#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 0.00 2.28 2.07 -1.26 -3.14 121.20 121.15 3feq s ILE 3 Ca 0.00 -0.04 0.01 0.00 -1.41 0.00 0.00 60.65 59.21 3feq s ILE 3 Cb 0.00 -0.94 -0.00 0.00 0.13 0.00 0.00 42.46 41.65 3feq s ILE 3 CO 0.00 -0.02 -0.04 -0.89 -1.91 0.00 0.00 174.94 172.08 3feq s THR 4 N -0.53 0.30 -0.13 4.00 2.01 0.10 -1.99 115.64 119.41 3feq s THR 4 Ca -0.06 -0.25 0.00 0.00 0.31 0.00 0.00 61.69 61.69 3feq s THR 4 Cb -0.02 -0.28 0.02 0.00 0.01 0.00 0.00 72.50 72.23 3feq s THR 4 CO 0.06 0.03 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.21 3feq s VAL 5 N -0.22 1.37 -0.35 3.82 1.01 -0.78 0.43 120.40 125.68 3feq s VAL 5 Ca 0.00 -0.52 -0.26 0.00 0.00 0.00 0.00 61.98 61.20 3feq s VAL 5 Cb -0.02 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 35.07 3feq s VAL 5 CO -0.00 0.42 0.94 -0.76 0.00 0.00 0.00 175.10 175.70 3feq s LEU 6 N 1.41 4.00 -0.17 3.92 2.01 -0.55 -1.54 118.68 127.76 3feq s LEU 6 Ca 0.02 0.71 -0.05 0.00 0.01 0.00 0.00 54.13 54.81 3feq s LEU 6 Cb -0.13 -3.30 -0.03 0.00 0.01 0.00 0.00 46.19 42.74 3feq s LEU 6 CO -0.07 -0.82 0.01 0.00 1.01 0.00 0.00 176.35 176.47 3feq s GLN 7 N 3.43 3.81 -0.11 1.70 -2.07 -0.94 -0.99 119.66 124.49 3feq s GLN 7 Ca 0.39 -0.44 0.00 0.00 -1.82 0.00 0.00 55.36 53.49 3feq s GLN 7 Cb -0.12 -3.05 0.00 0.00 -1.09 0.00 0.00 33.01 28.75 3feq s GLN 7 CO 0.17 0.26 0.00 0.41 -1.32 0.00 0.00 175.29 174.81 3feq n GLY 8 N 3.52 0.49 3.80 2.60 0.00 -1.25 -2.12 105.19 112.23 3feq n GLY 8 Ca -0.17 -0.54 -0.30 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 -2.53 1.62 -0.59 -0.02 0.00 -1.08 -3.76 107.32 100.95 3feq s GLY 9 Ca 0.00 -0.25 -0.19 0.00 0.00 0.00 0.00 44.72 44.28 3feq s GLY 9 CO 0.00 0.20 0.70 -1.31 0.00 0.00 0.00 173.10 172.69 3feq s ASN 10 N -3.90 6.18 -0.05 1.64 0.02 -0.64 -0.48 114.94 117.72 3feq s ASN 10 Ca 0.61 -1.40 -0.30 0.00 -1.02 0.00 0.00 52.86 50.76 3feq s ASN 10 Cb -0.15 -2.30 -0.03 0.00 0.02 0.00 0.00 41.25 38.79 3feq s ASN 10 CO 0.54 -1.10 1.18 -0.69 0.02 0.00 0.00 177.10 177.05 3feq s VAL 11 N 2.69 4.29 -0.25 1.60 1.01 -0.33 -1.29 120.40 128.12 3feq s VAL 11 Ca 0.12 1.62 -0.29 0.00 0.00 0.00 0.00 61.98 63.42 3feq s VAL 11 Cb -0.24 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.11 3feq s VAL 11 CO 0.07 0.01 1.09 -0.22 0.00 0.00 0.00 175.10 176.05 3feq s LEU 12 N 2.07 4.06 -0.24 3.92 0.20 -0.54 -0.32 118.68 127.82 3feq s LEU 12 Ca 0.55 1.33 -0.08 0.00 0.69 0.00 0.00 54.13 56.62 3feq s LEU 12 Cb -0.24 -3.54 -0.03 0.00 -0.43 0.00 0.00 46.19 41.94 3feq s LEU 12 CO 0.22 -0.75 0.08 -0.62 -0.29 0.00 0.00 176.35 174.99 3feq s ASP 13 N 1.49 5.35 -0.09 3.68 -1.08 -0.75 -4.71 116.67 120.56 3feq s ASP 13 Ca 0.46 -0.12 0.05 0.00 -0.52 0.00 0.00 52.55 52.42 3feq s ASP 13 Cb -0.15 -1.96 -0.24 0.00 -1.46 0.00 0.00 42.92 39.11 3feq s ASP 13 CO 0.10 0.01 0.50 0.18 0.52 0.00 0.00 175.17 176.48 3feq n LEU 14 N 4.66 1.59 0.01 -1.34 4.77 -1.26 -1.15 117.00 124.28 3feq n LEU 14 Ca -0.16 0.30 0.12 0.00 -0.03 0.00 0.00 56.01 56.24 3feq n LEU 14 Cb 0.52 -0.35 0.51 0.00 -2.33 0.00 0.00 43.42 41.77 3feq n LEU 14 CO 0.32 0.59 0.89 -1.84 -1.33 0.00 0.00 177.39 176.02 3feq n GLU 15 N -3.21 0.02 -0.06 3.23 0.00 -1.26 -3.21 120.64 116.15 3feq n GLU 15 Ca -0.24 0.10 -0.08 0.00 0.00 0.00 0.00 57.16 56.94 3feq n GLU 15 Cb 1.05 -1.53 -0.06 0.00 0.00 0.00 0.00 31.44 30.90 3feq n GLU 15 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 3feq n ARG 16 N -1.57 0.79 -1.68 3.44 0.63 -1.25 -5.04 116.66 111.98 3feq n ARG 16 Ca 0.06 0.06 0.00 0.00 -0.92 0.00 0.00 57.85 57.04 3feq n ARG 16 Cb 0.29 -1.25 0.00 0.00 0.45 0.00 0.00 32.46 31.95 3feq n ARG 16 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3feq n GLY 17 N 2.78 0.70 3.23 5.14 0.00 -0.30 -5.09 105.19 111.66 3feq n GLY 17 Ca -0.21 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.62 0.07 0.40 1.61 -7.23 -1.01 -5.05 120.40 106.57 3feq s VAL 18 Ca 0.00 -0.54 -0.24 0.00 -1.81 0.00 0.00 61.98 59.39 3feq s VAL 18 Cb 0.00 -0.68 -0.09 0.00 0.56 0.00 0.00 36.38 36.17 3feq s VAL 18 CO 0.00 -0.30 1.05 -0.76 -0.31 0.00 0.00 175.10 174.78 3feq s LEU 19 N -1.51 4.14 -0.36 1.32 1.43 -1.26 -1.81 118.68 120.63 3feq s LEU 19 Ca -0.12 2.04 -0.02 0.00 -1.03 0.00 0.00 54.13 55.00 3feq s LEU 19 Cb -0.04 -4.18 0.09 0.00 0.03 0.00 0.00 46.19 42.08 3feq s LEU 19 CO 0.02 -0.49 0.11 -0.76 0.23 0.00 0.00 176.35 175.47 3feq s LEU 20 N -2.63 4.71 0.51 1.79 1.43 0.56 -4.93 118.68 120.12 3feq s LEU 20 Ca 0.58 -1.76 -0.21 0.00 -1.03 0.00 0.00 54.13 51.71 3feq s LEU 20 Cb -0.22 -1.77 -0.07 0.00 0.03 0.00 0.00 46.19 44.17 3feq s LEU 20 CO 0.28 -0.42 1.13 -1.83 0.23 0.00 0.00 176.35 175.73 3feq s GLU 21 N 1.16 3.55 -1.59 1.70 1.03 -1.26 -1.19 118.70 122.10 3feq s GLU 21 Ca 0.04 1.62 -0.11 0.00 0.03 0.00 0.00 54.97 56.55 3feq s GLU 21 Cb -0.21 -2.15 0.10 0.00 -0.80 0.00 0.00 34.13 31.06 3feq s GLU 21 CO -0.03 -0.69 0.64 0.72 -1.33 0.00 0.00 175.26 174.57 3feq n HIS 22 N -0.98 -1.72 -3.69 4.83 8.25 -0.65 -4.91 115.22 116.35 3feq n HIS 22 Ca 0.10 0.78 -0.36 0.00 -0.26 0.00 0.00 57.72 57.98 3feq n HIS 22 Cb 0.50 -3.27 -0.09 0.00 1.12 0.00 0.00 29.99 28.26 3feq n HIS 22 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3feq s HIS 23 N -3.56 3.37 0.42 4.41 3.76 0.37 -4.44 115.29 119.63 3feq s HIS 23 Ca 0.46 0.29 -0.16 0.00 -0.15 0.00 0.00 55.06 55.51 3feq s HIS 23 Cb -0.25 -2.21 -0.08 0.00 1.11 0.00 0.00 32.58 31.14 3feq s HIS 23 CO 0.91 0.19 0.87 -1.01 -0.85 0.00 0.00 174.74 174.85 3feq s HIS 24 N 0.67 3.41 -0.06 1.40 3.76 0.29 -2.76 115.29 122.00 3feq s HIS 24 Ca 0.08 1.33 0.03 0.00 -0.15 0.00 0.00 55.06 56.35 3feq s HIS 24 Cb -0.12 -2.66 0.01 0.00 1.11 0.00 0.00 32.58 30.92 3feq s HIS 24 CO 0.01 -0.14 -0.12 0.54 -0.85 0.00 0.00 174.74 174.17 3feq s VAL 25 N -2.32 1.13 -0.25 -0.90 0.11 -0.16 -1.76 120.40 116.24 3feq s VAL 25 Ca 0.56 -0.49 -0.05 0.00 -2.93 0.00 0.00 61.98 59.08 3feq s VAL 25 Cb -0.10 -1.02 -0.00 0.00 -1.53 0.00 0.00 36.38 33.73 3feq s VAL 25 CO 0.24 0.35 0.00 -0.69 -3.33 0.00 0.00 175.10 171.68 3feq s VAL 26 N 0.53 3.60 -0.25 2.04 1.01 0.71 -1.49 120.40 126.56 3feq s VAL 26 Ca -0.12 -0.58 -0.10 0.00 0.00 0.00 0.00 61.98 61.18 3feq s VAL 26 Cb -0.14 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.45 3feq s VAL 26 CO 0.03 0.28 0.16 -0.63 0.00 0.00 0.00 175.10 174.94 3feq s ILE 27 N 1.48 5.26 -0.15 2.22 -1.09 0.17 0.15 121.20 129.24 3feq s ILE 27 Ca 0.04 0.15 0.02 0.00 -2.23 0.00 0.00 60.65 58.63 3feq s ILE 27 Cb -0.15 -3.46 0.01 0.00 -1.58 0.00 0.00 42.46 37.28 3feq s ILE 27 CO -0.01 0.33 -0.21 -0.62 -1.23 0.00 0.00 174.94 173.20 3feq s ASP 28 N 1.21 3.12 1.80 3.58 3.68 -0.46 0.02 116.67 129.62 3feq s ASP 28 Ca 0.07 -0.62 0.00 0.00 2.13 0.00 0.00 52.55 54.13 3feq s ASP 28 Cb -0.14 -1.46 0.00 0.00 -1.45 0.00 0.00 42.92 39.87 3feq s ASP 28 CO 0.06 0.05 0.00 0.61 0.13 0.00 0.00 175.17 176.02 3feq n GLY 29 N 4.26 2.58 0.44 2.66 0.00 -1.19 -2.04 105.19 111.91 3feq n GLY 29 Ca -0.20 0.16 0.05 0.00 0.00 0.00 0.00 46.02 46.03 3feq n GLY 29 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3feq n GLU 30 N 6.30 0.63 -4.36 1.61 1.02 -1.26 -4.25 120.64 120.33 3feq n GLU 30 Ca 0.00 -1.19 -0.28 0.00 -0.02 0.00 0.00 57.16 55.67 3feq n GLU 30 Cb 0.00 -1.21 -0.12 0.00 -0.02 0.00 0.00 31.44 30.09 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 -0.89 1.61 -0.16 3.49 0.52 -0.86 -0.70 118.95 121.96 3feq s ARG 31 Ca 0.13 -1.33 -0.29 0.00 -0.52 0.00 0.00 55.73 53.72 3feq s ARG 31 Cb 0.09 -1.98 -0.00 0.00 0.52 0.00 0.00 34.95 33.58 3feq s ARG 31 CO 0.13 0.45 1.05 0.42 0.02 0.00 0.00 175.30 177.37 3feq s ILE 32 N -1.29 4.67 -0.18 1.52 1.01 0.21 -1.35 121.20 125.79 3feq s ILE 32 Ca 0.18 1.98 0.18 0.00 0.00 0.00 0.00 60.65 62.98 3feq s ILE 32 Cb -0.10 -4.27 -0.25 0.00 0.01 0.00 0.00 42.46 37.86 3feq s ILE 32 CO 0.09 -0.09 0.10 0.52 0.00 0.00 0.00 174.94 175.56 3feq n VAL 33 N 4.94 1.23 -3.70 2.92 0.31 0.12 -0.45 118.33 123.71 3feq n VAL 33 Ca 0.11 -0.80 -0.14 0.00 -0.01 0.00 0.00 64.34 63.50 3feq n VAL 33 Cb 0.47 -0.44 -0.09 0.00 -0.91 0.00 0.00 33.84 32.87 3feq n VAL 33 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3feq s GLU 34 N -2.55 0.61 -0.21 5.55 2.12 -1.19 -4.81 118.70 118.22 3feq s GLU 34 Ca -0.09 0.67 -0.02 0.00 0.36 0.00 0.00 54.97 55.88 3feq s GLU 34 Cb 0.06 0.30 0.06 0.00 0.26 0.00 0.00 34.13 34.81 3feq s GLU 34 CO 0.80 -0.08 0.02 0.08 -0.54 0.00 0.00 175.26 175.54 3feq s VAL 35 N 0.18 0.75 0.10 3.70 1.01 -1.26 -0.21 120.40 124.68 3feq s VAL 35 Ca -0.01 -0.74 -0.13 0.00 0.00 0.00 0.00 61.98 61.10 3feq s VAL 35 Cb -0.03 -1.23 0.02 0.00 0.00 0.00 0.00 36.38 35.14 3feq s VAL 35 CO 0.01 -0.21 0.30 0.28 0.00 0.00 0.00 175.10 175.48 3feq s THR 36 N 1.75 0.10 -0.69 3.92 -1.32 -0.72 -4.96 115.64 113.71 3feq s THR 36 Ca -0.01 -0.84 0.16 0.00 -1.21 0.00 0.00 61.69 59.79 3feq s THR 36 Cb -0.17 -1.23 0.69 0.00 -1.51 0.00 0.00 72.50 70.28 3feq s THR 36 CO -0.09 -0.47 1.61 -0.90 -2.21 0.00 0.00 174.62 172.57 3feq n ASP 37 N -0.10 4.79 -4.71 8.08 5.75 -1.26 0.10 116.55 129.19 3feq n ASP 37 Ca -0.16 -2.66 -0.41 0.00 -0.01 0.00 0.00 54.79 51.55 3feq n ASP 37 Cb 0.63 -0.58 0.01 0.00 -1.03 0.00 0.00 41.12 40.15 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 0.65 2.05 -1.68 0.11 5.12 -1.26 -4.94 116.66 116.71 3feq n ARG 38 Ca 0.25 0.73 -0.49 0.00 -1.93 0.00 0.00 57.85 56.41 3feq n ARG 38 Cb 0.95 -2.43 -0.05 0.00 -1.16 0.00 0.00 32.46 29.77 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 0.10 2.09 -4.07 5.56 -0.04 -1.26 -4.78 135.00 132.61 3feq n PRO 39 Ca 0.06 0.77 -0.29 0.00 -0.04 0.00 0.00 63.50 63.99 3feq n PRO 39 Cb 0.39 -2.59 -0.06 0.00 -0.04 0.00 0.00 33.50 31.20 3feq n PRO 39 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3feq s VAL 40 N 3.74 4.45 -1.20 0.52 0.11 -1.26 -5.03 120.40 121.74 3feq s VAL 40 Ca 0.92 -0.90 -0.09 0.00 -2.93 0.00 0.00 61.98 58.99 3feq s VAL 40 Cb -0.72 -3.18 0.22 0.00 -1.53 0.00 0.00 36.38 31.17 3feq s VAL 40 CO 0.51 0.05 1.61 -0.67 -3.33 0.00 0.00 175.10 173.27 3feq n ASP 41 N 0.22 5.53 -4.44 3.54 4.64 -1.26 -4.96 116.55 119.81 3feq n ASP 41 Ca -0.09 -3.16 -0.43 0.00 -1.38 0.00 0.00 54.79 49.73 3feq n ASP 41 Cb 0.53 -1.43 -0.04 0.00 -1.04 0.00 0.00 41.12 39.14 3feq n ASP 41 CO 0.00 0.00 0.00 -1.48 -0.82 0.00 0.00 177.20 174.90 3feq s LEU 42 N -0.67 4.55 -0.07 -2.67 2.34 -1.26 -4.89 118.68 116.01 3feq s LEU 42 Ca 0.37 -1.10 -0.03 0.00 0.06 0.00 0.00 54.13 53.43 3feq s LEU 42 Cb 0.04 -2.40 -0.01 0.00 -0.56 0.00 0.00 46.19 43.26 3feq s LEU 42 CO 0.02 -1.38 -0.06 1.55 -1.06 0.00 0.00 176.35 175.42 3feq h PRO 43 N 9.49 0.00 -0.48 1.48 0.14 -2.01 -3.42 132.00 137.20 3feq h PRO 43 Ca -0.27 0.00 -0.30 0.00 0.14 0.00 0.00 66.00 65.57 3feq h PRO 43 Cb 1.07 0.00 -0.19 0.00 0.14 0.00 0.00 31.00 32.02 3feq h PRO 43 CO 1.17 0.00 -0.16 0.09 0.14 0.00 0.00 178.00 179.24 3feq n ASN 44 N -3.68 3.41 -4.83 1.44 4.13 -1.26 -5.03 115.26 109.44 3feq n ASN 44 Ca -0.02 -3.80 -0.38 0.00 1.68 0.00 0.00 54.58 52.06 3feq n ASN 44 Cb 0.08 -0.61 -0.06 0.00 -1.54 0.00 0.00 39.78 37.66 3feq n ASN 44 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3feq s ALA 45 N -3.38 3.68 -0.58 5.41 0.00 -1.26 -4.56 121.76 121.06 3feq s ALA 45 Ca 0.48 -0.20 -0.26 0.00 0.00 0.00 0.00 51.96 51.97 3feq s ALA 45 Cb 0.42 -2.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.09 3feq s ALA 45 CO -0.00 0.46 2.06 -0.65 0.00 0.00 0.00 175.76 177.63 3feq s GLN 46 N -1.01 2.42 -0.09 0.00 1.11 -0.84 -4.86 119.66 116.39 3feq s GLN 46 Ca 0.24 0.86 -0.30 0.00 0.01 0.00 0.00 55.36 56.17 3feq s GLN 46 Cb -0.17 -4.48 -0.03 0.00 -1.01 0.00 0.00 33.01 27.32 3feq s GLN 46 CO 0.14 -2.97 1.24 0.00 0.01 0.00 0.00 175.29 173.71 3feq s ALA 47 N 10.29 3.56 -0.20 6.09 0.00 -1.26 -1.87 121.76 138.37 3feq s ALA 47 Ca 0.78 0.59 -0.02 0.00 0.00 0.00 0.00 51.96 53.32 3feq s ALA 47 Cb -0.14 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.42 3feq s ALA 47 CO 0.22 -0.92 -0.11 0.42 0.00 0.00 0.00 175.76 175.37 3feq s ILE 48 N 2.67 2.82 -0.30 0.00 1.01 -0.59 -4.98 121.20 121.83 3feq s ILE 48 Ca 0.56 -0.68 -0.27 0.00 0.00 0.00 0.00 60.65 60.26 3feq s ILE 48 Cb -0.24 -2.25 0.01 0.00 0.01 0.00 0.00 42.46 39.99 3feq s ILE 48 CO 0.20 0.47 0.99 -0.62 0.00 0.00 0.00 174.94 175.99 3feq s ASP 49 N 1.37 6.89 -0.45 3.58 -1.08 -1.26 -2.20 116.67 123.51 3feq s ASP 49 Ca 0.05 1.00 0.07 0.00 -0.52 0.00 0.00 52.55 53.15 3feq s ASP 49 Cb -0.14 -2.51 0.40 0.00 -1.46 0.00 0.00 42.92 39.22 3feq s ASP 49 CO -0.07 -0.77 1.04 0.52 0.52 0.00 0.00 175.17 176.40 3feq n VAL 50 N 5.69 2.24 -2.57 1.11 0.31 -0.90 -4.95 118.33 119.27 3feq n VAL 50 Ca 0.10 -4.83 -0.42 0.00 -0.01 0.00 0.00 64.34 59.18 3feq n VAL 50 Cb 0.47 -1.01 -0.03 0.00 -0.91 0.00 0.00 33.84 32.36 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 -3.43 4.53 -1.47 5.55 3.03 -1.25 -2.65 118.95 123.27 3feq s ARG 51 Ca 0.45 1.61 -0.12 0.00 2.03 0.00 0.00 55.73 59.71 3feq s ARG 51 Cb 0.38 -3.38 0.06 0.00 -1.03 0.00 0.00 34.95 30.98 3feq s ARG 51 CO -0.15 -0.08 1.06 0.41 -1.13 0.00 0.00 175.30 175.41 3feq n GLY 52 N 2.81 -0.51 2.89 3.88 0.00 -1.26 -4.99 105.19 108.01 3feq n GLY 52 Ca 0.06 0.22 -0.12 0.00 0.00 0.00 0.00 46.02 46.17 3feq n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3feq s LYS 53 N -6.49 0.07 -0.00 1.61 1.02 -1.23 -4.70 119.74 110.01 3feq s LYS 53 Ca 0.62 -0.05 -0.30 0.00 0.02 0.00 0.00 55.97 56.26 3feq s LYS 53 Cb -0.30 -0.06 -0.04 0.00 -0.52 0.00 0.00 37.83 36.92 3feq s LYS 53 CO 0.79 0.01 1.09 0.99 -0.92 0.00 0.00 175.35 177.32 3feq s THR 54 N -0.07 4.49 -0.22 2.17 2.01 -0.08 -1.62 115.64 122.33 3feq s THR 54 Ca -0.00 1.79 -0.02 0.00 0.31 0.00 0.00 61.69 63.76 3feq s THR 54 Cb -0.01 -4.15 0.00 0.00 0.01 0.00 0.00 72.50 68.36 3feq s THR 54 CO -0.00 0.10 -0.08 0.54 -0.69 0.00 0.00 174.62 174.48 3feq s VAL 55 N 1.37 2.98 0.25 3.82 0.11 -0.41 0.41 120.40 128.94 3feq s VAL 55 Ca 0.54 -0.68 0.02 0.00 -2.93 0.00 0.00 61.98 58.93 3feq s VAL 55 Cb -0.24 -2.36 -0.05 0.00 -1.53 0.00 0.00 36.38 32.19 3feq s VAL 55 CO 0.26 0.42 0.05 0.00 -3.33 0.00 0.00 175.10 172.49 3feq s MET 56 N 1.41 1.40 0.32 1.54 0.23 -0.30 -1.47 119.30 122.42 3feq s MET 56 Ca 0.05 -1.74 -0.29 0.00 -1.03 0.00 0.00 55.69 52.68 3feq s MET 56 Cb -0.14 -0.47 -0.10 0.00 -1.53 0.00 0.00 34.83 32.59 3feq s MET 56 CO -0.06 -0.20 1.35 -2.14 -2.03 0.00 0.00 175.02 171.95 3feq s PRO 57 N -3.95 4.31 0.47 3.16 0.02 -1.26 -0.56 135.00 137.19 3feq s PRO 57 Ca 0.33 2.27 -0.22 0.00 0.02 0.00 0.00 61.00 63.41 3feq s PRO 57 Cb 0.07 -3.07 -0.10 0.00 0.02 0.00 0.00 34.50 31.42 3feq s PRO 57 CO 0.11 -0.27 0.77 0.41 -0.33 0.00 0.00 177.00 177.69 3feq n GLY 58 N 1.04 -0.87 3.81 0.52 0.00 0.11 -4.54 105.19 105.27 3feq n GLY 58 Ca 0.01 0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.44 3.31 -0.14 1.61 0.08 -0.70 -4.67 117.98 116.03 3feq s PHE 59 Ca 0.66 1.62 0.03 0.00 0.12 0.00 0.00 56.93 59.35 3feq s PHE 59 Cb -0.54 -2.88 0.01 0.00 -0.57 0.00 0.00 43.02 39.04 3feq s PHE 59 CO 0.56 -0.16 -0.22 0.42 -0.10 0.00 0.00 175.22 175.72 3feq s ILE 60 N -2.11 2.05 -0.21 0.64 1.01 0.97 -0.69 121.20 122.87 3feq s ILE 60 Ca 0.61 -0.98 -0.08 0.00 0.00 0.00 0.00 60.65 60.21 3feq s ILE 60 Cb -0.11 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 3feq s ILE 60 CO 0.15 0.55 0.07 -0.62 0.00 0.00 0.00 174.94 175.09 3feq s ASP 61 N 0.81 5.53 0.00 3.58 -1.08 -0.65 -4.60 116.67 120.26 3feq s ASP 61 Ca -0.07 -0.00 0.24 0.00 -0.52 0.00 0.00 52.55 52.20 3feq s ASP 61 Cb -0.16 -1.97 0.56 0.00 -1.46 0.00 0.00 42.92 39.90 3feq s ASP 61 CO -0.02 0.10 1.46 0.00 0.52 0.00 0.00 175.17 177.24 3feq s HIS 63 N -1.83 -1.47 0.20 0.00 5.65 -1.21 -4.63 115.29 112.00 3feq s HIS 63 Ca 0.34 0.47 0.08 0.00 0.25 0.00 0.00 55.06 56.20 3feq s HIS 63 Cb 0.20 0.13 -0.05 0.00 -1.18 0.00 0.00 32.58 31.69 3feq s HIS 63 CO 0.30 -1.08 -0.14 0.14 -0.65 0.00 0.00 174.74 173.31 3feq s VAL 64 N 2.33 1.74 -0.56 0.89 -7.23 -0.44 -1.58 120.40 115.55 3feq s VAL 64 Ca 0.12 -2.21 -0.01 0.00 -1.81 0.00 0.00 61.98 58.08 3feq s VAL 64 Cb -0.09 -2.04 0.14 0.00 0.56 0.00 0.00 36.38 34.95 3feq s VAL 64 CO -0.19 -0.59 0.35 -1.00 -0.31 0.00 0.00 175.10 173.36 3feq s HIS 65 N -2.96 3.40 0.56 2.82 3.76 -1.26 -0.85 115.29 120.75 3feq s HIS 65 Ca 0.22 -2.80 0.24 0.00 -0.15 0.00 0.00 55.06 52.57 3feq s HIS 65 Cb -0.01 -3.10 1.52 0.00 1.11 0.00 0.00 32.58 32.10 3feq s HIS 65 CO 0.07 -0.84 2.14 0.28 -0.85 0.00 0.00 174.74 175.54 3feq h VAL 66 N 5.53 0.72 -0.02 -0.90 2.07 -1.93 -2.41 116.25 119.32 3feq h VAL 66 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 3feq h VAL 66 Cb 0.95 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 3feq h VAL 66 CO 0.70 0.00 -0.29 0.18 0.02 0.00 0.00 177.57 178.17 3feq n LEU 67 N -4.17 1.87 -4.52 2.57 4.77 -1.26 -4.66 117.00 111.60 3feq n LEU 67 Ca -0.00 -0.64 -0.37 0.00 -0.03 0.00 0.00 56.01 54.97 3feq n LEU 67 Cb 0.21 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 3feq n LEU 67 CO 0.31 0.34 1.82 0.00 -1.33 0.00 0.00 177.39 178.53 3feq n ALA 68 N 0.06 2.92 1.18 -1.18 0.00 -0.91 -4.72 120.51 117.85 3feq n ALA 68 Ca 0.12 -3.50 0.14 0.00 0.00 0.00 0.00 53.44 50.19 3feq n ALA 68 Cb 0.45 -3.55 0.53 0.00 0.00 0.00 0.00 19.45 16.87 3feq n ALA 68 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3feq n SER 69 N 10.72 0.32 -3.78 0.00 3.41 -1.26 -0.86 113.62 122.17 3feq n SER 69 Ca 0.47 -0.14 -0.11 0.00 -0.26 0.00 0.00 58.87 58.83 3feq n SER 69 Cb 0.46 -0.13 -0.07 0.00 -0.26 0.00 0.00 64.21 64.20 3feq n SER 69 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3feq s ASN 70 N -2.77 -0.07 0.49 4.04 2.20 -1.26 -4.37 114.94 113.20 3feq s ASN 70 Ca 0.20 -0.28 0.28 0.00 -0.94 0.00 0.00 52.86 52.11 3feq s ASN 70 Cb 0.19 0.35 1.15 0.00 -2.00 0.00 0.00 41.25 40.94 3feq s ASN 70 CO 0.55 -0.63 1.91 0.00 -2.94 0.00 0.00 177.10 176.00 3feq h ALA 71 N 3.18 1.04 -1.56 3.54 0.00 -1.84 -3.37 119.26 120.26 3feq h ALA 71 Ca -0.32 -0.12 -0.60 0.00 0.00 0.00 0.00 54.91 53.87 3feq h ALA 71 Cb 1.20 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.84 3feq h ALA 71 CO 0.48 0.16 0.74 1.21 0.00 0.00 0.00 179.25 181.83 3feq s ASN 72 N -5.99 6.19 0.44 0.00 3.84 -1.26 -4.63 114.94 113.53 3feq s ASN 72 Ca 0.00 -0.87 0.20 0.00 0.21 0.00 0.00 52.86 52.39 3feq s ASN 72 Cb 0.10 -2.47 1.04 0.00 -0.55 0.00 0.00 41.25 39.37 3feq s ASN 72 CO 0.59 -1.55 1.93 -0.07 -2.79 0.00 0.00 177.10 175.21 3feq h LEU 73 N 11.87 0.00 0.29 3.21 3.38 -1.86 0.42 115.31 132.62 3feq h LEU 73 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 3feq h LEU 73 Cb 1.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 3feq h LEU 73 CO 1.22 0.24 -0.32 1.23 0.09 0.00 0.00 178.44 180.90 3feq h GLY 74 N 1.08 -0.71 2.00 0.83 0.00 -1.90 -1.79 103.07 102.57 3feq h GLY 74 Ca -0.00 0.37 -0.08 0.00 0.00 0.00 0.00 47.33 47.61 3feq h GLY 74 CO 0.03 -0.27 -0.40 -0.24 0.00 0.00 0.00 176.54 175.67 3feq h VAL 75 N -0.65 0.98 -0.77 4.60 3.04 -1.75 -2.50 116.25 119.20 3feq h VAL 75 Ca -0.01 -1.53 0.01 0.00 -1.01 0.00 0.00 66.70 64.16 3feq h VAL 75 Cb 0.60 1.90 -0.04 0.00 -2.01 0.00 0.00 31.29 31.75 3feq h VAL 75 CO -0.08 0.39 0.51 -1.13 -1.01 0.00 0.00 177.57 176.24 3feq h ASN 76 N 0.00 0.87 0.50 3.17 -1.24 -0.86 -1.95 115.58 116.08 3feq h ASN 76 Ca -0.00 -0.02 -0.04 0.00 0.71 0.00 0.00 56.30 56.94 3feq h ASN 76 Cb 0.87 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.70 3feq h ASN 76 CO 0.05 0.63 -0.21 0.00 -1.29 0.00 0.00 177.43 176.61 3feq h ALA 77 N 1.29 1.24 -0.01 1.57 0.00 -0.87 -3.13 119.26 119.36 3feq h ALA 77 Ca 0.29 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3feq h ALA 77 Cb -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3feq h ALA 77 CO -0.07 0.26 -0.49 0.25 0.00 0.00 0.00 179.25 179.20 3feq n THR 78 N -3.69 0.00 -2.39 0.00 -2.24 -0.78 -4.54 114.28 100.64 3feq n THR 78 Ca -0.01 -0.16 -0.38 0.00 -2.27 0.00 0.00 64.05 61.22 3feq n THR 78 Cb 0.33 0.89 -0.03 0.00 -2.10 0.00 0.00 70.33 69.42 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 -2.60 4.15 0.44 -0.78 -2.07 -0.91 -4.95 119.66 112.94 3feq s GLN 79 Ca 0.18 1.73 -0.26 0.00 -1.82 0.00 0.00 55.36 55.19 3feq s GLN 79 Cb 0.18 -2.69 -0.09 0.00 -1.09 0.00 0.00 33.01 29.32 3feq s GLN 79 CO 0.61 -0.20 1.42 -2.30 -1.32 0.00 0.00 175.29 173.50 3feq n PRO 80 N 0.15 2.27 -0.11 9.60 -0.02 -1.26 -4.64 135.00 140.99 3feq n PRO 80 Ca 0.04 0.81 -0.07 0.00 -2.02 0.00 0.00 63.50 62.26 3feq n PRO 80 Cb 0.47 -2.61 -0.00 0.00 -0.02 0.00 0.00 33.50 31.34 3feq n PRO 80 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3feq h ASN 81 N 2.34 -0.87 -0.27 2.55 2.35 -1.96 0.07 115.58 119.79 3feq h ASN 81 Ca -0.50 0.17 -0.06 0.00 -0.55 0.00 0.00 56.30 55.35 3feq h ASN 81 Cb 1.27 0.43 -0.02 0.00 0.05 0.00 0.00 38.32 40.05 3feq h ASN 81 CO 0.61 -0.28 -0.02 -0.29 -1.65 0.00 0.00 177.43 175.80 3feq h ILE 82 N -0.20 1.22 -0.33 2.81 -0.00 -2.00 -0.88 117.51 118.13 3feq h ILE 82 Ca 0.18 -0.90 -0.07 0.00 -0.00 0.00 0.00 64.86 64.08 3feq h ILE 82 Cb 0.49 0.95 -0.01 0.00 -0.00 0.00 0.00 36.82 38.25 3feq h ILE 82 CO -0.50 0.31 -0.05 -0.07 -0.00 0.00 0.00 178.15 177.84 3feq h LEU 83 N 0.58 0.62 -0.88 2.19 3.38 -1.61 -0.72 115.31 118.86 3feq h LEU 83 Ca 0.12 -0.34 0.15 0.00 0.09 0.00 0.00 57.88 57.90 3feq h LEU 83 Cb 0.40 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 40.88 3feq h LEU 83 CO 0.02 0.82 0.47 0.00 0.09 0.00 0.00 178.44 179.84 3feq h ALA 84 N 0.82 1.36 0.24 1.53 0.00 -0.48 -2.00 119.26 120.73 3feq h ALA 84 Ca 0.09 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3feq h ALA 84 Cb 0.53 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3feq h ALA 84 CO 0.03 -0.07 -0.12 0.00 0.00 0.00 0.00 179.25 179.09 3feq h ALA 85 N 1.58 -0.33 -0.62 0.00 0.00 -0.83 -3.23 119.26 115.83 3feq h ALA 85 Ca 0.49 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 55.33 3feq h ALA 85 Cb 0.70 0.13 -0.11 0.00 0.00 0.00 0.00 17.79 18.50 3feq h ALA 85 CO -0.37 -0.48 -0.10 0.82 0.00 0.00 0.00 179.25 179.12 3feq h ILE 86 N -0.73 0.41 0.00 0.00 1.08 -1.04 -1.97 117.51 115.26 3feq h ILE 86 Ca -0.03 -0.01 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 3feq h ILE 86 Cb 0.49 0.37 0.00 0.00 -3.07 0.00 0.00 36.82 34.61 3feq h ILE 86 CO 0.05 0.01 0.00 0.54 -0.69 0.00 0.00 178.15 178.06 3feq n ARG 87 N -5.38 0.08 0.16 2.37 1.74 -0.76 -1.78 116.66 113.09 3feq n ARG 87 Ca 0.08 0.34 0.12 0.00 -0.77 0.00 0.00 57.85 57.62 3feq n ARG 87 Cb 0.34 -1.66 0.21 0.00 -1.02 0.00 0.00 32.46 30.34 3feq n ARG 87 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3feq h SER 88 N 0.00 0.00 0.33 0.55 4.64 -1.37 -3.37 113.55 114.32 3feq h SER 88 Ca 0.00 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 3feq h SER 88 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 3feq h SER 88 CO 0.00 0.01 -0.16 -0.07 -0.87 0.00 0.00 176.83 175.74 3feq h LEU 89 N 0.00 -0.37 -0.96 5.97 3.38 -1.44 -0.92 115.31 120.96 3feq h LEU 89 Ca 0.00 -0.15 0.21 0.00 0.09 0.00 0.00 57.88 58.04 3feq h LEU 89 Cb 0.91 0.10 -0.12 0.00 0.09 0.00 0.00 40.66 41.64 3feq h LEU 89 CO 0.00 -0.04 0.54 -0.65 0.09 0.00 0.00 178.44 178.37 3feq h PRO 90 N -0.74 0.58 -0.35 1.13 0.11 -1.76 -1.32 132.00 129.66 3feq h PRO 90 Ca -0.05 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.03 3feq h PRO 90 Cb 0.50 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 3feq h PRO 90 CO 0.07 0.39 0.22 0.82 -0.21 0.00 0.00 178.00 179.29 3feq h ILE 91 N 0.60 1.10 -0.41 4.15 2.04 -1.58 -1.32 117.51 122.10 3feq h ILE 91 Ca 0.59 -0.20 -0.06 0.00 1.00 0.00 0.00 64.86 66.18 3feq h ILE 91 Cb 1.03 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 3feq h ILE 91 CO -0.45 0.10 0.02 -0.07 0.00 0.00 0.00 178.15 177.75 3feq h LEU 92 N 0.46 0.69 -0.47 1.44 3.38 -0.69 -2.40 115.31 117.71 3feq h LEU 92 Ca 0.13 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.83 3feq h LEU 92 Cb -0.03 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 3feq h LEU 92 CO -0.03 0.81 0.27 -0.78 0.09 0.00 0.00 178.44 178.81 3feq h ASP 93 N 0.54 0.43 -0.30 -0.43 3.58 -1.04 -2.65 116.42 116.54 3feq h ASP 93 Ca 0.12 0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.48 3feq h ASP 93 Cb 0.45 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.40 3feq h ASP 93 CO 0.02 0.31 -0.15 0.00 -2.88 0.00 0.00 179.24 176.53 3feq h ALA 94 N 1.22 0.97 -0.84 -0.78 0.00 -1.10 -2.25 119.26 116.48 3feq h ALA 94 Ca 0.19 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3feq h ALA 94 Cb 0.04 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 3feq h ALA 94 CO -0.10 0.60 0.49 0.52 0.00 0.00 0.00 179.25 180.76 3feq h MET 95 N 0.67 1.16 -0.42 0.00 2.86 -1.20 -2.21 114.93 115.79 3feq h MET 95 Ca 0.11 -0.12 -0.15 0.00 -2.06 0.00 0.00 59.70 57.48 3feq h MET 95 Cb 0.63 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 3feq h MET 95 CO 0.04 0.83 -0.32 1.25 1.06 0.00 0.00 176.91 179.78 3feq h LEU 96 N 1.16 1.01 -1.22 1.22 5.85 -1.11 -1.73 115.31 120.49 3feq h LEU 96 Ca 0.30 -0.44 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 3feq h LEU 96 Cb -0.01 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.72 3feq h LEU 96 CO -0.05 1.23 -0.21 0.77 -0.34 0.00 0.00 178.44 179.85 3feq h SER 97 N 0.79 0.28 0.32 1.25 4.64 -1.22 -0.35 113.55 119.26 3feq h SER 97 Ca 0.08 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3feq h SER 97 Cb 0.91 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 3feq h SER 97 CO 0.08 0.50 0.00 0.54 -0.87 0.00 0.00 176.83 177.08 3feq n ARG 98 N -4.19 0.28 0.00 4.77 1.74 -0.85 -4.77 116.66 113.64 3feq n ARG 98 Ca -0.01 0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 3feq n ARG 98 Cb 0.34 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 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 0.26 0.76 3.60 -0.13 0.00 -0.14 -4.61 105.19 104.92 3feq n GLY 99 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 3feq n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3feq s PHE 100 N -2.00 3.13 -0.39 1.61 0.08 -0.68 -1.72 117.98 118.01 3feq s PHE 100 Ca 0.00 0.74 0.20 0.00 0.12 0.00 0.00 56.93 57.99 3feq s PHE 100 Cb 0.00 -3.45 -0.27 0.00 -0.57 0.00 0.00 43.02 38.73 3feq s PHE 100 CO 0.00 -0.72 0.60 0.25 -0.10 0.00 0.00 175.22 175.25 3feq n THR 101 N 5.79 0.00 -4.10 0.64 -2.24 0.13 -3.93 114.28 110.57 3feq n THR 101 Ca 0.05 -0.29 -0.15 0.00 -2.27 0.00 0.00 64.05 61.39 3feq n THR 101 Cb 0.48 0.43 -0.14 0.00 -2.10 0.00 0.00 70.33 69.00 3feq n THR 101 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3feq s SER 102 N -3.72 0.52 -0.01 3.42 0.01 -1.06 -0.21 113.70 112.66 3feq s SER 102 Ca -0.01 -0.12 0.04 0.00 1.31 0.00 0.00 55.95 57.16 3feq s SER 102 Cb 0.14 -0.05 -0.01 0.00 0.21 0.00 0.00 66.02 66.31 3feq s SER 102 CO 0.82 0.03 -0.11 0.68 0.41 0.00 0.00 173.24 175.06 3feq s VAL 103 N -0.23 0.89 -0.37 3.43 -7.23 0.13 -1.64 120.40 115.39 3feq s VAL 103 Ca 0.00 -0.50 -0.20 0.00 -1.81 0.00 0.00 61.98 59.47 3feq s VAL 103 Cb -0.02 -0.75 0.01 0.00 0.56 0.00 0.00 36.38 36.17 3feq s VAL 103 CO -0.00 0.24 0.63 -0.60 -0.31 0.00 0.00 175.10 175.06 3feq s ARG 104 N -0.30 3.58 -0.11 4.82 3.52 0.13 -0.68 118.95 129.91 3feq s ARG 104 Ca 0.04 -0.06 -0.26 0.00 -0.13 0.00 0.00 55.73 55.32 3feq s ARG 104 Cb -0.04 -3.84 -0.02 0.00 -1.56 0.00 0.00 34.95 29.48 3feq s ARG 104 CO -0.00 -0.79 0.83 0.34 -0.81 0.00 0.00 175.30 174.86 3feq s ASP 105 N 1.84 7.05 -0.57 -2.12 -1.08 -0.98 -1.33 116.67 119.47 3feq s ASP 105 Ca 0.24 1.28 -0.02 0.00 -0.52 0.00 0.00 52.55 53.52 3feq s ASP 105 Cb -0.14 -2.47 0.34 0.00 -1.46 0.00 0.00 42.92 39.18 3feq s ASP 105 CO 0.16 -0.30 2.10 0.00 0.52 0.00 0.00 175.17 177.64 3feq n ALA 106 N 4.61 6.03 0.00 3.66 0.00 -0.03 -2.08 120.51 132.70 3feq n ALA 106 Ca 0.03 -3.00 0.00 0.00 0.00 0.00 0.00 53.44 50.48 3feq n ALA 106 Cb 0.50 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 18.23 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 -0.35 2.36 0.00 0.00 0.00 -1.26 -4.68 105.19 101.26 3feq n GLY 107 Ca 0.51 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 45.37 3feq n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3feq n GLY 108 N 1.58 2.68 3.78 -0.02 0.00 0.53 -4.64 105.19 109.10 3feq n GLY 108 Ca 0.00 -0.64 -0.36 0.00 0.00 0.00 0.00 46.02 45.01 3feq n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq s ALA 109 N 0.00 2.99 0.07 4.61 0.00 -1.26 -4.88 121.76 123.30 3feq s ALA 109 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.77 3feq s ALA 109 Cb 0.00 -3.33 -0.00 0.00 0.00 0.00 0.00 23.12 19.79 3feq s ALA 109 CO 0.00 -0.46 0.00 -0.40 0.00 0.00 0.00 175.76 174.90 3feq n ASP 110 N -0.42 2.00 -0.06 0.00 5.75 -1.26 -2.66 116.55 119.90 3feq n ASP 110 Ca 0.07 -1.31 -0.03 0.00 -0.01 0.00 0.00 54.79 53.51 3feq n ASP 110 Cb 0.49 0.07 0.21 0.00 -1.03 0.00 0.00 41.12 40.86 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 1.05 0.71 -0.68 2.11 7.01 -1.81 -2.31 115.95 122.03 3feq h TRP 111 Ca -0.06 -0.09 -0.02 0.00 2.11 0.00 0.00 58.89 60.83 3feq h TRP 111 Cb 0.18 -0.20 -0.03 0.00 -2.10 0.00 0.00 29.16 27.01 3feq h TRP 111 CO 0.00 0.68 0.33 0.66 -2.79 0.00 0.00 178.44 177.33 3feq h SER 112 N 0.63 0.86 -0.21 2.65 4.64 -1.96 0.12 113.55 120.28 3feq h SER 112 Ca 0.13 -0.09 -0.16 0.00 -0.47 0.00 0.00 61.79 61.20 3feq h SER 112 Cb 0.42 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3feq h SER 112 CO 0.02 0.72 -0.49 0.25 -0.87 0.00 0.00 176.83 176.46 3feq h LEU 113 N 0.95 0.79 -0.89 5.97 6.46 -1.91 -1.55 115.31 125.14 3feq h LEU 113 Ca 0.24 -0.56 0.14 0.00 -0.12 0.00 0.00 57.88 57.58 3feq h LEU 113 Cb 0.08 -0.23 -0.09 0.00 -0.73 0.00 0.00 40.66 39.69 3feq h LEU 113 CO -0.03 1.21 0.50 -0.03 -0.62 0.00 0.00 178.44 179.47 3feq h MET 114 N 0.41 0.71 -0.10 1.25 4.05 -0.99 -1.91 114.93 118.35 3feq h MET 114 Ca -0.00 -0.04 -0.15 0.00 -0.28 0.00 0.00 59.70 59.22 3feq h MET 114 Cb 1.10 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.73 3feq h MET 114 CO 0.11 0.47 -0.61 1.96 0.23 0.00 0.00 176.91 179.07 3feq h GLN 115 N 0.73 0.35 -0.79 0.39 1.08 -0.51 -3.05 115.11 113.31 3feq h GLN 115 Ca 0.48 -0.24 -0.01 0.00 -1.45 0.00 0.00 58.65 57.42 3feq h GLN 115 Cb 0.62 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 28.04 3feq h GLN 115 CO -0.33 0.85 0.44 0.00 -0.95 0.00 0.00 178.83 178.84 3feq h ALA 116 N 1.10 1.29 0.04 3.87 0.00 -0.45 0.37 119.26 125.47 3feq h ALA 116 Ca -0.01 -0.11 -0.23 0.00 0.00 0.00 0.00 54.91 54.57 3feq h ALA 116 Cb 1.13 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3feq h ALA 116 CO 0.10 0.59 -1.04 -0.39 0.00 0.00 0.00 179.25 178.51 3feq h VAL 117 N 1.10 1.59 0.02 0.00 -1.51 -1.55 0.13 116.25 116.03 3feq h VAL 117 Ca 0.28 -3.08 -0.22 0.00 -1.23 0.00 0.00 66.70 62.45 3feq h VAL 117 Cb 0.01 2.77 -0.01 0.00 -2.13 0.00 0.00 31.29 31.93 3feq h VAL 117 CO -0.05 0.89 -0.96 -0.33 -1.23 0.00 0.00 177.57 175.89 3feq h GLU 118 N 0.05 0.22 0.00 5.19 5.08 -1.29 -2.23 114.58 121.60 3feq h GLU 118 Ca -0.06 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 3feq h GLU 118 Cb 1.75 0.09 0.00 0.00 0.50 0.00 0.00 28.75 31.09 3feq h GLU 118 CO 0.15 1.03 -0.03 0.25 -1.00 0.00 0.00 179.01 179.41 3feq n THR 119 N -3.62 0.10 -0.82 1.13 -2.24 0.06 -4.92 114.28 103.96 3feq n THR 119 Ca -0.05 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 3feq n THR 119 Cb 0.86 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 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 1.47 0.57 0.27 3.38 0.00 -0.84 -4.91 105.19 105.12 3feq n GLY 120 Ca 0.07 -0.18 0.13 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 -7.50 0.99 5.85 -1.05 -3.44 115.31 110.17 3feq h LEU 121 Ca 0.00 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.54 3feq h LEU 121 Cb 0.00 0.00 -0.26 0.00 0.37 0.00 0.00 40.66 40.77 3feq h LEU 121 CO 0.00 0.11 -0.47 -0.69 -0.34 0.00 0.00 178.44 177.05 3feq s VAL 122 N -4.24 -0.00 -0.04 1.05 1.01 -0.62 -5.00 120.40 112.56 3feq s VAL 122 Ca -0.03 0.01 -0.26 0.00 0.00 0.00 0.00 61.98 61.70 3feq s VAL 122 Cb 0.13 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 36.17 3feq s VAL 122 CO 0.58 0.01 0.82 -0.55 0.00 0.00 0.00 175.10 175.96 3feq s SER 123 N 0.21 7.14 0.00 3.32 0.15 -1.26 -4.10 113.70 119.17 3feq s SER 123 Ca -0.01 1.38 0.00 0.00 0.70 0.00 0.00 55.95 58.02 3feq s SER 123 Cb -0.02 -2.48 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 3feq s SER 123 CO -0.00 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.86 3feq n GLY 124 N 3.03 -0.93 3.76 9.45 0.00 -1.26 -3.47 105.19 115.77 3feq n GLY 124 Ca 0.02 -1.10 -0.32 0.00 0.00 0.00 0.00 46.02 44.62 3feq n GLY 124 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3feq s PRO 125 N -2.00 2.31 0.27 1.61 0.02 -1.26 -4.97 135.00 130.98 3feq s PRO 125 Ca 0.00 1.30 -0.31 0.00 0.02 0.00 0.00 61.00 62.01 3feq s PRO 125 Cb 0.00 -1.90 -0.12 0.00 0.02 0.00 0.00 34.50 32.50 3feq s PRO 125 CO 0.00 -1.62 1.59 -2.13 -0.33 0.00 0.00 177.00 174.51 3feq n ARG 126 N -3.20 2.60 -4.26 5.54 0.63 0.71 -4.76 116.66 113.92 3feq n ARG 126 Ca 0.10 0.93 -0.35 0.00 -0.92 0.00 0.00 57.85 57.61 3feq n ARG 126 Cb 0.52 -2.70 -0.10 0.00 0.45 0.00 0.00 32.46 30.63 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 0.21 4.39 -0.67 5.15 1.01 -1.26 0.20 121.20 130.23 3feq s ILE 127 Ca 0.67 -0.20 -0.04 0.00 0.00 0.00 0.00 60.65 61.08 3feq s ILE 127 Cb -0.52 -2.90 0.17 0.00 0.01 0.00 0.00 42.46 39.21 3feq s ILE 127 CO 0.46 0.54 0.50 -0.36 0.00 0.00 0.00 174.94 176.08 3feq s PHE 128 N -0.28 3.46 0.29 3.97 0.40 0.14 -4.88 117.98 121.09 3feq s PHE 128 Ca 0.07 -2.66 -0.28 0.00 -0.60 0.00 0.00 56.93 53.45 3feq s PHE 128 Cb -0.12 -3.27 -0.09 0.00 0.51 0.00 0.00 43.02 40.04 3feq s PHE 128 CO 0.02 -0.85 1.05 -1.25 0.70 0.00 0.00 175.22 174.89 3feq s PRO 129 N -0.14 4.60 0.00 0.24 0.04 -1.26 -2.33 135.00 136.15 3feq s PRO 129 Ca 0.18 1.67 0.25 0.00 0.04 0.00 0.00 61.00 63.14 3feq s PRO 129 Cb -0.18 -3.08 0.46 0.00 0.04 0.00 0.00 34.50 31.74 3feq s PRO 129 CO -0.04 0.21 1.38 0.43 0.04 0.00 0.00 177.00 179.02 3feq n SER 130 N 1.00 0.64 0.00 6.66 7.64 -0.88 -0.40 113.62 128.27 3feq n SER 130 Ca -0.00 -0.42 0.00 0.00 1.01 0.00 0.00 58.87 59.45 3feq n SER 130 Cb 0.46 0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.98 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 1.48 2.59 3.65 0.23 0.00 -1.09 -4.54 105.19 107.52 3feq n GLY 131 Ca 0.06 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 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 2.78 0.24 1.61 1.02 -1.26 -0.35 119.74 123.78 3feq s LYS 132 Ca 0.00 -0.58 -0.30 0.00 0.02 0.00 0.00 55.97 55.11 3feq s LYS 132 Cb 0.00 -2.65 -0.09 0.00 -0.52 0.00 0.00 37.83 34.57 3feq s LYS 132 CO 0.00 0.64 1.33 0.00 -0.92 0.00 0.00 175.35 176.40 3feq s ALA 133 N -0.98 3.54 0.05 5.17 0.00 -0.26 -4.65 121.76 124.63 3feq s ALA 133 Ca 0.17 1.18 -0.27 0.00 0.00 0.00 0.00 51.96 53.03 3feq s ALA 133 Cb -0.11 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.47 3feq s ALA 133 CO 0.07 -0.58 0.85 -0.51 0.00 0.00 0.00 175.76 175.58 3feq s LEU 134 N -0.60 4.45 -0.01 0.00 1.43 0.03 -0.09 118.68 123.89 3feq s LEU 134 Ca 0.55 1.56 -0.00 0.00 -1.03 0.00 0.00 54.13 55.21 3feq s LEU 134 Cb -0.38 -3.37 0.01 0.00 0.03 0.00 0.00 46.19 42.48 3feq s LEU 134 CO 0.43 -0.05 0.02 -0.55 0.23 0.00 0.00 176.35 176.43 3feq s SER 135 N 0.13 -0.00 0.99 2.29 0.15 -0.40 -1.02 113.70 115.85 3feq s SER 135 Ca 0.43 0.04 -0.12 0.00 0.70 0.00 0.00 55.95 57.00 3feq s SER 135 Cb -0.21 0.01 0.19 0.00 -1.71 0.00 0.00 66.02 64.30 3feq s SER 135 CO 0.25 -0.03 1.08 0.00 1.20 0.00 0.00 173.24 175.74 3feq s GLN 136 N 0.26 0.45 0.23 5.44 -2.07 -1.25 -1.30 119.66 121.41 3feq s GLN 136 Ca -0.02 1.00 -0.32 0.00 -1.82 0.00 0.00 55.36 54.20 3feq s GLN 136 Cb -0.03 -1.70 -0.12 0.00 -1.09 0.00 0.00 33.01 30.06 3feq s GLN 136 CO -0.01 -2.85 1.63 2.41 -1.32 0.00 0.00 175.29 175.16 3feq n THR 137 N -4.32 0.41 -1.16 3.63 -1.04 -1.26 -1.57 114.28 108.96 3feq n THR 137 Ca 0.07 -0.10 -0.06 0.00 -2.04 0.00 0.00 64.05 61.92 3feq n THR 137 Cb 0.54 -1.85 -0.02 0.00 -1.82 0.00 0.00 70.33 67.17 3feq n THR 137 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3feq n GLY 138 N 3.14 0.76 2.89 3.41 0.00 -1.26 -4.99 105.19 109.14 3feq n GLY 138 Ca 0.13 -0.37 -0.17 0.00 0.00 0.00 0.00 46.02 45.62 3feq n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3feq n GLY 139 N -1.60 0.61 0.00 -0.02 0.00 -0.61 -4.38 105.19 99.19 3feq n GLY 139 Ca -0.06 -2.00 0.01 0.00 0.00 0.00 0.00 46.02 43.97 3feq n GLY 139 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3feq n HIS 140 N -2.51 0.00 0.52 1.61 -0.00 -1.26 -0.81 115.22 112.77 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 0.44 -0.43 -0.07 0.00 -0.12 0.00 0.00 29.99 29.80 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 -1.27 -0.19 3.60 1.57 0.00 -1.26 -4.60 105.19 103.04 3feq n GLY 141 Ca 0.01 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.27 6.61 0.00 1.61 -1.08 0.01 -4.75 116.67 116.80 3feq s ASP 142 Ca 0.04 0.53 0.17 0.00 -0.52 0.00 0.00 52.55 52.77 3feq s ASP 142 Cb 0.09 -2.40 0.36 0.00 -1.46 0.00 0.00 42.92 39.51 3feq s ASP 142 CO 0.50 -0.66 1.28 0.49 0.52 0.00 0.00 175.17 177.31 3feq n PHE 143 N 6.28 0.47 -1.94 -5.34 3.72 -1.26 -4.49 117.46 114.90 3feq n PHE 143 Ca 0.03 -0.32 -0.42 0.00 -0.05 0.00 0.00 57.45 56.69 3feq n PHE 143 Cb 0.48 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.98 3feq n PHE 143 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3feq s ARG 144 N -1.16 4.22 0.87 -1.08 0.52 -1.26 -4.82 118.95 116.22 3feq s ARG 144 Ca 0.31 2.36 -0.10 0.00 -0.52 0.00 0.00 55.73 57.78 3feq s ARG 144 Cb 0.17 -3.15 0.11 0.00 0.52 0.00 0.00 34.95 32.61 3feq s ARG 144 CO 0.24 -0.59 1.12 -1.25 0.02 0.00 0.00 175.30 174.84 3feq s PRO 145 N 0.99 1.45 0.00 3.54 0.04 -1.26 -4.77 135.00 134.99 3feq s PRO 145 Ca 0.69 1.38 -0.15 0.00 0.04 0.00 0.00 61.00 62.96 3feq s PRO 145 Cb -0.44 -1.79 -0.19 0.00 0.04 0.00 0.00 34.50 32.13 3feq s PRO 145 CO 0.32 -2.28 1.22 -2.13 0.04 0.00 0.00 177.00 174.17 3feq n ARG 146 N -3.98 0.00 -0.12 4.56 0.63 -1.26 -4.83 116.66 111.66 3feq n ARG 146 Ca 0.11 -0.70 -0.17 0.00 -0.92 0.00 0.00 57.85 56.17 3feq n ARG 146 Cb 0.52 -2.14 -0.12 0.00 0.45 0.00 0.00 32.46 31.17 3feq n ARG 146 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 3feq n LEU 150 N 6.77 2.69 -3.02 6.15 7.94 -1.26 -5.21 117.00 131.06 3feq n LEU 150 Ca 0.23 -0.12 -0.09 0.00 -1.11 0.00 0.00 56.01 54.92 3feq n LEU 150 Cb 0.22 -0.75 0.01 0.00 0.53 0.00 0.00 43.42 43.43 3feq n LEU 150 CO 0.81 0.89 -0.34 -1.84 -1.11 0.00 0.00 177.39 175.79 3feq n GLU 151 N -3.19 -2.10 0.00 1.96 0.28 -1.26 -5.05 120.64 111.28 3feq n GLU 151 Ca -0.44 1.85 0.00 0.00 -0.16 0.00 0.00 57.16 58.41 3feq n GLU 151 Cb 0.99 -3.64 0.00 0.00 1.43 0.00 0.00 31.44 30.23 3feq n GLU 151 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 3feq n PRO 152 N 0.49 0.00 0.00 3.44 -0.04 -1.26 -5.12 135.00 132.50 3feq n PRO 152 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 3feq n PRO 152 Cb 0.36 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.82 3feq n PRO 152 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3feq n SER 154 N 0.00 0.00 0.00 0.00 3.41 -1.26 -5.08 113.62 110.69 3feq n SER 154 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3feq n SER 154 Cb 0.00 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 3feq n SER 154 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3feq s PHE 157 N 0.43 2.49 0.39 0.00 2.99 -1.26 -4.99 117.98 118.03 3feq s PHE 157 Ca -0.17 0.45 -0.27 0.00 0.00 0.00 0.00 56.93 56.95 3feq s PHE 157 Cb -0.17 -4.47 -0.10 0.00 0.00 0.00 0.00 43.02 38.29 3feq s PHE 157 CO 0.07 -1.73 1.39 1.03 -0.00 0.00 0.00 175.22 175.98 3feq s ARG 158 N 5.13 4.04 0.15 0.44 1.81 -1.26 -4.92 118.95 124.34 3feq s ARG 158 Ca 0.47 2.37 0.26 0.00 -1.72 0.00 0.00 55.73 57.11 3feq s ARG 158 Cb -0.09 -2.88 0.93 0.00 -0.45 0.00 0.00 34.95 32.47 3feq s ARG 158 CO 0.26 -0.51 1.79 2.41 -0.68 0.00 0.00 175.30 178.57 3feq n THR 159 N 0.32 0.49 0.13 0.02 -1.04 -1.26 -2.86 114.28 110.08 3feq n THR 159 Ca 0.02 -0.13 0.09 0.00 -2.04 0.00 0.00 64.05 62.00 3feq n THR 159 Cb 0.41 -0.65 0.26 0.00 -1.82 0.00 0.00 70.33 68.53 3feq n THR 159 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3feq n GLY 160 N 1.14 1.75 3.64 3.41 0.00 -1.26 -4.87 105.19 108.99 3feq n GLY 160 Ca 0.05 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 45.06 3feq n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq s ALA 161 N -1.22 3.57 0.21 4.61 0.00 -1.13 -2.93 121.76 124.87 3feq s ALA 161 Ca 0.39 -0.80 -0.07 0.00 0.00 0.00 0.00 51.96 51.49 3feq s ALA 161 Cb 0.20 -2.53 0.16 0.00 0.00 0.00 0.00 23.12 20.95 3feq s ALA 161 CO 0.27 -0.39 1.68 0.82 0.00 0.00 0.00 175.76 178.13 3feq h ILE 162 N 5.17 1.26 -3.69 0.00 1.08 -1.89 -3.35 117.51 116.09 3feq h ILE 162 Ca -0.35 -1.13 -0.37 0.00 -0.39 0.00 0.00 64.86 62.62 3feq h ILE 162 Cb 1.17 0.85 -0.14 0.00 -3.07 0.00 0.00 36.82 35.62 3feq h ILE 162 CO 0.65 0.40 -0.61 0.00 -0.69 0.00 0.00 178.15 177.91 3feq s ALA 163 N -4.98 1.81 0.15 1.87 0.00 -1.26 -1.10 121.76 118.25 3feq s ALA 163 Ca -0.11 -1.87 0.07 0.00 0.00 0.00 0.00 51.96 50.05 3feq s ALA 163 Cb 0.14 1.02 -0.04 0.00 0.00 0.00 0.00 23.12 24.24 3feq s ALA 163 CO 0.84 -0.45 -0.15 -0.98 0.00 0.00 0.00 175.76 175.03 3feq s ARG 164 N -4.01 1.16 -0.20 0.00 1.70 0.87 -4.77 118.95 113.69 3feq s ARG 164 Ca 0.37 -1.38 -0.07 0.00 -0.47 0.00 0.00 55.73 54.19 3feq s ARG 164 Cb 0.08 -1.04 -0.03 0.00 -0.57 0.00 0.00 34.95 33.39 3feq s ARG 164 CO 0.14 0.19 0.05 0.08 -1.08 0.00 0.00 175.30 174.68 3feq s VAL 165 N -2.40 4.50 -0.23 4.99 1.01 -1.26 -1.27 120.40 125.74 3feq s VAL 165 Ca 0.14 -0.13 -0.17 0.00 0.00 0.00 0.00 61.98 61.83 3feq s VAL 165 Cb -0.04 -3.05 0.06 0.00 0.00 0.00 0.00 36.38 33.36 3feq s VAL 165 CO 0.04 0.42 0.58 0.68 0.00 0.00 0.00 175.10 176.83 3feq s VAL 166 N 0.82 -0.01 0.07 2.92 -7.23 -0.42 -4.96 120.40 111.59 3feq s VAL 166 Ca 0.03 0.02 0.05 0.00 -1.81 0.00 0.00 61.98 60.27 3feq s VAL 166 Cb -0.14 -0.83 -0.03 0.00 0.56 0.00 0.00 36.38 35.94 3feq s VAL 166 CO 0.02 0.01 -0.14 -1.81 -0.31 0.00 0.00 175.10 172.88 3feq s ASP 167 N 0.97 1.62 0.00 4.85 1.01 -1.26 -3.95 116.67 119.90 3feq s ASP 167 Ca -0.05 -0.63 0.00 0.00 0.71 0.00 0.00 52.55 52.58 3feq s ASP 167 Cb -0.05 -0.04 0.00 0.00 1.01 0.00 0.00 42.92 43.84 3feq s ASP 167 CO -0.09 -0.10 0.00 0.61 0.21 0.00 0.00 175.17 175.81 3feq n GLY 168 N 1.23 2.35 0.22 0.21 0.00 -1.26 -4.09 105.19 103.85 3feq n GLY 168 Ca -0.21 -1.55 -0.01 0.00 0.00 0.00 0.00 46.02 44.26 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 0.54 -0.15 1.61 2.07 -1.93 0.16 116.25 118.55 3feq h VAL 169 Ca 0.00 -0.04 -0.12 0.00 0.82 0.00 0.00 66.70 67.36 3feq h VAL 169 Cb 0.00 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 3feq h VAL 169 CO 0.00 0.02 -0.44 -0.33 0.02 0.00 0.00 177.57 176.84 3feq h GLU 170 N 0.11 0.37 -0.10 1.57 4.39 -1.99 -2.16 114.58 116.78 3feq h GLU 170 Ca 0.29 -0.19 -0.03 0.00 0.34 0.00 0.00 59.36 59.77 3feq h GLU 170 Cb 0.45 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.10 3feq h GLU 170 CO -0.48 0.75 -0.04 0.78 -1.16 0.00 0.00 179.01 178.85 3feq h GLY 171 N 1.19 0.22 1.46 -3.84 0.00 -1.40 -1.30 103.07 99.41 3feq h GLY 171 Ca 0.02 -0.20 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 3feq h GLY 171 CO 0.08 0.18 0.03 -0.39 0.00 0.00 0.00 176.54 176.44 3feq h VAL 172 N -0.16 1.22 -0.04 4.60 -1.51 -0.79 0.20 116.25 119.77 3feq h VAL 172 Ca 0.02 -0.84 -0.00 0.00 -1.23 0.00 0.00 66.70 64.65 3feq h VAL 172 Cb 0.49 0.86 -0.00 0.00 -2.13 0.00 0.00 31.29 30.51 3feq h VAL 172 CO 0.01 0.30 0.01 0.03 -1.23 0.00 0.00 177.57 176.70 3feq h ARG 173 N 0.64 0.05 -0.35 5.19 3.08 -1.23 0.45 114.38 122.21 3feq h ARG 173 Ca 0.14 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.18 3feq h ARG 173 Cb 0.35 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 3feq h ARG 173 CO 0.01 0.20 0.23 1.25 -1.07 0.00 0.00 179.97 180.59 3feq h LEU 174 N -0.11 0.40 -0.69 3.04 5.85 -1.09 -1.77 115.31 120.95 3feq h LEU 174 Ca 0.01 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.77 3feq h LEU 174 Cb 0.17 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 3feq h LEU 174 CO -0.00 0.29 0.39 0.00 -0.34 0.00 0.00 178.44 178.78 3feq h ALA 175 N 1.12 0.92 0.00 1.25 0.00 -0.23 0.84 119.26 123.17 3feq h ALA 175 Ca 0.13 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3feq h ALA 175 Cb -0.05 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3feq h ALA 175 CO -0.03 0.09 -0.00 0.28 0.00 0.00 0.00 179.25 179.59 3feq h VAL 176 N 0.73 1.08 -0.85 0.00 2.07 -0.71 -0.40 116.25 118.17 3feq h VAL 176 Ca 0.30 -0.26 0.20 0.00 0.82 0.00 0.00 66.70 67.76 3feq h VAL 176 Cb 0.16 1.26 -0.12 0.00 -1.52 0.00 0.00 31.29 31.08 3feq h VAL 176 CO -0.17 0.07 0.33 0.03 0.02 0.00 0.00 177.57 177.84 3feq h ARG 177 N -0.12 0.36 -0.49 1.57 3.08 -0.97 -0.67 114.38 117.15 3feq h ARG 177 Ca -0.00 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 3feq h ARG 177 Cb 0.12 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 3feq h ARG 177 CO 0.00 0.24 0.10 0.93 -1.07 0.00 0.00 179.97 180.17 3feq h GLU 178 N 0.37 0.80 -0.04 0.04 5.08 -0.41 -1.45 114.58 118.97 3feq h GLU 178 Ca 0.51 -0.21 -0.11 0.00 -1.00 0.00 0.00 59.36 58.55 3feq h GLU 178 Cb 0.93 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 3feq h GLU 178 CO -0.52 0.79 -0.49 0.93 -1.00 0.00 0.00 179.01 178.72 3feq h GLU 179 N 0.68 0.11 -0.07 2.33 4.39 -0.10 -0.92 114.58 121.01 3feq h GLU 179 Ca 0.15 -0.06 -0.24 0.00 0.34 0.00 0.00 59.36 59.55 3feq h GLU 179 Cb 0.37 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.04 3feq h GLU 179 CO 0.01 0.58 -0.91 0.82 -1.16 0.00 0.00 179.01 178.34 3feq h ILE 180 N 0.08 1.28 -0.79 3.13 2.04 -1.09 -0.86 117.51 121.31 3feq h ILE 180 Ca 0.00 -2.12 -0.00 0.00 1.00 0.00 0.00 64.86 63.74 3feq h ILE 180 Cb 0.90 2.22 -0.04 0.00 -0.74 0.00 0.00 36.82 39.16 3feq h ILE 180 CO 0.07 0.66 0.47 -0.61 0.00 0.00 0.00 178.15 178.74 3feq h GLN 181 N 0.44 1.07 0.00 2.37 -0.00 -1.00 -0.79 115.11 117.20 3feq h GLN 181 Ca -0.10 -0.09 0.00 0.00 -0.00 0.00 0.00 58.65 58.46 3feq h GLN 181 Cb 1.56 -0.23 0.00 0.00 0.00 0.00 0.00 27.48 28.81 3feq h GLN 181 CO 0.18 0.75 0.00 1.63 0.00 0.00 0.00 178.83 181.40 3feq n LYS 182 N -4.38 0.15 0.00 1.69 5.02 -0.37 -4.90 118.16 115.37 3feq n LYS 182 Ca 0.08 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 3feq n LYS 182 Cb 0.07 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 3feq n LYS 182 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3feq n GLY 183 N 0.30 1.55 3.70 0.72 0.00 -0.30 -4.28 105.19 106.89 3feq n GLY 183 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 3feq n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq n ALA 184 N -1.17 0.74 -0.08 4.61 0.00 -0.38 -4.58 120.51 119.64 3feq n ALA 184 Ca 0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 53.44 53.30 3feq n ALA 184 Cb 0.00 -2.28 -0.16 0.00 0.00 0.00 0.00 19.45 17.01 3feq n ALA 184 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3feq n THR 185 N -2.23 1.18 -4.14 0.00 -2.24 0.46 -4.76 114.28 102.56 3feq n THR 185 Ca 0.15 -0.80 -0.15 0.00 -2.27 0.00 0.00 64.05 60.98 3feq n THR 185 Cb 0.49 -0.42 -0.05 0.00 -2.10 0.00 0.00 70.33 68.24 3feq n THR 185 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3feq s GLN 186 N -2.67 1.81 -0.20 -0.78 0.00 -1.22 -4.70 119.66 111.91 3feq s GLN 186 Ca -0.09 -1.79 -0.00 0.00 -0.00 0.00 0.00 55.36 53.48 3feq s GLN 186 Cb 0.07 0.41 0.02 0.00 0.00 0.00 0.00 33.01 33.51 3feq s GLN 186 CO 0.84 -0.73 -0.15 0.42 0.00 0.00 0.00 175.29 175.67 3feq s ILE 187 N -3.26 2.41 -0.19 3.63 -1.09 -0.97 -4.37 121.20 117.36 3feq s ILE 187 Ca 0.33 -0.90 -0.11 0.00 -2.23 0.00 0.00 60.65 57.74 3feq s ILE 187 Cb 0.01 -2.08 -0.05 0.00 -1.58 0.00 0.00 42.46 38.76 3feq s ILE 187 CO 0.21 0.45 0.19 -0.75 -1.23 0.00 0.00 174.94 173.81 3feq s LYS 188 N 1.32 4.21 0.25 2.79 2.47 -1.26 -0.54 119.74 128.97 3feq s LYS 188 Ca 0.04 -0.12 0.10 0.00 -1.56 0.00 0.00 55.97 54.43 3feq s LYS 188 Cb -0.14 -3.43 -0.05 0.00 -1.46 0.00 0.00 37.83 32.75 3feq s LYS 188 CO -0.10 0.26 -0.17 0.96 0.16 0.00 0.00 175.35 176.47 3feq s ILE 189 N 0.45 2.09 -0.27 5.43 -4.36 -0.44 -0.79 121.20 123.31 3feq s ILE 189 Ca 0.11 -2.30 -0.10 0.00 -0.26 0.00 0.00 60.65 58.10 3feq s ILE 189 Cb -0.12 -2.19 -0.04 0.00 1.25 0.00 0.00 42.46 41.36 3feq s ILE 189 CO 0.00 -0.48 0.15 -0.04 0.24 0.00 0.00 174.94 174.81 3feq s MET 190 N -3.58 3.85 -0.06 0.37 -1.94 -0.19 -1.55 119.30 116.19 3feq s MET 190 Ca 0.26 -0.37 0.09 0.00 -1.71 0.00 0.00 55.69 53.97 3feq s MET 190 Cb -0.02 -3.54 0.14 0.00 2.01 0.00 0.00 34.83 33.41 3feq s MET 190 CO 0.11 -0.18 1.06 0.00 -0.01 0.00 0.00 175.02 176.01 3feq n ALA 191 N 5.00 2.11 -3.77 3.03 0.00 -0.24 -4.54 120.51 122.10 3feq n ALA 191 Ca -0.15 -1.79 -0.01 0.00 0.00 0.00 0.00 53.44 51.49 3feq n ALA 191 Cb 0.52 -0.20 -0.00 0.00 0.00 0.00 0.00 19.45 19.77 3feq n ALA 191 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3feq s SER 192 N -1.90 -0.08 1.00 0.00 1.04 -1.16 -2.54 113.70 110.05 3feq s SER 192 Ca 0.16 -0.38 -0.12 0.00 0.48 0.00 0.00 55.95 56.09 3feq s SER 192 Cb 0.14 0.37 0.19 0.00 0.10 0.00 0.00 66.02 66.82 3feq s SER 192 CO 0.01 -0.71 1.08 -0.83 0.98 0.00 0.00 173.24 173.78 3feq s GLY 193 N -3.13 1.59 0.00 7.32 0.00 -0.89 -4.49 107.32 107.71 3feq s GLY 193 Ca 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.77 3feq s GLY 193 CO 0.01 0.46 0.00 0.61 0.00 0.00 0.00 173.10 174.18 3feq n GLY 194 N -0.52 5.41 0.29 0.20 0.00 -1.25 -4.71 105.19 104.61 3feq n GLY 194 Ca 0.06 -1.21 -0.06 0.00 0.00 0.00 0.00 46.02 44.81 3feq n GLY 194 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3feq n VAL 195 N 0.00 0.44 1.76 1.61 0.31 -1.26 -4.34 118.33 116.84 3feq n VAL 195 Ca 0.00 -0.15 0.14 0.00 -0.01 0.00 0.00 64.34 64.32 3feq n VAL 195 Cb 0.00 -1.07 0.71 0.00 -0.91 0.00 0.00 33.84 32.57 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 -2.95 2.63 -2.72 3.52 0.00 -1.26 -4.56 120.51 115.17 3feq n ALA 196 Ca -0.14 -0.31 -0.30 0.00 0.00 0.00 0.00 53.44 52.70 3feq n ALA 196 Cb 0.63 -1.33 -0.07 0.00 0.00 0.00 0.00 19.45 18.67 3feq n ALA 196 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3feq s SER 197 N -1.92 5.18 0.10 0.00 1.04 -1.26 -4.77 113.70 112.07 3feq s SER 197 Ca 0.41 -0.15 -0.14 0.00 0.48 0.00 0.00 55.95 56.56 3feq s SER 197 Cb 0.20 -1.28 -0.11 0.00 0.10 0.00 0.00 66.02 64.94 3feq s SER 197 CO 0.33 0.16 1.37 1.55 0.98 0.00 0.00 173.24 177.63 3feq h PRO 198 N 3.24 0.78 0.00 4.02 0.13 -1.88 -3.39 132.00 134.90 3feq h PRO 198 Ca -0.47 -0.50 0.00 0.00 -0.87 0.00 0.00 66.00 64.15 3feq h PRO 198 Cb 1.17 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3feq h PRO 198 CO 0.61 1.13 -0.93 0.25 -0.23 0.00 0.00 178.00 178.83 3feq n THR 199 N -4.10 0.00 -3.66 1.56 -2.24 -1.26 -4.91 114.28 99.66 3feq n THR 199 Ca -0.05 -0.19 -0.39 0.00 -2.27 0.00 0.00 64.05 61.15 3feq n THR 199 Cb 0.60 0.81 -0.12 0.00 -2.10 0.00 0.00 70.33 69.52 3feq n THR 199 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3feq s ASP 200 N -2.73 5.52 0.79 3.42 1.47 -1.26 -5.07 116.67 118.80 3feq s ASP 200 Ca 0.03 -0.76 -0.14 0.00 1.18 0.00 0.00 52.55 52.86 3feq s ASP 200 Cb 0.11 -1.98 0.07 0.00 -0.34 0.00 0.00 42.92 40.78 3feq s ASP 200 CO 0.62 -0.27 1.20 -2.16 0.68 0.00 0.00 175.17 175.25 3feq s PRO 201 N 1.56 1.77 0.28 2.11 0.04 -1.26 -3.80 135.00 135.70 3feq s PRO 201 Ca 0.03 1.74 0.15 0.00 0.04 0.00 0.00 61.00 62.96 3feq s PRO 201 Cb -0.18 -1.79 0.16 0.00 0.04 0.00 0.00 34.50 32.73 3feq s PRO 201 CO 0.05 -2.11 1.49 0.97 0.04 0.00 0.00 177.00 177.44 3feq h ILE 202 N -0.76 0.99 0.00 0.56 2.10 -1.85 -3.16 117.51 115.40 3feq h ILE 202 Ca -0.46 -2.24 0.00 0.00 1.08 0.00 0.00 64.86 63.24 3feq h ILE 202 Cb 1.29 2.38 0.00 0.00 -1.09 0.00 0.00 36.82 39.40 3feq h ILE 202 CO 0.47 0.53 0.00 0.00 -1.08 0.00 0.00 178.15 178.08 3feq n ALA 203 N -2.26 2.10 -1.54 0.18 0.00 -1.26 -3.77 120.51 113.96 3feq n ALA 203 Ca 0.01 -0.05 -0.33 0.00 0.00 0.00 0.00 53.44 53.08 3feq n ALA 203 Cb 0.71 -1.41 0.04 0.00 0.00 0.00 0.00 19.45 18.79 3feq n ALA 203 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3feq s ASN 204 N -3.54 5.29 0.17 0.00 -0.87 -1.19 -4.93 114.94 109.87 3feq s ASN 204 Ca 0.11 1.90 0.07 0.00 -1.57 0.00 0.00 52.86 53.36 3feq s ASN 204 Cb 0.14 -2.54 -0.04 0.00 -0.02 0.00 0.00 41.25 38.79 3feq s ASN 204 CO 0.48 -1.50 0.04 0.42 -2.57 0.00 0.00 177.10 173.96 3feq s THR 205 N -2.46 3.96 0.05 1.60 -4.23 -1.26 -2.11 115.64 111.19 3feq s THR 205 Ca 0.65 -1.32 0.05 0.00 -1.18 0.00 0.00 61.69 59.88 3feq s THR 205 Cb -0.18 -3.00 -0.02 0.00 1.34 0.00 0.00 72.50 70.63 3feq s THR 205 CO 0.42 -0.11 -0.14 -1.10 -0.54 0.00 0.00 174.62 173.15 3feq s GLN 206 N -3.00 0.86 0.46 3.99 -0.21 -1.05 -4.82 119.66 115.90 3feq s GLN 206 Ca 0.29 -0.83 0.00 0.00 0.02 0.00 0.00 55.36 54.83 3feq s GLN 206 Cb -0.09 -0.86 0.00 0.00 1.00 0.00 0.00 33.01 33.05 3feq s GLN 206 CO 0.20 0.20 0.00 0.66 -2.12 0.00 0.00 175.29 174.23 3feq n TYR 207 N 1.64 -3.74 -1.45 0.91 0.53 -1.26 -4.56 117.16 109.24 3feq n TYR 207 Ca -0.19 2.00 -0.29 0.00 -1.02 0.00 0.00 57.90 58.39 3feq n TYR 207 Cb 0.54 -3.15 0.12 0.00 -1.03 0.00 0.00 39.34 35.82 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 -3.65 3.86 0.42 7.72 1.04 -1.26 -4.91 113.70 116.93 3feq s SER 208 Ca 0.00 1.24 0.18 0.00 0.48 0.00 0.00 55.95 57.85 3feq s SER 208 Cb 0.00 -1.91 0.94 0.00 0.10 0.00 0.00 66.02 65.15 3feq s SER 208 CO 0.00 -2.36 1.89 -0.33 0.98 0.00 0.00 173.24 173.42 3feq h GLU 209 N -1.36 0.00 -0.29 4.02 5.08 -1.99 -2.17 114.58 117.88 3feq h GLU 209 Ca -0.49 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 57.80 3feq h GLU 209 Cb 1.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 3feq h GLU 209 CO 0.59 0.28 -0.10 -0.44 -1.00 0.00 0.00 179.01 178.35 3feq h ASP 210 N 0.00 0.58 -0.54 1.42 3.32 -1.99 -1.67 116.42 117.54 3feq h ASP 210 Ca -0.00 -0.38 -0.03 0.00 0.02 0.00 0.00 57.03 56.63 3feq h ASP 210 Cb 0.59 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 3feq h ASP 210 CO 0.04 0.83 0.21 -0.33 -1.72 0.00 0.00 179.24 178.27 3feq h GLU 211 N 0.33 0.81 -0.27 3.56 5.08 -1.85 -1.36 114.58 120.88 3feq h GLU 211 Ca 0.07 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 3feq h GLU 211 Cb 0.59 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 3feq h GLU 211 CO 0.03 0.71 -0.01 0.82 -1.00 0.00 0.00 179.01 179.56 3feq h ILE 212 N 0.74 1.26 -0.36 3.13 2.04 -1.38 -1.74 117.51 121.20 3feq h ILE 212 Ca 0.18 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 3feq h ILE 212 Cb 0.21 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 3feq h ILE 212 CO -0.01 0.30 0.13 0.03 0.00 0.00 0.00 178.15 178.60 3feq h ARG 213 N 0.25 0.50 -0.66 2.37 3.08 -1.22 -0.21 114.38 118.49 3feq h ARG 213 Ca 0.07 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 3feq h ARG 213 Cb 0.45 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 3feq h ARG 213 CO 0.02 0.43 0.26 0.00 -1.07 0.00 0.00 179.97 179.61 3feq h ALA 214 N 1.64 1.21 0.01 0.04 0.00 -0.66 -1.75 119.26 119.75 3feq h ALA 214 Ca 0.12 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 3feq h ALA 214 Cb 0.13 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.66 3feq h ALA 214 CO -0.01 0.58 -0.53 0.82 0.00 0.00 0.00 179.25 180.11 3feq h ILE 215 N 0.96 1.47 -0.67 0.00 2.04 -0.38 -2.43 117.51 118.50 3feq h ILE 215 Ca 0.22 -2.09 0.09 0.00 1.00 0.00 0.00 64.86 64.08 3feq h ILE 215 Cb 0.19 2.70 -0.07 0.00 -0.74 0.00 0.00 36.82 38.91 3feq h ILE 215 CO -0.02 0.60 0.32 0.58 0.00 0.00 0.00 178.15 179.62 3feq h VAL 216 N -0.24 0.83 -0.57 1.67 2.07 -1.05 -1.57 116.25 117.40 3feq h VAL 216 Ca -0.07 -0.19 -0.11 0.00 0.82 0.00 0.00 66.70 67.16 3feq h VAL 216 Cb 1.26 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 3feq h VAL 216 CO 0.10 0.10 -0.06 0.44 0.02 0.00 0.00 177.57 178.18 3feq h ASP 217 N 0.54 1.04 0.51 0.57 3.32 -1.08 0.94 116.42 122.26 3feq h ASP 217 Ca 0.33 -0.33 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 3feq h ASP 217 Cb 0.36 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 3feq h ASP 217 CO -0.27 1.12 -0.69 -0.33 -1.72 0.00 0.00 179.24 177.35 3feq h GLU 218 N 0.93 0.16 -0.06 3.56 4.39 -1.16 0.35 114.58 122.75 3feq h GLU 218 Ca 0.15 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 3feq h GLU 218 Cb 0.62 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.30 3feq h GLU 218 CO 0.04 0.79 0.01 0.00 -1.16 0.00 0.00 179.01 178.68 3feq h ALA 219 N 1.18 0.07 -0.14 3.43 0.00 -0.70 -3.02 119.26 120.08 3feq h ALA 219 Ca -0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 3feq h ALA 219 Cb 1.23 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 3feq h ALA 219 CO 0.10 -0.28 -0.10 0.93 0.00 0.00 0.00 179.25 179.90 3feq h GLU 220 N -0.16 0.22 0.00 0.00 5.08 -0.51 -1.06 114.58 118.14 3feq h GLU 220 Ca 0.02 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 3feq h GLU 220 Cb 0.29 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3feq h GLU 220 CO 0.00 0.34 -0.20 0.00 -1.00 0.00 0.00 179.01 178.15 3feq h ALA 221 N 1.68 1.56 -0.76 3.43 0.00 -0.91 -1.60 119.26 122.67 3feq h ALA 221 Ca 0.05 -0.18 -0.23 0.00 0.00 0.00 0.00 54.91 54.54 3feq h ALA 221 Cb 0.32 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 17.94 3feq h ALA 221 CO 0.02 0.25 0.29 0.00 0.00 0.00 0.00 179.25 179.81 3feq n ALA 222 N -2.45 4.65 -3.80 0.00 0.00 -0.52 -4.92 120.51 113.48 3feq n ALA 222 Ca -0.02 -2.38 -0.25 0.00 0.00 0.00 0.00 53.44 50.79 3feq n ALA 222 Cb 0.27 -1.26 0.03 0.00 0.00 0.00 0.00 19.45 18.49 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 -0.20 -2.40 -0.20 0.00 3.02 -0.60 -4.98 115.26 109.91 3feq n ASN 223 Ca 0.42 -0.82 0.00 0.00 -0.03 0.00 0.00 54.58 54.15 3feq n ASN 223 Cb 1.41 -3.92 0.00 0.00 -0.61 0.00 0.00 39.78 36.66 3feq n ASN 223 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 3feq n THR 224 N -4.43 0.00 -4.28 3.41 5.66 -0.54 -5.01 114.28 109.09 3feq n THR 224 Ca -0.18 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.63 3feq n THR 224 Cb 0.62 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.33 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 -0.77 -4.68 1.09 0.18 -1.26 -3.37 117.16 108.35 3feq n TYR 225 Ca 0.00 -2.73 -0.33 0.00 1.88 0.00 0.00 57.90 56.72 3feq n TYR 225 Cb 0.00 0.28 -0.16 0.00 -0.38 0.00 0.00 39.34 39.09 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 -3.32 2.53 -0.06 -3.48 1.01 -1.26 -2.29 120.40 113.54 3feq s VAL 226 Ca 0.39 -0.83 -0.15 0.00 0.00 0.00 0.00 61.98 61.39 3feq s VAL 226 Cb 0.02 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 3feq s VAL 226 CO 0.27 0.53 0.39 0.00 0.00 0.00 0.00 175.10 176.30 3feq s MET 227 N 0.69 4.06 -0.07 2.72 0.23 0.30 -1.65 119.30 125.57 3feq s MET 227 Ca -0.08 0.35 0.00 0.00 -1.03 0.00 0.00 55.69 54.93 3feq s MET 227 Cb -0.16 -3.30 0.02 0.00 -1.53 0.00 0.00 34.83 29.86 3feq s MET 227 CO 0.02 0.49 -0.06 0.00 -2.03 0.00 0.00 175.02 173.44 3feq s ALA 228 N -0.42 1.00 -0.18 3.16 0.00 -0.01 -1.33 121.76 123.98 3feq s ALA 228 Ca 0.23 -0.29 -0.29 0.00 0.00 0.00 0.00 51.96 51.60 3feq s ALA 228 Cb -0.16 -0.65 0.00 0.00 0.00 0.00 0.00 23.12 22.31 3feq s ALA 228 CO 0.11 -0.18 1.03 -1.58 0.00 0.00 0.00 175.76 175.14 3feq s HIS 229 N 1.27 3.41 -0.28 0.00 2.46 -0.60 -0.41 115.29 121.13 3feq s HIS 229 Ca -0.05 1.52 -0.15 0.00 0.47 0.00 0.00 55.06 56.85 3feq s HIS 229 Cb -0.14 -3.24 0.10 0.00 -0.13 0.00 0.00 32.58 29.18 3feq s HIS 229 CO -0.02 -0.39 0.76 0.00 -2.47 0.00 0.00 174.74 172.62 3feq s ALA 230 N 2.70 -2.01 -0.10 1.58 0.00 -1.05 -1.08 121.76 121.79 3feq s ALA 230 Ca 0.46 2.36 -0.10 0.00 0.00 0.00 0.00 51.96 54.68 3feq s ALA 230 Cb -0.16 -1.54 -0.03 0.00 0.00 0.00 0.00 23.12 21.38 3feq s ALA 230 CO 0.11 -0.44 -0.20 0.66 0.00 0.00 0.00 175.76 175.89 3feq n TYR 231 N 4.31 0.03 -1.45 0.00 4.01 -1.26 -1.70 117.16 121.10 3feq n TYR 231 Ca -0.19 0.01 -0.31 0.00 -0.16 0.00 0.00 57.90 57.26 3feq n TYR 231 Cb 0.58 -0.31 0.07 0.00 -0.31 0.00 0.00 39.34 39.37 3feq n TYR 231 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3feq s THR 232 N -2.09 3.75 0.33 -0.72 -4.23 -1.26 -1.81 115.64 109.61 3feq s THR 232 Ca -0.16 0.57 0.05 0.00 -1.18 0.00 0.00 61.69 60.96 3feq s THR 232 Cb 0.02 -3.21 0.14 0.00 1.34 0.00 0.00 72.50 70.79 3feq s THR 232 CO 0.24 -0.74 1.85 1.23 -0.54 0.00 0.00 174.62 176.66 3feq h GLY 233 N -0.88 0.50 0.96 3.99 0.00 -1.74 -0.80 103.07 105.09 3feq h GLY 233 Ca -0.44 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 46.56 3feq h GLY 233 CO 0.55 0.29 0.20 -0.09 0.00 0.00 0.00 176.54 177.49 3feq h ARG 234 N 0.44 0.62 -0.05 4.80 2.43 -1.92 -1.01 114.38 119.69 3feq h ARG 234 Ca 0.09 -0.10 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 3feq h ARG 234 Cb 0.40 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 3feq h ARG 234 CO 0.02 0.55 -0.43 0.00 -1.51 0.00 0.00 179.97 178.60 3feq h ALA 235 N 1.04 1.20 -0.01 2.80 0.00 -1.80 -3.18 119.26 119.31 3feq h ALA 235 Ca 0.15 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 3feq h ALA 235 Cb 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3feq h ALA 235 CO -0.02 0.57 -0.05 0.82 0.00 0.00 0.00 179.25 180.57 3feq h ILE 236 N 0.09 1.49 -0.74 0.00 2.04 -0.96 -3.13 117.51 116.29 3feq h ILE 236 Ca 0.01 -1.51 -0.02 0.00 1.00 0.00 0.00 64.86 64.34 3feq h ILE 236 Cb 0.80 2.47 -0.03 0.00 -0.74 0.00 0.00 36.82 39.31 3feq h ILE 236 CO 0.06 0.40 0.40 0.00 0.00 0.00 0.00 178.15 179.01 3feq h ALA 237 N 0.39 0.95 -0.31 1.87 0.00 -1.18 -0.41 119.26 120.57 3feq h ALA 237 Ca -0.00 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 3feq h ALA 237 Cb 0.68 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3feq h ALA 237 CO 0.01 0.48 -0.20 0.07 0.00 0.00 0.00 179.25 179.61 3feq h ARG 238 N 1.03 0.69 -0.73 0.00 0.11 -1.68 0.07 114.38 113.87 3feq h ARG 238 Ca 0.26 -0.32 0.05 0.00 0.10 0.00 0.00 59.98 60.07 3feq h ARG 238 Cb 0.05 -0.01 -0.05 0.00 1.11 0.00 0.00 29.97 31.07 3feq h ARG 238 CO -0.04 0.92 0.44 0.00 0.10 0.00 0.00 179.97 181.39 3feq h ALA 239 N 0.75 0.98 -0.33 0.08 0.00 -1.31 0.69 119.26 120.12 3feq h ALA 239 Ca 0.06 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 3feq h ALA 239 Cb 0.74 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3feq h ALA 239 CO 0.06 0.16 -0.12 0.28 0.00 0.00 0.00 179.25 179.62 3feq h VAL 240 N 0.81 1.29 0.00 0.00 2.07 -0.95 -2.63 116.25 116.84 3feq h VAL 240 Ca 0.31 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.63 3feq h VAL 240 Cb 0.13 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 3feq h VAL 240 CO -0.16 0.39 0.00 -0.09 0.02 0.00 0.00 177.57 177.73 3feq h ARG 241 N 0.43 0.00 -0.00 1.57 2.43 -0.31 0.27 114.38 118.76 3feq h ARG 241 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3feq h ARG 241 Cb 0.64 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 3feq h ARG 241 CO 0.04 0.00 -0.38 0.00 -1.51 0.00 0.00 179.97 178.12 3feq n GLY 243 N 1.43 1.62 3.83 0.00 0.00 0.09 -4.54 105.19 107.61 3feq n GLY 243 Ca 0.09 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 3feq n GLY 243 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3feq s VAL 244 N -2.00 4.30 -0.13 1.61 -7.23 -1.02 -4.75 120.40 111.17 3feq s VAL 244 Ca 0.00 1.04 0.01 0.00 -1.81 0.00 0.00 61.98 61.22 3feq s VAL 244 Cb 0.00 -3.61 -0.09 0.00 0.56 0.00 0.00 36.38 33.24 3feq s VAL 244 CO 0.00 -0.69 -0.12 -1.14 -0.31 0.00 0.00 175.10 172.84 3feq n ARG 245 N -1.94 0.35 -5.16 4.82 0.63 -0.66 -4.68 116.66 110.02 3feq n ARG 245 Ca 0.07 0.08 -0.32 0.00 -0.92 0.00 0.00 57.85 56.76 3feq n ARG 245 Cb 0.54 -1.27 -0.16 0.00 0.45 0.00 0.00 32.46 32.02 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 -2.27 2.33 -0.19 5.15 -4.23 -1.12 -0.05 115.64 115.25 3feq s THR 246 Ca -0.18 -0.98 -0.07 0.00 -1.18 0.00 0.00 61.69 59.29 3feq s THR 246 Cb 0.05 -1.86 -0.04 0.00 1.34 0.00 0.00 72.50 71.99 3feq s THR 246 CO 0.31 0.57 0.05 -0.63 -0.54 0.00 0.00 174.62 174.38 3feq s ILE 247 N -0.31 4.50 -0.03 2.99 -1.09 -0.57 -0.83 121.20 125.84 3feq s ILE 247 Ca 0.01 -0.13 -0.14 0.00 -2.23 0.00 0.00 60.65 58.16 3feq s ILE 247 Cb -0.13 -3.04 -0.05 0.00 -1.58 0.00 0.00 42.46 37.67 3feq s ILE 247 CO 0.02 0.44 0.37 -1.61 -1.23 0.00 0.00 174.94 172.93 3feq s GLU 248 N 0.68 3.91 1.75 2.79 0.41 0.45 -0.70 118.70 127.99 3feq s GLU 248 Ca 0.02 0.32 0.00 0.00 -0.41 0.00 0.00 54.97 54.90 3feq s GLU 248 Cb -0.13 -3.25 0.00 0.00 -1.78 0.00 0.00 34.13 28.97 3feq s GLU 248 CO 0.02 0.64 0.00 0.72 -0.49 0.00 0.00 175.26 176.14 3feq n HIS 249 N 2.09 0.00 -1.95 1.61 8.25 -0.19 -2.54 115.22 122.49 3feq n HIS 249 Ca -0.14 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.20 3feq n HIS 249 Cb 0.53 0.00 -0.02 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 0.29 -1.41 0.00 -0.69 -4.00 105.19 99.70 3feq n GLY 250 Ca 0.00 -0.41 0.13 0.00 0.00 0.00 0.00 46.02 45.74 3feq n GLY 250 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3feq h ASN 251 N 0.00 0.00 -0.72 1.61 4.21 -1.79 -3.16 115.58 115.73 3feq h ASN 251 Ca -0.27 0.00 -0.50 0.00 1.21 0.00 0.00 56.30 56.74 3feq h ASN 251 Cb 1.08 0.00 -0.32 0.00 -1.12 0.00 0.00 38.32 37.95 3feq h ASN 251 CO 0.34 0.00 -0.24 0.18 -1.29 0.00 0.00 177.43 176.42 3feq n LEU 252 N -4.14 5.43 -4.74 1.61 4.77 -0.75 -4.35 117.00 114.84 3feq n LEU 252 Ca -0.02 -4.43 -0.36 0.00 -0.03 0.00 0.00 56.01 51.17 3feq n LEU 252 Cb 0.14 -0.56 0.06 0.00 -2.33 0.00 0.00 43.42 40.72 3feq n LEU 252 CO 0.30 1.77 0.85 0.68 -1.33 0.00 0.00 177.39 179.67 3feq s VAL 253 N -4.37 2.38 0.52 4.08 -7.23 -1.20 -2.09 120.40 112.50 3feq s VAL 253 Ca 0.53 0.22 0.09 0.00 -1.81 0.00 0.00 61.98 61.01 3feq s VAL 253 Cb 0.43 -3.03 0.06 0.00 0.56 0.00 0.00 36.38 34.40 3feq s VAL 253 CO 0.02 -0.06 0.66 1.51 -0.31 0.00 0.00 175.10 176.92 3feq s ASP 254 N -1.62 5.17 0.16 4.85 1.47 -1.26 -4.83 116.67 120.60 3feq s ASP 254 Ca 0.79 -0.79 0.27 0.00 1.18 0.00 0.00 52.55 53.99 3feq s ASP 254 Cb -0.32 0.03 0.91 0.00 -0.34 0.00 0.00 42.92 43.19 3feq s ASP 254 CO 0.38 -1.13 1.81 -1.84 0.68 0.00 0.00 175.17 175.07 3feq n GLU 255 N -2.04 0.20 -0.05 2.11 0.00 -1.26 -2.32 120.64 117.27 3feq n GLU 255 Ca 0.11 0.16 -0.12 0.00 0.00 0.00 0.00 57.16 57.30 3feq n GLU 255 Cb 0.61 -1.73 -0.07 0.00 0.00 0.00 0.00 31.44 30.26 3feq n GLU 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3feq h ALA 256 N 2.64 0.21 -0.31 -1.84 0.00 -1.99 0.06 119.26 118.03 3feq h ALA 256 Ca 0.00 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 3feq h ALA 256 Cb 0.68 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 3feq h ALA 256 CO 0.00 -0.00 -0.36 0.00 0.00 0.00 0.00 179.25 178.89 3feq h ALA 257 N 0.67 0.46 -0.28 0.00 0.00 -1.87 -1.79 119.26 116.45 3feq h ALA 257 Ca 0.03 -0.44 0.06 0.00 0.00 0.00 0.00 54.91 54.57 3feq h ALA 257 Cb 0.53 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 3feq h ALA 257 CO 0.02 0.54 -0.13 0.00 0.00 0.00 0.00 179.25 179.68 3feq h ALA 258 N 0.71 0.10 -0.74 0.00 0.00 -1.48 0.71 119.26 118.55 3feq h ALA 258 Ca 0.04 0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.15 3feq h ALA 258 Cb 0.95 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 3feq h ALA 258 CO 0.09 -0.53 0.39 -0.22 0.00 0.00 0.00 179.25 178.98 3feq h LYS 259 N -0.09 0.64 -0.66 0.00 3.64 -0.81 -1.20 116.57 118.09 3feq h LYS 259 Ca 0.14 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 3feq h LYS 259 Cb 0.31 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 3feq h LYS 259 CO -0.34 0.42 0.10 1.25 -2.27 0.00 0.00 179.45 178.61 3feq h LEU 260 N 0.66 1.06 -0.14 5.20 5.85 -0.79 -1.94 115.31 125.21 3feq h LEU 260 Ca 0.36 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 3feq h LEU 260 Cb 0.36 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 3feq h LEU 260 CO -0.26 1.06 0.04 0.24 -0.34 0.00 0.00 178.44 179.18 3feq h MET 261 N 1.03 0.22 -0.56 1.25 2.86 -0.06 -1.42 114.93 118.25 3feq h MET 261 Ca 0.20 -0.05 0.11 0.00 -2.06 0.00 0.00 59.70 57.91 3feq h MET 261 Cb 0.45 -0.03 -0.10 0.00 0.06 0.00 0.00 31.60 31.99 3feq h MET 261 CO 0.01 0.36 -0.05 1.25 1.06 0.00 0.00 176.91 179.54 3feq h HIS 262 N 0.04 -0.14 -0.80 -0.22 -0.00 -1.17 0.66 115.15 113.53 3feq h HIS 262 Ca 0.04 0.04 -0.03 0.00 -0.00 0.00 0.00 60.37 60.43 3feq h HIS 262 Cb 0.23 0.15 -0.04 0.00 -0.00 0.00 0.00 27.41 27.75 3feq h HIS 262 CO 0.00 -0.18 0.40 0.93 -0.00 0.00 0.00 177.93 179.08 3feq h GLU 263 N 0.07 1.14 0.00 5.26 5.08 -1.07 -2.52 114.58 122.54 3feq h GLU 263 Ca 0.28 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3feq h GLU 263 Cb 0.44 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3feq h GLU 263 CO -0.51 0.86 -0.41 0.72 -1.00 0.00 0.00 179.01 178.66 3feq n HIS 264 N -4.32 0.44 -2.14 4.33 8.25 -0.56 -4.93 115.22 116.29 3feq n HIS 264 Ca 0.08 0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.67 3feq n HIS 264 Cb 0.13 -0.60 0.00 0.00 1.12 0.00 0.00 29.99 30.63 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 1.39 0.68 3.86 -1.41 0.00 0.05 -5.04 105.19 104.71 3feq n GLY 265 Ca 0.05 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.44 3.63 0.42 4.61 0.00 -0.20 -5.03 121.76 122.75 3feq s ALA 266 Ca 0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 51.96 51.69 3feq s ALA 266 Cb 0.00 -2.40 -0.02 0.00 0.00 0.00 0.00 23.12 20.70 3feq s ALA 266 CO 0.00 0.52 0.65 -0.06 0.00 0.00 0.00 175.76 176.87 3feq s PHE 267 N -1.57 3.35 0.11 0.00 0.08 0.92 -4.46 117.98 116.41 3feq s PHE 267 Ca 0.40 0.34 0.10 0.00 0.12 0.00 0.00 56.93 57.88 3feq s PHE 267 Cb -0.13 -2.19 -0.04 0.00 -0.57 0.00 0.00 43.02 40.09 3feq s PHE 267 CO 0.20 -0.21 -0.24 0.08 -0.10 0.00 0.00 175.22 174.95 3feq s VAL 268 N -2.51 2.00 -0.42 -0.44 1.01 -0.57 -1.51 120.40 117.96 3feq s VAL 268 Ca 0.46 -1.62 0.02 0.00 0.00 0.00 0.00 61.98 60.84 3feq s VAL 268 Cb -0.10 -1.78 0.13 0.00 0.00 0.00 0.00 36.38 34.63 3feq s VAL 268 CO 0.38 0.06 0.21 -0.69 0.00 0.00 0.00 175.10 175.06 3feq s VAL 269 N -1.07 1.46 0.73 2.92 1.01 0.13 -0.47 120.40 125.11 3feq s VAL 269 Ca 0.10 -2.45 -0.15 0.00 0.00 0.00 0.00 61.98 59.48 3feq s VAL 269 Cb -0.10 -2.03 0.04 0.00 0.00 0.00 0.00 36.38 34.28 3feq s VAL 269 CO 0.05 -0.85 1.19 -2.84 0.00 0.00 0.00 175.10 172.65 3feq s PRO 270 N 0.49 2.20 -0.36 2.72 0.02 -1.26 -1.02 135.00 137.79 3feq s PRO 270 Ca 0.16 1.70 0.13 0.00 0.02 0.00 0.00 61.00 63.01 3feq s PRO 270 Cb -0.24 -1.85 0.36 0.00 0.02 0.00 0.00 34.50 32.80 3feq s PRO 270 CO -0.03 -1.78 0.77 0.25 -0.33 0.00 0.00 177.00 175.88 3feq n THR 271 N -2.73 -0.01 0.06 0.99 -2.24 -1.26 -3.07 114.28 106.03 3feq n THR 271 Ca 0.13 -4.32 -0.01 0.00 -2.27 0.00 0.00 64.05 57.58 3feq n THR 271 Cb 0.51 -0.10 0.28 0.00 -2.10 0.00 0.00 70.33 68.91 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 3.00 0.36 -1.89 3.22 3.38 -1.86 -2.92 115.31 118.60 3feq h LEU 272 Ca 0.07 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.95 3feq h LEU 272 Cb 1.00 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 3feq h LEU 272 CO 0.49 0.58 0.11 1.62 0.09 0.00 0.00 178.44 181.33 3feq h VAL 273 N 0.33 1.00 0.00 1.22 3.04 -1.85 -2.13 116.25 117.87 3feq h VAL 273 Ca 0.06 -0.05 -0.04 0.00 -1.01 0.00 0.00 66.70 65.65 3feq h VAL 273 Cb 0.56 0.84 -0.01 0.00 -2.01 0.00 0.00 31.29 30.67 3feq h VAL 273 CO 0.04 0.03 -0.20 0.00 -1.01 0.00 0.00 177.57 176.43 3feq h THR 274 N 0.15 0.56 0.06 3.17 1.03 -1.61 -2.23 112.91 114.03 3feq h THR 274 Ca 0.06 -0.97 -0.26 0.00 -0.01 0.00 0.00 66.41 65.23 3feq h THR 274 Cb 0.07 1.65 -0.02 0.00 -1.07 0.00 0.00 68.15 68.78 3feq h THR 274 CO -0.01 0.20 -1.32 1.88 -0.01 0.00 0.00 175.52 176.26 3feq h TYR 275 N 0.00 0.24 -0.37 0.00 0.05 -1.56 -0.93 116.97 114.38 3feq h TYR 275 Ca -0.00 -0.17 -0.01 0.00 0.05 0.00 0.00 58.73 58.59 3feq h TYR 275 Cb 0.63 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.35 3feq h TYR 275 CO 0.00 1.17 0.18 -0.44 -1.05 0.00 0.00 178.16 178.02 3feq h ASP 276 N 0.04 0.49 -0.65 3.88 3.45 -1.53 0.12 116.42 122.22 3feq h ASP 276 Ca -0.15 -0.13 -0.04 0.00 0.43 0.00 0.00 57.03 57.15 3feq h ASP 276 Cb 1.92 -0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 40.54 3feq h ASP 276 CO 0.15 0.48 0.25 0.00 -1.57 0.00 0.00 179.24 178.55 3feq h ALA 277 N 1.03 0.84 0.00 3.45 0.00 -1.39 -2.18 119.26 121.01 3feq h ALA 277 Ca 0.13 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3feq h ALA 277 Cb 0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3feq h ALA 277 CO -0.02 0.47 -0.25 -0.07 0.00 0.00 0.00 179.25 179.38 3feq h LEU 278 N 0.91 0.00 -0.04 0.00 3.38 -1.05 -0.76 115.31 117.75 3feq h LEU 278 Ca 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 3feq h LEU 278 Cb 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 3feq h LEU 278 CO -0.02 0.25 0.02 0.00 0.09 0.00 0.00 178.44 178.78 3feq h ALA 279 N 1.75 0.06 0.26 1.53 0.00 -0.44 -2.74 119.26 119.68 3feq h ALA 279 Ca -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3feq h ALA 279 Cb 1.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3feq h ALA 279 CO 0.03 -0.35 -0.13 0.87 0.00 0.00 0.00 179.25 179.68 3feq h LYS 280 N -0.10 -0.34 -1.04 0.00 6.56 -1.25 -3.38 116.57 117.01 3feq h LYS 280 Ca 0.01 0.02 -0.59 0.00 -1.06 0.00 0.00 60.65 59.04 3feq h LYS 280 Cb 0.18 0.08 -0.40 0.00 -0.57 0.00 0.00 32.23 31.52 3feq h LYS 280 CO -0.00 -0.07 -0.50 0.72 -2.06 0.00 0.00 179.45 177.54 3feq n HIS 281 N -5.01 2.99 0.00 -1.35 8.25 -0.30 -4.83 115.22 114.97 3feq n HIS 281 Ca -0.06 -2.55 0.00 0.00 -0.26 0.00 0.00 57.72 54.84 3feq n HIS 281 Cb 0.22 -0.45 0.00 0.00 1.12 0.00 0.00 29.99 30.88 3feq n HIS 281 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3feq n GLY 282 N -0.67 -0.10 0.25 -1.41 0.00 -1.03 -2.64 105.19 99.59 3feq n GLY 282 Ca 0.45 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.58 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 1.39 -0.84 4.61 0.00 -1.81 -2.94 119.26 117.67 3feq h ALA 283 Ca 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.79 3feq h ALA 283 Cb 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 3feq h ALA 283 CO 0.00 0.17 0.55 1.49 0.00 0.00 0.00 179.25 181.46 3feq h GLU 284 N 0.00 1.11 -0.66 0.00 4.81 -1.89 -2.78 114.58 115.17 3feq h GLU 284 Ca -0.00 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 3feq h GLU 284 Cb 0.33 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 3feq h GLU 284 CO 0.02 0.74 0.01 1.19 -0.73 0.00 0.00 179.01 180.23 3feq n PHE 285 N -4.50 1.78 -0.42 0.92 3.72 -1.08 -4.91 117.46 112.97 3feq n PHE 285 Ca 0.09 -0.63 0.00 0.00 -0.05 0.00 0.00 57.45 56.86 3feq n PHE 285 Cb 0.02 -0.46 0.00 0.00 -0.94 0.00 0.00 39.48 38.10 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 0.50 0.78 3.69 1.37 0.00 -1.05 -4.27 105.19 106.21 3feq n GLY 286 Ca 0.24 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.62 4.43 0.17 1.61 0.00 -1.19 -4.29 119.30 119.42 3feq s MET 287 Ca 0.00 1.36 -0.31 0.00 0.00 0.00 0.00 55.69 56.74 3feq s MET 287 Cb 0.00 -3.53 -0.17 0.00 0.00 0.00 0.00 34.83 31.13 3feq s MET 287 CO 0.00 -0.27 0.79 -0.35 0.00 0.00 0.00 175.02 175.20 3feq n PRO 288 N 4.83 0.38 0.19 4.11 -0.04 -1.26 -4.24 135.00 138.97 3feq n PRO 288 Ca 0.08 0.13 0.17 0.00 -0.04 0.00 0.00 63.50 63.84 3feq n PRO 288 Cb 0.49 -1.36 0.81 0.00 -0.04 0.00 0.00 33.50 33.40 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 1.89 0.00 -0.01 0.54 0.11 -1.95 -0.49 132.00 132.09 3feq h PRO 289 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3feq h PRO 289 Cb 1.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.52 3feq h PRO 289 CO 0.61 0.00 -0.20 -0.85 -0.21 0.00 0.00 178.00 177.35 3feq n GLU 290 N -3.91 0.99 0.09 1.05 0.00 -1.26 -3.28 120.64 114.31 3feq n GLU 290 Ca 0.02 -0.57 -0.23 0.00 0.00 0.00 0.00 57.16 56.38 3feq n GLU 290 Cb 0.33 -1.49 -0.15 0.00 0.00 0.00 0.00 31.44 30.13 3feq n GLU 290 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 3feq h SER 291 N 1.39 0.66 0.70 -1.84 0.02 -1.32 -3.32 113.55 109.84 3feq h SER 291 Ca 0.00 -0.93 0.00 0.00 -0.84 0.00 0.00 61.79 60.02 3feq h SER 291 Cb 0.50 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.82 3feq h SER 291 CO 0.00 1.77 0.00 0.58 -1.14 0.00 0.00 176.83 178.04 3feq h VAL 292 N 0.12 0.00 -0.36 2.27 2.07 -1.62 -1.62 116.25 117.11 3feq h VAL 292 Ca -0.33 -0.31 -0.10 0.00 0.82 0.00 0.00 66.70 66.77 3feq h VAL 292 Cb 2.12 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 33.07 3feq h VAL 292 CO 0.20 0.00 -0.20 0.00 0.02 0.00 0.00 177.57 177.58 3feq h ALA 293 N 2.07 0.98 0.00 1.67 0.00 -1.65 -3.19 119.26 119.14 3feq h ALA 293 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3feq h ALA 293 Cb 0.35 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3feq h ALA 293 CO 0.00 0.60 -0.08 0.87 0.00 0.00 0.00 179.25 180.64 3feq h LYS 294 N 0.60 0.00 0.00 0.00 1.57 -1.42 -3.29 116.57 114.04 3feq h LYS 294 Ca 0.09 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 3feq h LYS 294 Cb 0.68 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 3feq h LYS 294 CO 0.05 0.00 -0.16 -0.24 -0.57 0.00 0.00 179.45 178.53 3feq h VAL 295 N 0.00 0.32 -0.90 0.50 3.04 -1.51 -3.18 116.25 114.52 3feq h VAL 295 Ca 0.00 -1.17 0.03 0.00 -1.01 0.00 0.00 66.70 64.56 3feq h VAL 295 Cb 0.94 1.91 -0.05 0.00 -2.01 0.00 0.00 31.29 32.09 3feq h VAL 295 CO 0.00 0.16 0.59 0.00 -1.01 0.00 0.00 177.57 177.30 3feq h ALA 296 N 1.84 1.19 0.10 3.17 0.00 -1.70 -3.24 119.26 120.62 3feq h ALA 296 Ca -0.00 -0.04 -0.26 0.00 0.00 0.00 0.00 54.91 54.61 3feq h ALA 296 Cb 0.90 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 3feq h ALA 296 CO 0.02 0.45 -1.19 0.66 0.00 0.00 0.00 179.25 179.19 3feq h SER 297 N 1.14 0.33 1.38 0.00 4.64 -1.80 -3.34 113.55 115.90 3feq h SER 297 Ca 0.36 -0.36 -0.13 0.00 -0.47 0.00 0.00 61.79 61.20 3feq h SER 297 Cb 0.00 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 3feq h SER 297 CO -0.12 1.28 -0.63 -0.37 -0.87 0.00 0.00 176.83 176.12 3feq h VAL 298 N 0.06 0.99 0.00 0.95 -1.51 -1.71 -3.25 116.25 111.77 3feq h VAL 298 Ca -0.11 -2.41 -0.10 0.00 -1.23 0.00 0.00 66.70 62.86 3feq h VAL 298 Cb 1.93 2.48 -0.01 0.00 -2.13 0.00 0.00 31.29 33.55 3feq h VAL 298 CO 0.19 0.56 -0.46 0.06 -1.23 0.00 0.00 177.57 176.69 3feq h GLN 299 N 0.00 0.00 0.02 5.19 3.07 -1.68 -3.02 115.11 118.69 3feq h GLN 299 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.73 3feq h GLN 299 Cb 1.46 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.01 3feq h GLN 299 CO 0.07 0.46 -0.07 1.96 0.09 0.00 0.00 178.83 181.34 3feq h GLN 300 N 0.00 -0.10 0.00 0.06 1.08 -1.70 -2.38 115.11 112.07 3feq h GLN 300 Ca -0.00 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3feq h GLN 300 Cb 1.09 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.54 3feq h GLN 300 CO 0.06 -0.07 0.00 1.63 -0.95 0.00 0.00 178.83 179.50 3feq n LYS 301 N -2.82 0.36 0.19 1.46 4.01 -1.25 -4.09 118.16 116.02 3feq n LYS 301 Ca -0.01 0.08 -0.14 0.00 -0.51 0.00 0.00 58.31 57.72 3feq n LYS 301 Cb 0.05 -1.50 -0.08 0.00 -0.51 0.00 0.00 35.03 32.99 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 2.86 -1.17 1.00 0.72 0.00 -1.28 0.17 103.07 105.36 3feq h GLY 302 Ca 0.00 0.57 -0.04 0.00 0.00 0.00 0.00 47.33 47.86 3feq h GLY 302 CO 0.00 -0.34 0.18 3.21 0.00 0.00 0.00 176.54 179.60 3feq h ARG 303 N -0.75 0.89 -0.84 4.80 3.08 -1.72 -2.59 114.38 117.25 3feq h ARG 303 Ca -0.03 -0.19 0.15 0.00 0.07 0.00 0.00 59.98 59.97 3feq h ARG 303 Cb 0.69 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.55 3feq h ARG 303 CO -0.12 0.80 0.55 1.49 -1.07 0.00 0.00 179.97 181.61 3feq h GLU 304 N 0.80 0.57 -0.24 0.04 4.81 -1.66 -2.10 114.58 116.79 3feq h GLU 304 Ca 0.18 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.29 3feq h GLU 304 Cb 0.28 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 3feq h GLU 304 CO -0.01 0.37 -0.23 0.66 -0.73 0.00 0.00 179.01 179.07 3feq h SER 305 N 0.58 0.44 -0.83 1.04 4.64 -0.25 -2.42 113.55 116.76 3feq h SER 305 Ca 0.42 -0.14 0.11 0.00 -0.47 0.00 0.00 61.79 61.71 3feq h SER 305 Cb 0.77 -0.12 -0.08 0.00 -0.31 0.00 0.00 62.40 62.66 3feq h SER 305 CO -0.17 0.68 0.45 -0.07 -0.87 0.00 0.00 176.83 176.85 3feq h LEU 306 N 0.40 0.61 -0.45 5.97 4.07 -1.38 -0.28 115.31 124.25 3feq h LEU 306 Ca 0.06 0.07 -0.04 0.00 0.08 0.00 0.00 57.88 58.05 3feq h LEU 306 Cb 0.63 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.30 3feq h LEU 306 CO 0.04 0.31 0.13 -0.33 -1.08 0.00 0.00 178.44 177.52 3feq h GLU 307 N 0.71 0.71 -0.54 1.13 5.08 -1.49 -0.33 114.58 119.85 3feq h GLU 307 Ca 0.42 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 3feq h GLU 307 Cb 0.48 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 3feq h GLU 307 CO -0.29 0.69 0.32 0.82 -1.00 0.00 0.00 179.01 179.55 3feq h ILE 308 N 0.59 1.17 -0.30 3.13 2.04 -1.23 0.11 117.51 123.01 3feq h ILE 308 Ca 0.14 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 3feq h ILE 308 Cb 0.29 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 3feq h ILE 308 CO -0.00 0.18 0.19 1.88 0.00 0.00 0.00 178.15 180.39 3feq h TYR 309 N 0.73 0.39 -0.46 1.37 0.05 -0.92 -0.70 116.97 117.42 3feq h TYR 309 Ca 0.19 0.00 0.03 0.00 0.05 0.00 0.00 58.73 59.00 3feq h TYR 309 Cb 0.01 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 37.58 3feq h TYR 309 CO -0.02 0.27 0.26 0.00 -1.05 0.00 0.00 178.16 177.62 3feq h ALA 310 N 1.08 0.59 -0.65 3.88 0.00 -0.80 -1.16 119.26 122.20 3feq h ALA 310 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3feq h ALA 310 Cb -0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3feq h ALA 310 CO -0.02 -0.07 0.41 -0.91 0.00 0.00 0.00 179.25 178.65 3feq h ASN 311 N 0.51 0.76 1.40 0.00 2.35 -0.46 -2.56 115.58 117.59 3feq h ASN 311 Ca 0.19 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 3feq h ASN 311 Cb 0.06 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.24 3feq h ASN 311 CO -0.11 0.57 0.00 0.00 -1.65 0.00 0.00 177.43 176.24 3feq h ALA 312 N 1.22 1.00 -1.33 -0.83 0.00 -1.02 -3.47 119.26 114.82 3feq h ALA 312 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3feq h ALA 312 Cb -0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3feq h ALA 312 CO -0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.61 3feq n GLY 313 N 0.76 0.67 3.54 0.00 0.00 -0.76 -4.78 105.19 104.62 3feq n GLY 313 Ca 0.04 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 3feq n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3feq s VAL 314 N -2.75 4.56 0.13 1.61 1.01 -0.51 -4.76 120.40 119.68 3feq s VAL 314 Ca 0.00 -0.10 -0.31 0.00 0.00 0.00 0.00 61.98 61.57 3feq s VAL 314 Cb 0.00 -3.09 -0.10 0.00 0.00 0.00 0.00 36.38 33.19 3feq s VAL 314 CO 0.00 0.40 1.64 -0.54 0.00 0.00 0.00 175.10 176.59 3feq s LYS 315 N 0.98 4.19 -0.15 2.72 3.01 -1.26 -4.62 119.74 124.62 3feq s LYS 315 Ca 0.04 2.39 -0.02 0.00 -1.01 0.00 0.00 55.97 57.37 3feq s LYS 315 Cb -0.14 -3.35 -0.02 0.00 -1.01 0.00 0.00 37.83 33.32 3feq s LYS 315 CO 0.03 -0.69 -0.08 -1.64 0.51 0.00 0.00 175.35 173.48 3feq s MET 316 N 1.82 3.50 0.35 1.68 -1.94 -1.26 -1.51 119.30 121.95 3feq s MET 316 Ca 0.73 -0.61 0.07 0.00 -1.71 0.00 0.00 55.69 54.17 3feq s MET 316 Cb -0.43 -2.79 -0.02 0.00 2.01 0.00 0.00 34.83 33.61 3feq s MET 316 CO 0.32 0.18 0.38 0.20 -0.01 0.00 0.00 175.02 176.10 3feq s GLY 317 N 0.47 1.78 -0.12 -0.03 0.00 0.38 -4.44 107.32 105.35 3feq s GLY 317 Ca -0.06 -1.62 -0.24 0.00 0.00 0.00 0.00 44.72 42.79 3feq s GLY 317 CO 0.04 -1.52 0.76 -0.12 0.00 0.00 0.00 173.10 172.26 3feq s PHE 318 N -2.29 3.49 0.00 1.90 5.36 -0.96 -4.03 117.98 121.46 3feq s PHE 318 Ca 0.44 1.23 0.01 0.00 -0.96 0.00 0.00 56.93 57.65 3feq s PHE 318 Cb -0.07 -2.91 -0.00 0.00 -0.34 0.00 0.00 43.02 39.70 3feq s PHE 318 CO 0.29 -0.09 -0.02 0.20 -1.46 0.00 0.00 175.22 174.13 3feq s GLY 319 N 1.02 0.13 -0.22 13.12 0.00 -1.18 0.36 107.32 120.56 3feq s GLY 319 Ca 0.37 -0.16 -0.11 0.00 0.00 0.00 0.00 44.72 44.82 3feq s GLY 319 CO 0.15 -0.16 -0.29 -1.14 0.00 0.00 0.00 173.10 171.67 3feq n SER 320 N 2.84 1.56 -2.86 1.64 3.41 -1.01 -4.23 113.62 114.96 3feq n SER 320 Ca -0.14 0.27 -0.19 0.00 -0.26 0.00 0.00 58.87 58.55 3feq n SER 320 Cb 0.59 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 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 -4.00 -4.61 -4.80 4.04 2.03 -0.62 -3.84 116.55 104.75 3feq n ASP 321 Ca -0.42 -0.13 -0.35 0.00 0.52 0.00 0.00 54.79 54.41 3feq n ASP 321 Cb 0.79 -3.82 -0.07 0.00 -0.72 0.00 0.00 41.12 37.30 3feq n ASP 321 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3feq s LEU 322 N -6.19 4.17 0.14 -2.67 1.43 -1.26 -4.80 118.68 109.49 3feq s LEU 322 Ca 0.20 1.70 0.10 0.00 -1.03 0.00 0.00 54.13 55.10 3feq s LEU 322 Cb -0.10 -4.18 -0.04 0.00 0.03 0.00 0.00 46.19 41.90 3feq s LEU 322 CO 0.24 -0.18 -0.25 -0.76 0.23 0.00 0.00 176.35 175.63 3feq s LEU 323 N -2.54 2.34 0.00 1.79 1.43 -1.26 -4.55 118.68 115.89 3feq s LEU 323 Ca 0.54 -0.76 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 3feq s LEU 323 Cb -0.14 -1.13 0.00 0.00 0.03 0.00 0.00 46.19 44.95 3feq s LEU 323 CO 0.19 0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.51 3feq n GLY 324 N 0.80 2.29 0.00 -3.19 0.00 -0.04 -2.03 105.19 103.02 3feq n GLY 324 Ca -0.17 -0.31 0.10 0.00 0.00 0.00 0.00 46.02 45.63 3feq n GLY 324 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3feq n GLU 325 N 14.00 0.11 0.00 1.61 0.00 -1.26 -1.63 120.64 133.47 3feq n GLU 325 Ca 0.00 0.13 0.08 0.00 0.00 0.00 0.00 57.16 57.38 3feq n GLU 325 Cb 0.00 -1.50 0.42 0.00 0.00 0.00 0.00 31.44 30.36 3feq n GLU 325 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 3feq n MET 326 N -1.42 0.22 0.18 3.44 2.81 -0.86 -3.35 117.12 118.14 3feq n MET 326 Ca 0.07 0.14 0.16 0.00 -1.81 0.00 0.00 57.70 56.26 3feq n MET 326 Cb 0.20 -1.50 0.79 0.00 -0.71 0.00 0.00 33.22 32.00 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 -0.28 2.03 3.86 -1.39 -2.69 115.15 116.68 3feq h HIS 327 Ca 0.00 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.29 3feq h HIS 327 Cb 0.17 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 3feq h HIS 327 CO 0.00 0.00 0.27 0.00 0.86 0.00 0.00 177.93 179.06 3feq h ALA 328 N 1.80 2.01 -0.30 2.45 0.00 -1.83 -2.65 119.26 120.75 3feq h ALA 328 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3feq h ALA 328 Cb 0.49 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3feq h ALA 328 CO -0.00 -0.41 0.00 1.19 0.00 0.00 0.00 179.25 180.02 3feq n PHE 329 N -3.95 0.41 -0.27 0.00 3.01 -1.02 -4.49 117.46 111.16 3feq n PHE 329 Ca 0.04 -0.20 0.08 0.00 1.01 0.00 0.00 57.45 58.38 3feq n PHE 329 Cb 0.42 -0.01 0.23 0.00 -0.01 0.00 0.00 39.48 40.11 3feq n PHE 329 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 3feq h GLN 330 N 1.74 0.32 0.00 -1.08 4.15 -1.70 -1.19 115.11 117.35 3feq h GLN 330 Ca 0.00 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.35 3feq h GLN 330 Cb 0.42 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 3feq h GLN 330 CO 0.01 0.21 -0.23 0.77 -1.93 0.00 0.00 178.83 177.66 3feq h SER 331 N 0.33 0.00 -0.23 -0.69 0.02 -1.88 -3.16 113.55 107.95 3feq h SER 331 Ca 0.47 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.48 3feq h SER 331 Cb 0.83 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.36 3feq h SER 331 CO -0.51 0.23 0.31 1.23 -1.14 0.00 0.00 176.83 176.94 3feq h GLY 332 N 2.17 0.00 1.75 -3.77 0.00 -1.35 -1.44 103.07 100.43 3feq h GLY 332 Ca -0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.34 3feq h GLY 332 CO 0.03 0.00 0.14 -2.09 0.00 0.00 0.00 176.54 174.62 3feq h GLU 333 N 0.00 0.20 -0.41 4.80 4.57 -1.71 -2.29 114.58 119.74 3feq h GLU 333 Ca 0.11 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.29 3feq h GLU 333 Cb 0.73 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.25 3feq h GLU 333 CO -0.00 0.13 0.24 0.74 -1.18 0.00 0.00 179.01 178.94 3feq h PHE 334 N 0.21 0.45 0.21 0.92 0.04 -1.53 -1.73 116.94 115.51 3feq h PHE 334 Ca 0.08 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.86 3feq h PHE 334 Cb 0.07 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 3feq h PHE 334 CO -0.00 0.26 -0.16 -0.09 -0.60 0.00 0.00 178.31 177.72 3feq h ARG 335 N 0.48 -0.36 -0.91 1.51 2.43 -1.58 0.63 114.38 116.59 3feq h ARG 335 Ca 0.17 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.45 3feq h ARG 335 Cb 0.02 0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.57 3feq h ARG 335 CO -0.08 -0.24 0.55 0.82 -1.51 0.00 0.00 179.97 179.51 3feq h ILE 336 N -0.37 0.96 -0.01 1.20 2.04 -1.29 -0.55 117.51 119.48 3feq h ILE 336 Ca -0.01 -0.32 -0.15 0.00 1.00 0.00 0.00 64.86 65.37 3feq h ILE 336 Cb 0.33 -0.06 0.01 0.00 -0.74 0.00 0.00 36.82 36.36 3feq h ILE 336 CO -0.01 0.17 -0.59 0.03 0.00 0.00 0.00 178.15 177.75 3feq h ARG 337 N 0.93 0.43 -0.90 2.37 3.08 -1.14 -3.07 114.38 116.08 3feq h ARG 337 Ca 0.43 -0.44 0.15 0.00 0.07 0.00 0.00 59.98 60.19 3feq h ARG 337 Cb 0.34 0.12 -0.07 0.00 0.08 0.00 0.00 29.97 30.44 3feq h ARG 337 CO -0.23 1.10 0.58 0.00 -1.07 0.00 0.00 179.97 180.35 3feq h ALA 338 N 0.34 1.86 -0.03 0.04 0.00 -0.61 0.58 119.26 121.43 3feq h ALA 338 Ca -0.07 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 3feq h ALA 338 Cb 1.29 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 3feq h ALA 338 CO 0.12 -0.11 -0.35 0.93 0.00 0.00 0.00 179.25 179.84 3feq h GLU 339 N 0.67 0.06 0.00 0.00 5.08 -1.01 -3.33 114.58 116.05 3feq h GLU 339 Ca 0.46 -0.02 -0.35 0.00 -1.00 0.00 0.00 59.36 58.45 3feq h GLU 339 Cb 0.78 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.97 3feq h GLU 339 CO -0.21 0.41 -1.89 0.28 -1.00 0.00 0.00 179.01 176.59 3feq n VAL 340 N -4.11 1.54 -4.17 3.13 0.31 -0.61 -4.93 118.33 109.49 3feq n VAL 340 Ca -0.02 -0.22 -0.25 0.00 -0.01 0.00 0.00 64.34 63.85 3feq n VAL 340 Cb 0.40 -1.95 -0.06 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 -7.66 3.53 0.70 7.52 1.43 0.10 -5.01 118.68 119.27 3feq s LEU 341 Ca -0.33 -0.34 -0.16 0.00 -1.03 0.00 0.00 54.13 52.26 3feq s LEU 341 Cb 0.10 -2.12 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 3feq s LEU 341 CO 0.55 0.04 0.73 0.61 0.23 0.00 0.00 176.35 178.51 3feq n GLY 342 N -0.53 -1.01 0.00 -3.19 0.00 -1.26 -3.88 105.19 95.32 3feq n GLY 342 Ca -0.08 -0.32 0.06 0.00 0.00 0.00 0.00 46.02 45.67 3feq n GLY 342 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3feq n ASN 343 N -0.78 0.00 0.23 1.61 0.23 -1.26 -0.96 115.26 114.33 3feq n ASN 343 Ca 0.12 0.27 -0.15 0.00 -0.53 0.00 0.00 54.58 54.29 3feq n ASN 343 Cb 0.49 -0.38 -0.08 0.00 -2.08 0.00 0.00 39.78 37.74 3feq n ASN 343 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 3feq h LEU 344 N 0.00 -0.69 -0.83 -4.53 6.46 -1.88 -2.56 115.31 111.28 3feq h LEU 344 Ca 0.00 0.05 0.09 0.00 -0.12 0.00 0.00 57.88 57.90 3feq h LEU 344 Cb 0.15 0.21 -0.07 0.00 -0.73 0.00 0.00 40.66 40.23 3feq h LEU 344 CO 0.00 -0.41 0.48 -0.08 -0.62 0.00 0.00 178.44 177.81 3feq h GLU 345 N -0.64 0.80 -0.52 1.25 4.57 -1.37 -0.28 114.58 118.39 3feq h GLU 345 Ca -0.04 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.12 3feq h GLU 345 Cb 0.54 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.92 3feq h GLU 345 CO 0.01 0.53 0.32 0.00 -1.18 0.00 0.00 179.01 178.69 3feq h ALA 346 N 1.44 0.67 -0.63 2.92 0.00 -1.49 -0.85 119.26 121.33 3feq h ALA 346 Ca 0.39 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.22 3feq h ALA 346 Cb 0.33 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3feq h ALA 346 CO -0.23 0.04 0.13 -0.07 0.00 0.00 0.00 179.25 179.12 3feq h LEU 347 N 0.64 0.97 -1.45 0.00 3.38 -1.01 -2.93 115.31 114.91 3feq h LEU 347 Ca 0.21 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3feq h LEU 347 Cb -0.00 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3feq h LEU 347 CO -0.08 0.96 0.16 0.03 0.09 0.00 0.00 178.44 179.60 3feq h ARG 348 N 0.93 0.53 -0.44 1.13 3.08 -0.47 -2.35 114.38 116.79 3feq h ARG 348 Ca 0.19 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 3feq h ARG 348 Cb 0.39 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 3feq h ARG 348 CO 0.01 0.44 0.15 0.66 -1.07 0.00 0.00 179.97 180.16 3feq h SER 349 N 0.53 0.57 -0.18 7.04 4.64 -0.98 -1.77 113.55 123.41 3feq h SER 349 Ca 0.13 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3feq h SER 349 Cb 0.10 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 3feq h SER 349 CO -0.02 0.54 0.00 0.00 -0.87 0.00 0.00 176.83 176.49 3feq n ALA 350 N -2.47 2.48 -1.19 5.18 0.00 -0.91 -2.26 120.51 121.34 3feq n ALA 350 Ca 0.03 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.76 3feq n ALA 350 Cb 0.17 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 0.99 0.00 0.04 0.00 -2.24 -1.06 -0.02 114.28 111.99 3feq n THR 351 Ca 0.17 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.84 3feq n THR 351 Cb 0.50 -0.23 -0.08 0.00 -2.10 0.00 0.00 70.33 68.43 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 0.92 -0.44 4.28 1.35 -1.51 -0.04 112.91 117.48 3feq h THR 352 Ca 0.00 -1.19 0.08 0.00 -0.55 0.00 0.00 66.41 64.75 3feq h THR 352 Cb 0.00 1.56 -0.07 0.00 -1.73 0.00 0.00 68.15 67.91 3feq h THR 352 CO 0.00 0.24 0.03 0.58 -0.25 0.00 0.00 175.52 176.12 3feq h VAL 353 N -0.84 0.70 0.17 6.82 2.07 -1.60 -2.34 116.25 121.23 3feq h VAL 353 Ca -0.02 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.47 3feq h VAL 353 Cb 0.54 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 3feq h VAL 353 CO 0.03 0.03 -0.41 0.00 0.02 0.00 0.00 177.57 177.24 3feq h ALA 354 N 1.37 -0.75 -0.93 1.67 0.00 -1.54 -1.60 119.26 117.48 3feq h ALA 354 Ca 0.22 -0.08 0.18 0.00 0.00 0.00 0.00 54.91 55.22 3feq h ALA 354 Cb 0.30 0.66 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 3feq h ALA 354 CO -0.34 -0.98 0.60 0.00 0.00 0.00 0.00 179.25 178.53 3feq h ALA 355 N -0.20 1.95 -0.29 0.00 0.00 -0.81 -0.34 119.26 119.57 3feq h ALA 355 Ca 0.01 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3feq h ALA 355 Cb 0.68 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3feq h ALA 355 CO -0.20 -0.25 0.08 1.49 0.00 0.00 0.00 179.25 180.37 3feq h GLU 356 N 0.59 0.46 -0.59 0.00 4.81 -0.97 0.51 114.58 119.39 3feq h GLU 356 Ca 0.49 -0.10 0.11 0.00 -0.13 0.00 0.00 59.36 59.73 3feq h GLU 356 Cb 0.96 -0.06 -0.09 0.00 0.63 0.00 0.00 28.75 30.19 3feq h GLU 356 CO -0.24 0.52 0.08 0.82 -0.73 0.00 0.00 179.01 179.47 3feq h ILE 357 N 0.31 0.60 -0.21 2.32 2.04 -0.11 -0.87 117.51 121.60 3feq h ILE 357 Ca 0.09 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.88 3feq h ILE 357 Cb 0.26 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 3feq h ILE 357 CO -0.00 0.04 0.00 1.33 0.00 0.00 0.00 178.15 179.52 3feq n VAL 358 N -5.18 0.48 -2.11 1.67 0.24 -0.72 -4.89 118.33 107.82 3feq n VAL 358 Ca 0.08 -0.34 -0.15 0.00 -2.04 0.00 0.00 64.34 61.89 3feq n VAL 358 Cb 0.32 -0.04 -0.02 0.00 -1.47 0.00 0.00 33.84 32.63 3feq n VAL 358 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3feq n ASN 359 N 0.17 -4.60 -1.05 -1.34 3.02 -0.33 -4.91 115.26 106.21 3feq n ASN 359 Ca 0.08 0.07 -0.03 0.00 -0.03 0.00 0.00 54.58 54.66 3feq n ASN 359 Cb 0.30 -3.67 0.16 0.00 -0.61 0.00 0.00 39.78 35.96 3feq n ASN 359 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 3feq n MET 360 N -2.47 2.12 -1.66 3.52 2.81 0.17 -4.99 117.12 116.63 3feq n MET 360 Ca -0.17 -3.49 -0.49 0.00 -1.81 0.00 0.00 57.70 51.73 3feq n MET 360 Cb 0.61 -1.82 -0.05 0.00 -0.71 0.00 0.00 33.22 31.25 3feq n MET 360 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 3feq n GLN 361 N -1.02 1.96 0.00 0.03 7.27 -1.17 -0.33 117.38 124.12 3feq n GLN 361 Ca 0.28 0.70 0.00 0.00 0.07 0.00 0.00 57.00 58.05 3feq n GLN 361 Cb 0.81 -2.61 0.00 0.00 2.41 0.00 0.00 30.24 30.85 3feq n GLN 361 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3feq n GLY 362 N 4.70 3.16 0.11 1.69 0.00 -1.26 -4.83 105.19 108.76 3feq n GLY 362 Ca 0.25 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.07 3feq n GLY 362 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3feq h GLN 363 N 1.51 0.09 -5.49 1.61 7.50 -1.04 -3.38 115.11 115.91 3feq h GLN 363 Ca 0.00 -0.15 -0.53 0.00 0.50 0.00 0.00 58.65 58.47 3feq h GLN 363 Cb 0.00 0.06 -0.14 0.00 0.05 0.00 0.00 27.48 27.45 3feq h GLN 363 CO 0.00 1.07 -0.64 -0.51 -1.50 0.00 0.00 178.83 177.26 3feq s LEU 364 N -7.75 2.50 -0.09 1.46 1.43 -0.65 -0.53 118.68 115.05 3feq s LEU 364 Ca -0.25 -1.29 0.00 0.00 -1.03 0.00 0.00 54.13 51.56 3feq s LEU 364 Cb 0.04 -0.65 0.00 0.00 0.03 0.00 0.00 46.19 45.61 3feq s LEU 364 CO 0.67 -0.44 0.00 0.61 0.23 0.00 0.00 176.35 177.42 3feq n GLY 365 N -0.73 0.46 3.27 -3.19 0.00 -1.26 -4.72 105.19 99.02 3feq n GLY 365 Ca -0.04 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 3feq n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3feq s VAL 366 N -1.86 -0.01 -0.64 1.61 0.11 -1.26 -3.64 120.40 114.72 3feq s VAL 366 Ca 0.00 0.03 -0.23 0.00 -2.93 0.00 0.00 61.98 58.85 3feq s VAL 366 Cb 0.00 -0.55 0.07 0.00 -1.53 0.00 0.00 36.38 34.36 3feq s VAL 366 CO 0.00 0.01 0.95 -0.63 -3.33 0.00 0.00 175.10 172.10 3feq s ILE 367 N 0.56 4.36 0.12 7.04 1.01 -1.26 -4.83 121.20 128.19 3feq s ILE 367 Ca -0.03 -0.26 -0.21 0.00 0.00 0.00 0.00 60.65 60.15 3feq s ILE 367 Cb -0.04 -4.65 0.06 0.00 0.01 0.00 0.00 42.46 37.83 3feq s ILE 367 CO -0.03 -1.38 0.52 0.00 0.00 0.00 0.00 174.94 174.05 3feq s ALA 368 N 3.99 -1.34 0.02 9.38 0.00 -1.26 -5.03 121.76 127.53 3feq s ALA 368 Ca 0.23 0.37 -0.30 0.00 0.00 0.00 0.00 51.96 52.26 3feq s ALA 368 Cb -0.16 0.69 -0.07 0.00 0.00 0.00 0.00 23.12 23.57 3feq s ALA 368 CO 0.12 -0.66 1.65 0.08 0.00 0.00 0.00 175.76 176.95 3feq s VAL 369 N -3.40 3.26 0.00 0.00 1.01 -1.26 -2.06 120.40 117.96 3feq s VAL 369 Ca -0.00 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.56 3feq s VAL 369 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 33.00 3feq s VAL 369 CO -0.09 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.60 3feq n GLY 370 N 4.03 1.27 3.87 4.51 0.00 0.41 -5.02 105.19 114.25 3feq n GLY 370 Ca 0.16 0.00 -0.31 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 -2.23 3.05 0.30 4.61 0.00 -0.87 -4.75 121.76 121.87 3feq s ALA 371 Ca 0.00 -0.08 -0.29 0.00 0.00 0.00 0.00 51.96 51.59 3feq s ALA 371 Cb 0.00 -3.09 -0.09 0.00 0.00 0.00 0.00 23.12 19.94 3feq s ALA 371 CO 0.00 -0.76 1.10 0.42 0.00 0.00 0.00 175.76 176.51 3feq s ILE 372 N -3.17 3.49 -1.42 0.00 1.01 0.30 -0.62 121.20 120.79 3feq s ILE 372 Ca 0.55 1.45 -0.12 0.00 0.00 0.00 0.00 60.65 62.53 3feq s ILE 372 Cb -0.11 -3.90 0.06 0.00 0.01 0.00 0.00 42.46 38.52 3feq s ILE 372 CO 0.54 0.31 2.20 0.00 0.00 0.00 0.00 174.94 177.99 3feq n ALA 373 N 1.00 5.68 -3.50 9.38 0.00 0.13 -4.75 120.51 128.44 3feq n ALA 373 Ca -0.00 -3.97 -0.42 0.00 0.00 0.00 0.00 53.44 49.05 3feq n ALA 373 Cb 0.45 -3.37 -0.07 0.00 0.00 0.00 0.00 19.45 16.46 3feq n ALA 373 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3feq s ASP 374 N 2.48 5.84 0.10 0.00 1.11 -1.26 -1.44 116.67 123.50 3feq s ASP 374 Ca 0.47 -2.00 0.09 0.00 0.18 0.00 0.00 52.55 51.30 3feq s ASP 374 Cb 0.13 -2.05 -0.03 0.00 1.07 0.00 0.00 42.92 42.04 3feq s ASP 374 CO -0.06 -0.70 -0.24 -0.76 1.18 0.00 0.00 175.17 174.59 3feq s LEU 375 N 1.25 2.27 -0.04 1.23 2.01 -0.30 0.05 118.68 125.14 3feq s LEU 375 Ca 0.07 -0.67 0.07 0.00 0.01 0.00 0.00 54.13 53.60 3feq s LEU 375 Cb -0.26 -1.08 -0.01 0.00 0.01 0.00 0.00 46.19 44.85 3feq s LEU 375 CO -0.01 0.15 -0.25 -0.69 1.01 0.00 0.00 176.35 176.56 3feq s VAL 376 N -1.02 2.06 -0.21 -1.59 1.01 0.27 0.07 120.40 120.99 3feq s VAL 376 Ca 0.10 -1.08 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 3feq s VAL 376 Cb -0.10 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 3feq s VAL 376 CO 0.04 0.57 -0.04 -0.69 0.00 0.00 0.00 175.10 174.99 3feq s VAL 377 N -0.35 3.44 -0.09 2.92 1.01 0.18 -1.15 120.40 126.37 3feq s VAL 377 Ca 0.02 -0.47 0.05 0.00 0.00 0.00 0.00 61.98 61.57 3feq s VAL 377 Cb -0.12 -2.56 -0.00 0.00 0.00 0.00 0.00 36.38 33.69 3feq s VAL 377 CO 0.02 0.43 -0.24 -0.22 0.00 0.00 0.00 175.10 175.08 3feq s LEU 378 N 1.38 2.08 -1.04 3.92 2.96 0.17 -1.81 118.68 126.33 3feq s LEU 378 Ca 0.05 -0.55 -0.17 0.00 -0.22 0.00 0.00 54.13 53.24 3feq s LEU 378 Cb -0.14 -1.40 0.14 0.00 0.50 0.00 0.00 46.19 45.29 3feq s LEU 378 CO -0.02 0.18 1.27 -0.62 -1.32 0.00 0.00 176.35 175.84 3feq s ASP 379 N 0.21 6.78 0.00 3.68 2.15 -0.46 -0.90 116.67 128.13 3feq s ASP 379 Ca -0.15 -2.35 0.00 0.00 0.43 0.00 0.00 52.55 50.48 3feq s ASP 379 Cb -0.17 -2.41 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 3feq s ASP 379 CO 0.08 -0.98 0.00 0.61 -0.17 0.00 0.00 175.17 174.71 3feq n GLY 380 N 5.09 3.06 3.18 2.66 0.00 -1.26 -4.96 105.19 112.96 3feq n GLY 380 Ca 0.30 -1.85 -0.36 0.00 0.00 0.00 0.00 46.02 44.11 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 5.08 0.49 1.61 2.47 -1.26 -4.06 114.94 119.26 3feq s ASN 381 Ca 0.00 -1.42 0.32 0.00 0.42 0.00 0.00 52.86 52.19 3feq s ASN 381 Cb 0.00 -1.78 1.40 0.00 -1.45 0.00 0.00 41.25 39.43 3feq s ASN 381 CO 0.00 -0.34 1.96 1.55 -3.72 0.00 0.00 177.10 176.55 3feq h PRO 382 N 8.06 0.00 0.00 0.43 0.13 -1.96 -0.63 132.00 138.03 3feq h PRO 382 Ca -0.20 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.93 3feq h PRO 382 Cb 1.06 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 3feq h PRO 382 CO 0.59 0.00 -0.02 1.25 -0.23 0.00 0.00 178.00 179.58 3feq h LEU 383 N 0.00 0.00 0.00 1.56 5.85 -1.93 -3.24 115.31 117.55 3feq h LEU 383 Ca 0.00 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 3feq h LEU 383 Cb 0.40 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 3feq h LEU 383 CO 0.00 0.02 -1.37 -0.62 -0.34 0.00 0.00 178.44 176.13 3feq n GLU 384 N -3.13 0.16 -3.85 1.25 1.02 -0.68 -4.79 120.64 110.62 3feq n GLU 384 Ca 0.00 0.04 -0.36 0.00 -0.02 0.00 0.00 57.16 56.83 3feq n GLU 384 Cb 0.31 -1.08 -0.13 0.00 -0.02 0.00 0.00 31.44 30.52 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 -4.75 5.06 0.40 1.62 2.15 -0.33 -4.96 116.67 115.86 3feq s ASP 385 Ca -0.09 -1.46 0.29 0.00 0.43 0.00 0.00 52.55 51.72 3feq s ASP 385 Cb 0.02 -1.77 1.24 0.00 -0.30 0.00 0.00 42.92 42.12 3feq s ASP 385 CO 0.15 -0.35 1.86 -0.29 -0.17 0.00 0.00 175.17 176.37 3feq h ILE 386 N 6.39 0.00 0.00 4.11 6.09 -1.83 -2.85 117.51 129.42 3feq h ILE 386 Ca -0.19 -0.31 -0.01 0.00 -1.37 0.00 0.00 64.86 62.98 3feq h ILE 386 Cb 1.06 1.14 -0.00 0.00 0.47 0.00 0.00 36.82 39.49 3feq h ILE 386 CO 0.59 0.00 -0.04 1.23 -3.07 0.00 0.00 178.15 176.86 3feq h GLY 387 N 1.86 0.00 2.00 8.18 0.00 -1.93 -1.95 103.07 111.23 3feq h GLY 387 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3feq h GLY 387 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 176.54 176.15 3feq h VAL 388 N 0.00 0.00 0.00 4.60 -1.51 -1.87 -2.73 116.25 114.74 3feq h VAL 388 Ca -0.00 -0.31 -0.25 0.00 -1.23 0.00 0.00 66.70 64.91 3feq h VAL 388 Cb 0.17 1.14 -0.05 0.00 -2.13 0.00 0.00 31.29 30.42 3feq h VAL 388 CO 0.01 0.00 -1.97 0.52 -1.23 0.00 0.00 177.57 174.90 3feq n VAL 389 N -2.59 0.97 1.08 7.19 0.31 -1.01 -4.37 118.33 119.91 3feq n VAL 389 Ca 0.01 -0.38 0.02 0.00 -0.01 0.00 0.00 64.34 63.98 3feq n VAL 389 Cb 0.24 -1.09 0.08 0.00 -0.91 0.00 0.00 33.84 32.16 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 -2.98 2.62 -1.43 3.52 0.00 -0.77 -3.91 120.51 117.57 3feq n ALA 390 Ca -0.30 -0.36 -0.14 0.00 0.00 0.00 0.00 53.44 52.64 3feq n ALA 390 Cb 0.82 -1.00 0.17 0.00 0.00 0.00 0.00 19.45 19.44 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 0.06 3.44 -2.57 0.00 4.64 -1.05 -4.05 116.55 117.03 3feq n ASP 391 Ca 0.06 -3.75 -0.11 0.00 -1.38 0.00 0.00 54.79 49.62 3feq n ASP 391 Cb 0.28 -0.70 0.05 0.00 -1.04 0.00 0.00 41.12 39.71 3feq n ASP 391 CO 0.00 0.00 0.00 1.21 -0.82 0.00 0.00 177.20 177.59 3feq n GLU 392 N -1.09 -3.47 -0.56 -0.67 2.13 -1.25 -2.72 120.64 113.01 3feq n GLU 392 Ca 0.44 0.55 0.00 0.00 0.66 0.00 0.00 57.16 58.81 3feq n GLU 392 Cb 1.18 -4.55 0.00 0.00 0.27 0.00 0.00 31.44 28.34 3feq n GLU 392 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3feq n GLY 393 N -1.15 1.16 0.26 8.31 0.00 -1.26 -4.88 105.19 107.62 3feq n GLY 393 Ca -0.15 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.90 3feq n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq h ALA 394 N 0.00 0.94 -0.24 4.61 0.00 -1.85 -3.10 119.26 119.63 3feq h ALA 394 Ca 0.00 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 3feq h ALA 394 Cb 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 3feq h ALA 394 CO 0.00 -0.19 -0.07 -2.13 0.00 0.00 0.00 179.25 176.86 3feq n ARG 395 N -4.99 2.11 -3.92 0.00 0.63 -1.26 -4.90 116.66 104.33 3feq n ARG 395 Ca 0.12 -2.98 -0.35 0.00 -0.92 0.00 0.00 57.85 53.72 3feq n ARG 395 Cb 0.35 -1.76 -0.14 0.00 0.45 0.00 0.00 32.46 31.35 3feq n ARG 395 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 3feq s VAL 396 N -3.04 3.25 -0.24 5.15 0.11 -1.17 -1.35 120.40 123.10 3feq s VAL 396 Ca 0.41 -0.58 0.08 0.00 -2.93 0.00 0.00 61.98 58.96 3feq s VAL 396 Cb 0.36 -2.50 -0.10 0.00 -1.53 0.00 0.00 36.38 32.61 3feq s VAL 396 CO 0.03 0.40 0.28 -1.84 -3.33 0.00 0.00 175.10 170.64 3feq n GLU 397 N 4.78 2.79 -4.32 1.54 0.00 -0.75 -4.63 120.64 120.04 3feq n GLU 397 Ca -0.18 -0.03 -0.19 0.00 0.00 0.00 0.00 57.16 56.76 3feq n GLU 397 Cb 0.50 -1.00 -0.15 0.00 0.00 0.00 0.00 31.44 30.79 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 -2.07 0.79 -0.12 -1.84 2.02 -1.15 -1.18 117.35 113.79 3feq s TYR 398 Ca 0.01 -0.17 0.02 0.00 -0.37 0.00 0.00 57.07 56.56 3feq s TYR 398 Cb 0.06 -0.54 0.01 0.00 -0.40 0.00 0.00 41.96 41.09 3feq s TYR 398 CO 0.34 -0.05 -0.17 0.08 -1.57 0.00 0.00 175.55 174.18 3feq s VAL 399 N 0.02 1.65 -0.08 0.71 1.01 -0.92 -0.64 120.40 122.15 3feq s VAL 399 Ca -0.00 -0.72 -0.00 0.00 0.00 0.00 0.00 61.98 61.25 3feq s VAL 399 Cb -0.06 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 3feq s VAL 399 CO -0.00 0.47 -0.04 -0.76 0.00 0.00 0.00 175.10 174.77 3feq s LEU 400 N 1.04 3.31 -0.14 3.92 1.02 0.11 -0.71 118.68 127.24 3feq s LEU 400 Ca -0.04 0.02 -0.02 0.00 0.02 0.00 0.00 54.13 54.11 3feq s LEU 400 Cb -0.15 -1.74 0.04 0.00 0.02 0.00 0.00 46.19 44.37 3feq s LEU 400 CO -0.03 0.35 -0.01 -1.58 0.02 0.00 0.00 176.35 175.10 3feq s GLN 401 N -0.72 0.88 -1.37 1.70 0.74 0.35 -1.15 119.66 120.10 3feq s GLN 401 Ca 0.11 -0.23 -0.01 0.00 0.05 0.00 0.00 55.36 55.28 3feq s GLN 401 Cb -0.11 -1.62 -0.00 0.00 1.10 0.00 0.00 33.01 32.37 3feq s GLN 401 CO 0.02 -0.44 0.49 0.54 -0.55 0.00 0.00 175.29 175.35 3feq n ARG 402 N 5.04 -3.55 0.00 1.67 1.74 -0.52 -2.02 116.66 119.01 3feq n ARG 402 Ca -0.09 0.45 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 3feq n ARG 402 Cb 0.49 -4.65 0.00 0.00 -1.02 0.00 0.00 32.46 27.28 3feq n ARG 402 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3feq n GLY 403 N -1.89 2.33 3.86 -0.13 0.00 -0.75 -4.41 105.19 104.21 3feq n GLY 403 Ca -0.30 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 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 4.65 -0.26 2.61 -1.32 -0.86 -4.99 115.64 115.47 3feq s THR 404 Ca 0.00 0.96 -0.17 0.00 -1.21 0.00 0.00 61.69 61.27 3feq s THR 404 Cb 0.00 -3.77 -0.03 0.00 -1.51 0.00 0.00 72.50 67.18 3feq s THR 404 CO 0.00 -0.80 0.46 -0.22 -2.21 0.00 0.00 174.62 171.85 3feq s LEU 405 N -4.40 4.05 -0.06 9.08 2.96 -1.26 -0.49 118.68 128.56 3feq s LEU 405 Ca 0.56 0.45 0.10 0.00 -0.22 0.00 0.00 54.13 55.01 3feq s LEU 405 Cb -0.10 -2.58 -0.14 0.00 0.50 0.00 0.00 46.19 43.87 3feq s LEU 405 CO 0.39 -0.24 0.13 0.52 -1.32 0.00 0.00 176.35 175.82 3feq n VAL 406 N 5.09 0.37 -4.32 1.68 0.31 0.12 -4.96 118.33 116.61 3feq n VAL 406 Ca -0.06 -0.34 -0.21 0.00 -0.01 0.00 0.00 64.34 63.73 3feq n VAL 406 Cb 0.50 -0.28 -0.16 0.00 -0.91 0.00 0.00 33.84 32.99 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 -2.47 1.02 -0.21 5.55 -0.14 -1.14 -4.97 119.74 117.38 3feq s LYS 407 Ca -0.04 -0.23 0.01 0.00 -1.36 0.00 0.00 55.97 54.34 3feq s LYS 407 Cb 0.05 -0.95 0.05 0.00 -1.68 0.00 0.00 37.83 35.30 3feq s LYS 407 CO 0.43 0.01 -0.07 0.50 -0.76 0.00 0.00 175.35 175.45 3feq s ARG 408 N 0.60 1.73 0.00 1.68 3.52 -1.26 -2.16 118.95 123.07 3feq s ARG 408 Ca -0.09 -0.85 0.00 0.00 -0.13 0.00 0.00 55.73 54.66 3feq s ARG 408 Cb -0.13 -2.42 0.00 0.00 -1.56 0.00 0.00 34.95 30.85 3feq s ARG 408 CO 0.01 -0.51 0.18 1.04 -0.81 0.00 0.00 175.30 175.22