s LEU 19 N -0.15 4.36 -0.58 1.32 1.43 -1.26 -2.30 118.68 121.49 3feq s LEU 19 Ca -0.01 2.74 -0.04 0.00 -1.03 0.00 0.00 54.13 55.79 3feq s LEU 19 Cb -0.01 -3.71 0.15 0.00 0.03 0.00 0.00 46.19 42.64 3feq s LEU 19 CO -0.00 -0.67 0.40 -0.76 0.23 0.00 0.00 176.35 175.55 3feq s LEU 20 N -2.00 5.35 0.57 1.79 1.43 0.36 -4.93 118.68 121.24 3feq s LEU 20 Ca 0.51 -2.60 -0.20 0.00 -1.03 0.00 0.00 54.13 50.82 3feq s LEU 20 Cb -0.40 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 3feq s LEU 20 CO 0.54 -0.44 1.25 -1.83 0.23 0.00 0.00 176.35 176.09 3feq s GLU 21 N 0.31 3.07 -1.29 1.70 1.03 -1.26 -1.71 118.70 120.56 3feq s GLU 21 Ca 0.14 1.95 -0.07 0.00 0.03 0.00 0.00 54.97 57.02 3feq s GLU 21 Cb -0.21 -2.07 0.05 0.00 -0.80 0.00 0.00 34.13 31.11 3feq s GLU 21 CO -0.04 -1.16 0.43 0.72 -1.33 0.00 0.00 175.26 173.89 3feq n HIS 22 N -1.33 -1.76 -3.33 4.83 8.25 -0.71 -4.90 115.22 116.26 3feq n HIS 22 Ca 0.12 0.41 -0.39 0.00 -0.26 0.00 0.00 57.72 57.60 3feq n HIS 22 Cb 0.48 -3.19 -0.08 0.00 1.12 0.00 0.00 29.99 28.33 3feq n HIS 22 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3feq s HIS 23 N -2.92 3.32 0.41 4.41 3.76 0.25 -4.45 115.29 120.06 3feq s HIS 23 Ca 0.32 0.60 -0.23 0.00 -0.15 0.00 0.00 55.06 55.60 3feq s HIS 23 Cb -0.16 -2.61 -0.10 0.00 1.11 0.00 0.00 32.58 30.82 3feq s HIS 23 CO 0.39 -0.14 0.98 -1.01 -0.85 0.00 0.00 174.74 174.11 3feq s HIS 24 N 1.78 3.35 -0.12 1.40 3.76 0.23 -2.64 115.29 123.05 3feq s HIS 24 Ca 0.19 1.65 0.00 0.00 -0.15 0.00 0.00 55.06 56.76 3feq s HIS 24 Cb -0.15 -2.95 0.02 0.00 1.11 0.00 0.00 32.58 30.61 3feq s HIS 24 CO 0.09 -0.24 -0.10 0.54 -0.85 0.00 0.00 174.74 174.18 3feq s VAL 25 N -1.92 1.20 -0.29 -0.90 0.11 0.03 -1.47 120.40 117.17 3feq s VAL 25 Ca 0.59 -0.41 -0.08 0.00 -2.93 0.00 0.00 61.98 59.15 3feq s VAL 25 Cb -0.15 -1.17 -0.01 0.00 -1.53 0.00 0.00 36.38 33.52 3feq s VAL 25 CO 0.19 0.39 0.10 -0.69 -3.33 0.00 0.00 175.10 171.77 3feq s VAL 26 N 1.52 4.26 -0.17 2.04 1.01 0.10 -2.07 120.40 127.10 3feq s VAL 26 Ca 0.03 -0.47 -0.12 0.00 0.00 0.00 0.00 61.98 61.42 3feq s VAL 26 Cb -0.13 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 3feq s VAL 26 CO -0.07 0.14 0.22 -0.63 0.00 0.00 0.00 175.10 174.76 3feq s ILE 27 N 1.57 5.35 -0.14 2.22 -1.09 0.13 0.19 121.20 129.44 3feq s ILE 27 Ca 0.04 0.39 -0.00 0.00 -2.23 0.00 0.00 60.65 58.86 3feq s ILE 27 Cb -0.17 -3.55 0.03 0.00 -1.58 0.00 0.00 42.46 37.19 3feq s ILE 27 CO 0.04 0.44 -0.10 -0.62 -1.23 0.00 0.00 174.94 173.47 3feq s ASP 28 N 0.24 2.55 1.48 3.58 3.68 -0.32 -0.99 116.67 126.88 3feq s ASP 28 Ca 0.13 -0.47 0.00 0.00 2.13 0.00 0.00 52.55 54.35 3feq s ASP 28 Cb -0.12 -1.00 0.00 0.00 -1.45 0.00 0.00 42.92 40.35 3feq s ASP 28 CO 0.02 -0.11 0.00 0.61 0.13 0.00 0.00 175.17 175.82 3feq n GLY 29 N 4.86 2.17 0.39 2.66 0.00 -1.18 -2.50 105.19 111.58 3feq n GLY 29 Ca -0.14 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 45.90 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 4.87 0.69 -4.22 1.61 1.02 -1.26 -4.05 120.64 119.30 3feq n GLU 30 Ca 0.00 -1.05 -0.30 0.00 -0.02 0.00 0.00 57.16 55.80 3feq n GLU 30 Cb 0.00 -1.18 -0.10 0.00 -0.02 0.00 0.00 31.44 30.14 3feq n GLU 30 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3feq s ARG 31 N -0.94 2.16 -0.12 3.49 0.52 -1.04 0.45 118.95 123.47 3feq s ARG 31 Ca 0.12 -1.01 -0.28 0.00 -0.52 0.00 0.00 55.73 54.03 3feq s ARG 31 Cb 0.09 -2.32 -0.01 0.00 0.52 0.00 0.00 34.95 33.22 3feq s ARG 31 CO 0.15 0.51 0.93 0.42 0.02 0.00 0.00 175.30 177.33 3feq s ILE 32 N -1.23 4.83 -0.12 1.52 1.01 -0.28 -1.18 121.20 125.75 3feq s ILE 32 Ca 0.22 1.88 0.12 0.00 0.00 0.00 0.00 60.65 62.87 3feq s ILE 32 Cb -0.11 -4.24 -0.17 0.00 0.01 0.00 0.00 42.46 37.95 3feq s ILE 32 CO 0.14 0.03 0.06 0.52 0.00 0.00 0.00 174.94 175.69 3feq n VAL 33 N 4.54 0.86 -3.77 2.92 0.31 0.13 -0.58 118.33 122.74 3feq n VAL 33 Ca 0.07 -0.55 -0.13 0.00 -0.01 0.00 0.00 64.34 63.72 3feq n VAL 33 Cb 0.49 -0.60 -0.12 0.00 -0.91 0.00 0.00 33.84 32.70 3feq n VAL 33 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3feq s GLU 34 N -2.36 0.24 -0.18 5.55 2.02 -1.07 -4.83 118.70 118.06 3feq s GLU 34 Ca -0.06 0.39 0.01 0.00 0.02 0.00 0.00 54.97 55.33 3feq s GLU 34 Cb 0.04 0.04 0.03 0.00 0.10 0.00 0.00 34.13 34.34 3feq s GLU 34 CO 0.55 -0.08 -0.14 0.08 0.02 0.00 0.00 175.26 175.69 3feq s VAL 35 N 0.53 1.75 -0.08 2.63 1.01 -1.26 0.01 120.40 124.99 3feq s VAL 35 Ca -0.03 -0.93 -0.31 0.00 0.00 0.00 0.00 61.98 60.71 3feq s VAL 35 Cb -0.05 -1.71 0.08 0.00 0.00 0.00 0.00 36.38 34.70 3feq s VAL 35 CO -0.03 0.32 0.75 0.28 0.00 0.00 0.00 175.10 176.42 3feq s THR 36 N 1.38 0.00 -0.91 3.92 -1.32 -0.54 -4.99 115.64 113.18 3feq s THR 36 Ca 0.01 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.64 3feq s THR 36 Cb -0.15 -1.00 0.68 0.00 -1.51 0.00 0.00 72.50 70.52 3feq s THR 36 CO -0.10 0.00 1.56 -0.90 -2.21 0.00 0.00 174.62 172.98 3feq n ASP 37 N 0.89 4.62 -4.74 8.08 5.75 -1.26 0.76 116.55 130.66 3feq n ASP 37 Ca -0.17 -2.54 -0.40 0.00 -0.01 0.00 0.00 54.79 51.67 3feq n ASP 37 Cb 0.57 -0.59 0.02 0.00 -1.03 0.00 0.00 41.12 40.10 3feq n ASP 37 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3feq n ARG 38 N 0.86 2.05 -1.62 0.11 5.12 -1.26 -4.92 116.66 116.99 3feq n ARG 38 Ca 0.24 0.73 -0.47 0.00 -1.93 0.00 0.00 57.85 56.42 3feq n ARG 38 Cb 0.91 -2.55 -0.05 0.00 -1.16 0.00 0.00 32.46 29.61 3feq n ARG 38 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 3feq n PRO 39 N -0.30 1.97 -3.97 5.56 -0.04 -1.26 -4.77 135.00 132.19 3feq n PRO 39 Ca 0.07 0.66 -0.31 0.00 -0.04 0.00 0.00 63.50 63.88 3feq n PRO 39 Cb 0.42 -2.76 -0.05 0.00 -0.04 0.00 0.00 33.50 31.06 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 5.66 5.08 -1.28 0.52 0.11 -1.26 -5.02 120.40 124.20 3feq s VAL 40 Ca 0.98 -0.47 -0.10 0.00 -2.93 0.00 0.00 61.98 59.45 3feq s VAL 40 Cb -0.63 -3.44 0.16 0.00 -1.53 0.00 0.00 36.38 30.94 3feq s VAL 40 CO 0.47 0.18 1.85 -0.67 -3.33 0.00 0.00 175.10 173.60 3feq n ASP 41 N 0.51 5.03 -4.41 3.54 4.64 -1.26 -4.95 116.55 119.64 3feq n ASP 41 Ca -0.08 -3.08 -0.44 0.00 -1.38 0.00 0.00 54.79 49.81 3feq n ASP 41 Cb 0.52 -1.50 -0.05 0.00 -1.04 0.00 0.00 41.12 39.04 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 0.23 5.06 -0.08 -2.67 2.34 -1.26 -4.92 118.68 117.37 3feq s LEU 42 Ca 0.40 -1.15 -0.06 0.00 0.06 0.00 0.00 54.13 53.39 3feq s LEU 42 Cb 0.09 -2.39 -0.02 0.00 -0.56 0.00 0.00 46.19 43.31 3feq s LEU 42 CO -0.00 -1.09 -0.11 -0.81 -1.06 0.00 0.00 176.35 173.28 3feq n PRO 43 N 6.51 0.27 -0.78 1.48 -0.05 -1.26 -4.64 135.00 136.53 3feq n PRO 43 Ca -0.07 0.40 -0.02 0.00 -0.05 0.00 0.00 63.50 63.75 3feq n PRO 43 Cb 0.44 -1.29 0.24 0.00 -0.05 0.00 0.00 33.50 32.85 3feq n PRO 43 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 3feq n ASN 44 N -3.63 3.61 -4.73 3.54 4.13 -1.26 -5.01 115.26 111.91 3feq n ASN 44 Ca -0.04 -3.38 -0.41 0.00 1.68 0.00 0.00 54.58 52.43 3feq n ASN 44 Cb 0.16 -0.65 -0.04 0.00 -1.54 0.00 0.00 39.78 37.71 3feq n ASN 44 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3feq s ALA 45 N -3.06 3.30 -0.64 5.41 0.00 -1.26 -4.62 121.76 120.88 3feq s ALA 45 Ca 0.47 0.38 -0.26 0.00 0.00 0.00 0.00 51.96 52.56 3feq s ALA 45 Cb 0.40 -3.12 -0.09 0.00 0.00 0.00 0.00 23.12 20.31 3feq s ALA 45 CO 0.07 -0.03 2.31 -0.65 0.00 0.00 0.00 175.76 177.46 3feq s GLN 46 N 0.26 2.01 -0.41 0.00 1.11 -0.77 -4.81 119.66 117.05 3feq s GLN 46 Ca 0.43 0.86 -0.29 0.00 0.01 0.00 0.00 55.36 56.37 3feq s GLN 46 Cb -0.21 -4.67 0.01 0.00 -1.01 0.00 0.00 33.01 27.13 3feq s GLN 46 CO 0.25 -3.65 1.32 0.00 0.01 0.00 0.00 175.29 173.22 3feq s ALA 47 N 12.64 3.12 -0.22 6.09 0.00 -1.26 -1.49 121.76 140.65 3feq s ALA 47 Ca 0.90 -0.20 -0.08 0.00 0.00 0.00 0.00 51.96 52.58 3feq s ALA 47 Cb -0.14 -3.90 -0.04 0.00 0.00 0.00 0.00 23.12 19.03 3feq s ALA 47 CO 0.17 -2.26 0.09 0.42 0.00 0.00 0.00 175.76 174.18 3feq s ILE 48 N 5.01 4.78 -0.32 0.00 1.01 -0.46 -5.00 121.20 126.22 3feq s ILE 48 Ca 0.57 -0.03 -0.25 0.00 0.00 0.00 0.00 60.65 60.94 3feq s ILE 48 Cb -0.12 -3.20 0.01 0.00 0.01 0.00 0.00 42.46 39.16 3feq s ILE 48 CO 0.31 0.39 0.87 -0.62 0.00 0.00 0.00 174.94 175.89 3feq s ASP 49 N 0.95 6.72 -0.44 3.58 -1.08 -1.26 -2.21 116.67 122.92 3feq s ASP 49 Ca 0.05 0.71 0.06 0.00 -0.52 0.00 0.00 52.55 52.84 3feq s ASP 49 Cb -0.14 -2.45 0.42 0.00 -1.46 0.00 0.00 42.92 39.30 3feq s ASP 49 CO 0.03 -0.72 1.10 0.52 0.52 0.00 0.00 175.17 176.61 3feq n VAL 50 N 5.70 2.33 -2.43 1.11 0.31 -0.87 -4.94 118.33 119.54 3feq n VAL 50 Ca 0.06 -4.87 -0.42 0.00 -0.01 0.00 0.00 64.34 59.10 3feq n VAL 50 Cb 0.48 -1.18 -0.03 0.00 -0.91 0.00 0.00 33.84 32.19 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 -3.52 4.45 -1.47 5.55 3.03 -1.25 -2.82 118.95 122.93 3feq s ARG 51 Ca 0.47 1.76 -0.05 0.00 2.03 0.00 0.00 55.73 59.94 3feq s ARG 51 Cb 0.40 -3.34 0.02 0.00 -1.03 0.00 0.00 34.95 31.01 3feq s ARG 51 CO -0.18 -0.21 0.51 0.41 -1.13 0.00 0.00 175.30 174.70 3feq n GLY 52 N 3.03 -0.51 3.01 3.88 0.00 -1.25 -4.99 105.19 108.36 3feq n GLY 52 Ca 0.08 0.11 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 3feq n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3feq s LYS 53 N -5.72 0.52 -0.05 1.61 1.02 -1.23 -4.69 119.74 111.19 3feq s LYS 53 Ca 0.30 -0.45 -0.30 0.00 0.02 0.00 0.00 55.97 55.54 3feq s LYS 53 Cb -0.14 -0.42 -0.03 0.00 -0.52 0.00 0.00 37.83 36.71 3feq s LYS 53 CO 0.37 0.10 1.23 0.99 -0.92 0.00 0.00 175.35 177.12 3feq s THR 54 N -0.65 4.19 -0.25 2.17 2.01 -0.06 -1.35 115.64 121.70 3feq s THR 54 Ca -0.02 1.52 -0.06 0.00 0.31 0.00 0.00 61.69 63.44 3feq s THR 54 Cb -0.05 -3.98 -0.01 0.00 0.01 0.00 0.00 72.50 68.46 3feq s THR 54 CO 0.00 -0.01 0.04 0.54 -0.69 0.00 0.00 174.62 174.51 3feq s VAL 55 N 2.30 3.98 0.32 3.82 0.11 -1.01 0.66 120.40 130.58 3feq s VAL 55 Ca 0.57 -0.39 0.04 0.00 -2.93 0.00 0.00 61.98 59.27 3feq s VAL 55 Cb -0.25 -2.90 -0.06 0.00 -1.53 0.00 0.00 36.38 31.64 3feq s VAL 55 CO 0.22 0.30 0.04 0.00 -3.33 0.00 0.00 175.10 172.33 3feq s MET 56 N 1.55 1.63 0.44 1.54 0.23 -0.28 -1.93 119.30 122.48 3feq s MET 56 Ca 0.05 -1.90 -0.25 0.00 -1.03 0.00 0.00 55.69 52.57 3feq s MET 56 Cb -0.15 -0.91 -0.08 0.00 -1.53 0.00 0.00 34.83 32.16 3feq s MET 56 CO 0.02 -0.16 1.36 -2.14 -2.03 0.00 0.00 175.02 172.07 3feq s PRO 57 N -3.87 3.76 0.70 3.16 0.02 -1.26 -0.43 135.00 137.07 3feq s PRO 57 Ca 0.35 2.28 -0.17 0.00 0.02 0.00 0.00 61.00 63.49 3feq s PRO 57 Cb 0.08 -2.65 0.02 0.00 0.02 0.00 0.00 34.50 31.96 3feq s PRO 57 CO 0.15 -0.71 1.27 0.41 -0.33 0.00 0.00 177.00 177.78 3feq n GLY 58 N 0.62 0.38 3.75 0.52 0.00 0.46 -4.45 105.19 106.47 3feq n GLY 58 Ca 0.05 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 3feq n GLY 58 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3feq s PHE 59 N -1.61 3.90 -0.23 1.61 0.08 -0.08 -4.66 117.98 116.98 3feq s PHE 59 Ca 0.80 1.75 -0.06 0.00 0.12 0.00 0.00 56.93 59.54 3feq s PHE 59 Cb -0.35 -2.91 -0.03 0.00 -0.57 0.00 0.00 43.02 39.16 3feq s PHE 59 CO 0.43 0.40 0.04 0.42 -0.10 0.00 0.00 175.22 176.41 3feq s ILE 60 N -0.78 4.14 -0.30 0.64 1.01 -0.05 -1.39 121.20 124.48 3feq s ILE 60 Ca 0.40 -0.24 -0.10 0.00 0.00 0.00 0.00 60.65 60.71 3feq s ILE 60 Cb -0.24 -2.91 -0.03 0.00 0.01 0.00 0.00 42.46 39.29 3feq s ILE 60 CO 0.29 0.38 0.17 -0.62 0.00 0.00 0.00 174.94 175.16 3feq s ASP 61 N 1.39 5.76 0.00 3.58 -1.08 -0.99 -4.53 116.67 120.80 3feq s ASP 61 Ca 0.05 -0.28 0.23 0.00 -0.52 0.00 0.00 52.55 52.03 3feq s ASP 61 Cb -0.15 -2.06 0.88 0.00 -1.46 0.00 0.00 42.92 40.13 3feq s ASP 61 CO 0.02 -0.13 1.63 0.00 0.52 0.00 0.00 175.17 177.21 3feq s HIS 63 N -1.86 -1.20 0.21 0.00 5.65 -1.21 -4.61 115.29 112.27 3feq s HIS 63 Ca 0.34 0.05 0.05 0.00 0.25 0.00 0.00 55.06 55.75 3feq s HIS 63 Cb 0.18 0.02 -0.05 0.00 -1.18 0.00 0.00 32.58 31.55 3feq s HIS 63 CO 0.28 -1.07 -0.05 0.14 -0.65 0.00 0.00 174.74 173.39 3feq s VAL 64 N 1.97 1.22 -0.56 0.89 -7.23 -0.78 -0.71 120.40 115.20 3feq s VAL 64 Ca 0.14 -2.07 0.04 0.00 -1.81 0.00 0.00 61.98 58.28 3feq s VAL 64 Cb -0.10 -2.20 0.15 0.00 0.56 0.00 0.00 36.38 34.79 3feq s VAL 64 CO -0.12 -0.45 0.36 -1.00 -0.31 0.00 0.00 175.10 173.57 3feq s HIS 65 N -3.29 2.85 0.25 2.82 3.76 -1.26 0.44 115.29 120.86 3feq s HIS 65 Ca 0.25 -2.99 -0.03 0.00 -0.15 0.00 0.00 55.06 52.14 3feq s HIS 65 Cb 0.04 -2.37 0.52 0.00 1.11 0.00 0.00 32.58 31.88 3feq s HIS 65 CO 0.07 -0.68 1.69 0.28 -0.85 0.00 0.00 174.74 175.24 3feq h VAL 66 N 4.92 0.50 0.00 -0.90 2.07 -1.93 -0.62 116.25 120.29 3feq h VAL 66 Ca 0.06 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.48 3feq h VAL 66 Cb 0.85 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 3feq h VAL 66 CO 0.62 0.05 0.00 0.18 0.02 0.00 0.00 177.57 178.45 3feq n LEU 67 N -5.14 0.59 -4.56 2.57 4.77 -1.26 -4.64 117.00 109.33 3feq n LEU 67 Ca 0.16 0.59 -0.23 0.00 -0.03 0.00 0.00 56.01 56.50 3feq n LEU 67 Cb 0.50 -0.45 -0.06 0.00 -2.33 0.00 0.00 43.42 41.08 3feq n LEU 67 CO 0.12 -0.31 1.33 0.00 -1.33 0.00 0.00 177.39 177.20 3feq s ALA 68 N -3.16 1.36 -1.78 -1.18 0.00 -0.24 -4.71 121.76 112.05 3feq s ALA 68 Ca 0.08 -1.20 0.18 0.00 0.00 0.00 0.00 51.96 51.02 3feq s ALA 68 Cb 0.12 -4.55 0.04 0.00 0.00 0.00 0.00 23.12 18.73 3feq s ALA 68 CO 0.48 -5.14 0.95 -1.13 0.00 0.00 0.00 175.76 170.92 3feq n SER 69 N 15.53 1.94 -3.92 0.00 3.41 -1.26 -2.04 113.62 127.27 3feq n SER 69 Ca 0.41 -1.47 -0.09 0.00 -0.26 0.00 0.00 58.87 57.47 3feq n SER 69 Cb 0.46 0.33 -0.07 0.00 -0.26 0.00 0.00 64.21 64.67 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 -1.86 0.10 0.24 4.04 2.20 -1.26 -4.52 114.94 113.87 3feq s ASN 70 Ca 0.16 -0.78 0.26 0.00 -0.94 0.00 0.00 52.86 51.56 3feq s ASN 70 Cb 0.14 0.38 0.78 0.00 -2.00 0.00 0.00 41.25 40.55 3feq s ASN 70 CO 0.37 -0.80 1.76 0.00 -2.94 0.00 0.00 177.10 175.49 3feq h ALA 71 N 2.67 1.00 -1.73 3.54 0.00 -1.82 -3.38 119.26 119.55 3feq h ALA 71 Ca -0.33 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 53.93 3feq h ALA 71 Cb 1.21 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.85 3feq h ALA 71 CO 0.53 0.00 0.60 1.21 0.00 0.00 0.00 179.25 181.59 3feq s ASN 72 N -4.68 6.29 0.26 0.00 3.84 -1.26 -4.63 114.94 114.75 3feq s ASN 72 Ca 0.10 -1.28 0.21 0.00 0.21 0.00 0.00 52.86 52.10 3feq s ASN 72 Cb 0.11 -2.41 0.99 0.00 -0.55 0.00 0.00 41.25 39.39 3feq s ASN 72 CO 0.59 -1.33 1.65 0.18 -2.79 0.00 0.00 177.10 175.40 3feq n LEU 73 N 7.36 0.57 -0.03 3.21 4.77 -1.26 -0.55 117.00 131.06 3feq n LEU 73 Ca 0.03 0.68 -0.13 0.00 -0.03 0.00 0.00 56.01 56.56 3feq n LEU 73 Cb 0.46 -0.66 -0.09 0.00 -2.33 0.00 0.00 43.42 40.80 3feq n LEU 73 CO 0.60 -0.68 0.59 1.23 -1.33 0.00 0.00 177.39 177.81 3feq h GLY 74 N 1.36 0.13 2.00 -0.72 0.00 -1.90 -2.75 103.07 101.19 3feq h GLY 74 Ca 0.00 -0.15 -0.11 0.00 0.00 0.00 0.00 47.33 47.07 3feq h GLY 74 CO 0.00 0.13 -0.52 -0.24 0.00 0.00 0.00 176.54 175.91 3feq h VAL 75 N -0.37 0.98 -0.79 4.60 3.04 -1.76 -2.92 116.25 119.03 3feq h VAL 75 Ca 0.00 -2.13 0.03 0.00 -1.01 0.00 0.00 66.70 63.60 3feq h VAL 75 Cb 0.61 2.30 -0.04 0.00 -2.01 0.00 0.00 31.29 32.15 3feq h VAL 75 CO 0.02 0.51 0.52 -1.13 -1.01 0.00 0.00 177.57 176.48 3feq h ASN 76 N 0.00 0.84 1.05 3.17 -1.24 -0.89 -2.34 115.58 116.18 3feq h ASN 76 Ca -0.01 -0.01 -0.08 0.00 0.71 0.00 0.00 56.30 56.92 3feq h ASN 76 Cb 1.26 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 40.11 3feq h ASN 76 CO 0.07 0.58 -0.37 0.00 -1.29 0.00 0.00 177.43 176.42 3feq h ALA 77 N 1.54 0.91 -0.02 1.57 0.00 -1.10 -3.18 119.26 118.98 3feq h ALA 77 Ca 0.31 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3feq h ALA 77 Cb 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3feq h ALA 77 CO -0.09 0.46 0.00 0.25 0.00 0.00 0.00 179.25 179.87 3feq n THR 78 N -3.40 0.00 -2.65 0.00 -2.24 -0.91 -4.52 114.28 100.56 3feq n THR 78 Ca 0.01 -0.31 -0.39 0.00 -2.27 0.00 0.00 64.05 61.09 3feq n THR 78 Cb 0.55 0.71 -0.05 0.00 -2.10 0.00 0.00 70.33 69.44 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 -2.00 4.59 0.50 -0.78 -2.07 -1.03 -4.98 119.66 113.88 3feq s GLN 79 Ca 0.36 1.53 -0.22 0.00 -1.82 0.00 0.00 55.36 55.21 3feq s GLN 79 Cb 0.21 -2.97 -0.09 0.00 -1.09 0.00 0.00 33.01 29.07 3feq s GLN 79 CO 0.33 0.24 0.91 -2.30 -1.32 0.00 0.00 175.29 173.15 3feq n PRO 80 N 0.84 1.06 0.17 9.60 -0.02 -1.26 -4.62 135.00 140.78 3feq n PRO 80 Ca 0.01 0.39 -0.14 0.00 -2.02 0.00 0.00 63.50 61.74 3feq n PRO 80 Cb 0.48 -2.01 -0.07 0.00 -0.02 0.00 0.00 33.50 31.88 3feq n PRO 80 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3feq h ASN 81 N 1.01 -0.49 -0.29 2.55 4.21 -1.97 -1.40 115.58 119.20 3feq h ASN 81 Ca -0.46 0.04 -0.00 0.00 1.21 0.00 0.00 56.30 57.09 3feq h ASN 81 Cb 1.36 0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 38.70 3feq h ASN 81 CO 0.53 -0.30 0.18 -0.29 -1.29 0.00 0.00 177.43 176.26 3feq h ILE 82 N -0.46 1.10 -0.99 2.81 -0.00 -1.99 -1.66 117.51 116.32 3feq h ILE 82 Ca -0.02 -0.23 0.11 0.00 -0.00 0.00 0.00 64.86 64.73 3feq h ILE 82 Cb 0.40 0.72 -0.08 0.00 -0.00 0.00 0.00 36.82 37.86 3feq h ILE 82 CO -0.00 0.10 0.63 -0.07 -0.00 0.00 0.00 178.15 178.80 3feq h LEU 83 N 0.38 0.91 -0.22 2.19 3.38 -1.89 0.27 115.31 120.33 3feq h LEU 83 Ca 0.11 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3feq h LEU 83 Cb 0.00 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3feq h LEU 83 CO -0.02 0.50 0.14 0.00 0.09 0.00 0.00 178.44 179.15 3feq h ALA 84 N 1.53 0.28 -0.50 1.53 0.00 -0.84 -0.10 119.26 121.17 3feq h ALA 84 Ca 0.48 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.28 3feq h ALA 84 Cb 0.46 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3feq h ALA 84 CO -0.24 -0.23 -0.03 0.00 0.00 0.00 0.00 179.25 178.75 3feq h ALA 85 N 1.06 1.01 0.19 0.00 0.00 -0.31 -3.04 119.26 118.17 3feq h ALA 85 Ca 0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3feq h ALA 85 Cb -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3feq h ALA 85 CO -0.02 0.60 -0.09 0.82 0.00 0.00 0.00 179.25 180.57 3feq h ILE 86 N 0.79 0.87 0.00 0.00 1.08 -0.24 -3.07 117.51 116.94 3feq h ILE 86 Ca 0.15 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 3feq h ILE 86 Cb 0.51 1.02 0.00 0.00 -3.07 0.00 0.00 36.82 35.29 3feq h ILE 86 CO 0.03 0.06 0.00 0.54 -0.69 0.00 0.00 178.15 178.09 3feq n ARG 87 N -5.14 0.11 0.00 2.37 1.74 -0.07 -0.92 116.66 114.74 3feq n ARG 87 Ca -0.09 0.51 0.13 0.00 -0.77 0.00 0.00 57.85 57.63 3feq n ARG 87 Cb 0.17 -1.79 0.49 0.00 -1.02 0.00 0.00 32.46 30.31 3feq n ARG 87 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3feq n SER 88 N -2.01 0.31 -0.03 0.55 3.41 -1.16 -4.20 113.62 110.49 3feq n SER 88 Ca 0.00 -0.07 -0.15 0.00 -0.26 0.00 0.00 58.87 58.39 3feq n SER 88 Cb 0.10 -0.12 -0.11 0.00 -0.26 0.00 0.00 64.21 63.82 3feq n SER 88 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3feq h LEU 89 N 0.18 0.22 -0.78 1.04 3.38 -1.15 -2.19 115.31 116.00 3feq h LEU 89 Ca 0.00 -0.75 0.07 0.00 0.09 0.00 0.00 57.88 57.29 3feq h LEU 89 Cb 0.46 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 3feq h LEU 89 CO 0.00 0.93 0.46 -0.65 0.09 0.00 0.00 178.44 179.28 3feq h PRO 90 N -0.47 0.80 -0.27 1.13 0.11 -1.77 -1.74 132.00 129.79 3feq h PRO 90 Ca -0.03 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 66.09 3feq h PRO 90 Cb 0.96 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 31.84 3feq h PRO 90 CO 0.05 0.53 -0.05 0.82 -0.21 0.00 0.00 178.00 179.14 3feq h ILE 91 N 0.83 0.75 -0.63 4.15 2.04 -1.73 0.98 117.51 123.91 3feq h ILE 91 Ca 0.35 -0.01 -0.06 0.00 1.00 0.00 0.00 64.86 66.15 3feq h ILE 91 Cb 0.23 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 3feq h ILE 91 CO -0.20 0.00 0.16 -0.07 0.00 0.00 0.00 178.15 178.05 3feq h LEU 92 N 0.02 0.92 -0.09 1.44 3.38 -1.22 -1.90 115.31 117.86 3feq h LEU 92 Ca 0.13 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 3feq h LEU 92 Cb 0.19 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 3feq h LEU 92 CO -0.26 0.89 -0.02 -0.78 0.09 0.00 0.00 178.44 178.36 3feq h ASP 93 N 0.94 0.18 -0.79 -0.43 3.58 -1.05 -2.87 116.42 115.99 3feq h ASP 93 Ca 0.20 -0.37 -0.03 0.00 0.42 0.00 0.00 57.03 57.25 3feq h ASP 93 Cb 0.33 -0.05 -0.04 0.00 1.72 0.00 0.00 39.33 41.29 3feq h ASP 93 CO -0.00 0.51 0.36 0.00 -2.88 0.00 0.00 179.24 177.23 3feq h ALA 94 N 0.68 1.02 -0.74 -0.78 0.00 -0.65 -1.03 119.26 117.76 3feq h ALA 94 Ca 0.02 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.86 3feq h ALA 94 Cb 0.43 -0.31 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 3feq h ALA 94 CO 0.01 0.60 0.39 0.52 0.00 0.00 0.00 179.25 180.77 3feq h MET 95 N 1.12 0.64 -0.40 0.00 2.86 -1.39 -2.30 114.93 115.47 3feq h MET 95 Ca 0.27 -0.04 -0.12 0.00 -2.06 0.00 0.00 59.70 57.75 3feq h MET 95 Cb 0.15 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 3feq h MET 95 CO -0.03 0.42 -0.24 1.25 1.06 0.00 0.00 176.91 179.38 3feq h LEU 96 N 0.66 0.90 -1.37 1.22 5.85 -0.99 -2.42 115.31 119.17 3feq h LEU 96 Ca 0.36 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.66 3feq h LEU 96 Cb 0.35 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.13 3feq h LEU 96 CO -0.26 1.13 0.00 0.77 -0.34 0.00 0.00 178.44 179.74 3feq h SER 97 N 0.68 0.00 -0.14 1.25 4.64 -1.20 0.66 113.55 119.44 3feq h SER 97 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 3feq h SER 97 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 3feq h SER 97 CO 0.07 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.57 3feq n ARG 98 N -2.89 1.51 -0.86 4.77 1.74 -0.88 -4.85 116.66 115.20 3feq n ARG 98 Ca 0.01 -0.57 0.00 0.00 -0.77 0.00 0.00 57.85 56.52 3feq n ARG 98 Cb 0.28 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 3feq n ARG 98 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3feq n GLY 99 N 0.51 0.72 3.59 -0.13 0.00 0.22 -4.82 105.19 105.29 3feq n GLY 99 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.72 3.03 -0.13 1.61 0.08 -1.02 -0.91 117.98 117.92 3feq s PHE 100 Ca 0.00 0.67 0.19 0.00 0.12 0.00 0.00 56.93 57.91 3feq s PHE 100 Cb 0.00 -3.77 -0.28 0.00 -0.57 0.00 0.00 43.02 38.41 3feq s PHE 100 CO 0.00 -0.92 0.22 0.25 -0.10 0.00 0.00 175.22 174.67 3feq n THR 101 N 6.13 0.83 -4.78 0.64 -2.24 -0.49 -3.95 114.28 110.42 3feq n THR 101 Ca 0.07 -0.70 -0.26 0.00 -2.27 0.00 0.00 64.05 60.90 3feq n THR 101 Cb 0.48 -0.29 -0.15 0.00 -2.10 0.00 0.00 70.33 68.28 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 -5.04 2.34 0.07 3.42 0.01 -1.16 -0.78 113.70 112.56 3feq s SER 102 Ca -0.09 -0.43 0.06 0.00 1.31 0.00 0.00 55.95 56.80 3feq s SER 102 Cb 0.09 -0.22 -0.03 0.00 0.21 0.00 0.00 66.02 66.06 3feq s SER 102 CO 0.83 0.19 -0.17 0.68 0.41 0.00 0.00 173.24 175.19 3feq s VAL 103 N -0.63 1.38 -0.26 3.43 -7.23 -0.17 -2.34 120.40 114.57 3feq s VAL 103 Ca 0.07 -1.31 -0.08 0.00 -1.81 0.00 0.00 61.98 58.86 3feq s VAL 103 Cb -0.08 -1.27 -0.03 0.00 0.56 0.00 0.00 36.38 35.57 3feq s VAL 103 CO 0.00 -0.07 0.09 -0.60 -0.31 0.00 0.00 175.10 174.22 3feq s ARG 104 N -1.60 3.61 -0.11 4.82 3.52 0.16 -1.11 118.95 128.24 3feq s ARG 104 Ca 0.03 -0.51 -0.19 0.00 -0.13 0.00 0.00 55.73 54.92 3feq s ARG 104 Cb -0.09 -3.39 -0.04 0.00 -1.56 0.00 0.00 34.95 29.86 3feq s ARG 104 CO 0.03 -0.23 0.50 0.34 -0.81 0.00 0.00 175.30 175.13 3feq s ASP 105 N 1.62 6.72 -0.16 -2.12 -1.08 -0.51 -1.87 116.67 119.28 3feq s ASP 105 Ca 0.06 0.86 0.04 0.00 -0.52 0.00 0.00 52.55 53.00 3feq s ASP 105 Cb -0.16 -2.30 0.36 0.00 -1.46 0.00 0.00 42.92 39.36 3feq s ASP 105 CO 0.05 -0.01 1.25 0.00 0.52 0.00 0.00 175.17 176.97 3feq n ALA 106 N 3.67 3.52 0.00 3.66 0.00 0.17 -3.18 120.51 128.35 3feq n ALA 106 Ca -0.06 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.26 3feq n ALA 106 Cb 0.52 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.84 3feq n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3feq n GLY 107 N 0.04 3.27 0.00 0.00 0.00 -1.26 -4.59 105.19 102.64 3feq n GLY 107 Ca 0.20 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 0.27 2.16 3.77 -0.02 0.00 0.82 -4.65 105.19 107.54 3feq n GLY 108 Ca 0.00 -0.52 -0.39 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.02 3.16 0.37 4.61 0.00 -1.26 -4.87 121.76 123.75 3feq s ALA 109 Ca 0.00 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.07 3feq s ALA 109 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.68 3feq s ALA 109 CO 0.00 -0.73 0.02 -0.40 0.00 0.00 0.00 175.76 174.65 3feq n ASP 110 N -0.03 2.98 -0.14 0.00 5.75 -1.26 -2.84 116.55 121.01 3feq n ASP 110 Ca 0.05 -2.60 0.05 0.00 -0.01 0.00 0.00 54.79 52.27 3feq n ASP 110 Cb 0.45 0.24 0.35 0.00 -1.03 0.00 0.00 41.12 41.13 3feq n ASP 110 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 3feq h TRP 111 N 1.16 0.74 -0.61 2.11 7.01 -1.80 -2.29 115.95 122.25 3feq h TRP 111 Ca -0.30 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 60.67 3feq h TRP 111 Cb 0.93 -0.25 -0.03 0.00 -2.10 0.00 0.00 29.16 27.71 3feq h TRP 111 CO 0.00 0.42 0.21 0.66 -2.79 0.00 0.00 178.44 176.94 3feq h SER 112 N 0.76 0.85 0.20 2.65 4.64 -1.96 -1.38 113.55 119.31 3feq h SER 112 Ca 0.27 -0.13 -0.10 0.00 -0.47 0.00 0.00 61.79 61.36 3feq h SER 112 Cb 0.11 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 3feq h SER 112 CO -0.08 0.78 -0.36 0.25 -0.87 0.00 0.00 176.83 176.56 3feq h LEU 113 N 0.89 0.23 -0.52 5.97 6.46 -1.83 -1.93 115.31 124.60 3feq h LEU 113 Ca 0.20 -0.09 -0.05 0.00 -0.12 0.00 0.00 57.88 57.82 3feq h LEU 113 Cb 0.23 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.08 3feq h LEU 113 CO -0.01 0.59 0.12 -0.03 -0.62 0.00 0.00 178.44 178.48 3feq h MET 114 N 0.20 0.83 -0.40 1.25 4.05 -1.02 -3.03 114.93 116.80 3feq h MET 114 Ca 0.02 -0.20 -0.03 0.00 -0.28 0.00 0.00 59.70 59.21 3feq h MET 114 Cb 0.74 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.41 3feq h MET 114 CO 0.06 0.80 0.15 1.96 0.23 0.00 0.00 176.91 180.10 3feq h GLN 115 N 0.72 0.60 -0.29 0.39 1.08 -0.99 -2.08 115.11 114.54 3feq h GLN 115 Ca 0.16 -0.11 -0.02 0.00 -1.45 0.00 0.00 58.65 57.22 3feq h GLN 115 Cb 0.35 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.67 3feq h GLN 115 CO 0.00 0.58 0.07 0.00 -0.95 0.00 0.00 178.83 178.53 3feq h ALA 116 N 0.99 1.59 -0.10 3.87 0.00 -1.31 0.54 119.26 124.85 3feq h ALA 116 Ca 0.13 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 3feq h ALA 116 Cb 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3feq h ALA 116 CO -0.01 0.32 -0.35 -0.39 0.00 0.00 0.00 179.25 178.82 3feq h VAL 117 N 0.41 1.39 0.00 0.00 -1.51 -1.56 0.92 116.25 115.91 3feq h VAL 117 Ca 0.10 -1.70 -0.09 0.00 -1.23 0.00 0.00 66.70 63.78 3feq h VAL 117 Cb 0.16 2.21 -0.01 0.00 -2.13 0.00 0.00 31.29 31.52 3feq h VAL 117 CO -0.00 0.50 -0.43 -0.33 -1.23 0.00 0.00 177.57 176.08 3feq h GLU 118 N -0.04 0.00 0.00 5.19 5.08 -0.53 -1.57 114.58 122.71 3feq h GLU 118 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3feq h GLU 118 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 3feq h GLU 118 CO 0.07 0.43 -0.45 0.25 -1.00 0.00 0.00 179.01 178.31 3feq n THR 119 N -4.03 0.08 -0.73 1.13 -2.24 0.18 -4.95 114.28 103.72 3feq n THR 119 Ca -0.02 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 3feq n THR 119 Cb 0.45 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 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 1.46 0.62 0.26 3.38 0.00 -0.59 -4.89 105.19 105.43 3feq n GLY 120 Ca 0.05 -0.15 0.10 0.00 0.00 0.00 0.00 46.02 46.03 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 -7.81 0.99 5.85 -1.17 -3.44 115.31 109.74 3feq h LEU 121 Ca 0.00 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.46 3feq h LEU 121 Cb 0.00 0.00 -0.28 0.00 0.37 0.00 0.00 40.66 40.75 3feq h LEU 121 CO 0.00 0.09 -0.73 -0.69 -0.34 0.00 0.00 178.44 176.76 3feq s VAL 122 N -4.59 0.16 -0.20 1.05 1.01 0.30 -4.98 120.40 113.15 3feq s VAL 122 Ca -0.04 -0.14 -0.26 0.00 0.00 0.00 0.00 61.98 61.54 3feq s VAL 122 Cb 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 36.38 36.37 3feq s VAL 122 CO 0.62 0.01 0.87 -0.55 0.00 0.00 0.00 175.10 176.04 3feq s SER 123 N -0.14 6.95 0.00 3.32 0.15 -1.26 -4.13 113.70 118.59 3feq s SER 123 Ca -0.00 1.17 0.00 0.00 0.70 0.00 0.00 55.95 57.82 3feq s SER 123 Cb -0.01 -2.46 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 3feq s SER 123 CO -0.00 -0.47 0.00 0.61 1.20 0.00 0.00 173.24 174.58 3feq n GLY 124 N 3.52 -2.23 3.78 9.45 0.00 -1.26 -3.11 105.19 115.33 3feq n GLY 124 Ca 0.06 -1.22 -0.35 0.00 0.00 0.00 0.00 46.02 44.51 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 -1.88 3.42 0.23 1.61 0.02 -1.26 -4.97 135.00 132.17 3feq s PRO 125 Ca 0.00 1.61 -0.31 0.00 0.02 0.00 0.00 61.00 62.31 3feq s PRO 125 Cb 0.00 -2.04 -0.14 0.00 0.02 0.00 0.00 34.50 32.34 3feq s PRO 125 CO 0.00 -0.80 1.39 -2.13 -0.33 0.00 0.00 177.00 175.13 3feq n ARG 126 N -1.22 1.95 -4.19 5.54 0.63 0.04 -4.74 116.66 114.67 3feq n ARG 126 Ca 0.11 0.69 -0.35 0.00 -0.92 0.00 0.00 57.85 57.39 3feq n ARG 126 Cb 0.51 -2.34 -0.09 0.00 0.45 0.00 0.00 32.46 30.99 3feq n ARG 126 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 3feq s ILE 127 N -0.05 4.61 -0.68 5.15 1.01 -1.26 -1.00 121.20 128.98 3feq s ILE 127 Ca 0.69 -0.12 -0.06 0.00 0.00 0.00 0.00 60.65 61.16 3feq s ILE 127 Cb -0.67 -3.00 0.18 0.00 0.01 0.00 0.00 42.46 38.97 3feq s ILE 127 CO 0.50 0.56 0.52 -0.36 0.00 0.00 0.00 174.94 176.16 3feq s PHE 128 N -0.43 3.50 0.24 3.97 0.40 -0.27 -4.88 117.98 120.51 3feq s PHE 128 Ca 0.09 -2.53 -0.20 0.00 -0.60 0.00 0.00 56.93 53.69 3feq s PHE 128 Cb -0.12 -3.36 -0.08 0.00 0.51 0.00 0.00 43.02 39.97 3feq s PHE 128 CO 0.02 -0.88 0.74 -1.25 0.70 0.00 0.00 175.22 174.55 3feq s PRO 129 N -0.02 4.26 0.02 0.24 0.04 -1.26 -1.43 135.00 136.85 3feq s PRO 129 Ca 0.17 0.89 0.23 0.00 0.04 0.00 0.00 61.00 62.33 3feq s PRO 129 Cb -0.18 -2.84 0.10 0.00 0.04 0.00 0.00 34.50 31.61 3feq s PRO 129 CO -0.05 0.37 1.10 0.43 0.04 0.00 0.00 177.00 178.89 3feq n SER 130 N 0.64 0.69 0.00 6.66 7.64 -1.19 -0.32 113.62 127.74 3feq n SER 130 Ca -0.02 -0.47 0.00 0.00 1.01 0.00 0.00 58.87 59.39 3feq n SER 130 Cb 0.51 0.71 0.00 0.00 -1.01 0.00 0.00 64.21 64.42 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 1.45 2.93 3.47 0.23 0.00 -1.13 -4.56 105.19 107.58 3feq n GLY 131 Ca 0.04 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 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 2.82 0.14 1.61 1.02 -1.26 -0.13 119.74 123.94 3feq s LYS 132 Ca 0.00 -0.66 -0.31 0.00 0.02 0.00 0.00 55.97 55.02 3feq s LYS 132 Cb 0.00 -2.50 -0.09 0.00 -0.52 0.00 0.00 37.83 34.72 3feq s LYS 132 CO 0.00 0.51 1.52 0.00 -0.92 0.00 0.00 175.35 176.46 3feq s ALA 133 N -0.43 3.71 -0.02 5.17 0.00 -0.66 -4.68 121.76 124.86 3feq s ALA 133 Ca 0.05 1.27 -0.30 0.00 0.00 0.00 0.00 51.96 52.98 3feq s ALA 133 Cb -0.12 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 3feq s ALA 133 CO 0.02 -0.76 1.14 -0.51 0.00 0.00 0.00 175.76 175.65 3feq s LEU 134 N 1.29 4.31 0.01 0.00 1.43 0.27 0.62 118.68 126.60 3feq s LEU 134 Ca 0.69 1.81 0.02 0.00 -1.03 0.00 0.00 54.13 55.61 3feq s LEU 134 Cb -0.41 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.24 3feq s LEU 134 CO 0.31 -0.49 -0.06 -0.55 0.23 0.00 0.00 176.35 175.79 3feq s SER 135 N 1.25 0.66 0.91 2.29 0.15 -0.28 -0.89 113.70 117.79 3feq s SER 135 Ca 0.55 -0.19 -0.12 0.00 0.70 0.00 0.00 55.95 56.89 3feq s SER 135 Cb -0.25 -0.05 0.14 0.00 -1.71 0.00 0.00 66.02 64.16 3feq s SER 135 CO 0.24 0.01 1.14 0.00 1.20 0.00 0.00 173.24 175.83 3feq s GLN 136 N -0.42 1.13 0.21 5.44 -2.07 -1.26 -1.23 119.66 121.45 3feq s GLN 136 Ca -0.00 0.29 -0.31 0.00 -1.82 0.00 0.00 55.36 53.52 3feq s GLN 136 Cb -0.04 -1.84 -0.10 0.00 -1.09 0.00 0.00 33.01 29.94 3feq s GLN 136 CO -0.00 -2.21 1.53 0.99 -1.32 0.00 0.00 175.29 174.29 3feq s THR 137 N -3.28 2.54 -0.10 3.63 2.01 -1.26 -1.00 115.64 118.18 3feq s THR 137 Ca 0.64 0.42 0.00 0.00 0.31 0.00 0.00 61.69 63.06 3feq s THR 137 Cb -0.15 -3.27 0.00 0.00 0.01 0.00 0.00 72.50 69.09 3feq s THR 137 CO 0.53 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 175.12 3feq n GLY 138 N 3.03 0.46 2.80 4.40 0.00 -1.26 -5.01 105.19 109.60 3feq n GLY 138 Ca 0.11 -0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 3feq n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3feq n GLY 139 N -2.14 -1.45 0.00 -0.02 0.00 -0.18 -4.41 105.19 97.00 3feq n GLY 139 Ca -0.01 -1.69 0.02 0.00 0.00 0.00 0.00 46.02 44.34 3feq n GLY 139 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3feq n HIS 140 N -3.36 0.00 0.58 1.61 -0.00 -1.26 -1.99 115.22 110.79 3feq n HIS 140 Ca 0.12 0.00 0.06 0.00 0.46 0.00 0.00 57.72 58.36 3feq n HIS 140 Cb 0.42 -0.49 -0.05 0.00 -0.12 0.00 0.00 29.99 29.74 3feq n HIS 140 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3feq n GLY 141 N -1.08 -0.14 3.49 1.57 0.00 -1.26 -4.55 105.19 103.21 3feq n GLY 141 Ca 0.01 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.01 6.27 -0.19 1.61 -1.08 -0.84 -4.73 116.67 115.70 3feq s ASP 142 Ca 0.06 -0.57 0.12 0.00 -0.52 0.00 0.00 52.55 51.64 3feq s ASP 142 Cb 0.10 -2.30 0.69 0.00 -1.46 0.00 0.00 42.92 39.95 3feq s ASP 142 CO 0.46 -0.80 1.55 0.49 0.52 0.00 0.00 175.17 177.39 3feq n PHE 143 N 6.17 1.72 -2.63 -5.34 3.72 -1.26 -4.58 117.46 115.26 3feq n PHE 143 Ca -0.04 -0.60 -0.41 0.00 -0.05 0.00 0.00 57.45 56.35 3feq n PHE 143 Cb 0.47 -0.43 -0.04 0.00 -0.94 0.00 0.00 39.48 38.54 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 -2.43 4.63 0.90 -1.08 0.52 -1.26 -4.90 118.95 115.33 3feq s ARG 144 Ca 0.46 1.57 -0.11 0.00 -0.52 0.00 0.00 55.73 57.13 3feq s ARG 144 Cb 0.35 -3.35 0.13 0.00 0.52 0.00 0.00 34.95 32.60 3feq s ARG 144 CO 0.14 0.10 1.10 -1.25 0.02 0.00 0.00 175.30 175.42 3feq s PRO 145 N 0.04 1.23 0.00 3.54 0.04 -1.26 -4.78 135.00 133.81 3feq s PRO 145 Ca 0.49 1.19 -0.23 0.00 0.04 0.00 0.00 61.00 62.49 3feq s PRO 145 Cb -0.26 -1.78 -0.28 0.00 0.04 0.00 0.00 34.50 32.23 3feq s PRO 145 CO 0.31 -2.37 1.31 -2.13 0.04 0.00 0.00 177.00 174.16 3feq n ARG 146 N -4.02 0.00 0.00 4.56 0.63 -1.26 -5.07 116.66 111.51 3feq n ARG 146 Ca 0.09 -0.75 0.00 0.00 -0.92 0.00 0.00 57.85 56.27 3feq n ARG 146 Cb 0.53 -2.13 0.00 0.00 0.45 0.00 0.00 32.46 31.31 3feq n ARG 146 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 3feq n LEU 150 N 7.55 -0.01 0.00 6.15 -0.00 -1.26 -5.23 117.00 124.19 3feq n LEU 150 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.35 3feq n LEU 150 Cb 0.36 0.64 0.00 0.00 -0.00 0.00 0.00 43.42 44.42 3feq n LEU 150 CO 0.95 0.00 0.00 1.21 -0.00 0.00 0.00 177.39 179.55 3feq n GLU 151 N -0.22 0.00 -2.95 1.47 4.07 -1.26 -5.16 120.64 116.59 3feq n GLU 151 Ca 0.00 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.68 3feq n GLU 151 Cb 0.00 0.00 -0.05 0.00 -0.06 0.00 0.00 31.44 31.33 3feq n GLU 151 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 3feq s PRO 152 N 2.21 3.84 0.00 5.31 0.04 -1.26 -4.87 135.00 140.27 3feq s PRO 152 Ca 0.00 0.42 0.00 0.00 0.04 0.00 0.00 61.00 61.46 3feq s PRO 152 Cb 0.00 -3.78 0.00 0.00 0.04 0.00 0.00 34.50 30.76 3feq s PRO 152 CO 0.00 -0.78 0.00 0.00 0.04 0.00 0.00 177.00 176.26 3feq n SER 154 N 0.00 0.00 0.00 0.00 7.64 -1.26 -4.97 113.62 115.03 3feq n SER 154 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3feq n SER 154 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3feq n SER 154 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3feq s PHE 157 N -1.09 2.69 0.23 0.00 2.99 -1.26 -4.99 117.98 116.54 3feq s PHE 157 Ca 0.24 -0.26 -0.32 0.00 0.00 0.00 0.00 56.93 56.59 3feq s PHE 157 Cb -0.17 -4.23 -0.12 0.00 0.00 0.00 0.00 43.02 38.51 3feq s PHE 157 CO 0.13 -1.56 1.69 1.03 -0.00 0.00 0.00 175.22 176.52 3feq s ARG 158 N 4.18 4.12 0.21 0.44 1.81 -1.26 -4.90 118.95 123.56 3feq s ARG 158 Ca 0.27 2.60 0.22 0.00 -1.72 0.00 0.00 55.73 57.10 3feq s ARG 158 Cb -0.14 -3.06 0.92 0.00 -0.45 0.00 0.00 34.95 32.21 3feq s ARG 158 CO 0.15 -0.72 1.66 0.25 -0.68 0.00 0.00 175.30 175.95 3feq n THR 159 N 3.57 0.88 0.69 0.02 -2.24 -1.26 -2.31 114.28 113.62 3feq n THR 159 Ca 0.14 0.25 0.05 0.00 -2.27 0.00 0.00 64.05 62.22 3feq n THR 159 Cb 0.36 -1.16 0.16 0.00 -2.10 0.00 0.00 70.33 67.59 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 -0.06 1.03 3.60 3.38 0.00 -1.26 -4.89 105.19 106.98 3feq n GLY 160 Ca 0.02 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 3feq n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq s ALA 161 N -1.61 3.31 0.08 4.61 0.00 -0.98 -2.07 121.76 125.11 3feq s ALA 161 Ca 0.24 -0.79 -0.14 0.00 0.00 0.00 0.00 51.96 51.27 3feq s ALA 161 Cb 0.14 -1.86 -0.16 0.00 0.00 0.00 0.00 23.12 21.24 3feq s ALA 161 CO 0.14 0.14 1.29 0.82 0.00 0.00 0.00 175.76 178.15 3feq h ILE 162 N 4.97 1.31 -1.98 0.00 1.08 -1.88 -3.38 117.51 117.63 3feq h ILE 162 Ca -0.36 -1.89 -0.58 0.00 -0.39 0.00 0.00 64.86 61.64 3feq h ILE 162 Cb 1.17 2.01 -0.13 0.00 -3.07 0.00 0.00 36.82 36.80 3feq h ILE 162 CO 0.68 0.59 -0.54 0.00 -0.69 0.00 0.00 178.15 178.20 3feq s ALA 163 N -3.77 3.17 0.03 1.87 0.00 -1.26 -1.65 121.76 120.16 3feq s ALA 163 Ca -0.11 -1.21 0.02 0.00 0.00 0.00 0.00 51.96 50.66 3feq s ALA 163 Cb 0.08 0.50 -0.02 0.00 0.00 0.00 0.00 23.12 23.67 3feq s ALA 163 CO 0.88 -0.23 -0.07 -0.98 0.00 0.00 0.00 175.76 175.35 3feq s ARG 164 N -3.79 0.51 -0.35 0.00 1.70 0.20 -4.72 118.95 112.50 3feq s ARG 164 Ca 0.22 -0.66 -0.17 0.00 -0.47 0.00 0.00 55.73 54.65 3feq s ARG 164 Cb 0.04 -0.32 -0.00 0.00 -0.57 0.00 0.00 34.95 34.09 3feq s ARG 164 CO 0.12 0.06 0.45 0.08 -1.08 0.00 0.00 175.30 174.93 3feq s VAL 165 N -1.15 5.08 -0.01 4.99 1.01 -1.26 -1.13 120.40 127.93 3feq s VAL 165 Ca -0.08 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 3feq s VAL 165 Cb -0.09 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.38 3feq s VAL 165 CO 0.00 -0.19 0.02 0.68 0.00 0.00 0.00 175.10 175.61 3feq s VAL 166 N 2.23 -0.00 0.16 2.92 -7.23 -0.37 -4.96 120.40 113.15 3feq s VAL 166 Ca 0.15 0.01 0.07 0.00 -1.81 0.00 0.00 61.98 60.41 3feq s VAL 166 Cb -0.16 -0.04 -0.04 0.00 0.56 0.00 0.00 36.38 36.70 3feq s VAL 166 CO 0.13 0.01 -0.15 -1.81 -0.31 0.00 0.00 175.10 172.97 3feq s ASP 167 N 0.08 2.33 0.00 4.85 1.01 -1.26 -4.17 116.67 119.51 3feq s ASP 167 Ca -0.01 -0.92 0.00 0.00 0.71 0.00 0.00 52.55 52.34 3feq s ASP 167 Cb -0.01 -0.11 0.00 0.00 1.01 0.00 0.00 42.92 43.81 3feq s ASP 167 CO -0.00 -0.15 0.00 0.61 0.21 0.00 0.00 175.17 175.84 3feq n GLY 168 N 0.07 -1.14 0.46 0.21 0.00 -1.26 -3.85 105.19 99.68 3feq n GLY 168 Ca -0.12 -1.54 -0.19 0.00 0.00 0.00 0.00 46.02 44.18 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 0.13 -0.38 1.61 2.07 -1.94 0.20 116.25 117.93 3feq h VAL 169 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3feq h VAL 169 Cb 0.00 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.88 3feq h VAL 169 CO 0.00 0.00 0.24 -0.33 0.02 0.00 0.00 177.57 177.50 3feq h GLU 170 N -1.07 0.51 0.23 1.57 4.39 -1.99 -1.03 114.58 117.19 3feq h GLU 170 Ca -0.09 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 3feq h GLU 170 Cb 0.86 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 3feq h GLU 170 CO 0.09 0.35 -0.11 0.78 -1.16 0.00 0.00 179.01 178.96 3feq h GLY 171 N 0.55 -0.32 1.99 -3.84 0.00 -1.50 -0.63 103.07 99.32 3feq h GLY 171 Ca 0.14 0.12 -0.16 0.00 0.00 0.00 0.00 47.33 47.43 3feq h GLY 171 CO -0.03 -0.12 -0.74 -0.39 0.00 0.00 0.00 176.54 175.27 3feq h VAL 172 N -0.32 1.53 -0.10 4.60 -1.51 -0.72 -1.22 116.25 118.50 3feq h VAL 172 Ca -0.03 -2.52 0.02 0.00 -1.23 0.00 0.00 66.70 62.94 3feq h VAL 172 Cb 0.25 2.36 -0.02 0.00 -2.13 0.00 0.00 31.29 31.75 3feq h VAL 172 CO 0.05 0.72 -0.02 -0.09 -1.23 0.00 0.00 177.57 177.01 3feq h ARG 173 N 0.00 0.01 -0.61 5.19 2.43 -1.09 -0.45 114.38 119.87 3feq h ARG 173 Ca -0.01 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 3feq h ARG 173 Cb 1.31 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.82 3feq h ARG 173 CO 0.10 0.01 0.30 1.25 -1.51 0.00 0.00 179.97 180.11 3feq h LEU 174 N 0.01 0.80 -0.86 3.80 5.85 -0.93 -2.41 115.31 121.57 3feq h LEU 174 Ca 0.05 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 3feq h LEU 174 Cb 0.07 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 3feq h LEU 174 CO -0.10 0.70 0.21 0.00 -0.34 0.00 0.00 178.44 178.91 3feq h ALA 175 N 1.13 1.08 0.71 1.25 0.00 -0.76 0.18 119.26 122.86 3feq h ALA 175 Ca 0.21 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3feq h ALA 175 Cb 0.11 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.64 3feq h ALA 175 CO -0.03 0.62 -0.34 0.28 0.00 0.00 0.00 179.25 179.79 3feq h VAL 176 N 1.01 0.26 -0.88 0.00 2.07 -0.99 -1.01 116.25 116.70 3feq h VAL 176 Ca 0.22 -0.11 0.23 0.00 0.82 0.00 0.00 66.70 67.86 3feq h VAL 176 Cb 0.29 0.29 -0.13 0.00 -1.52 0.00 0.00 31.29 30.22 3feq h VAL 176 CO -0.01 0.01 0.32 0.03 0.02 0.00 0.00 177.57 177.95 3feq h ARG 177 N -1.03 0.30 -0.23 1.57 3.08 -1.07 0.61 114.38 117.61 3feq h ARG 177 Ca -0.10 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 3feq h ARG 177 Cb 0.75 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 3feq h ARG 177 CO 0.16 0.20 0.09 0.93 -1.07 0.00 0.00 179.97 180.27 3feq h GLU 178 N 0.31 0.35 -0.10 0.04 5.08 -0.47 -2.27 114.58 117.52 3feq h GLU 178 Ca 0.56 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.73 3feq h GLU 178 Cb 1.09 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 3feq h GLU 178 CO -0.58 0.41 -0.48 0.93 -1.00 0.00 0.00 179.01 178.29 3feq h GLU 179 N 0.22 0.25 -0.05 2.33 4.39 0.32 -1.16 114.58 120.87 3feq h GLU 179 Ca 0.08 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 3feq h GLU 179 Cb 0.19 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.85 3feq h GLU 179 CO -0.01 0.68 -0.04 0.82 -1.16 0.00 0.00 179.01 179.31 3feq h ILE 180 N 0.20 1.35 -0.97 3.13 2.04 -0.97 -1.48 117.51 120.81 3feq h ILE 180 Ca 0.01 -1.11 0.12 0.00 1.00 0.00 0.00 64.86 64.89 3feq h ILE 180 Cb 0.92 1.97 -0.08 0.00 -0.74 0.00 0.00 36.82 38.90 3feq h ILE 180 CO 0.07 0.30 0.61 -0.61 0.00 0.00 0.00 178.15 178.53 3feq h GLN 181 N -0.29 0.90 0.00 2.37 -0.00 -1.21 0.39 115.11 117.26 3feq h GLN 181 Ca 0.01 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.61 3feq h GLN 181 Cb 0.50 -0.20 0.00 0.00 0.00 0.00 0.00 27.48 27.78 3feq h GLN 181 CO 0.01 0.59 0.00 0.87 0.00 0.00 0.00 178.83 180.30 3feq h LYS 182 N 0.92 0.00 0.00 1.69 1.57 -1.08 -3.46 116.57 116.21 3feq h LYS 182 Ca 0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 3feq h LYS 182 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 3feq h LYS 182 CO -0.24 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.05 3feq n GLY 183 N -0.11 1.71 3.77 3.86 0.00 0.14 -4.37 105.19 110.18 3feq n GLY 183 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 3feq n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq s ALA 184 N -2.00 3.29 -0.06 4.61 0.00 -0.60 -4.57 121.76 122.42 3feq s ALA 184 Ca 0.00 1.08 -0.02 0.00 0.00 0.00 0.00 51.96 53.02 3feq s ALA 184 Cb 0.00 -3.42 -0.26 0.00 0.00 0.00 0.00 23.12 19.44 3feq s ALA 184 CO 0.00 -0.56 0.59 1.79 0.00 0.00 0.00 175.76 177.58 3feq h THR 185 N 2.62 0.84 -4.47 0.00 1.35 -1.00 -3.44 112.91 108.81 3feq h THR 185 Ca -0.49 -2.56 -0.21 0.00 -0.55 0.00 0.00 66.41 62.61 3feq h THR 185 Cb 1.23 2.58 -0.15 0.00 -1.73 0.00 0.00 68.15 70.08 3feq h THR 185 CO 0.64 0.78 -0.59 0.00 -0.25 0.00 0.00 175.52 176.10 3feq s GLN 186 N -2.58 1.13 -0.25 4.72 0.00 -1.23 -4.68 119.66 116.78 3feq s GLN 186 Ca -0.14 -1.54 -0.05 0.00 -0.00 0.00 0.00 55.36 53.63 3feq s GLN 186 Cb 0.07 0.27 -0.01 0.00 0.00 0.00 0.00 33.01 33.35 3feq s GLN 186 CO 0.81 -0.36 0.01 0.42 0.00 0.00 0.00 175.29 176.17 3feq s ILE 187 N -4.11 3.67 -0.14 3.63 -1.09 -1.09 -4.19 121.20 117.87 3feq s ILE 187 Ca 0.33 -0.52 -0.14 0.00 -2.23 0.00 0.00 60.65 58.09 3feq s ILE 187 Cb 0.07 -2.75 -0.05 0.00 -1.58 0.00 0.00 42.46 38.15 3feq s ILE 187 CO 0.08 0.31 0.31 -0.75 -1.23 0.00 0.00 174.94 173.66 3feq s LYS 188 N 1.50 4.21 0.09 2.79 2.47 -1.26 -1.38 119.74 128.15 3feq s LYS 188 Ca 0.05 0.14 0.07 0.00 -1.56 0.00 0.00 55.97 54.68 3feq s LYS 188 Cb -0.15 -3.40 -0.03 0.00 -1.46 0.00 0.00 37.83 32.78 3feq s LYS 188 CO -0.01 0.28 -0.20 0.96 0.16 0.00 0.00 175.35 176.55 3feq s ILE 189 N 0.32 1.59 -0.42 5.43 -4.36 -0.67 -0.57 121.20 122.51 3feq s ILE 189 Ca 0.18 -1.44 -0.21 0.00 -0.26 0.00 0.00 60.65 58.92 3feq s ILE 189 Cb -0.13 -1.44 0.02 0.00 1.25 0.00 0.00 42.46 42.15 3feq s ILE 189 CO 0.05 -0.05 0.66 -0.04 0.24 0.00 0.00 174.94 175.80 3feq s MET 190 N -1.75 3.37 0.00 0.37 -1.94 -0.06 -1.78 119.30 117.50 3feq s MET 190 Ca 0.05 -0.26 0.16 0.00 -1.71 0.00 0.00 55.69 53.93 3feq s MET 190 Cb -0.10 -3.92 0.22 0.00 2.01 0.00 0.00 34.83 33.04 3feq s MET 190 CO 0.03 -0.97 1.12 0.00 -0.01 0.00 0.00 175.02 175.19 3feq n ALA 191 N 6.28 2.42 -3.16 3.03 0.00 -0.36 -4.66 120.51 124.05 3feq n ALA 191 Ca -0.01 -0.79 -0.10 0.00 0.00 0.00 0.00 53.44 52.55 3feq n ALA 191 Cb 0.48 -0.59 -0.05 0.00 0.00 0.00 0.00 19.45 19.30 3feq n ALA 191 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3feq s SER 192 N -1.28 -0.19 1.11 0.00 0.15 -1.03 -1.30 113.70 111.15 3feq s SER 192 Ca 0.23 -0.57 -0.12 0.00 0.70 0.00 0.00 55.95 56.20 3feq s SER 192 Cb 0.15 0.54 0.25 0.00 -1.71 0.00 0.00 66.02 65.26 3feq s SER 192 CO 0.22 -1.01 1.05 -0.83 1.20 0.00 0.00 173.24 173.87 3feq s GLY 193 N -2.89 1.58 0.00 9.45 0.00 -0.23 -4.54 107.32 110.68 3feq s GLY 193 Ca 0.11 0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.87 3feq s GLY 193 CO -0.02 0.69 0.00 0.61 0.00 0.00 0.00 173.10 174.38 3feq n GLY 194 N 0.66 5.30 0.00 0.20 0.00 -1.25 -4.67 105.19 105.44 3feq n GLY 194 Ca 0.05 -1.05 -0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 0.05 1.40 1.61 0.31 -1.26 -4.33 118.33 116.10 3feq n VAL 195 Ca 0.00 -0.02 0.14 0.00 -0.01 0.00 0.00 64.34 64.45 3feq n VAL 195 Cb 0.00 -0.67 0.59 0.00 -0.91 0.00 0.00 33.84 32.85 3feq n VAL 195 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3feq n ALA 196 N -2.37 2.78 -2.72 3.52 0.00 -1.26 -4.56 120.51 115.90 3feq n ALA 196 Ca -0.01 -0.28 -0.29 0.00 0.00 0.00 0.00 53.44 52.86 3feq n ALA 196 Cb 0.52 -1.31 -0.07 0.00 0.00 0.00 0.00 19.45 18.58 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 -2.46 5.19 0.08 0.00 1.04 -1.26 -4.78 113.70 111.50 3feq s SER 197 Ca 0.29 -0.16 -0.18 0.00 0.48 0.00 0.00 55.95 56.37 3feq s SER 197 Cb 0.20 -1.28 -0.09 0.00 0.10 0.00 0.00 66.02 64.95 3feq s SER 197 CO 0.48 0.14 1.46 1.55 0.98 0.00 0.00 173.24 177.85 3feq h PRO 198 N 3.11 0.48 0.00 4.02 0.13 -1.89 -3.40 132.00 134.45 3feq h PRO 198 Ca -0.47 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 3feq h PRO 198 Cb 1.18 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.28 3feq h PRO 198 CO 0.61 0.72 -1.28 0.25 -0.23 0.00 0.00 178.00 178.08 3feq n THR 199 N -4.54 0.00 -3.65 1.56 -2.24 -1.26 -4.91 114.28 99.24 3feq n THR 199 Ca -0.04 -0.23 -0.39 0.00 -2.27 0.00 0.00 64.05 61.12 3feq n THR 199 Cb 0.31 0.60 -0.12 0.00 -2.10 0.00 0.00 70.33 69.02 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 -3.31 5.57 0.86 3.42 1.47 -1.26 -5.09 116.67 118.33 3feq s ASP 200 Ca 0.01 -0.84 -0.12 0.00 1.18 0.00 0.00 52.55 52.78 3feq s ASP 200 Cb 0.13 -1.98 0.11 0.00 -0.34 0.00 0.00 42.92 40.83 3feq s ASP 200 CO 0.75 -0.30 1.16 -0.81 0.68 0.00 0.00 175.17 176.64 3feq n PRO 201 N 4.96 -0.10 0.10 2.11 -0.04 -1.26 -3.88 135.00 136.88 3feq n PRO 201 Ca -0.13 0.05 -0.02 0.00 -0.04 0.00 0.00 63.50 63.36 3feq n PRO 201 Cb 0.47 -2.40 -0.04 0.00 -0.04 0.00 0.00 33.50 31.49 3feq n PRO 201 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3feq h ILE 202 N -1.33 1.20 -0.04 0.52 2.10 -1.84 -3.28 117.51 114.84 3feq h ILE 202 Ca -0.45 -2.73 -0.05 0.00 1.08 0.00 0.00 64.86 62.72 3feq h ILE 202 Cb 1.29 2.59 -0.01 0.00 -1.09 0.00 0.00 36.82 39.59 3feq h ILE 202 CO 0.44 0.69 -0.20 0.00 -1.08 0.00 0.00 178.15 177.99 3feq h ALA 203 N 1.27 1.60 -2.48 0.18 0.00 -1.91 -3.34 119.26 114.59 3feq h ALA 203 Ca -0.02 -0.20 -0.53 0.00 0.00 0.00 0.00 54.91 54.16 3feq h ALA 203 Cb 1.57 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 3feq h ALA 203 CO 0.09 0.29 -0.10 0.54 0.00 0.00 0.00 179.25 180.07 3feq s ASN 204 N -6.96 6.57 0.56 0.00 6.03 -1.23 -4.89 114.94 115.02 3feq s ASN 204 Ca -0.04 0.89 -0.05 0.00 -1.03 0.00 0.00 52.86 52.62 3feq s ASN 204 Cb 0.15 -2.21 -0.00 0.00 -3.03 0.00 0.00 41.25 36.16 3feq s ASN 204 CO 0.71 -0.13 0.87 0.42 -2.03 0.00 0.00 177.10 176.94 3feq s THR 205 N -1.93 3.95 0.01 0.54 -4.23 -1.26 -1.07 115.64 111.65 3feq s THR 205 Ca 0.47 0.03 0.03 0.00 -1.18 0.00 0.00 61.69 61.04 3feq s THR 205 Cb -0.11 -3.55 -0.01 0.00 1.34 0.00 0.00 72.50 70.17 3feq s THR 205 CO 0.24 -0.55 -0.09 -1.10 -0.54 0.00 0.00 174.62 172.58 3feq s GLN 206 N -4.92 0.66 0.20 3.99 -0.21 -0.42 -4.75 119.66 114.21 3feq s GLN 206 Ca 0.52 -0.45 0.00 0.00 0.02 0.00 0.00 55.36 55.45 3feq s GLN 206 Cb -0.10 -0.61 0.00 0.00 1.00 0.00 0.00 33.01 33.30 3feq s GLN 206 CO 0.45 0.16 0.00 0.66 -2.12 0.00 0.00 175.29 174.44 3feq n TYR 207 N 2.46 -1.61 -1.39 0.91 0.53 -1.26 -4.59 117.16 112.20 3feq n TYR 207 Ca -0.16 0.86 -0.29 0.00 -1.02 0.00 0.00 57.90 57.29 3feq n TYR 207 Cb 0.56 -1.85 0.13 0.00 -1.03 0.00 0.00 39.34 37.16 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 -2.90 3.54 0.23 7.72 1.04 -1.26 -4.91 113.70 117.16 3feq s SER 208 Ca 0.00 1.20 -0.01 0.00 0.48 0.00 0.00 55.95 57.62 3feq s SER 208 Cb 0.00 -1.85 0.25 0.00 0.10 0.00 0.00 66.02 64.51 3feq s SER 208 CO 0.00 -2.56 1.61 -0.33 0.98 0.00 0.00 173.24 172.94 3feq h GLU 209 N -1.50 0.54 -0.56 4.02 5.08 -1.97 -2.10 114.58 118.09 3feq h GLU 209 Ca -0.50 -0.26 0.02 0.00 -1.00 0.00 0.00 59.36 57.62 3feq h GLU 209 Cb 1.31 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.52 3feq h GLU 209 CO 0.59 0.84 0.34 -0.44 -1.00 0.00 0.00 179.01 179.34 3feq h ASP 210 N 0.45 0.56 0.14 1.42 3.32 -1.99 0.77 116.42 121.10 3feq h ASP 210 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3feq h ASP 210 Cb 0.88 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 3feq h ASP 210 CO 0.07 0.40 -0.14 -0.33 -1.72 0.00 0.00 179.24 177.52 3feq h GLU 211 N 0.68 -0.30 -0.58 3.56 5.08 -1.90 -1.42 114.58 119.69 3feq h GLU 211 Ca 0.22 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 3feq h GLU 211 Cb 0.01 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 3feq h GLU 211 CO -0.09 -0.20 0.18 0.82 -1.00 0.00 0.00 179.01 178.72 3feq h ILE 212 N -0.32 1.22 -0.55 3.13 2.04 -1.06 -1.23 117.51 120.75 3feq h ILE 212 Ca 0.01 -0.77 -0.08 0.00 1.00 0.00 0.00 64.86 65.02 3feq h ILE 212 Cb 0.30 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 3feq h ILE 212 CO -0.04 0.29 0.03 0.03 0.00 0.00 0.00 178.15 178.46 3feq h ARG 213 N 0.85 0.96 -0.61 2.37 3.08 -0.78 -1.40 114.38 118.84 3feq h ARG 213 Ca 0.19 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 3feq h ARG 213 Cb 0.25 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 3feq h ARG 213 CO -0.01 0.95 0.29 0.00 -1.07 0.00 0.00 179.97 180.13 3feq h ALA 214 N 0.97 0.79 -0.39 0.04 0.00 -0.43 -0.59 119.26 119.65 3feq h ALA 214 Ca 0.16 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.95 3feq h ALA 214 Cb 0.50 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3feq h ALA 214 CO 0.02 0.36 0.24 0.82 0.00 0.00 0.00 179.25 180.69 3feq h ILE 215 N 0.84 1.06 -0.07 0.00 2.04 -1.06 -1.76 117.51 118.56 3feq h ILE 215 Ca 0.21 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 3feq h ILE 215 Cb 0.12 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 3feq h ILE 215 CO -0.03 0.09 0.02 0.58 0.00 0.00 0.00 178.15 178.81 3feq h VAL 216 N 0.48 1.18 -0.46 1.67 2.07 -0.81 -1.91 116.25 118.47 3feq h VAL 216 Ca 0.15 -0.55 0.09 0.00 0.82 0.00 0.00 66.70 67.21 3feq h VAL 216 Cb -0.01 1.42 -0.10 0.00 -1.52 0.00 0.00 31.29 31.09 3feq h VAL 216 CO -0.06 0.15 -0.24 0.44 0.02 0.00 0.00 177.57 177.88 3feq h ASP 217 N -0.09 -0.83 -0.91 0.57 3.32 -0.99 0.88 116.42 118.36 3feq h ASP 217 Ca 0.02 0.18 0.03 0.00 0.02 0.00 0.00 57.03 57.28 3feq h ASP 217 Cb 0.23 0.43 -0.05 0.00 0.22 0.00 0.00 39.33 40.16 3feq h ASP 217 CO -0.00 -0.26 0.60 -0.33 -1.72 0.00 0.00 179.24 177.52 3feq h GLU 218 N -0.15 1.15 -0.44 3.56 4.39 -1.19 0.34 114.58 122.23 3feq h GLU 218 Ca 0.21 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.77 3feq h GLU 218 Cb 0.48 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 3feq h GLU 218 CO -0.55 0.76 -0.04 0.00 -1.16 0.00 0.00 179.01 178.02 3feq h ALA 219 N 1.36 1.11 -0.18 3.43 0.00 -0.67 -2.83 119.26 121.49 3feq h ALA 219 Ca 0.35 -0.27 -0.20 0.00 0.00 0.00 0.00 54.91 54.79 3feq h ALA 219 Cb -0.05 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3feq h ALA 219 CO -0.10 0.56 -0.69 0.93 0.00 0.00 0.00 179.25 179.95 3feq h GLU 220 N 0.69 0.72 0.00 0.00 5.08 0.07 0.11 114.58 121.25 3feq h GLU 220 Ca 0.13 -0.54 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 3feq h GLU 220 Cb 0.48 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.82 3feq h GLU 220 CO 0.02 1.16 0.00 0.00 -1.00 0.00 0.00 179.01 179.19 3feq h ALA 221 N 0.71 1.00 -0.53 3.43 0.00 -0.23 0.15 119.26 123.78 3feq h ALA 221 Ca -0.03 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 3feq h ALA 221 Cb 1.29 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 3feq h ALA 221 CO 0.14 0.00 0.08 0.00 0.00 0.00 0.00 179.25 179.47 3feq n ALA 222 N -2.06 3.90 -3.74 0.00 0.00 -1.01 -4.95 120.51 112.65 3feq n ALA 222 Ca -0.02 -2.25 -0.23 0.00 0.00 0.00 0.00 53.44 50.93 3feq n ALA 222 Cb 0.10 -1.03 -0.04 0.00 0.00 0.00 0.00 19.45 18.48 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 -0.06 -0.34 -0.98 0.00 3.02 0.51 -4.95 115.26 112.47 3feq n ASN 223 Ca 0.31 -0.82 0.00 0.00 -0.03 0.00 0.00 54.58 54.04 3feq n ASN 223 Cb 1.17 -1.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 3feq n ASN 223 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 3feq n THR 224 N -3.36 0.00 -4.38 3.41 5.66 0.36 -5.01 114.28 110.96 3feq n THR 224 Ca -0.17 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.62 3feq n THR 224 Cb 0.42 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.13 3feq n THR 224 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3feq n TYR 225 N 0.00 -0.26 -4.75 1.09 0.18 -1.26 -3.17 117.16 108.99 3feq n TYR 225 Ca 0.00 -2.54 -0.33 0.00 1.88 0.00 0.00 57.90 56.91 3feq n TYR 225 Cb 0.00 0.12 -0.15 0.00 -0.38 0.00 0.00 39.34 38.93 3feq n TYR 225 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 3feq s VAL 226 N -3.12 2.76 0.13 -3.48 1.01 -1.26 -2.68 120.40 113.76 3feq s VAL 226 Ca 0.27 -0.76 -0.14 0.00 0.00 0.00 0.00 61.98 61.36 3feq s VAL 226 Cb 0.01 -2.15 -0.07 0.00 0.00 0.00 0.00 36.38 34.18 3feq s VAL 226 CO 0.19 0.52 0.52 0.00 0.00 0.00 0.00 175.10 176.34 3feq s MET 227 N 0.53 3.94 -0.06 2.72 0.23 -0.48 -1.77 119.30 124.41 3feq s MET 227 Ca -0.10 0.44 0.00 0.00 -1.03 0.00 0.00 55.69 55.00 3feq s MET 227 Cb -0.16 -2.95 0.02 0.00 -1.53 0.00 0.00 34.83 30.21 3feq s MET 227 CO 0.04 0.50 -0.04 0.00 -2.03 0.00 0.00 175.02 173.49 3feq s ALA 228 N -1.44 0.73 -0.16 3.16 0.00 -0.80 -1.67 121.76 121.58 3feq s ALA 228 Ca 0.36 -0.11 -0.29 0.00 0.00 0.00 0.00 51.96 51.92 3feq s ALA 228 Cb -0.15 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.42 3feq s ALA 228 CO 0.19 -0.15 1.21 -1.58 0.00 0.00 0.00 175.76 175.43 3feq s HIS 229 N 1.22 2.99 -0.26 0.00 2.46 -0.73 0.31 115.29 121.27 3feq s HIS 229 Ca -0.06 1.12 -0.15 0.00 0.47 0.00 0.00 55.06 56.45 3feq s HIS 229 Cb -0.14 -3.45 0.08 0.00 -0.13 0.00 0.00 32.58 28.94 3feq s HIS 229 CO -0.02 -1.42 0.64 0.00 -2.47 0.00 0.00 174.74 171.48 3feq s ALA 230 N 3.25 -1.74 -0.08 1.58 0.00 -1.13 -1.23 121.76 122.41 3feq s ALA 230 Ca 0.53 2.27 -0.07 0.00 0.00 0.00 0.00 51.96 54.69 3feq s ALA 230 Cb -0.21 -1.36 -0.02 0.00 0.00 0.00 0.00 23.12 21.53 3feq s ALA 230 CO 0.14 -0.39 -0.14 0.66 0.00 0.00 0.00 175.76 176.04 3feq n TYR 231 N 4.37 0.16 -2.22 0.00 4.01 -1.26 -2.06 117.16 120.16 3feq n TYR 231 Ca -0.20 0.07 -0.35 0.00 -0.16 0.00 0.00 57.90 57.26 3feq n TYR 231 Cb 0.58 -0.33 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 3feq n TYR 231 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3feq s THR 232 N -1.80 3.26 0.40 -0.72 -4.23 -1.26 -1.98 115.64 109.31 3feq s THR 232 Ca -0.11 0.75 0.12 0.00 -1.18 0.00 0.00 61.69 61.27 3feq s THR 232 Cb 0.02 -3.29 0.33 0.00 1.34 0.00 0.00 72.50 70.90 3feq s THR 232 CO 0.17 -0.20 1.92 1.23 -0.54 0.00 0.00 174.62 177.20 3feq h GLY 233 N 1.07 0.84 0.98 3.99 0.00 -1.56 -0.26 103.07 108.13 3feq h GLY 233 Ca -0.49 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 46.60 3feq h GLY 233 CO 0.57 0.10 -0.13 -0.09 0.00 0.00 0.00 176.54 176.99 3feq h ARG 234 N 0.53 -0.33 -0.45 4.80 2.43 -1.92 0.12 114.38 119.56 3feq h ARG 234 Ca 0.36 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.57 3feq h ARG 234 Cb 0.68 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.28 3feq h ARG 234 CO -0.13 -0.22 0.28 0.00 -1.51 0.00 0.00 179.97 178.39 3feq h ALA 235 N 0.41 0.57 0.14 2.80 0.00 -1.80 -2.99 119.26 118.40 3feq h ALA 235 Ca -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3feq h ALA 235 Cb 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3feq h ALA 235 CO 0.05 -0.02 -0.07 0.82 0.00 0.00 0.00 179.25 180.03 3feq h ILE 236 N 0.56 0.87 -0.36 0.00 2.04 -0.92 -2.74 117.51 116.96 3feq h ILE 236 Ca 0.17 -0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.11 3feq h ILE 236 Cb -0.02 0.87 -0.08 0.00 -0.74 0.00 0.00 36.82 36.85 3feq h ILE 236 CO -0.07 0.00 -0.16 0.00 0.00 0.00 0.00 178.15 177.92 3feq h ALA 237 N 0.68 0.12 -0.24 1.87 0.00 -0.87 -0.66 119.26 120.17 3feq h ALA 237 Ca -0.02 0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 3feq h ALA 237 Cb 0.14 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3feq h ALA 237 CO 0.03 -0.53 -0.44 0.07 0.00 0.00 0.00 179.25 178.38 3feq h ARG 238 N -0.10 0.59 -0.21 0.00 0.11 -1.49 0.49 114.38 113.79 3feq h ARG 238 Ca 0.18 -0.32 0.03 0.00 0.10 0.00 0.00 59.98 59.98 3feq h ARG 238 Cb 0.37 0.01 -0.03 0.00 1.11 0.00 0.00 29.97 31.44 3feq h ARG 238 CO -0.43 0.91 0.00 0.00 0.10 0.00 0.00 179.97 180.56 3feq h ALA 239 N 1.04 0.18 -0.52 0.08 0.00 -1.11 0.51 119.26 119.44 3feq h ALA 239 Ca 0.03 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 3feq h ALA 239 Cb 0.95 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 3feq h ALA 239 CO 0.09 -0.43 -0.16 0.28 0.00 0.00 0.00 179.25 179.03 3feq h VAL 240 N 0.07 1.27 -0.18 0.00 2.07 -0.67 -1.08 116.25 117.72 3feq h VAL 240 Ca 0.10 -1.32 0.05 0.00 0.82 0.00 0.00 66.70 66.35 3feq h VAL 240 Cb 0.12 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3feq h VAL 240 CO -0.16 0.46 0.14 0.03 0.02 0.00 0.00 177.57 178.07 3feq h ARG 241 N 0.90 0.00 0.00 1.57 3.08 0.26 -0.81 114.38 119.37 3feq h ARG 241 Ca 0.13 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 3feq h ARG 241 Cb 0.73 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 3feq h ARG 241 CO 0.06 0.00 -0.73 0.00 -1.07 0.00 0.00 179.97 178.22 3feq n GLY 243 N 1.19 1.90 3.77 0.00 0.00 -0.31 -4.64 105.19 107.10 3feq n GLY 243 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3feq n GLY 243 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3feq s VAL 244 N -2.00 3.08 -0.18 1.61 -7.23 -0.86 -4.77 120.40 110.05 3feq s VAL 244 Ca 0.00 0.97 -0.02 0.00 -1.81 0.00 0.00 61.98 61.12 3feq s VAL 244 Cb 0.00 -3.57 -0.22 0.00 0.56 0.00 0.00 36.38 33.15 3feq s VAL 244 CO 0.00 0.14 0.12 -1.14 -0.31 0.00 0.00 175.10 173.91 3feq n ARG 245 N 0.35 0.71 -4.40 4.82 0.63 -0.73 -4.65 116.66 113.39 3feq n ARG 245 Ca 0.03 0.21 -0.27 0.00 -0.92 0.00 0.00 57.85 56.90 3feq n ARG 245 Cb 0.45 -1.63 -0.11 0.00 0.45 0.00 0.00 32.46 31.62 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 -2.54 2.52 -0.11 5.15 -4.23 -1.12 -0.36 115.64 114.95 3feq s THR 246 Ca -0.27 -1.98 0.03 0.00 -1.18 0.00 0.00 61.69 58.29 3feq s THR 246 Cb 0.08 -2.23 0.01 0.00 1.34 0.00 0.00 72.50 71.70 3feq s THR 246 CO 0.70 -0.13 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.83 3feq s ILE 247 N -1.72 1.76 -0.03 2.99 -1.09 -0.75 -1.91 121.20 120.44 3feq s ILE 247 Ca 0.22 -0.82 -0.13 0.00 -2.23 0.00 0.00 60.65 57.69 3feq s ILE 247 Cb -0.08 -1.56 -0.05 0.00 -1.58 0.00 0.00 42.46 39.19 3feq s ILE 247 CO 0.11 0.49 0.36 -1.61 -1.23 0.00 0.00 174.94 173.06 3feq s GLU 248 N 0.73 3.86 1.61 2.79 0.41 0.15 -0.39 118.70 127.87 3feq s GLU 248 Ca -0.11 0.30 0.00 0.00 -0.41 0.00 0.00 54.97 54.75 3feq s GLU 248 Cb -0.16 -3.23 0.00 0.00 -1.78 0.00 0.00 34.13 28.96 3feq s GLU 248 CO 0.02 0.67 0.00 0.72 -0.49 0.00 0.00 175.26 176.17 3feq n HIS 249 N 2.00 0.00 -1.90 1.61 8.25 0.19 -2.85 115.22 122.52 3feq n HIS 249 Ca -0.15 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.22 3feq n HIS 249 Cb 0.53 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.62 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 0.32 0.31 -1.41 0.00 -0.87 -4.07 105.19 99.46 3feq n GLY 250 Ca 0.00 -0.54 0.14 0.00 0.00 0.00 0.00 46.02 45.62 3feq n GLY 250 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3feq h ASN 251 N 0.00 0.00 -1.09 1.61 4.21 -1.78 -3.12 115.58 115.40 3feq h ASN 251 Ca -0.21 0.00 -0.56 0.00 1.21 0.00 0.00 56.30 56.74 3feq h ASN 251 Cb 0.99 0.00 -0.43 0.00 -1.12 0.00 0.00 38.32 37.76 3feq h ASN 251 CO 0.26 0.00 -0.78 0.18 -1.29 0.00 0.00 177.43 175.79 3feq n LEU 252 N -4.10 4.78 -4.76 1.61 4.77 -0.84 -4.34 117.00 114.13 3feq n LEU 252 Ca -0.00 -4.94 -0.35 0.00 -0.03 0.00 0.00 56.01 50.69 3feq n LEU 252 Cb 0.21 -0.38 0.04 0.00 -2.33 0.00 0.00 43.42 40.96 3feq n LEU 252 CO 0.30 2.16 0.80 0.68 -1.33 0.00 0.00 177.39 180.00 3feq s VAL 253 N -5.00 2.87 0.44 4.08 -7.23 -1.18 -1.42 120.40 112.95 3feq s VAL 253 Ca 0.49 0.49 0.08 0.00 -1.81 0.00 0.00 61.98 61.23 3feq s VAL 253 Cb 0.41 -3.12 0.00 0.00 0.56 0.00 0.00 36.38 34.23 3feq s VAL 253 CO -0.06 -0.17 0.50 1.51 -0.31 0.00 0.00 175.10 176.57 3feq s ASP 254 N -1.93 5.28 0.45 4.85 1.47 -1.26 -4.83 116.67 120.69 3feq s ASP 254 Ca 0.73 -0.65 0.24 0.00 1.18 0.00 0.00 52.55 54.05 3feq s ASP 254 Cb -0.26 -0.47 0.98 0.00 -0.34 0.00 0.00 42.92 42.83 3feq s ASP 254 CO 0.35 -0.79 1.85 1.05 0.68 0.00 0.00 175.17 178.32 3feq h GLU 255 N 0.78 0.00 -0.54 2.11 9.09 -1.98 -2.08 114.58 121.95 3feq h GLU 255 Ca -0.39 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 58.99 3feq h GLU 255 Cb 1.28 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.35 3feq h GLU 255 CO 0.51 0.22 0.22 0.00 0.05 0.00 0.00 179.01 180.01 3feq h ALA 256 N 1.78 0.70 -0.13 1.06 0.00 -1.99 0.30 119.26 120.99 3feq h ALA 256 Ca -0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 3feq h ALA 256 Cb 0.70 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 3feq h ALA 256 CO 0.03 0.31 -0.14 0.00 0.00 0.00 0.00 179.25 179.45 3feq h ALA 257 N 1.07 0.20 -0.70 0.00 0.00 -1.85 -2.27 119.26 115.71 3feq h ALA 257 Ca 0.18 -0.32 0.09 0.00 0.00 0.00 0.00 54.91 54.86 3feq h ALA 257 Cb 0.19 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 3feq h ALA 257 CO -0.02 0.07 0.35 0.00 0.00 0.00 0.00 179.25 179.65 3feq h ALA 258 N 0.60 0.97 -0.17 0.00 0.00 -1.24 0.15 119.26 119.56 3feq h ALA 258 Ca 0.02 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.03 3feq h ALA 258 Cb 0.67 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 3feq h ALA 258 CO 0.03 -0.05 -0.16 -0.22 0.00 0.00 0.00 179.25 178.85 3feq h LYS 259 N 0.59 -0.17 -0.59 0.00 3.64 -0.34 -1.52 116.57 118.19 3feq h LYS 259 Ca 0.35 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.68 3feq h LYS 259 Cb 0.37 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 3feq h LYS 259 CO -0.27 -0.11 0.15 1.25 -2.27 0.00 0.00 179.45 178.20 3feq h LEU 260 N -0.18 0.85 0.22 5.20 5.85 -0.62 -0.50 115.31 126.12 3feq h LEU 260 Ca 0.11 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 3feq h LEU 260 Cb 0.34 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 3feq h LEU 260 CO -0.28 0.82 -0.33 0.24 -0.34 0.00 0.00 178.44 178.55 3feq h MET 261 N 0.87 -0.55 -0.85 1.25 2.86 -0.48 -1.94 114.93 116.09 3feq h MET 261 Ca 0.19 0.04 0.19 0.00 -2.06 0.00 0.00 59.70 58.05 3feq h MET 261 Cb 0.30 0.13 -0.11 0.00 0.06 0.00 0.00 31.60 31.98 3feq h MET 261 CO -0.00 -0.37 0.36 1.25 1.06 0.00 0.00 176.91 179.21 3feq h HIS 262 N -0.57 0.61 -0.71 -0.22 -0.00 -0.80 0.28 115.15 113.73 3feq h HIS 262 Ca -0.02 0.04 0.06 0.00 -0.00 0.00 0.00 60.37 60.45 3feq h HIS 262 Cb 0.53 -0.14 -0.04 0.00 -0.00 0.00 0.00 27.41 27.75 3feq h HIS 262 CO -0.28 0.01 0.47 1.49 -0.00 0.00 0.00 177.93 179.62 3feq h GLU 263 N 0.44 0.72 0.00 5.26 4.81 -1.05 -2.99 114.58 121.78 3feq h GLU 263 Ca 0.50 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 3feq h GLU 263 Cb 0.87 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.09 3feq h GLU 263 CO -0.47 0.47 -0.91 0.72 -0.73 0.00 0.00 179.01 178.09 3feq n HIS 264 N -4.48 0.80 -0.42 0.92 8.25 0.84 -4.96 115.22 116.17 3feq n HIS 264 Ca 0.10 0.23 0.00 0.00 -0.26 0.00 0.00 57.72 57.80 3feq n HIS 264 Cb 0.23 -0.84 0.00 0.00 1.12 0.00 0.00 29.99 30.50 3feq n HIS 264 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3feq n GLY 265 N 1.24 0.84 3.76 -1.41 0.00 -0.37 -5.06 105.19 104.19 3feq n GLY 265 Ca 0.01 -0.40 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 3feq n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq s ALA 266 N -2.00 3.52 0.77 4.61 0.00 -1.08 -4.98 121.76 122.60 3feq s ALA 266 Ca 0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 51.96 51.79 3feq s ALA 266 Cb 0.00 -2.64 0.12 0.00 0.00 0.00 0.00 23.12 20.59 3feq s ALA 266 CO 0.00 0.15 1.09 -0.06 0.00 0.00 0.00 175.76 176.94 3feq s PHE 267 N 0.00 2.19 0.01 0.00 0.08 0.51 -4.53 117.98 116.24 3feq s PHE 267 Ca 0.28 0.20 0.01 0.00 0.12 0.00 0.00 56.93 57.53 3feq s PHE 267 Cb -0.17 -3.38 -0.01 0.00 -0.57 0.00 0.00 43.02 38.90 3feq s PHE 267 CO 0.14 -1.82 -0.03 0.08 -0.10 0.00 0.00 175.22 173.49 3feq s VAL 268 N -3.38 0.22 -0.45 -0.44 1.01 -0.65 -1.81 120.40 114.90 3feq s VAL 268 Ca 0.65 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 62.36 3feq s VAL 268 Cb -0.07 -0.23 0.12 0.00 0.00 0.00 0.00 36.38 36.20 3feq s VAL 268 CO 0.47 -0.06 0.20 -0.69 0.00 0.00 0.00 175.10 175.01 3feq s VAL 269 N -0.37 2.14 0.80 2.92 1.01 0.48 -0.54 120.40 126.85 3feq s VAL 269 Ca -0.02 -2.81 -0.11 0.00 0.00 0.00 0.00 61.98 59.04 3feq s VAL 269 Cb -0.03 -2.52 0.08 0.00 0.00 0.00 0.00 36.38 33.91 3feq s VAL 269 CO -0.00 -0.77 1.12 -2.84 0.00 0.00 0.00 175.10 172.61 3feq s PRO 270 N 0.25 1.91 -0.34 2.72 0.02 -1.26 -0.64 135.00 137.66 3feq s PRO 270 Ca 0.15 1.34 0.15 0.00 0.02 0.00 0.00 61.00 62.66 3feq s PRO 270 Cb -0.24 -1.85 0.41 0.00 0.02 0.00 0.00 34.50 32.85 3feq s PRO 270 CO -0.03 -1.93 0.86 0.25 -0.33 0.00 0.00 177.00 175.82 3feq n THR 271 N -3.61 0.48 0.12 0.99 -2.24 -1.26 -3.51 114.28 105.25 3feq n THR 271 Ca 0.10 -3.69 0.02 0.00 -2.27 0.00 0.00 64.05 58.21 3feq n THR 271 Cb 0.52 0.28 0.38 0.00 -2.10 0.00 0.00 70.33 69.41 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 2.99 0.21 -1.98 3.22 3.38 -1.87 -2.70 115.31 118.56 3feq h LEU 272 Ca -0.02 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 3feq h LEU 272 Cb 1.09 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 3feq h LEU 272 CO 0.49 0.39 -0.02 1.62 0.09 0.00 0.00 178.44 181.02 3feq h VAL 273 N 0.20 1.00 0.00 1.22 3.04 -1.85 -1.96 116.25 117.91 3feq h VAL 273 Ca 0.04 -0.07 -0.09 0.00 -1.01 0.00 0.00 66.70 65.57 3feq h VAL 273 Cb 0.42 1.04 -0.01 0.00 -2.01 0.00 0.00 31.29 30.72 3feq h VAL 273 CO 0.03 0.02 -0.44 0.00 -1.01 0.00 0.00 177.57 176.16 3feq h THR 274 N 0.00 1.31 0.00 3.17 1.03 -1.59 -2.25 112.91 114.58 3feq h THR 274 Ca -0.00 -1.52 -0.19 0.00 -0.01 0.00 0.00 66.41 64.69 3feq h THR 274 Cb 0.04 1.82 -0.03 0.00 -1.07 0.00 0.00 68.15 68.91 3feq h THR 274 CO 0.00 0.43 -0.89 1.88 -0.01 0.00 0.00 175.52 176.94 3feq h TYR 275 N 0.00 0.00 -0.23 0.00 0.05 -1.53 -0.80 116.97 114.46 3feq h TYR 275 Ca -0.00 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.62 3feq h TYR 275 Cb 0.79 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.53 3feq h TYR 275 CO 0.00 0.89 -0.46 -0.44 -1.05 0.00 0.00 178.16 177.10 3feq h ASP 276 N 0.00 0.81 -0.10 3.88 3.45 -1.50 0.09 116.42 123.04 3feq h ASP 276 Ca -0.01 -0.54 -0.00 0.00 0.43 0.00 0.00 57.03 56.90 3feq h ASP 276 Cb 1.67 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 40.20 3feq h ASP 276 CO 0.12 1.20 0.05 0.00 -1.57 0.00 0.00 179.24 179.04 3feq h ALA 277 N 0.63 0.14 0.00 3.45 0.00 -1.36 -2.40 119.26 119.72 3feq h ALA 277 Ca 0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3feq h ALA 277 Cb 1.07 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 3feq h ALA 277 CO 0.10 -0.31 -0.11 -0.07 0.00 0.00 0.00 179.25 178.87 3feq h LEU 278 N 0.05 0.00 -0.13 0.00 3.38 -1.15 -0.99 115.31 116.46 3feq h LEU 278 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3feq h LEU 278 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3feq h LEU 278 CO -0.00 0.11 0.03 0.00 0.09 0.00 0.00 178.44 178.66 3feq h ALA 279 N 1.89 0.18 0.11 1.53 0.00 -0.58 -3.03 119.26 119.37 3feq h ALA 279 Ca -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3feq h ALA 279 Cb 0.42 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3feq h ALA 279 CO 0.01 -0.17 -0.05 0.87 0.00 0.00 0.00 179.25 179.91 3feq h LYS 280 N 0.01 -0.14 -1.18 0.00 6.56 -0.97 -3.40 116.57 117.45 3feq h LYS 280 Ca 0.04 0.01 -0.58 0.00 -1.06 0.00 0.00 60.65 59.06 3feq h LYS 280 Cb 0.28 0.03 -0.41 0.00 -0.57 0.00 0.00 32.23 31.56 3feq h LYS 280 CO 0.00 0.32 -0.62 0.72 -2.06 0.00 0.00 179.45 177.81 3feq n HIS 281 N -4.85 3.10 0.00 -1.35 8.25 -0.42 -4.84 115.22 115.10 3feq n HIS 281 Ca -0.07 -2.68 0.00 0.00 -0.26 0.00 0.00 57.72 54.71 3feq n HIS 281 Cb 0.26 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 31.07 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 -0.60 1.05 0.17 -1.41 0.00 -1.14 -1.91 105.19 101.34 3feq n GLY 282 Ca 0.43 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.57 3feq n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq h ALA 283 N -2.00 1.00 -0.10 4.61 0.00 -1.83 -2.83 119.26 118.11 3feq h ALA 283 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 3feq h ALA 283 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3feq h ALA 283 CO 0.00 0.00 -0.75 1.49 0.00 0.00 0.00 179.25 179.99 3feq h GLU 284 N 0.00 0.52 -0.88 0.00 4.81 -1.87 -3.26 114.58 113.90 3feq h GLU 284 Ca 0.00 -0.43 -0.35 0.00 -0.13 0.00 0.00 59.36 58.45 3feq h GLU 284 Cb 0.14 0.09 -0.21 0.00 0.63 0.00 0.00 28.75 29.41 3feq h GLU 284 CO 0.00 1.06 0.44 1.19 -0.73 0.00 0.00 179.01 180.97 3feq n PHE 285 N -3.87 2.65 -0.54 0.92 3.72 -0.81 -4.93 117.46 114.61 3feq n PHE 285 Ca -0.05 -1.46 0.00 0.00 -0.05 0.00 0.00 57.45 55.89 3feq n PHE 285 Cb 0.72 -0.79 0.00 0.00 -0.94 0.00 0.00 39.48 38.47 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 -0.57 0.73 3.68 1.37 0.00 -1.23 -4.22 105.19 104.96 3feq n GLY 286 Ca 0.48 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.46 4.34 0.17 1.61 0.00 -1.19 -4.29 119.30 119.48 3feq s MET 287 Ca 0.00 0.99 -0.31 0.00 0.00 0.00 0.00 55.69 56.38 3feq s MET 287 Cb 0.00 -3.54 -0.17 0.00 0.00 0.00 0.00 34.83 31.12 3feq s MET 287 CO 0.00 -0.21 0.72 -0.35 0.00 0.00 0.00 175.02 175.18 3feq n PRO 288 N 4.80 0.22 0.16 4.11 -0.04 -1.26 -4.13 135.00 138.85 3feq n PRO 288 Ca 0.03 0.08 0.17 0.00 -0.04 0.00 0.00 63.50 63.73 3feq n PRO 288 Cb 0.50 -1.25 0.76 0.00 -0.04 0.00 0.00 33.50 33.47 3feq n PRO 288 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 3feq h PRO 289 N 1.67 0.00 -0.01 0.54 0.11 -1.95 -1.08 132.00 131.28 3feq h PRO 289 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 3feq h PRO 289 Cb 1.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.53 3feq h PRO 289 CO 0.60 0.00 -0.27 -0.85 -0.21 0.00 0.00 178.00 177.27 3feq n GLU 290 N -4.06 0.61 0.03 1.05 0.00 -1.26 -3.21 120.64 113.80 3feq n GLU 290 Ca 0.03 -0.33 -0.05 0.00 0.00 0.00 0.00 57.16 56.81 3feq n GLU 290 Cb 0.36 -1.49 -0.10 0.00 0.00 0.00 0.00 31.44 30.21 3feq n GLU 290 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 3feq h SER 291 N 0.80 0.00 1.52 -1.84 0.02 -1.44 -3.34 113.55 109.27 3feq h SER 291 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3feq h SER 291 Cb 0.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 3feq h SER 291 CO 0.00 0.84 0.00 0.58 -1.14 0.00 0.00 176.83 177.11 3feq h VAL 292 N 0.00 0.00 -0.15 2.27 2.07 -1.56 -3.08 116.25 115.80 3feq h VAL 292 Ca -0.15 -0.55 -0.14 0.00 0.82 0.00 0.00 66.70 66.68 3feq h VAL 292 Cb 1.77 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 33.07 3feq h VAL 292 CO 0.08 0.00 -0.51 0.00 0.02 0.00 0.00 177.57 177.16 3feq h ALA 293 N 2.43 0.84 -0.00 1.67 0.00 -1.67 -3.28 119.26 119.26 3feq h ALA 293 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3feq h ALA 293 Cb 0.76 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3feq h ALA 293 CO 0.00 0.67 -0.04 1.63 0.00 0.00 0.00 179.25 181.51 3feq n LYS 294 N -3.96 0.06 0.10 0.00 5.02 -1.16 -3.72 118.16 114.49 3feq n LYS 294 Ca -0.02 -0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.35 3feq n LYS 294 Cb 0.57 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 34.07 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 0.01 0.11 -0.70 -0.18 3.04 -1.61 -3.33 116.25 113.60 3feq h VAL 295 Ca 0.00 -1.22 0.12 0.00 -1.01 0.00 0.00 66.70 64.59 3feq h VAL 295 Cb 0.48 1.66 -0.05 0.00 -2.01 0.00 0.00 31.29 31.37 3feq h VAL 295 CO 0.00 0.07 0.47 0.00 -1.01 0.00 0.00 177.57 177.09 3feq h ALA 296 N 1.88 2.00 0.02 3.17 0.00 -1.70 -3.30 119.26 121.33 3feq h ALA 296 Ca -0.03 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 3feq h ALA 296 Cb 1.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 3feq h ALA 296 CO 0.01 -0.17 -0.72 0.66 0.00 0.00 0.00 179.25 179.04 3feq h SER 297 N 0.48 0.07 1.13 0.00 4.64 -1.80 -3.38 113.55 114.69 3feq h SER 297 Ca 0.33 -0.78 -0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3feq h SER 297 Cb 0.64 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.71 3feq h SER 297 CO -0.11 1.29 -0.01 -0.37 -0.87 0.00 0.00 176.83 176.77 3feq h VAL 298 N -0.89 0.01 0.00 0.95 -1.51 -1.72 -3.07 116.25 110.03 3feq h VAL 298 Ca -0.18 -0.58 -0.16 0.00 -1.23 0.00 0.00 66.70 64.55 3feq h VAL 298 Cb 1.24 1.57 -0.02 0.00 -2.13 0.00 0.00 31.29 31.95 3feq h VAL 298 CO -0.07 0.00 -0.78 0.06 -1.23 0.00 0.00 177.57 175.55 3feq h GLN 299 N 0.00 0.00 0.00 5.19 3.07 -1.73 -2.85 115.11 118.79 3feq h GLN 299 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3feq h GLN 299 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.13 3feq h GLN 299 CO 0.00 0.73 0.00 1.04 0.09 0.00 0.00 178.83 180.69 3feq n GLN 300 N -3.27 0.00 0.00 0.06 1.13 -1.16 -2.36 117.38 111.78 3feq n GLN 300 Ca 0.00 0.58 0.06 0.00 -1.94 0.00 0.00 57.00 55.71 3feq n GLN 300 Cb 0.84 -1.30 0.34 0.00 0.11 0.00 0.00 30.24 30.23 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 -1.85 0.25 0.08 -1.09 4.01 -1.25 -3.45 118.16 114.86 3feq n LYS 301 Ca 0.00 0.11 -0.13 0.00 -0.51 0.00 0.00 58.31 57.78 3feq n LYS 301 Cb 0.00 -1.50 -0.08 0.00 -0.51 0.00 0.00 35.03 32.94 3feq n LYS 301 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 3feq h GLY 302 N 2.07 -0.15 0.97 0.72 0.00 -1.21 0.96 103.07 106.43 3feq h GLY 302 Ca 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 3feq h GLY 302 CO 0.00 -0.05 0.11 -0.09 0.00 0.00 0.00 176.54 176.50 3feq h ARG 303 N -0.27 0.23 -0.54 4.80 2.43 -1.65 -3.12 114.38 116.26 3feq h ARG 303 Ca -0.01 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.22 3feq h ARG 303 Cb 0.22 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.65 3feq h ARG 303 CO 0.02 0.19 0.18 1.49 -1.51 0.00 0.00 179.97 180.34 3feq h GLU 304 N 0.21 0.33 -0.62 0.20 4.81 -1.65 -2.79 114.58 115.07 3feq h GLU 304 Ca 0.06 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.34 3feq h GLU 304 Cb 0.02 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.28 3feq h GLU 304 CO -0.01 0.22 0.41 0.66 -0.73 0.00 0.00 179.01 179.56 3feq h SER 305 N 0.34 0.50 -0.86 1.04 4.64 -0.74 -1.77 113.55 116.71 3feq h SER 305 Ca 0.27 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.74 3feq h SER 305 Cb 0.32 -0.10 -0.09 0.00 -0.31 0.00 0.00 62.40 62.21 3feq h SER 305 CO -0.29 0.32 0.45 -0.07 -0.87 0.00 0.00 176.83 176.38 3feq h LEU 306 N 0.57 0.55 -0.31 5.97 4.07 -1.57 -0.65 115.31 123.95 3feq h LEU 306 Ca 0.27 0.09 -0.04 0.00 0.08 0.00 0.00 57.88 58.28 3feq h LEU 306 Cb 0.33 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 3feq h LEU 306 CO -0.08 0.23 0.04 -0.33 -1.08 0.00 0.00 178.44 177.22 3feq h GLU 307 N 0.64 0.51 -0.95 1.13 5.08 -1.47 -1.62 114.58 117.90 3feq h GLU 307 Ca 0.47 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.70 3feq h GLU 307 Cb 0.66 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.81 3feq h GLU 307 CO -0.36 0.62 0.63 0.82 -1.00 0.00 0.00 179.01 179.72 3feq h ILE 308 N 0.33 1.24 -0.03 3.13 2.04 -1.20 0.22 117.51 123.24 3feq h ILE 308 Ca 0.09 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 3feq h ILE 308 Cb 0.36 -0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.29 3feq h ILE 308 CO 0.01 0.23 0.01 1.88 0.00 0.00 0.00 178.15 180.28 3feq h TYR 309 N 1.28 0.04 -0.32 1.37 0.05 -1.14 -2.16 116.97 116.09 3feq h TYR 309 Ca 0.35 -0.00 0.07 0.00 0.05 0.00 0.00 58.73 59.20 3feq h TYR 309 Cb -0.15 -0.01 -0.07 0.00 1.01 0.00 0.00 36.73 37.51 3feq h TYR 309 CO -0.00 0.18 -0.15 0.00 -1.05 0.00 0.00 178.16 177.13 3feq h ALA 310 N 0.86 0.11 -0.38 3.88 0.00 -0.71 0.11 119.26 123.12 3feq h ALA 310 Ca 0.01 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.06 3feq h ALA 310 Cb 0.15 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3feq h ALA 310 CO -0.00 -0.53 0.21 -0.91 0.00 0.00 0.00 179.25 178.02 3feq h ASN 311 N -0.10 0.34 1.13 0.00 2.35 -0.53 -1.47 115.58 117.29 3feq h ASN 311 Ca 0.16 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 3feq h ASN 311 Cb 0.35 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.66 3feq h ASN 311 CO -0.39 0.24 0.00 0.00 -1.65 0.00 0.00 177.43 175.64 3feq n ALA 312 N -2.25 2.06 -2.05 -0.83 0.00 -0.82 -4.93 120.51 111.70 3feq n ALA 312 Ca 0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.43 3feq n ALA 312 Cb 0.07 -1.43 0.01 0.00 0.00 0.00 0.00 19.45 18.10 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 0.85 0.43 3.50 0.00 0.00 -0.09 -4.77 105.19 105.11 3feq n GLY 313 Ca 0.05 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.04 4.20 0.35 1.61 1.01 -0.48 -4.71 120.40 119.34 3feq s VAL 314 Ca 0.01 -0.23 -0.29 0.00 0.00 0.00 0.00 61.98 61.47 3feq s VAL 314 Cb -0.00 -2.89 -0.11 0.00 0.00 0.00 0.00 36.38 33.38 3feq s VAL 314 CO 0.08 0.44 1.49 -0.54 0.00 0.00 0.00 175.10 176.56 3feq s LYS 315 N 0.81 4.14 -0.19 2.72 3.01 -1.26 -4.57 119.74 124.40 3feq s LYS 315 Ca 0.01 2.53 0.00 0.00 -1.01 0.00 0.00 55.97 57.50 3feq s LYS 315 Cb -0.14 -2.99 0.02 0.00 -1.01 0.00 0.00 37.83 33.70 3feq s LYS 315 CO 0.02 -0.51 -0.18 -1.64 0.51 0.00 0.00 175.35 173.55 3feq s MET 316 N -1.68 3.04 0.32 1.68 -1.94 -1.26 -1.63 119.30 117.84 3feq s MET 316 Ca 0.55 -0.80 0.02 0.00 -1.71 0.00 0.00 55.69 53.74 3feq s MET 316 Cb -0.46 -2.63 -0.03 0.00 2.01 0.00 0.00 34.83 33.72 3feq s MET 316 CO 0.58 -0.21 0.50 0.20 -0.01 0.00 0.00 175.02 176.09 3feq s GLY 317 N 1.32 1.32 0.34 -0.03 0.00 0.30 -4.37 107.32 106.20 3feq s GLY 317 Ca 0.05 -1.02 -0.26 0.00 0.00 0.00 0.00 44.72 43.49 3feq s GLY 317 CO -0.12 -0.98 0.98 -0.12 0.00 0.00 0.00 173.10 172.87 3feq s PHE 318 N -2.23 3.58 -0.25 1.90 5.36 -0.18 -4.02 117.98 122.14 3feq s PHE 318 Ca 0.39 1.74 -0.23 0.00 -0.96 0.00 0.00 56.93 57.87 3feq s PHE 318 Cb -0.09 -3.01 0.06 0.00 -0.34 0.00 0.00 43.02 39.64 3feq s PHE 318 CO 0.34 -0.06 0.66 0.20 -1.46 0.00 0.00 175.22 174.90 3feq s GLY 319 N -1.54 -0.50 -0.24 13.12 0.00 -1.23 -0.72 107.32 116.22 3feq s GLY 319 Ca 0.52 1.86 -0.14 0.00 0.00 0.00 0.00 44.72 46.96 3feq s GLY 319 CO 0.26 1.61 -0.33 -1.14 0.00 0.00 0.00 173.10 173.50 3feq n SER 320 N 2.71 1.84 -3.97 1.64 3.41 -1.06 -4.35 113.62 113.84 3feq n SER 320 Ca -0.14 0.32 -0.29 0.00 -0.26 0.00 0.00 58.87 58.50 3feq n SER 320 Cb 0.55 -0.75 -0.00 0.00 -0.26 0.00 0.00 64.21 63.75 3feq n SER 320 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3feq n ASP 321 N -4.21 -2.28 -4.86 4.04 2.03 0.11 -3.92 116.55 107.45 3feq n ASP 321 Ca -0.43 -0.92 -0.36 0.00 0.52 0.00 0.00 54.79 53.60 3feq n ASP 321 Cb 0.78 -3.33 -0.06 0.00 -0.72 0.00 0.00 41.12 37.79 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 -7.08 4.39 -0.03 -2.67 1.43 -1.26 -4.77 118.68 108.69 3feq s LEU 322 Ca 0.35 0.78 0.05 0.00 -1.03 0.00 0.00 54.13 54.29 3feq s LEU 322 Cb -0.18 -2.78 -0.02 0.00 0.03 0.00 0.00 46.19 43.23 3feq s LEU 322 CO 0.87 0.24 -0.18 -0.76 0.23 0.00 0.00 176.35 176.75 3feq s LEU 323 N -1.62 2.52 0.00 1.79 1.43 -1.26 -4.61 118.68 116.93 3feq s LEU 323 Ca 0.29 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 3feq s LEU 323 Cb -0.14 -1.49 0.00 0.00 0.03 0.00 0.00 46.19 44.59 3feq s LEU 323 CO 0.16 0.33 0.00 0.61 0.23 0.00 0.00 176.35 177.68 3feq n GLY 324 N 2.28 2.17 0.24 -3.19 0.00 -0.87 -3.02 105.19 102.80 3feq n GLY 324 Ca -0.17 -0.48 0.09 0.00 0.00 0.00 0.00 46.02 45.46 3feq n GLY 324 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3feq h GLU 325 N 0.00 0.00 0.00 1.61 9.09 -1.89 -1.09 114.58 122.30 3feq h GLU 325 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3feq h GLU 325 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3feq h GLU 325 CO 0.00 0.17 0.00 -1.33 0.05 0.00 0.00 179.01 177.90 3feq n MET 326 N -3.91 0.05 0.22 1.06 2.81 -1.17 -2.59 117.12 113.60 3feq n MET 326 Ca -0.02 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 55.96 3feq n MET 326 Cb 0.27 -1.03 0.50 0.00 -0.71 0.00 0.00 33.22 32.25 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 -0.96 2.03 3.86 -1.34 -3.25 115.15 115.49 3feq h HIS 327 Ca 0.00 0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.33 3feq h HIS 327 Cb 0.00 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.39 3feq h HIS 327 CO 0.00 0.24 0.61 0.00 0.86 0.00 0.00 177.93 179.64 3feq h ALA 328 N 1.76 1.60 0.00 2.45 0.00 -1.77 -2.89 119.26 120.42 3feq h ALA 328 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3feq h ALA 328 Cb 0.65 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3feq h ALA 328 CO 0.03 0.16 0.00 1.19 0.00 0.00 0.00 179.25 180.63 3feq n PHE 329 N -4.59 0.00 -0.33 0.00 3.01 -1.23 -4.40 117.46 109.92 3feq n PHE 329 Ca 0.18 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.78 3feq n PHE 329 Cb 0.37 0.00 0.36 0.00 -0.01 0.00 0.00 39.48 40.20 3feq n PHE 329 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 3feq h GLN 330 N 0.00 0.68 0.00 -1.08 4.15 -1.75 -0.35 115.11 116.75 3feq h GLN 330 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 3feq h GLN 330 Cb 0.00 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.54 3feq h GLN 330 CO 0.00 0.45 0.00 0.77 -1.93 0.00 0.00 178.83 178.12 3feq h SER 331 N 0.70 0.00 0.00 -0.69 0.02 -1.89 -3.28 113.55 108.42 3feq h SER 331 Ca 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.51 3feq h SER 331 Cb 0.95 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.49 3feq h SER 331 CO -0.34 0.00 0.23 1.23 -1.14 0.00 0.00 176.83 176.81 3feq h GLY 332 N 4.00 0.00 2.00 -3.77 0.00 -1.23 -1.03 103.07 103.05 3feq h GLY 332 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3feq h GLY 332 CO 0.00 0.00 -0.03 -2.09 0.00 0.00 0.00 176.54 174.42 3feq h GLU 333 N 0.00 0.00 0.11 4.80 4.57 -1.74 -2.86 114.58 119.46 3feq h GLU 333 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 3feq h GLU 333 Cb 0.46 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 3feq h GLU 333 CO 0.00 0.03 -0.05 0.74 -1.18 0.00 0.00 179.01 178.55 3feq h PHE 334 N 0.00 -0.13 -0.26 0.92 0.04 -1.46 -2.61 116.94 113.44 3feq h PHE 334 Ca -0.00 -0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.67 3feq h PHE 334 Cb 0.65 0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.84 3feq h PHE 334 CO 0.00 -0.04 -0.20 -0.09 -0.60 0.00 0.00 178.31 177.39 3feq h ARG 335 N -0.19 0.59 -0.79 1.51 2.43 -1.72 0.63 114.38 116.83 3feq h ARG 335 Ca -0.01 -0.29 0.13 0.00 -0.81 0.00 0.00 59.98 59.00 3feq h ARG 335 Cb 0.15 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.65 3feq h ARG 335 CO 0.02 0.87 0.52 0.82 -1.51 0.00 0.00 179.97 180.70 3feq h ILE 336 N 0.31 0.85 0.00 1.20 2.04 -1.58 0.72 117.51 121.05 3feq h ILE 336 Ca 0.05 -0.20 -0.18 0.00 1.00 0.00 0.00 64.86 65.54 3feq h ILE 336 Cb 0.74 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 3feq h ILE 336 CO 0.05 0.10 -1.05 0.03 0.00 0.00 0.00 178.15 177.29 3feq h ARG 337 N 0.58 0.00 -0.11 2.37 3.08 -1.31 -3.29 114.38 115.70 3feq h ARG 337 Ca 0.39 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.33 3feq h ARG 337 Cb 0.69 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 3feq h ARG 337 CO -0.15 0.57 -0.40 0.00 -1.07 0.00 0.00 179.97 178.92 3feq h ALA 338 N 1.28 1.12 0.00 0.04 0.00 -0.03 -2.35 119.26 119.32 3feq h ALA 338 Ca -0.09 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3feq h ALA 338 Cb 1.63 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.33 3feq h ALA 338 CO 0.08 0.58 0.00 0.39 0.00 0.00 0.00 179.25 180.30 3feq n GLU 339 N -4.03 0.18 -0.04 0.00 1.02 0.17 -4.08 120.64 113.85 3feq n GLU 339 Ca -0.01 0.33 -0.08 0.00 -0.02 0.00 0.00 57.16 57.37 3feq n GLU 339 Cb 0.47 -1.80 -0.03 0.00 -0.02 0.00 0.00 31.44 30.07 3feq n GLU 339 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3feq n VAL 340 N -2.13 1.14 -3.47 2.62 0.31 -1.19 -5.03 118.33 110.58 3feq n VAL 340 Ca 0.03 0.10 -0.20 0.00 -0.01 0.00 0.00 64.34 64.26 3feq n VAL 340 Cb 0.28 -1.86 -0.02 0.00 -0.91 0.00 0.00 33.84 31.32 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 -7.18 3.54 0.72 7.52 1.43 -0.89 -5.04 118.68 118.77 3feq s LEU 341 Ca -0.16 -0.58 -0.16 0.00 -1.03 0.00 0.00 54.13 52.20 3feq s LEU 341 Cb 0.04 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.98 3feq s LEU 341 CO 0.22 -0.60 0.95 0.61 0.23 0.00 0.00 176.35 177.76 3feq n GLY 342 N -1.59 -0.47 0.00 -3.19 0.00 -1.26 -4.09 105.19 94.59 3feq n GLY 342 Ca 0.03 -0.33 0.08 0.00 0.00 0.00 0.00 46.02 45.80 3feq n GLY 342 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3feq n ASN 343 N -1.58 0.00 -0.02 1.61 6.94 -1.26 -1.64 115.26 119.31 3feq n ASN 343 Ca 0.13 -0.80 -0.13 0.00 -0.02 0.00 0.00 54.58 53.76 3feq n ASN 343 Cb 0.49 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.82 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 0.08 -0.87 -4.53 6.46 -1.89 -3.20 115.31 111.35 3feq h LEU 344 Ca 0.00 -0.53 -0.03 0.00 -0.12 0.00 0.00 57.88 57.20 3feq h LEU 344 Cb 0.00 -0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 39.87 3feq h LEU 344 CO 0.00 0.59 0.41 -0.08 -0.62 0.00 0.00 178.44 178.75 3feq h GLU 345 N -0.43 1.22 -0.08 1.25 4.57 -1.64 -0.52 114.58 118.95 3feq h GLU 345 Ca 0.00 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 3feq h GLU 345 Cb 0.57 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.94 3feq h GLU 345 CO 0.01 0.94 0.05 0.00 -1.18 0.00 0.00 179.01 178.83 3feq h ALA 346 N 1.24 1.97 0.00 2.92 0.00 -1.52 -1.09 119.26 122.77 3feq h ALA 346 Ca 0.29 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.97 3feq h ALA 346 Cb 0.11 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 3feq h ALA 346 CO -0.04 0.03 -1.30 -0.07 0.00 0.00 0.00 179.25 177.86 3feq h LEU 347 N 0.09 0.00 -1.36 0.00 3.38 -1.45 -3.31 115.31 112.65 3feq h LEU 347 Ca 0.03 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 3feq h LEU 347 Cb 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3feq h LEU 347 CO -0.01 0.88 0.01 0.03 0.09 0.00 0.00 178.44 179.44 3feq h ARG 348 N 0.00 0.43 -0.15 1.13 3.08 -0.14 -3.17 114.38 115.55 3feq h ARG 348 Ca -0.15 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 59.72 3feq h ARG 348 Cb 1.80 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.77 3feq h ARG 348 CO 0.09 0.45 -0.36 0.66 -1.07 0.00 0.00 179.97 179.74 3feq h SER 349 N 0.42 0.34 -0.56 7.04 4.64 -1.32 -0.47 113.55 123.63 3feq h SER 349 Ca 0.09 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3feq h SER 349 Cb 0.26 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3feq h SER 349 CO 0.01 0.68 0.00 0.00 -0.87 0.00 0.00 176.83 176.64 3feq n ALA 350 N -2.48 2.91 -1.03 5.18 0.00 -1.21 -1.01 120.51 122.88 3feq n ALA 350 Ca -0.01 -1.28 0.00 0.00 0.00 0.00 0.00 53.44 52.14 3feq n ALA 350 Cb 0.45 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.89 3feq n ALA 350 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3feq n THR 351 N 0.98 0.00 -0.17 0.00 -2.24 -1.08 -0.87 114.28 110.90 3feq n THR 351 Ca 0.22 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.88 3feq n THR 351 Cb 0.73 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 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 1.27 -0.01 4.28 1.35 -1.56 0.26 112.91 118.50 3feq h THR 352 Ca 0.00 -1.35 -0.01 0.00 -0.55 0.00 0.00 66.41 64.50 3feq h THR 352 Cb 0.00 1.08 -0.00 0.00 -1.73 0.00 0.00 68.15 67.50 3feq h THR 352 CO 0.00 0.47 -0.02 0.58 -0.25 0.00 0.00 175.52 176.30 3feq h VAL 353 N 0.87 1.40 0.00 6.82 2.07 -1.34 -3.02 116.25 123.05 3feq h VAL 353 Ca 0.12 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.44 3feq h VAL 353 Cb 0.76 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 3feq h VAL 353 CO 0.06 0.32 0.00 0.00 0.02 0.00 0.00 177.57 177.97 3feq n ALA 354 N -2.36 -0.09 -0.44 1.67 0.00 -1.18 -1.46 120.51 116.65 3feq n ALA 354 Ca -0.08 0.00 0.38 0.00 0.00 0.00 0.00 53.44 53.74 3feq n ALA 354 Cb 0.27 0.40 0.66 0.00 0.00 0.00 0.00 19.45 20.77 3feq n ALA 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3feq h ALA 355 N -1.22 2.69 0.00 0.00 0.00 -1.05 0.25 119.26 119.93 3feq h ALA 355 Ca 0.00 0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 3feq h ALA 355 Cb 0.00 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3feq h ALA 355 CO 0.00 -1.40 -0.82 1.49 0.00 0.00 0.00 179.25 178.51 3feq h GLU 356 N 0.01 0.00 -0.06 0.00 4.81 -1.11 0.20 114.58 118.44 3feq h GLU 356 Ca 0.87 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 60.10 3feq h GLU 356 Cb 2.70 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 32.08 3feq h GLU 356 CO -0.52 0.82 0.02 0.82 -0.73 0.00 0.00 179.01 179.42 3feq h ILE 357 N 0.00 1.16 -0.27 2.32 2.04 0.54 -3.15 117.51 120.15 3feq h ILE 357 Ca -0.01 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.35 3feq h ILE 357 Cb 1.47 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.89 3feq h ILE 357 CO 0.11 0.13 0.05 1.33 0.00 0.00 0.00 178.15 179.77 3feq n VAL 358 N -4.94 1.28 -3.62 1.67 0.24 -0.91 -4.90 118.33 107.14 3feq n VAL 358 Ca -0.06 -0.62 -0.27 0.00 -2.04 0.00 0.00 64.34 61.35 3feq n VAL 358 Cb 0.12 -0.48 0.00 0.00 -1.47 0.00 0.00 33.84 32.02 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 0.18 -4.10 -1.40 -1.34 3.02 -0.99 -4.90 115.26 105.73 3feq n ASN 359 Ca 0.14 -0.58 -0.07 0.00 -0.03 0.00 0.00 54.58 54.03 3feq n ASN 359 Cb 0.71 -3.34 0.11 0.00 -0.61 0.00 0.00 39.78 36.64 3feq n ASN 359 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 3feq n MET 360 N -4.10 2.36 -1.74 3.52 2.81 0.68 -5.01 117.12 115.65 3feq n MET 360 Ca 0.01 -3.61 -0.42 0.00 -1.81 0.00 0.00 57.70 51.87 3feq n MET 360 Cb 0.53 -1.80 -0.03 0.00 -0.71 0.00 0.00 33.22 31.22 3feq n MET 360 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 3feq s GLN 361 N -3.22 4.15 0.00 0.03 0.00 -1.18 -0.39 119.66 119.04 3feq s GLN 361 Ca 0.43 2.53 0.00 0.00 -0.00 0.00 0.00 55.36 58.32 3feq s GLN 361 Cb 0.39 -4.06 0.00 0.00 0.00 0.00 0.00 33.01 29.34 3feq s GLN 361 CO -0.03 -0.92 0.00 0.41 0.00 0.00 0.00 175.29 174.75 3feq n GLY 362 N 4.42 2.33 0.13 2.60 0.00 -1.26 -4.82 105.19 108.59 3feq n GLY 362 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 3feq n GLY 362 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3feq n GLN 363 N -2.00 0.63 -4.58 1.61 -0.06 0.47 -4.30 117.38 109.14 3feq n GLN 363 Ca 0.00 0.35 -0.27 0.00 -2.00 0.00 0.00 57.00 55.08 3feq n GLN 363 Cb 0.00 -1.63 -0.10 0.00 -4.06 0.00 0.00 30.24 24.46 3feq n GLN 363 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 3feq s LEU 364 N -7.37 2.42 0.00 1.69 1.43 -0.11 -1.13 118.68 115.62 3feq s LEU 364 Ca -0.32 -1.47 0.00 0.00 -1.03 0.00 0.00 54.13 51.31 3feq s LEU 364 Cb 0.09 -0.60 0.00 0.00 0.03 0.00 0.00 46.19 45.72 3feq s LEU 364 CO 0.60 -0.65 0.00 0.61 0.23 0.00 0.00 176.35 177.14 3feq n GLY 365 N -0.93 0.41 2.96 -3.19 0.00 -1.26 -4.73 105.19 98.45 3feq n GLY 365 Ca -0.07 0.00 -0.19 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 -2.19 0.59 -0.97 1.61 0.11 -1.26 -3.70 120.40 114.60 3feq s VAL 366 Ca 0.00 -0.25 -0.19 0.00 -2.93 0.00 0.00 61.98 58.60 3feq s VAL 366 Cb 0.00 -0.54 0.11 0.00 -1.53 0.00 0.00 36.38 34.42 3feq s VAL 366 CO 0.00 0.20 1.22 -0.63 -3.33 0.00 0.00 175.10 172.56 3feq s ILE 367 N 0.26 4.55 0.18 7.04 1.01 -1.26 -4.85 121.20 128.13 3feq s ILE 367 Ca -0.03 -1.45 0.01 0.00 0.00 0.00 0.00 60.65 59.18 3feq s ILE 367 Cb -0.08 -4.85 -0.05 0.00 0.01 0.00 0.00 42.46 37.49 3feq s ILE 367 CO 0.00 -1.62 0.02 0.00 0.00 0.00 0.00 174.94 173.34 3feq s ALA 368 N 3.17 1.32 0.04 9.38 0.00 -1.26 -5.02 121.76 129.39 3feq s ALA 368 Ca 0.36 -1.60 -0.31 0.00 0.00 0.00 0.00 51.96 50.42 3feq s ALA 368 Cb -0.03 0.64 -0.07 0.00 0.00 0.00 0.00 23.12 23.66 3feq s ALA 368 CO -0.09 -0.36 1.44 0.08 0.00 0.00 0.00 175.76 176.83 3feq s VAL 369 N -3.72 3.49 0.00 0.00 1.01 -1.26 -2.83 120.40 117.09 3feq s VAL 369 Ca 0.25 0.95 0.00 0.00 0.00 0.00 0.00 61.98 63.19 3feq s VAL 369 Cb 0.06 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.83 3feq s VAL 369 CO 0.05 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.78 3feq n GLY 370 N 3.66 0.54 3.89 4.51 0.00 0.25 -5.03 105.19 113.02 3feq n GLY 370 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.25 3.28 0.17 4.61 0.00 -1.13 -4.83 121.76 121.62 3feq s ALA 371 Ca 0.00 -0.38 -0.30 0.00 0.00 0.00 0.00 51.96 51.28 3feq s ALA 371 Cb 0.00 -2.76 -0.08 0.00 0.00 0.00 0.00 23.12 20.28 3feq s ALA 371 CO 0.00 -0.51 1.25 0.42 0.00 0.00 0.00 175.76 176.92 3feq s ILE 372 N -2.92 3.48 -1.04 0.00 1.01 -0.28 -1.13 121.20 120.32 3feq s ILE 372 Ca 0.51 1.20 -0.10 0.00 0.00 0.00 0.00 60.65 62.25 3feq s ILE 372 Cb -0.11 -3.77 -0.07 0.00 0.01 0.00 0.00 42.46 38.53 3feq s ILE 372 CO 0.48 0.17 2.22 0.00 0.00 0.00 0.00 174.94 177.81 3feq n ALA 373 N 2.80 4.95 -3.39 9.38 0.00 0.17 -4.78 120.51 129.64 3feq n ALA 373 Ca 0.06 -2.65 -0.45 0.00 0.00 0.00 0.00 53.44 50.40 3feq n ALA 373 Cb 0.44 -3.23 -0.04 0.00 0.00 0.00 0.00 19.45 16.62 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 3.52 6.32 0.10 0.00 1.11 -1.26 -2.41 116.67 124.05 3feq s ASP 374 Ca 0.48 -2.39 0.10 0.00 0.18 0.00 0.00 52.55 50.92 3feq s ASP 374 Cb 0.13 -2.15 -0.04 0.00 1.07 0.00 0.00 42.92 41.93 3feq s ASP 374 CO -0.01 -0.64 -0.26 -0.76 1.18 0.00 0.00 175.17 174.69 3feq s LEU 375 N 0.64 2.28 -0.08 1.23 2.01 0.39 -0.41 118.68 124.75 3feq s LEU 375 Ca 0.13 -0.69 0.03 0.00 0.01 0.00 0.00 54.13 53.61 3feq s LEU 375 Cb -0.18 -1.17 -0.02 0.00 0.01 0.00 0.00 46.19 44.83 3feq s LEU 375 CO -0.04 0.18 -0.18 -0.69 1.01 0.00 0.00 176.35 176.63 3feq s VAL 376 N -1.01 2.69 -0.21 -1.59 1.01 0.42 -0.38 120.40 121.34 3feq s VAL 376 Ca 0.12 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.20 3feq s VAL 376 Cb -0.10 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 3feq s VAL 376 CO 0.05 0.56 0.05 -0.69 0.00 0.00 0.00 175.10 175.07 3feq s VAL 377 N -0.19 4.40 -0.07 2.92 1.01 -0.11 -1.13 120.40 127.23 3feq s VAL 377 Ca -0.01 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 61.84 3feq s VAL 377 Cb -0.13 -3.01 0.01 0.00 0.00 0.00 0.00 36.38 33.24 3feq s VAL 377 CO 0.03 0.41 -0.16 -0.22 0.00 0.00 0.00 175.10 175.16 3feq s LEU 378 N 0.96 1.80 -0.98 3.92 2.96 0.21 -1.95 118.68 125.60 3feq s LEU 378 Ca 0.03 -0.37 -0.18 0.00 -0.22 0.00 0.00 54.13 53.39 3feq s LEU 378 Cb -0.14 -0.99 0.13 0.00 0.50 0.00 0.00 46.19 45.69 3feq s LEU 378 CO 0.03 0.08 1.20 -0.62 -1.32 0.00 0.00 176.35 175.72 3feq s ASP 379 N 0.48 6.69 0.00 3.68 2.15 -0.01 -0.88 116.67 128.79 3feq s ASP 379 Ca -0.14 -2.16 0.00 0.00 0.43 0.00 0.00 52.55 50.68 3feq s ASP 379 Cb -0.16 -2.41 0.00 0.00 -0.30 0.00 0.00 42.92 40.05 3feq s ASP 379 CO 0.05 -1.04 0.00 0.61 -0.17 0.00 0.00 175.17 174.62 3feq n GLY 380 N 5.36 2.77 3.32 2.66 0.00 -1.26 -4.95 105.19 113.09 3feq n GLY 380 Ca 0.27 -2.02 -0.39 0.00 0.00 0.00 0.00 46.02 43.88 3feq n GLY 380 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3feq s ASN 381 N 0.00 5.51 0.45 1.61 2.47 -1.26 -4.08 114.94 119.64 3feq s ASN 381 Ca 0.00 -1.08 0.18 0.00 0.42 0.00 0.00 52.86 52.37 3feq s ASN 381 Cb 0.00 -1.94 1.07 0.00 -1.45 0.00 0.00 41.25 38.93 3feq s ASN 381 CO 0.00 -0.36 1.98 1.55 -3.72 0.00 0.00 177.10 176.55 3feq h PRO 382 N 8.32 0.00 -0.36 0.43 0.13 -1.95 -0.60 132.00 137.96 3feq h PRO 382 Ca -0.24 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.99 3feq h PRO 382 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 3feq h PRO 382 CO 0.63 0.20 0.28 -0.07 -0.23 0.00 0.00 178.00 178.81 3feq h LEU 383 N 0.00 0.00 0.00 1.56 4.07 -1.93 -3.17 115.31 115.84 3feq h LEU 383 Ca -0.00 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.81 3feq h LEU 383 Cb 0.40 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.11 3feq h LEU 383 CO 0.03 0.00 -1.54 -0.62 -1.08 0.00 0.00 178.44 175.23 3feq n GLU 384 N -4.31 0.23 -3.85 1.13 1.02 -0.90 -4.75 120.64 109.21 3feq n GLU 384 Ca 0.06 0.06 -0.35 0.00 -0.02 0.00 0.00 57.16 56.90 3feq n GLU 384 Cb 0.46 -1.17 -0.13 0.00 -0.02 0.00 0.00 31.44 30.58 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 -4.98 5.07 0.60 1.62 2.15 -0.28 -4.96 116.67 115.88 3feq s ASP 385 Ca -0.13 -1.69 0.38 0.00 0.43 0.00 0.00 52.55 51.54 3feq s ASP 385 Cb 0.03 -1.76 1.82 0.00 -0.30 0.00 0.00 42.92 42.71 3feq s ASP 385 CO 0.21 -0.40 2.15 -0.29 -0.17 0.00 0.00 175.17 176.67 3feq h ILE 386 N 6.42 0.03 -0.05 4.11 6.09 -1.81 -2.93 117.51 129.38 3feq h ILE 386 Ca -0.16 -0.31 0.01 0.00 -1.37 0.00 0.00 64.86 63.04 3feq h ILE 386 Cb 1.05 1.29 -0.00 0.00 0.47 0.00 0.00 36.82 39.63 3feq h ILE 386 CO 0.61 0.01 0.07 1.23 -3.07 0.00 0.00 178.15 177.00 3feq h GLY 387 N 1.14 0.00 2.00 8.18 0.00 -1.91 -1.19 103.07 111.29 3feq h GLY 387 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3feq h GLY 387 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 3feq n VAL 388 N -3.64 0.84 -0.04 4.60 0.24 -1.11 -2.96 118.33 116.26 3feq n VAL 388 Ca -0.02 0.26 -0.05 0.00 -2.04 0.00 0.00 64.34 62.49 3feq n VAL 388 Cb 0.16 -1.19 -0.06 0.00 -1.47 0.00 0.00 33.84 31.28 3feq n VAL 388 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 3feq n VAL 389 N -2.25 0.55 -0.36 3.34 0.31 -0.88 -4.46 118.33 114.59 3feq n VAL 389 Ca 0.02 -0.30 -0.07 0.00 -0.01 0.00 0.00 64.34 63.99 3feq n VAL 389 Cb 0.22 -0.81 0.19 0.00 -0.91 0.00 0.00 33.84 32.52 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 -2.44 4.03 -1.73 3.52 0.00 -0.50 -4.44 120.51 118.95 3feq n ALA 390 Ca -0.14 -1.61 -0.29 0.00 0.00 0.00 0.00 53.44 51.41 3feq n ALA 390 Cb 0.73 -1.20 0.05 0.00 0.00 0.00 0.00 19.45 19.03 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 -0.13 6.13 -3.85 0.00 4.64 -1.15 -4.25 116.55 117.94 3feq n ASP 391 Ca 0.30 -3.77 -0.25 0.00 -1.38 0.00 0.00 54.79 49.69 3feq n ASP 391 Cb 1.09 -0.62 0.01 0.00 -1.04 0.00 0.00 41.12 40.57 3feq n ASP 391 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 3feq n GLU 392 N -0.80 -4.38 0.00 -0.67 1.02 -1.26 -3.72 120.64 110.84 3feq n GLU 392 Ca 0.52 0.53 0.00 0.00 -0.02 0.00 0.00 57.16 58.19 3feq n GLU 392 Cb 0.83 -5.01 0.00 0.00 -0.02 0.00 0.00 31.44 27.25 3feq n GLU 392 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3feq n GLY 393 N -1.72 1.45 5.00 0.62 0.00 -1.26 -4.96 105.19 104.32 3feq n GLY 393 Ca -0.23 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.04 3feq n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq n ALA 394 N 5.01 0.00 -1.44 4.61 0.00 -1.24 -4.31 120.51 123.14 3feq n ALA 394 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 3feq n ALA 394 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.65 3feq n ALA 394 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3feq n ARG 395 N 0.00 1.67 -4.06 0.00 1.74 -1.26 -4.93 116.66 109.81 3feq n ARG 395 Ca 0.00 -3.12 -0.33 0.00 -0.77 0.00 0.00 57.85 53.63 3feq n ARG 395 Cb 0.00 -1.66 -0.15 0.00 -1.02 0.00 0.00 32.46 29.63 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 -3.15 2.28 -0.35 1.55 0.11 -1.26 -0.83 120.40 118.74 3feq s VAL 396 Ca 0.39 -1.26 0.10 0.00 -2.93 0.00 0.00 61.98 58.27 3feq s VAL 396 Cb 0.36 -2.17 -0.12 0.00 -1.53 0.00 0.00 36.38 32.92 3feq s VAL 396 CO -0.03 0.22 0.37 -1.84 -3.33 0.00 0.00 175.10 170.49 3feq n GLU 397 N 4.55 2.77 -4.21 1.54 0.00 -0.82 -4.61 120.64 119.85 3feq n GLU 397 Ca -0.17 -0.03 -0.18 0.00 0.00 0.00 0.00 57.16 56.78 3feq n GLU 397 Cb 0.46 -1.05 -0.15 0.00 0.00 0.00 0.00 31.44 30.70 3feq n GLU 397 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 3feq s TYR 398 N -2.16 0.67 -0.16 -1.84 2.02 -1.20 -1.04 117.35 113.64 3feq s TYR 398 Ca 0.02 -0.15 0.01 0.00 -0.37 0.00 0.00 57.07 56.58 3feq s TYR 398 Cb 0.07 -0.51 0.02 0.00 -0.40 0.00 0.00 41.96 41.14 3feq s TYR 398 CO 0.42 -0.09 -0.18 0.08 -1.57 0.00 0.00 175.55 174.21 3feq s VAL 399 N 0.33 1.85 -0.14 0.71 1.01 -1.06 -0.93 120.40 122.17 3feq s VAL 399 Ca -0.04 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.09 3feq s VAL 399 Cb -0.08 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 3feq s VAL 399 CO -0.00 0.51 -0.01 -0.76 0.00 0.00 0.00 175.10 174.84 3feq s LEU 400 N 1.31 3.46 -0.12 3.92 1.02 0.49 -0.35 118.68 128.40 3feq s LEU 400 Ca 0.03 -0.00 -0.01 0.00 0.02 0.00 0.00 54.13 54.17 3feq s LEU 400 Cb -0.13 -1.83 0.03 0.00 0.02 0.00 0.00 46.19 44.28 3feq s LEU 400 CO -0.11 0.24 -0.05 -1.58 0.02 0.00 0.00 176.35 174.87 3feq s GLN 401 N -0.03 1.31 -1.46 1.70 0.74 0.01 -0.46 119.66 121.48 3feq s GLN 401 Ca 0.03 -0.26 -0.02 0.00 0.05 0.00 0.00 55.36 55.16 3feq s GLN 401 Cb -0.13 -1.60 0.00 0.00 1.10 0.00 0.00 33.01 32.38 3feq s GLN 401 CO 0.02 -0.33 0.25 0.54 -0.55 0.00 0.00 175.29 175.22 3feq n ARG 402 N 4.97 -2.06 0.00 1.67 1.74 -1.01 -2.01 116.66 119.96 3feq n ARG 402 Ca -0.11 0.25 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 3feq n ARG 402 Cb 0.49 -4.01 0.00 0.00 -1.02 0.00 0.00 32.46 27.92 3feq n ARG 402 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3feq n GLY 403 N -2.25 2.60 3.81 -0.13 0.00 -1.05 -4.21 105.19 103.95 3feq n GLY 403 Ca -0.31 -0.58 -0.36 0.00 0.00 0.00 0.00 46.02 44.77 3feq n GLY 403 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3feq s THR 404 N 0.00 4.49 -0.12 2.61 -1.32 -0.85 -4.98 115.64 115.47 3feq s THR 404 Ca 0.00 1.39 -0.29 0.00 -1.21 0.00 0.00 61.69 61.57 3feq s THR 404 Cb 0.00 -3.87 -0.01 0.00 -1.51 0.00 0.00 72.50 67.11 3feq s THR 404 CO 0.00 0.15 1.12 -0.22 -2.21 0.00 0.00 174.62 173.46 3feq s LEU 405 N -2.10 4.22 -0.04 9.08 2.96 -1.26 -0.80 118.68 130.73 3feq s LEU 405 Ca 0.46 1.62 0.09 0.00 -0.22 0.00 0.00 54.13 56.08 3feq s LEU 405 Cb -0.16 -3.55 -0.14 0.00 0.50 0.00 0.00 46.19 42.84 3feq s LEU 405 CO 0.21 -0.59 0.14 0.52 -1.32 0.00 0.00 176.35 175.31 3feq n VAL 406 N 4.87 0.25 -4.54 1.68 0.31 0.53 -4.96 118.33 116.46 3feq n VAL 406 Ca 0.11 -0.29 -0.21 0.00 -0.01 0.00 0.00 64.34 63.94 3feq n VAL 406 Cb 0.47 -0.13 -0.15 0.00 -0.91 0.00 0.00 33.84 33.11 3feq n VAL 406 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3feq s LYS 407 N -2.51 1.05 -0.23 5.55 -0.14 -1.08 -4.97 119.74 117.42 3feq s LYS 407 Ca -0.04 -0.42 -0.01 0.00 -1.36 0.00 0.00 55.97 54.13 3feq s LYS 407 Cb 0.05 -1.00 0.07 0.00 -1.68 0.00 0.00 37.83 35.27 3feq s LYS 407 CO 0.40 0.23 0.02 0.50 -0.76 0.00 0.00 175.35 175.74 3feq s ARG 408 N -0.15 0.97 0.00 1.68 3.52 -1.26 -2.56 118.95 121.15 3feq s ARG 408 Ca 0.02 -0.72 0.00 0.00 -0.13 0.00 0.00 55.73 54.90 3feq s ARG 408 Cb -0.06 -2.25 0.00 0.00 -1.56 0.00 0.00 34.95 31.08 3feq s ARG 408 CO -0.00 -0.69 0.26 1.04 -0.81 0.00 0.00 175.30 175.10