#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n2c s ILE 3 N 0.00 -0.04 0.03 2.28 2.07 -1.26 -2.49 121.20 121.79 3n2c s ILE 3 Ca 0.00 0.14 0.09 0.00 -1.41 0.00 0.00 60.65 59.47 3n2c s ILE 3 Cb 0.00 -0.40 -0.03 0.00 0.13 0.00 0.00 42.46 42.16 3n2c s ILE 3 CO 0.00 0.06 -0.26 -0.89 -1.91 0.00 0.00 174.94 171.94 3n2c s THR 4 N 1.27 2.07 -0.12 4.00 2.01 -0.66 -1.06 115.64 123.15 3n2c s THR 4 Ca -0.09 -1.29 -0.00 0.00 0.31 0.00 0.00 61.69 60.61 3n2c s THR 4 Cb -0.10 -1.76 0.02 0.00 0.01 0.00 0.00 72.50 70.67 3n2c s THR 4 CO -0.09 0.42 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.47 3n2c s VAL 5 N -0.74 1.19 -0.23 3.82 1.01 0.55 -0.33 120.40 125.67 3n2c s VAL 5 Ca 0.11 -0.39 -0.22 0.00 0.00 0.00 0.00 61.98 61.48 3n2c s VAL 5 Cb -0.10 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 3n2c s VAL 5 CO 0.01 0.40 0.72 -0.76 0.00 0.00 0.00 175.10 175.46 3n2c s LEU 6 N 1.64 4.09 -0.18 3.92 1.43 -0.69 -1.61 118.68 127.28 3n2c s LEU 6 Ca 0.05 0.89 -0.07 0.00 -1.03 0.00 0.00 54.13 53.97 3n2c s LEU 6 Cb -0.13 -3.01 -0.04 0.00 0.03 0.00 0.00 46.19 43.05 3n2c s LEU 6 CO -0.09 -0.41 0.05 0.00 0.23 0.00 0.00 176.35 176.13 3n2c s GLN 7 N 2.49 3.91 -0.78 1.70 -2.07 -0.86 -1.83 119.66 122.21 3n2c s GLN 7 Ca 0.31 -0.38 0.00 0.00 -1.82 0.00 0.00 55.36 53.47 3n2c s GLN 7 Cb -0.16 -3.18 0.00 0.00 -1.09 0.00 0.00 33.01 28.59 3n2c s GLN 7 CO 0.09 0.23 0.00 0.41 -1.32 0.00 0.00 175.29 174.70 3n2c n GLY 8 N 3.64 0.21 3.84 2.60 0.00 -1.24 -2.92 105.19 111.32 3n2c n GLY 8 Ca -0.17 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 3n2c n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3n2c s GLY 9 N -2.67 1.63 -0.89 -0.02 0.00 0.19 -3.83 107.32 101.74 3n2c s GLY 9 Ca 0.00 -0.20 -0.14 0.00 0.00 0.00 0.00 44.72 44.38 3n2c s GLY 9 CO 0.00 0.18 0.88 -1.31 0.00 0.00 0.00 173.10 172.85 3n2c s ASN 10 N -4.07 6.83 0.12 1.64 0.02 0.23 0.68 114.94 120.40 3n2c s ASN 10 Ca 0.59 -2.74 -0.31 0.00 -1.02 0.00 0.00 52.86 49.38 3n2c s ASN 10 Cb -0.13 -2.24 -0.08 0.00 0.02 0.00 0.00 41.25 38.82 3n2c s ASN 10 CO 0.53 -0.60 1.43 -0.69 0.02 0.00 0.00 177.10 177.79 3n2c s VAL 11 N 0.34 3.18 -0.14 1.60 1.01 -0.35 -2.40 120.40 123.64 3n2c s VAL 11 Ca 0.22 0.83 -0.23 0.00 0.00 0.00 0.00 61.98 62.81 3n2c s VAL 11 Cb -0.09 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 3n2c s VAL 11 CO -0.09 0.06 0.73 -0.22 0.00 0.00 0.00 175.10 175.58 3n2c s LEU 12 N 1.18 4.21 -0.35 3.92 0.20 -0.44 0.94 118.68 128.34 3n2c s LEU 12 Ca 0.66 1.08 -0.10 0.00 0.69 0.00 0.00 54.13 56.46 3n2c s LEU 12 Cb -0.38 -3.08 0.02 0.00 -0.43 0.00 0.00 46.19 42.32 3n2c s LEU 12 CO 0.30 -0.27 0.17 -0.62 -0.29 0.00 0.00 176.35 175.64 3n2c s ASP 13 N 1.05 5.58 -0.05 3.68 -1.08 -0.29 -4.76 116.67 120.81 3n2c s ASP 13 Ca 0.35 -0.90 -0.17 0.00 -0.52 0.00 0.00 52.55 51.31 3n2c s ASP 13 Cb -0.17 -1.98 -0.31 0.00 -1.46 0.00 0.00 42.92 39.00 3n2c s ASP 13 CO 0.14 -0.32 0.79 -0.07 0.52 0.00 0.00 175.17 176.22 3n2c h LEU 14 N 8.37 0.56 -0.15 -1.34 3.38 -1.96 0.15 115.31 124.31 3n2c h LEU 14 Ca -0.27 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 56.79 3n2c h LEU 14 Cb 1.11 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.68 3n2c h LEU 14 CO 0.64 1.59 0.00 -1.84 0.09 0.00 0.00 178.44 178.92 3n2c n GLU 15 N -3.90 0.10 -0.07 1.13 0.00 -1.26 -2.82 120.64 113.81 3n2c n GLU 15 Ca -0.19 0.21 -0.05 0.00 0.00 0.00 0.00 57.16 57.13 3n2c n GLU 15 Cb 0.95 -1.64 -0.13 0.00 0.00 0.00 0.00 31.44 30.61 3n2c n GLU 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 3n2c n ARG 16 N -1.82 1.20 -1.64 3.44 1.74 -1.24 -5.04 116.66 113.30 3n2c n ARG 16 Ca 0.05 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 3n2c n ARG 16 Cb 0.28 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 3n2c n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3n2c n GLY 17 N 1.91 0.58 3.14 -0.13 0.00 0.47 -5.06 105.19 106.10 3n2c n GLY 17 Ca -0.22 -0.78 -0.08 0.00 0.00 0.00 0.00 46.02 44.93 3n2c n GLY 17 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n2c s VAL 18 N -2.00 0.17 -0.07 1.61 -7.23 -0.84 -5.02 120.40 107.04 3n2c s VAL 18 Ca 0.00 -1.43 -0.28 0.00 -1.81 0.00 0.00 61.98 58.46 3n2c s VAL 18 Cb 0.00 -1.34 -0.02 0.00 0.56 0.00 0.00 36.38 35.57 3n2c s VAL 18 CO 0.00 -0.79 0.90 -0.76 -0.31 0.00 0.00 175.10 174.14 3n2c s LEU 19 N -2.76 4.30 -0.94 1.32 1.43 -1.26 -1.14 118.68 119.63 3n2c s LEU 19 Ca 0.04 1.45 -0.17 0.00 -1.03 0.00 0.00 54.13 54.43 3n2c s LEU 19 Cb 0.05 -3.41 0.17 0.00 0.03 0.00 0.00 46.19 43.03 3n2c s LEU 19 CO -0.10 -0.29 1.05 -0.76 0.23 0.00 0.00 176.35 176.49 3n2c s LEU 20 N 1.37 5.60 0.54 1.79 1.43 0.27 -4.94 118.68 124.73 3n2c s LEU 20 Ca 0.46 -2.39 -0.21 0.00 -1.03 0.00 0.00 54.13 50.97 3n2c s LEU 20 Cb -0.19 -2.34 -0.05 0.00 0.03 0.00 0.00 46.19 43.64 3n2c s LEU 20 CO 0.21 -0.86 1.22 -1.83 0.23 0.00 0.00 176.35 175.32 3n2c s GLU 21 N 1.69 3.27 -1.44 1.70 1.03 -1.26 -1.21 118.70 122.48 3n2c s GLU 21 Ca 0.29 1.88 -0.07 0.00 0.03 0.00 0.00 54.97 57.10 3n2c s GLU 21 Cb -0.06 -2.14 0.05 0.00 -0.80 0.00 0.00 34.13 31.17 3n2c s GLU 21 CO -0.08 -0.98 0.79 0.72 -1.33 0.00 0.00 175.26 174.38 3n2c n HIS 22 N -1.12 -2.04 -4.26 4.83 8.25 -0.69 -4.90 115.22 115.28 3n2c n HIS 22 Ca 0.11 0.86 -0.32 0.00 -0.26 0.00 0.00 57.72 58.10 3n2c n HIS 22 Cb 0.48 -4.06 -0.09 0.00 1.12 0.00 0.00 29.99 27.45 3n2c n HIS 22 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3n2c s HIS 23 N -3.52 3.06 0.08 4.41 3.76 0.21 -4.47 115.29 118.81 3n2c s HIS 23 Ca 0.33 0.06 -0.01 0.00 -0.15 0.00 0.00 55.06 55.29 3n2c s HIS 23 Cb -0.17 -1.64 -0.04 0.00 1.11 0.00 0.00 32.58 31.83 3n2c s HIS 23 CO 0.84 0.46 0.25 -1.01 -0.85 0.00 0.00 174.74 174.43 3n2c s HIS 24 N -1.12 3.51 -0.10 1.40 3.76 0.22 -0.64 115.29 122.31 3n2c s HIS 24 Ca 0.21 0.32 0.03 0.00 -0.15 0.00 0.00 55.06 55.47 3n2c s HIS 24 Cb -0.12 -1.82 -0.01 0.00 1.11 0.00 0.00 32.58 31.75 3n2c s HIS 24 CO 0.12 0.55 -0.22 0.08 -0.85 0.00 0.00 174.74 174.42 3n2c s VAL 25 N -1.55 2.29 -0.20 -0.90 1.01 -0.76 -2.02 120.40 118.26 3n2c s VAL 25 Ca 0.36 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 3n2c s VAL 25 Cb -0.13 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 3n2c s VAL 25 CO 0.27 0.56 -0.04 -0.69 0.00 0.00 0.00 175.10 175.19 3n2c s VAL 26 N 0.24 3.46 -0.23 2.92 1.01 0.76 -1.70 120.40 126.86 3n2c s VAL 26 Ca -0.14 -0.47 -0.08 0.00 0.00 0.00 0.00 61.98 61.29 3n2c s VAL 26 Cb -0.17 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 3n2c s VAL 26 CO 0.07 0.44 0.08 -0.63 0.00 0.00 0.00 175.10 175.06 3n2c s ILE 27 N 1.23 4.61 -0.31 2.22 -1.09 0.55 -0.84 121.20 127.58 3n2c s ILE 27 Ca 0.03 -0.08 -0.02 0.00 -2.23 0.00 0.00 60.65 58.35 3n2c s ILE 27 Cb -0.14 -3.13 0.06 0.00 -1.58 0.00 0.00 42.46 37.66 3n2c s ILE 27 CO -0.01 0.37 0.02 -0.62 -1.23 0.00 0.00 174.94 173.47 3n2c s ASP 28 N 1.15 4.92 0.95 3.58 3.68 0.62 -1.65 116.67 129.93 3n2c s ASP 28 Ca 0.05 -1.36 0.00 0.00 2.13 0.00 0.00 52.55 53.37 3n2c s ASP 28 Cb -0.14 -1.72 0.00 0.00 -1.45 0.00 0.00 42.92 39.61 3n2c s ASP 28 CO 0.04 -0.29 0.00 0.61 0.13 0.00 0.00 175.17 175.66 3n2c n GLY 29 N 4.61 1.45 0.26 2.66 0.00 -1.04 -2.14 105.19 110.99 3n2c n GLY 29 Ca -0.12 0.10 0.03 0.00 0.00 0.00 0.00 46.02 46.04 3n2c n GLY 29 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3n2c n GLU 30 N 0.00 0.32 -4.39 1.61 1.02 -1.26 -4.17 120.64 113.76 3n2c n GLU 30 Ca 0.00 -0.86 -0.22 0.00 -0.02 0.00 0.00 57.16 56.07 3n2c n GLU 30 Cb 0.00 -1.11 -0.10 0.00 -0.02 0.00 0.00 31.44 30.20 3n2c n GLU 30 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3n2c s ARG 31 N -0.66 1.45 -0.08 3.49 0.52 -0.91 -0.62 118.95 122.15 3n2c s ARG 31 Ca 0.08 -1.60 -0.25 0.00 -0.52 0.00 0.00 55.73 53.44 3n2c s ARG 31 Cb 0.06 -1.44 -0.03 0.00 0.52 0.00 0.00 34.95 34.05 3n2c s ARG 31 CO 0.10 0.27 0.77 0.42 0.02 0.00 0.00 175.30 176.88 3n2c s ILE 32 N -2.50 4.99 -0.04 1.52 1.01 -0.26 -0.28 121.20 125.64 3n2c s ILE 32 Ca 0.23 1.57 0.09 0.00 0.00 0.00 0.00 60.65 62.55 3n2c s ILE 32 Cb -0.04 -4.10 -0.14 0.00 0.01 0.00 0.00 42.46 38.19 3n2c s ILE 32 CO 0.10 0.20 0.16 1.33 0.00 0.00 0.00 174.94 176.72 3n2c n VAL 33 N 3.98 0.19 -3.71 2.92 0.24 -0.02 -0.42 118.33 121.52 3n2c n VAL 33 Ca 0.01 -0.27 -0.12 0.00 -2.04 0.00 0.00 64.34 61.92 3n2c n VAL 33 Cb 0.51 -0.05 -0.10 0.00 -1.47 0.00 0.00 33.84 32.73 3n2c n VAL 33 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 3n2c s GLU 34 N -2.53 0.45 -0.33 7.34 2.12 -1.20 -4.84 118.70 119.71 3n2c s GLU 34 Ca -0.04 0.71 0.01 0.00 0.36 0.00 0.00 54.97 56.01 3n2c s GLU 34 Cb 0.05 0.10 0.10 0.00 0.26 0.00 0.00 34.13 34.65 3n2c s GLU 34 CO 0.39 -0.11 0.10 0.08 -0.54 0.00 0.00 175.26 175.18 3n2c s VAL 35 N 0.86 1.28 0.04 3.70 1.01 -1.26 -0.17 120.40 125.86 3n2c s VAL 35 Ca -0.05 -1.76 -0.05 0.00 0.00 0.00 0.00 61.98 60.12 3n2c s VAL 35 Cb -0.06 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 3n2c s VAL 35 CO -0.07 -0.68 0.09 0.28 0.00 0.00 0.00 175.10 174.72 3n2c s THR 36 N 1.31 0.14 -1.33 3.92 -1.32 -0.85 -4.93 115.64 112.56 3n2c s THR 36 Ca 0.11 -1.14 0.24 0.00 -1.21 0.00 0.00 61.69 59.70 3n2c s THR 36 Cb -0.18 -0.92 0.03 0.00 -1.51 0.00 0.00 72.50 69.91 3n2c s THR 36 CO -0.18 -0.63 1.31 -0.90 -2.21 0.00 0.00 174.62 172.01 3n2c n ASP 37 N 0.73 0.93 -4.77 8.08 5.75 -1.26 0.68 116.55 126.70 3n2c n ASP 37 Ca -0.19 -0.73 -0.41 0.00 -0.01 0.00 0.00 54.79 53.45 3n2c n ASP 37 Cb 0.59 0.40 -0.01 0.00 -1.03 0.00 0.00 41.12 41.06 3n2c n ASP 37 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3n2c s ARG 38 N -2.80 4.20 -0.18 0.11 1.81 -1.26 -4.90 118.95 115.93 3n2c s ARG 38 Ca 0.15 2.44 -0.30 0.00 -1.72 0.00 0.00 55.73 56.30 3n2c s ARG 38 Cb 0.18 -3.02 -0.07 0.00 -0.45 0.00 0.00 34.95 31.58 3n2c s ARG 38 CO 0.67 -0.43 2.15 -0.35 -0.68 0.00 0.00 175.30 176.66 3n2c n PRO 39 N 0.98 2.04 -2.53 3.54 -0.04 -1.26 -4.88 135.00 132.84 3n2c n PRO 39 Ca 0.02 0.62 -0.40 0.00 -0.04 0.00 0.00 63.50 63.71 3n2c n PRO 39 Cb 0.40 -3.05 -0.05 0.00 -0.04 0.00 0.00 33.50 30.76 3n2c n PRO 39 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3n2c s VAL 40 N 7.12 3.62 -1.15 0.52 0.11 -1.26 -4.95 120.40 124.42 3n2c s VAL 40 Ca 0.99 1.57 -0.21 0.00 -2.93 0.00 0.00 61.98 61.40 3n2c s VAL 40 Cb -0.45 -3.97 0.06 0.00 -1.53 0.00 0.00 36.38 30.48 3n2c s VAL 40 CO 0.40 0.33 1.59 -0.62 -3.33 0.00 0.00 175.10 173.46 3n2c s ASP 41 N -1.04 6.64 -0.54 3.54 3.68 -1.26 -4.95 116.67 122.75 3n2c s ASP 41 Ca 0.46 -1.90 -0.24 0.00 2.13 0.00 0.00 52.55 53.00 3n2c s ASP 41 Cb -0.29 -2.57 0.04 0.00 -1.45 0.00 0.00 42.92 38.64 3n2c s ASP 41 CO 0.37 -1.37 0.90 -1.48 0.13 0.00 0.00 175.17 173.72 3n2c s LEU 42 N 4.69 4.20 0.00 -1.34 2.34 -1.26 -4.95 118.68 122.36 3n2c s LEU 42 Ca 0.50 -0.38 0.00 0.00 0.06 0.00 0.00 54.13 54.31 3n2c s LEU 42 Cb 0.02 -2.81 0.00 0.00 -0.56 0.00 0.00 46.19 42.83 3n2c s LEU 42 CO -0.02 -1.16 0.00 -0.81 -1.06 0.00 0.00 176.35 173.30 3n2c n PRO 43 N 7.26 0.00 -0.38 1.48 -0.05 -1.26 -4.74 135.00 137.31 3n2c n PRO 43 Ca 0.01 0.00 -0.05 0.00 -0.05 0.00 0.00 63.50 63.41 3n2c n PRO 43 Cb 0.47 0.00 0.08 0.00 -0.05 0.00 0.00 33.50 34.00 3n2c n PRO 43 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 175.50 173.74 3n2c n ASN 44 N 0.00 3.09 -4.91 3.54 4.05 -1.26 -4.91 115.26 114.85 3n2c n ASN 44 Ca 0.00 -2.48 -0.27 0.00 0.45 0.00 0.00 54.58 52.28 3n2c n ASN 44 Cb 0.00 -0.60 0.03 0.00 1.23 0.00 0.00 39.78 40.44 3n2c n ASN 44 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3n2c s ALA 45 N -1.22 3.26 -0.12 5.20 0.00 -1.26 -4.64 121.76 122.98 3n2c s ALA 45 Ca 0.19 -0.66 0.02 0.00 0.00 0.00 0.00 51.96 51.51 3n2c s ALA 45 Cb 0.15 -2.65 -0.00 0.00 0.00 0.00 0.00 23.12 20.62 3n2c s ALA 45 CO 0.04 -0.84 -0.20 -1.14 0.00 0.00 0.00 175.76 173.62 3n2c s GLN 46 N -5.03 3.16 0.11 0.00 0.74 -0.22 -4.97 119.66 113.44 3n2c s GLN 46 Ca 0.54 -0.81 0.04 0.00 0.05 0.00 0.00 55.36 55.18 3n2c s GLN 46 Cb -0.11 -2.43 -0.04 0.00 1.10 0.00 0.00 33.01 31.54 3n2c s GLN 46 CO 0.46 0.17 0.07 0.00 -0.55 0.00 0.00 175.29 175.44 3n2c s ALA 47 N 0.41 3.49 -0.07 1.58 0.00 -1.26 -0.33 121.76 125.58 3n2c s ALA 47 Ca -0.15 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.70 3n2c s ALA 47 Cb -0.17 -1.34 0.02 0.00 0.00 0.00 0.00 23.12 21.63 3n2c s ALA 47 CO 0.07 0.66 -0.04 0.42 0.00 0.00 0.00 175.76 176.86 3n2c s ILE 48 N -1.49 0.65 -0.80 0.00 1.01 -0.63 -4.95 121.20 114.99 3n2c s ILE 48 Ca 0.29 -0.11 -0.25 0.00 0.00 0.00 0.00 60.65 60.57 3n2c s ILE 48 Cb -0.11 -0.70 0.00 0.00 0.01 0.00 0.00 42.46 41.66 3n2c s ILE 48 CO 0.21 0.28 1.64 -1.81 0.00 0.00 0.00 174.94 175.26 3n2c s ASP 49 N 1.39 5.75 -0.58 3.58 1.01 -1.26 -2.03 116.67 124.53 3n2c s ASP 49 Ca -0.03 -0.50 0.01 0.00 0.71 0.00 0.00 52.55 52.75 3n2c s ASP 49 Cb -0.13 -2.55 0.43 0.00 1.01 0.00 0.00 42.92 41.67 3n2c s ASP 49 CO -0.03 -2.13 1.68 0.52 0.21 0.00 0.00 175.17 175.42 3n2c n VAL 50 N 7.07 3.16 -2.52 -1.27 0.31 -1.15 -4.99 118.33 118.94 3n2c n VAL 50 Ca 0.23 -3.87 -0.41 0.00 -0.01 0.00 0.00 64.34 60.28 3n2c n VAL 50 Cb 0.50 -1.19 -0.04 0.00 -0.91 0.00 0.00 33.84 32.20 3n2c n VAL 50 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3n2c s ARG 51 N -3.78 4.54 -1.55 5.55 0.52 -1.23 -3.28 118.95 119.71 3n2c s ARG 51 Ca 0.56 1.68 0.00 0.00 -0.52 0.00 0.00 55.73 57.45 3n2c s ARG 51 Cb 0.45 -3.33 0.00 0.00 0.52 0.00 0.00 34.95 32.59 3n2c s ARG 51 CO -0.12 -0.05 0.00 0.41 0.02 0.00 0.00 175.30 175.56 3n2c n GLY 52 N 2.59 0.49 3.33 -3.53 0.00 -1.25 -5.00 105.19 101.83 3n2c n GLY 52 Ca 0.05 -0.21 -0.19 0.00 0.00 0.00 0.00 46.02 45.67 3n2c n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n2c s LYS 53 N -4.23 1.29 -0.23 1.61 1.02 -1.22 -4.74 119.74 113.24 3n2c s LYS 53 Ca 0.00 -1.51 -0.17 0.00 0.02 0.00 0.00 55.97 54.31 3n2c s LYS 53 Cb 0.00 -1.16 -0.03 0.00 -0.52 0.00 0.00 37.83 36.11 3n2c s LYS 53 CO 0.00 0.21 0.47 0.99 -0.92 0.00 0.00 175.35 176.10 3n2c s THR 54 N -2.63 5.13 -0.24 2.17 2.01 0.28 -0.60 115.64 121.75 3n2c s THR 54 Ca 0.19 0.82 -0.11 0.00 0.31 0.00 0.00 61.69 62.90 3n2c s THR 54 Cb -0.03 -3.79 -0.05 0.00 0.01 0.00 0.00 72.50 68.65 3n2c s THR 54 CO 0.06 0.17 0.17 -0.69 -0.69 0.00 0.00 174.62 173.64 3n2c s VAL 55 N 1.81 5.35 0.12 3.82 1.01 -1.01 0.29 120.40 131.79 3n2c s VAL 55 Ca 0.21 0.20 -0.07 0.00 0.00 0.00 0.00 61.98 62.32 3n2c s VAL 55 Cb -0.15 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 3n2c s VAL 55 CO 0.09 0.34 0.18 0.00 0.00 0.00 0.00 175.10 175.71 3n2c s MET 56 N 1.11 0.95 0.42 2.72 0.23 -0.31 -1.33 119.30 123.08 3n2c s MET 56 Ca 0.08 -1.13 -0.25 0.00 -1.03 0.00 0.00 55.69 53.35 3n2c s MET 56 Cb -0.14 0.33 -0.08 0.00 -1.53 0.00 0.00 34.83 33.41 3n2c s MET 56 CO 0.05 -0.31 1.30 -2.14 -2.03 0.00 0.00 175.02 171.89 3n2c s PRO 57 N -3.93 3.90 0.27 3.16 0.02 -1.26 -0.20 135.00 136.96 3n2c s PRO 57 Ca 0.12 2.14 -0.31 0.00 0.02 0.00 0.00 61.00 62.97 3n2c s PRO 57 Cb 0.05 -2.70 -0.12 0.00 0.02 0.00 0.00 34.50 31.75 3n2c s PRO 57 CO -0.05 -0.55 1.58 0.41 -0.33 0.00 0.00 177.00 178.07 3n2c n GLY 58 N 0.65 1.28 3.76 0.52 0.00 0.84 -4.55 105.19 107.69 3n2c n GLY 58 Ca 0.04 0.49 -0.36 0.00 0.00 0.00 0.00 46.02 46.20 3n2c n GLY 58 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3n2c s PHE 59 N 0.14 2.52 -0.20 1.61 0.08 -0.61 -4.55 117.98 116.97 3n2c s PHE 59 Ca 0.66 1.52 0.02 0.00 0.12 0.00 0.00 56.93 59.25 3n2c s PHE 59 Cb -0.52 -3.41 0.03 0.00 -0.57 0.00 0.00 43.02 38.55 3n2c s PHE 59 CO 0.47 -1.95 -0.17 0.42 -0.10 0.00 0.00 175.22 173.89 3n2c s ILE 60 N -1.65 2.08 -0.04 0.64 1.01 0.88 -1.32 121.20 122.80 3n2c s ILE 60 Ca 0.75 -1.14 -0.17 0.00 0.00 0.00 0.00 60.65 60.08 3n2c s ILE 60 Cb -0.28 -1.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.16 3n2c s ILE 60 CO 0.31 0.37 0.46 -0.62 0.00 0.00 0.00 174.94 175.46 3n2c s ASP 61 N 1.24 6.79 0.00 3.58 -1.08 -0.77 -4.46 116.67 121.96 3n2c s ASP 61 Ca 0.01 0.94 0.20 0.00 -0.52 0.00 0.00 52.55 53.18 3n2c s ASP 61 Cb -0.15 -2.28 -0.18 0.00 -1.46 0.00 0.00 42.92 38.84 3n2c s ASP 61 CO -0.11 0.17 0.88 0.00 0.52 0.00 0.00 175.17 176.63 3n2c s HIS 63 N -2.80 -0.20 0.34 0.00 5.65 -1.22 -4.48 115.29 112.59 3n2c s HIS 63 Ca 0.09 -1.01 0.07 0.00 0.25 0.00 0.00 55.06 54.46 3n2c s HIS 63 Cb 0.15 -0.43 -0.07 0.00 -1.18 0.00 0.00 32.58 31.06 3n2c s HIS 63 CO 0.77 -0.97 -0.03 0.14 -0.65 0.00 0.00 174.74 174.00 3n2c s VAL 64 N 1.21 1.83 -0.40 0.89 -7.23 -0.93 -1.02 120.40 114.76 3n2c s VAL 64 Ca 0.20 -2.09 0.02 0.00 -1.81 0.00 0.00 61.98 58.30 3n2c s VAL 64 Cb -0.13 -2.73 0.12 0.00 0.56 0.00 0.00 36.38 34.20 3n2c s VAL 64 CO -0.04 -0.13 0.17 -1.00 -0.31 0.00 0.00 175.10 173.79 3n2c s HIS 65 N -2.86 2.31 0.32 2.82 3.76 -1.26 -1.54 115.29 118.84 3n2c s HIS 65 Ca 0.33 -2.41 0.01 0.00 -0.15 0.00 0.00 55.06 52.85 3n2c s HIS 65 Cb 0.06 -2.10 0.57 0.00 1.11 0.00 0.00 32.58 32.22 3n2c s HIS 65 CO 0.16 -0.83 1.96 0.28 -0.85 0.00 0.00 174.74 175.46 3n2c h VAL 66 N 5.82 1.12 -0.00 -0.90 2.07 -1.93 -2.26 116.25 120.17 3n2c h VAL 66 Ca -0.06 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.13 3n2c h VAL 66 Cb 0.96 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 3n2c h VAL 66 CO 0.51 0.18 -0.17 0.18 0.02 0.00 0.00 177.57 178.28 3n2c n LEU 67 N -4.45 0.65 -4.56 2.57 4.77 -1.26 -4.60 117.00 110.11 3n2c n LEU 67 Ca 0.10 -0.07 -0.40 0.00 -0.03 0.00 0.00 56.01 55.61 3n2c n LEU 67 Cb 0.11 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 3n2c n LEU 67 CO 0.35 0.12 1.56 0.00 -1.33 0.00 0.00 177.39 178.09 3n2c s ALA 68 N -2.52 2.75 -0.80 -1.18 0.00 -0.85 -4.77 121.76 114.38 3n2c s ALA 68 Ca 0.26 -2.33 0.24 0.00 0.00 0.00 0.00 51.96 50.13 3n2c s ALA 68 Cb 0.20 -4.56 0.40 0.00 0.00 0.00 0.00 23.12 19.16 3n2c s ALA 68 CO 0.50 -3.66 1.34 -1.13 0.00 0.00 0.00 175.76 172.82 3n2c n SER 69 N 9.18 0.59 -3.98 0.00 3.41 -1.26 -0.94 113.62 120.61 3n2c n SER 69 Ca 0.37 -0.07 -0.09 0.00 -0.26 0.00 0.00 58.87 58.82 3n2c n SER 69 Cb 0.50 0.25 -0.10 0.00 -0.26 0.00 0.00 64.21 64.61 3n2c n SER 69 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3n2c s ASN 70 N -3.63 0.28 0.43 4.04 2.20 -1.26 -4.29 114.94 112.70 3n2c s ASN 70 Ca 0.08 -0.68 0.13 0.00 -0.94 0.00 0.00 52.86 51.45 3n2c s ASN 70 Cb 0.15 0.21 0.92 0.00 -2.00 0.00 0.00 41.25 40.54 3n2c s ASN 70 CO 0.72 -0.52 1.96 0.00 -2.94 0.00 0.00 177.10 176.32 3n2c h ALA 71 N 3.58 1.63 -1.38 3.54 0.00 -1.81 -3.38 119.26 121.43 3n2c h ALA 71 Ca -0.33 -0.19 -0.54 0.00 0.00 0.00 0.00 54.91 53.85 3n2c h ALA 71 Cb 1.18 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.84 3n2c h ALA 71 CO 0.54 0.28 1.03 1.21 0.00 0.00 0.00 179.25 182.31 3n2c s ASN 72 N -6.96 6.18 0.50 0.00 2.47 -1.26 -4.74 114.94 111.11 3n2c s ASN 72 Ca -0.04 -0.44 0.28 0.00 0.42 0.00 0.00 52.86 53.07 3n2c s ASN 72 Cb 0.16 -2.55 1.24 0.00 -1.45 0.00 0.00 41.25 38.64 3n2c s ASN 72 CO 0.71 -1.80 1.96 -0.07 -3.72 0.00 0.00 177.10 174.17 3n2c h LEU 73 N 12.90 0.00 -0.20 3.21 3.38 -1.85 -0.31 115.31 132.44 3n2c h LEU 73 Ca -0.28 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 3n2c h LEU 73 Cb 1.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 3n2c h LEU 73 CO 1.27 0.14 -0.09 1.23 0.09 0.00 0.00 178.44 181.09 3n2c h GLY 74 N 1.57 0.44 2.00 0.83 0.00 -1.89 -2.67 103.07 103.35 3n2c h GLY 74 Ca -0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 47.33 46.86 3n2c h GLY 74 CO 0.02 0.36 -0.37 -0.24 0.00 0.00 0.00 176.54 176.31 3n2c h VAL 75 N 0.10 0.69 -0.14 4.60 3.04 -1.87 -2.98 116.25 119.69 3n2c h VAL 75 Ca 0.04 -1.78 -0.04 0.00 -1.01 0.00 0.00 66.70 63.91 3n2c h VAL 75 Cb 0.57 2.19 -0.01 0.00 -2.01 0.00 0.00 31.29 32.04 3n2c h VAL 75 CO 0.03 0.36 -0.10 -1.13 -1.01 0.00 0.00 177.57 175.72 3n2c h ASN 76 N 0.00 0.19 0.62 3.17 -1.24 -1.04 -1.67 115.58 115.62 3n2c h ASN 76 Ca -0.00 -0.03 -0.15 0.00 0.71 0.00 0.00 56.30 56.82 3n2c h ASN 76 Cb 1.16 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 40.15 3n2c h ASN 76 CO 0.05 0.33 -0.69 0.00 -1.29 0.00 0.00 177.43 175.82 3n2c h ALA 77 N 1.70 0.83 0.00 1.57 0.00 -1.32 -3.30 119.26 118.73 3n2c h ALA 77 Ca 0.04 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.33 3n2c h ALA 77 Cb 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3n2c h ALA 77 CO 0.02 0.84 -0.33 0.25 0.00 0.00 0.00 179.25 180.03 3n2c n THR 78 N -3.74 0.18 -2.02 0.00 -2.24 -0.66 -4.44 114.28 101.36 3n2c n THR 78 Ca -0.01 -0.12 -0.37 0.00 -2.27 0.00 0.00 64.05 61.28 3n2c n THR 78 Cb 0.68 -0.17 0.02 0.00 -2.10 0.00 0.00 70.33 68.77 3n2c n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3n2c s GLN 79 N -3.06 3.22 0.58 -0.78 -2.07 -0.97 -4.95 119.66 111.63 3n2c s GLN 79 Ca 0.10 1.92 -0.19 0.00 -1.82 0.00 0.00 55.36 55.38 3n2c s GLN 79 Cb 0.16 -2.14 -0.04 0.00 -1.09 0.00 0.00 33.01 29.90 3n2c s GLN 79 CO 0.65 -1.03 1.22 -2.14 -1.32 0.00 0.00 175.29 172.66 3n2c s PRO 80 N -3.05 3.04 0.22 9.60 0.02 -1.26 -4.70 135.00 138.87 3n2c s PRO 80 Ca 0.72 1.85 -0.08 0.00 0.02 0.00 0.00 61.00 63.51 3n2c s PRO 80 Cb -0.33 -1.99 0.35 0.00 0.02 0.00 0.00 34.50 32.56 3n2c s PRO 80 CO 0.37 -1.16 1.70 -0.91 -0.33 0.00 0.00 177.00 176.68 3n2c h ASN 81 N 1.01 0.01 0.05 2.53 2.35 -1.94 -1.27 115.58 118.32 3n2c h ASN 81 Ca -0.50 0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.37 3n2c h ASN 81 Cb 1.29 0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.83 3n2c h ASN 81 CO 0.56 -0.00 -0.02 0.40 -1.65 0.00 0.00 177.43 176.71 3n2c h ILE 82 N 0.27 1.03 -0.58 2.81 2.04 -2.01 -3.01 117.51 118.07 3n2c h ILE 82 Ca 0.35 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.92 3n2c h ILE 82 Cb 0.54 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 3n2c h ILE 82 CO -0.44 0.07 0.29 -0.07 0.00 0.00 0.00 178.15 178.00 3n2c h LEU 83 N -0.19 0.72 -1.43 1.44 3.38 -1.82 -1.50 115.31 115.92 3n2c h LEU 83 Ca -0.01 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.91 3n2c h LEU 83 Cb 0.17 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3n2c h LEU 83 CO 0.01 0.60 0.39 0.00 0.09 0.00 0.00 178.44 179.54 3n2c h ALA 84 N 1.51 1.60 0.01 1.53 0.00 -1.21 -2.11 119.26 120.59 3n2c h ALA 84 Ca 0.20 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 3n2c h ALA 84 Cb 0.06 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.63 3n2c h ALA 84 CO -0.03 0.37 -0.28 0.00 0.00 0.00 0.00 179.25 179.30 3n2c h ALA 85 N 1.63 0.02 -0.68 0.00 0.00 -1.20 -3.26 119.26 115.77 3n2c h ALA 85 Ca 0.22 -0.49 0.14 0.00 0.00 0.00 0.00 54.91 54.78 3n2c h ALA 85 Cb -0.06 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.64 3n2c h ALA 85 CO -0.05 0.11 0.11 0.82 0.00 0.00 0.00 179.25 180.24 3n2c h ILE 86 N -0.53 0.52 0.00 0.00 1.08 -1.18 -1.96 117.51 115.44 3n2c h ILE 86 Ca -0.04 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 3n2c h ILE 86 Cb 1.07 0.28 0.00 0.00 -3.07 0.00 0.00 36.82 35.10 3n2c h ILE 86 CO 0.06 0.04 0.00 0.03 -0.69 0.00 0.00 178.15 177.58 3n2c h ARG 87 N 0.22 0.00 0.00 2.37 3.08 -1.49 -3.05 114.38 115.51 3n2c h ARG 87 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 3n2c h ARG 87 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 3n2c h ARG 87 CO -0.51 0.00 -0.38 0.66 -1.07 0.00 0.00 179.97 178.67 3n2c h SER 88 N 0.00 0.00 0.03 7.04 4.64 -1.39 -3.37 113.55 120.50 3n2c h SER 88 Ca 0.00 -0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 61.22 3n2c h SER 88 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3n2c h SER 88 CO 0.00 0.05 -0.01 -0.07 -0.87 0.00 0.00 176.83 175.92 3n2c h LEU 89 N 0.00 -0.03 -1.35 5.97 3.38 -1.57 -2.13 115.31 119.58 3n2c h LEU 89 Ca 0.00 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.70 3n2c h LEU 89 Cb 0.80 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 3n2c h LEU 89 CO 0.00 0.31 0.48 -0.65 0.09 0.00 0.00 178.44 178.67 3n2c h PRO 90 N -0.38 0.79 -0.22 1.13 0.11 -1.77 -0.66 132.00 131.01 3n2c h PRO 90 Ca -0.00 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.08 3n2c h PRO 90 Cb 0.35 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.26 3n2c h PRO 90 CO 0.01 0.52 0.08 0.82 -0.21 0.00 0.00 178.00 179.22 3n2c h ILE 91 N 0.82 0.96 -0.23 4.15 2.04 -1.69 0.26 117.51 123.82 3n2c h ILE 91 Ca 0.31 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 66.07 3n2c h ILE 91 Cb 0.18 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 3n2c h ILE 91 CO -0.10 0.03 -0.01 -0.07 0.00 0.00 0.00 178.15 178.01 3n2c h LEU 92 N 0.19 0.40 -0.65 1.44 3.38 -1.12 -2.23 115.31 116.72 3n2c h LEU 92 Ca 0.09 -0.32 0.10 0.00 0.09 0.00 0.00 57.88 57.85 3n2c h LEU 92 Cb 0.05 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.62 3n2c h LEU 92 CO -0.09 0.62 0.25 -0.78 0.09 0.00 0.00 178.44 178.53 3n2c h ASP 93 N 0.16 0.25 0.24 -0.43 3.58 -0.97 -2.20 116.42 117.06 3n2c h ASP 93 Ca 0.06 0.08 -0.11 0.00 0.42 0.00 0.00 57.03 57.49 3n2c h ASP 93 Cb 0.42 0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.51 3n2c h ASP 93 CO 0.01 0.14 -0.43 0.00 -2.88 0.00 0.00 179.24 176.08 3n2c h ALA 94 N 1.45 1.08 -0.29 -0.78 0.00 -0.84 -2.95 119.26 116.92 3n2c h ALA 94 Ca 0.33 -0.42 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 3n2c h ALA 94 Cb 0.43 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3n2c h ALA 94 CO -0.32 0.60 -0.38 0.52 0.00 0.00 0.00 179.25 179.67 3n2c h MET 95 N 0.21 0.69 -0.34 0.00 2.86 -0.81 -2.61 114.93 114.92 3n2c h MET 95 Ca 0.02 -0.35 -0.15 0.00 -2.06 0.00 0.00 59.70 57.16 3n2c h MET 95 Cb 0.84 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.50 3n2c h MET 95 CO 0.07 0.95 -0.39 1.25 1.06 0.00 0.00 176.91 179.85 3n2c h LEU 96 N 0.57 0.88 0.00 1.22 5.85 -1.41 -1.87 115.31 120.55 3n2c h LEU 96 Ca 0.05 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.37 3n2c h LEU 96 Cb 0.91 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.69 3n2c h LEU 96 CO 0.08 1.17 0.00 -1.54 -0.34 0.00 0.00 178.44 177.81 3n2c n SER 97 N -4.05 0.00 -0.73 1.25 3.41 -1.12 -1.14 113.62 111.24 3n2c n SER 97 Ca -0.02 -0.17 0.12 0.00 -0.26 0.00 0.00 58.87 58.54 3n2c n SER 97 Cb 0.54 -0.26 0.33 0.00 -0.26 0.00 0.00 64.21 64.56 3n2c n SER 97 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3n2c n ARG 98 N -1.26 1.99 -0.06 4.33 1.74 -0.99 -4.64 116.66 117.76 3n2c n ARG 98 Ca 0.13 -1.46 0.00 0.00 -0.77 0.00 0.00 57.85 55.75 3n2c n ARG 98 Cb 0.20 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 3n2c n ARG 98 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3n2c n GLY 99 N 1.26 0.53 3.58 -0.13 0.00 -0.29 -4.68 105.19 105.47 3n2c n GLY 99 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 3n2c n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3n2c s PHE 100 N -2.13 2.91 -0.48 1.61 0.08 -0.72 -1.57 117.98 117.68 3n2c s PHE 100 Ca 0.00 0.56 0.23 0.00 0.12 0.00 0.00 56.93 57.84 3n2c s PHE 100 Cb 0.00 -4.08 0.04 0.00 -0.57 0.00 0.00 43.02 38.40 3n2c s PHE 100 CO 0.00 -1.12 1.01 0.25 -0.10 0.00 0.00 175.22 175.26 3n2c n THR 101 N 6.50 0.27 -3.76 0.64 -2.24 -0.44 -3.82 114.28 111.44 3n2c n THR 101 Ca 0.08 -0.34 -0.14 0.00 -2.27 0.00 0.00 64.05 61.39 3n2c n THR 101 Cb 0.49 0.03 -0.15 0.00 -2.10 0.00 0.00 70.33 68.60 3n2c n THR 101 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3n2c s SER 102 N -4.33 -0.07 0.07 3.42 0.01 -1.17 -0.20 113.70 111.42 3n2c s SER 102 Ca 0.02 0.24 0.10 0.00 1.31 0.00 0.00 55.95 57.62 3n2c s SER 102 Cb 0.13 0.14 -0.03 0.00 0.21 0.00 0.00 66.02 66.47 3n2c s SER 102 CO 0.80 -0.14 -0.26 0.68 0.41 0.00 0.00 173.24 174.73 3n2c s VAL 103 N 1.09 2.21 -0.26 3.43 -7.23 0.18 -1.86 120.40 117.96 3n2c s VAL 103 Ca -0.09 -1.48 -0.09 0.00 -1.81 0.00 0.00 61.98 58.52 3n2c s VAL 103 Cb -0.11 -1.89 -0.04 0.00 0.56 0.00 0.00 36.38 34.90 3n2c s VAL 103 CO -0.05 0.29 0.12 -0.60 -0.31 0.00 0.00 175.10 174.55 3n2c s ARG 104 N -1.47 3.78 -0.14 4.82 3.52 0.20 -0.48 118.95 129.19 3n2c s ARG 104 Ca 0.12 -0.41 -0.17 0.00 -0.13 0.00 0.00 55.73 55.15 3n2c s ARG 104 Cb -0.10 -3.47 -0.04 0.00 -1.56 0.00 0.00 34.95 29.78 3n2c s ARG 104 CO 0.03 -0.18 0.42 0.34 -0.81 0.00 0.00 175.30 175.10 3n2c s ASP 105 N 1.67 6.59 -0.22 -2.12 -1.08 0.20 -2.19 116.67 119.52 3n2c s ASP 105 Ca 0.07 0.70 0.10 0.00 -0.52 0.00 0.00 52.55 52.90 3n2c s ASP 105 Cb -0.15 -2.25 0.66 0.00 -1.46 0.00 0.00 42.92 39.72 3n2c s ASP 105 CO 0.07 0.02 1.56 0.00 0.52 0.00 0.00 175.17 177.34 3n2c n ALA 106 N 3.73 3.84 0.00 3.66 0.00 -0.59 -2.56 120.51 128.59 3n2c n ALA 106 Ca -0.08 -1.69 0.00 0.00 0.00 0.00 0.00 53.44 51.67 3n2c n ALA 106 Cb 0.52 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.82 3n2c n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n2c n GLY 107 N 0.34 3.77 0.00 0.00 0.00 -1.26 -4.63 105.19 103.40 3n2c n GLY 107 Ca 0.26 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.58 3n2c n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n2c n GLY 108 N 0.00 2.22 3.74 -0.02 0.00 0.14 -4.51 105.19 106.76 3n2c n GLY 108 Ca 0.00 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 3n2c n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 109 N -0.01 3.73 0.00 4.61 0.00 -1.25 -4.74 121.76 124.09 3n2c s ALA 109 Ca 0.00 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.39 3n2c s ALA 109 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.51 3n2c s ALA 109 CO 0.00 -0.84 0.00 -0.40 0.00 0.00 0.00 175.76 174.52 3n2c n ASP 110 N 2.82 0.88 0.16 0.00 5.75 -1.26 -2.80 116.55 122.11 3n2c n ASP 110 Ca 0.10 -0.61 0.04 0.00 -0.01 0.00 0.00 54.79 54.31 3n2c n ASP 110 Cb 0.39 0.00 0.19 0.00 -1.03 0.00 0.00 41.12 40.67 3n2c n ASP 110 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 3n2c h TRP 111 N 0.27 0.00 -0.41 2.11 7.01 -1.87 -2.99 115.95 120.07 3n2c h TRP 111 Ca 0.00 0.00 -0.14 0.00 2.11 0.00 0.00 58.89 60.86 3n2c h TRP 111 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.05 3n2c h TRP 111 CO 0.00 0.45 -0.31 0.77 -2.79 0.00 0.00 178.44 176.55 3n2c h SER 112 N 0.00 0.96 0.21 2.65 0.02 -1.96 -0.58 113.55 114.85 3n2c h SER 112 Ca -0.00 -0.40 -0.08 0.00 -0.84 0.00 0.00 61.79 60.46 3n2c h SER 112 Cb 1.14 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 3n2c h SER 112 CO 0.06 1.18 -0.32 -0.07 -1.14 0.00 0.00 176.83 176.54 3n2c h LEU 113 N 0.77 0.18 -0.39 5.07 3.38 -1.95 -0.57 115.31 121.79 3n2c h LEU 113 Ca 0.08 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 3n2c h LEU 113 Cb 0.89 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 3n2c h LEU 113 CO 0.08 0.50 -0.07 -0.03 0.09 0.00 0.00 178.44 179.01 3n2c h MET 114 N 0.16 0.74 -0.41 1.13 4.05 -1.34 -3.09 114.93 116.17 3n2c h MET 114 Ca 0.02 -0.27 -0.10 0.00 -0.28 0.00 0.00 59.70 59.07 3n2c h MET 114 Cb 0.65 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.38 3n2c h MET 114 CO 0.05 0.87 -0.14 1.96 0.23 0.00 0.00 176.91 179.87 3n2c h GLN 115 N 0.56 0.76 -0.88 0.39 1.08 -0.82 -2.63 115.11 113.57 3n2c h GLN 115 Ca 0.10 -0.26 0.04 0.00 -1.45 0.00 0.00 58.65 57.08 3n2c h GLN 115 Cb 0.57 -0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.89 3n2c h GLN 115 CO 0.03 0.86 0.56 0.00 -0.95 0.00 0.00 178.83 179.34 3n2c h ALA 116 N 1.16 1.16 0.00 3.87 0.00 -1.08 0.31 119.26 124.69 3n2c h ALA 116 Ca 0.11 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 3n2c h ALA 116 Cb 0.62 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3n2c h ALA 116 CO 0.04 0.40 -0.83 -0.39 0.00 0.00 0.00 179.25 178.46 3n2c h VAL 117 N 1.08 1.50 0.00 0.00 -1.51 -1.51 0.50 116.25 116.32 3n2c h VAL 117 Ca 0.35 -2.95 -0.22 0.00 -1.23 0.00 0.00 66.70 62.66 3n2c h VAL 117 Cb 0.03 2.63 -0.03 0.00 -2.13 0.00 0.00 31.29 31.79 3n2c h VAL 117 CO -0.13 0.82 -1.20 -0.33 -1.23 0.00 0.00 177.57 175.51 3n2c h GLU 118 N 0.00 0.00 0.00 5.19 5.08 -1.00 -2.96 114.58 120.89 3n2c h GLU 118 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3n2c h GLU 118 Cb 1.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.82 3n2c h GLU 118 CO 0.11 0.70 -0.35 1.79 -1.00 0.00 0.00 179.01 180.27 3n2c h THR 119 N 0.00 0.00 0.00 1.13 1.35 -1.11 -3.48 112.91 110.80 3n2c h THR 119 Ca -0.11 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 3n2c h THR 119 Cb 1.78 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 69.82 3n2c h THR 119 CO 0.10 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 3n2c n GLY 120 N 1.20 0.62 0.22 5.82 0.00 -1.12 -4.96 105.19 106.98 3n2c n GLY 120 Ca 0.03 -0.75 0.12 0.00 0.00 0.00 0.00 46.02 45.41 3n2c n GLY 120 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3n2c h LEU 121 N 0.00 0.00 -7.68 0.99 5.85 -1.26 -3.44 115.31 109.78 3n2c h LEU 121 Ca 0.00 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.45 3n2c h LEU 121 Cb 0.19 0.00 -0.30 0.00 0.37 0.00 0.00 40.66 40.91 3n2c h LEU 121 CO 0.00 0.11 -0.73 -0.69 -0.34 0.00 0.00 178.44 176.79 3n2c s VAL 122 N -3.37 0.05 0.08 1.05 1.01 -0.20 -5.00 120.40 114.01 3n2c s VAL 122 Ca 0.04 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.77 3n2c s VAL 122 Cb 0.07 -0.09 -0.05 0.00 0.00 0.00 0.00 36.38 36.31 3n2c s VAL 122 CO 0.64 0.05 0.95 -0.55 0.00 0.00 0.00 175.10 176.20 3n2c s SER 123 N 0.39 7.45 0.00 3.32 0.15 -1.26 -4.01 113.70 119.74 3n2c s SER 123 Ca -0.03 1.74 0.00 0.00 0.70 0.00 0.00 55.95 58.35 3n2c s SER 123 Cb -0.05 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 3n2c s SER 123 CO -0.01 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 174.93 3n2c n GLY 124 N 2.42 0.30 3.67 9.45 0.00 -1.26 -3.53 105.19 116.25 3n2c n GLY 124 Ca 0.03 -1.05 -0.29 0.00 0.00 0.00 0.00 46.02 44.72 3n2c n GLY 124 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3n2c s PRO 125 N -2.00 0.17 -0.25 1.61 0.04 -1.26 -4.95 135.00 128.36 3n2c s PRO 125 Ca 0.00 0.37 -0.29 0.00 0.04 0.00 0.00 61.00 61.12 3n2c s PRO 125 Cb 0.00 -1.72 -0.00 0.00 0.04 0.00 0.00 34.50 32.82 3n2c s PRO 125 CO 0.00 -2.87 1.25 0.50 0.04 0.00 0.00 177.00 175.92 3n2c s ARG 126 N -5.07 4.07 -0.06 4.56 3.52 0.72 -4.78 118.95 121.90 3n2c s ARG 126 Ca 0.66 1.39 -0.24 0.00 -0.13 0.00 0.00 55.73 57.41 3n2c s ARG 126 Cb -0.17 -3.81 -0.04 0.00 -1.56 0.00 0.00 34.95 29.38 3n2c s ARG 126 CO 0.57 -0.92 0.73 0.42 -0.81 0.00 0.00 175.30 175.29 3n2c s ILE 127 N 3.91 5.03 -0.55 4.11 1.01 -1.26 -0.64 121.20 132.81 3n2c s ILE 127 Ca 0.54 1.51 -0.11 0.00 0.00 0.00 0.00 60.65 62.58 3n2c s ILE 127 Cb -0.18 -4.07 0.14 0.00 0.01 0.00 0.00 42.46 38.36 3n2c s ILE 127 CO 0.18 0.24 0.45 -0.36 0.00 0.00 0.00 174.94 175.45 3n2c s PHE 128 N 0.83 3.42 0.18 3.97 0.40 0.37 -4.85 117.98 122.29 3n2c s PHE 128 Ca 0.39 -1.78 -0.26 0.00 -0.60 0.00 0.00 56.93 54.68 3n2c s PHE 128 Cb -0.18 -3.61 -0.08 0.00 0.51 0.00 0.00 43.02 39.66 3n2c s PHE 128 CO 0.19 -0.99 0.80 -1.25 0.70 0.00 0.00 175.22 174.67 3n2c s PRO 129 N 1.19 4.61 0.00 0.24 0.04 -1.26 -0.63 135.00 139.19 3n2c s PRO 129 Ca 0.07 1.20 0.23 0.00 0.04 0.00 0.00 61.00 62.55 3n2c s PRO 129 Cb -0.25 -3.27 0.18 0.00 0.04 0.00 0.00 34.50 31.21 3n2c s PRO 129 CO -0.01 0.56 1.19 0.43 0.04 0.00 0.00 177.00 179.22 3n2c n SER 130 N 1.59 1.27 0.00 6.66 7.64 -1.06 -0.61 113.62 129.11 3n2c n SER 130 Ca -0.05 -1.02 0.00 0.00 1.01 0.00 0.00 58.87 58.81 3n2c n SER 130 Cb 0.48 0.51 0.00 0.00 -1.01 0.00 0.00 64.21 64.20 3n2c n SER 130 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3n2c n GLY 131 N 1.44 2.57 3.85 0.23 0.00 -1.12 -4.70 105.19 107.46 3n2c n GLY 131 Ca 0.08 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 3n2c n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n2c s LYS 132 N 0.00 3.21 0.31 1.61 -0.14 -1.26 0.28 119.74 123.75 3n2c s LYS 132 Ca 0.00 -0.48 -0.27 0.00 -1.36 0.00 0.00 55.97 53.86 3n2c s LYS 132 Cb 0.00 -2.93 -0.09 0.00 -1.68 0.00 0.00 37.83 33.12 3n2c s LYS 132 CO 0.00 0.63 1.00 0.00 -0.76 0.00 0.00 175.35 176.22 3n2c s ALA 133 N -1.35 3.26 -0.09 5.17 0.00 -0.30 -4.85 121.76 123.61 3n2c s ALA 133 Ca 0.28 0.67 -0.15 0.00 0.00 0.00 0.00 51.96 52.77 3n2c s ALA 133 Cb -0.12 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.70 3n2c s ALA 133 CO 0.20 0.02 0.36 -0.51 0.00 0.00 0.00 175.76 175.84 3n2c s LEU 134 N -1.85 4.34 0.00 0.00 1.43 -1.26 -0.68 118.68 120.66 3n2c s LEU 134 Ca 0.49 0.74 -0.03 0.00 -1.03 0.00 0.00 54.13 54.29 3n2c s LEU 134 Cb -0.24 -2.50 -0.01 0.00 0.03 0.00 0.00 46.19 43.47 3n2c s LEU 134 CO 0.30 0.18 0.05 -0.55 0.23 0.00 0.00 176.35 176.56 3n2c s SER 135 N -0.16 0.09 0.78 2.29 0.15 -0.74 -1.04 113.70 115.07 3n2c s SER 135 Ca 0.21 -0.24 -0.11 0.00 0.70 0.00 0.00 55.95 56.51 3n2c s SER 135 Cb -0.15 0.14 0.06 0.00 -1.71 0.00 0.00 66.02 64.36 3n2c s SER 135 CO 0.09 -0.25 1.10 0.00 1.20 0.00 0.00 173.24 175.38 3n2c s GLN 136 N -1.04 2.28 0.19 5.44 -2.07 -1.26 -0.95 119.66 122.26 3n2c s GLN 136 Ca -0.11 0.59 -0.32 0.00 -1.82 0.00 0.00 55.36 53.70 3n2c s GLN 136 Cb -0.07 -1.94 -0.11 0.00 -1.09 0.00 0.00 33.01 29.80 3n2c s GLN 136 CO 0.00 -1.48 1.66 0.99 -1.32 0.00 0.00 175.29 175.14 3n2c s THR 137 N -3.21 2.26 -0.37 3.63 2.01 -1.26 -1.43 115.64 117.27 3n2c s THR 137 Ca 0.60 0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.79 3n2c s THR 137 Cb -0.14 -3.12 0.00 0.00 0.01 0.00 0.00 72.50 69.25 3n2c s THR 137 CO 0.54 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 175.09 3n2c n GLY 138 N 3.83 0.65 0.00 4.40 0.00 -1.26 -5.01 105.19 107.80 3n2c n GLY 138 Ca 0.15 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.59 3n2c n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n2c n GLY 139 N -2.27 0.63 0.20 -0.02 0.00 -0.51 -4.54 105.19 98.67 3n2c n GLY 139 Ca -0.04 -1.84 0.13 0.00 0.00 0.00 0.00 46.02 44.27 3n2c n GLY 139 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3n2c h HIS 140 N 0.00 0.00 -0.01 1.61 2.76 -1.83 -3.02 115.15 114.67 3n2c h HIS 140 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3n2c h HIS 140 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 3n2c h HIS 140 CO 0.00 0.00 -0.55 0.41 -1.30 0.00 0.00 177.93 176.49 3n2c n GLY 141 N 1.04 -0.48 3.64 5.26 0.00 -1.26 -4.63 105.19 108.77 3n2c n GLY 141 Ca 0.04 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 3n2c n GLY 141 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3n2c s ASP 142 N -2.66 6.66 0.00 1.61 -1.08 -1.14 -4.67 116.67 115.39 3n2c s ASP 142 Ca 0.17 0.81 0.07 0.00 -0.52 0.00 0.00 52.55 53.08 3n2c s ASP 142 Cb 0.18 -2.36 0.18 0.00 -1.46 0.00 0.00 42.92 39.45 3n2c s ASP 142 CO 0.64 -0.37 1.08 0.49 0.52 0.00 0.00 175.17 177.53 3n2c n PHE 143 N 5.58 0.25 -2.19 -5.34 3.72 -1.26 -4.56 117.46 113.66 3n2c n PHE 143 Ca 0.00 -0.39 -0.41 0.00 -0.05 0.00 0.00 57.45 56.60 3n2c n PHE 143 Cb 0.49 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 38.97 3n2c n PHE 143 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3n2c s ARG 144 N -0.92 4.39 1.15 -1.08 0.52 -1.26 -4.90 118.95 116.84 3n2c s ARG 144 Ca 0.14 2.11 -0.19 0.00 -0.52 0.00 0.00 55.73 57.27 3n2c s ARG 144 Cb 0.08 -3.15 0.29 0.00 0.52 0.00 0.00 34.95 32.69 3n2c s ARG 144 CO 0.10 -0.21 0.93 -0.35 0.02 0.00 0.00 175.30 175.80 3n2c n PRO 145 N 1.91 -3.29 0.00 3.54 -0.04 -1.26 -4.81 135.00 131.04 3n2c n PRO 145 Ca 0.04 -1.51 0.08 0.00 -0.04 0.00 0.00 63.50 62.07 3n2c n PRO 145 Cb 0.42 -1.51 0.47 0.00 -0.04 0.00 0.00 33.50 32.84 3n2c n PRO 145 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 3n2c n ARG 146 N -4.69 0.85 0.00 0.54 0.63 -1.26 -4.39 116.66 108.34 3n2c n ARG 146 Ca 0.13 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.06 3n2c n ARG 146 Cb 0.53 -1.29 0.00 0.00 0.45 0.00 0.00 32.46 32.15 3n2c n ARG 146 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3n2c n GLY 147 N 0.56 -1.95 3.35 5.14 0.00 -1.26 -5.04 105.19 105.99 3n2c n GLY 147 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 3n2c n GLY 147 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3n2c s ASP 148 N -1.85 -0.01 -0.37 1.61 1.01 -1.26 -5.15 116.67 110.64 3n2c s ASP 148 Ca 0.00 -0.75 0.03 0.00 0.71 0.00 0.00 52.55 52.53 3n2c s ASP 148 Cb 0.00 0.45 0.11 0.00 1.01 0.00 0.00 42.92 44.49 3n2c s ASP 148 CO 0.00 -0.90 0.10 -0.76 0.21 0.00 0.00 175.17 173.82 3n2c s LEU 149 N -2.93 4.82 0.23 1.23 1.43 -1.26 -4.87 118.68 117.32 3n2c s LEU 149 Ca 0.14 -2.23 0.07 0.00 -1.03 0.00 0.00 54.13 51.07 3n2c s LEU 149 Cb 0.03 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 3n2c s LEU 149 CO -0.02 -0.39 0.17 -0.76 0.23 0.00 0.00 176.35 175.57 3n2c s LEU 150 N 0.81 3.78 0.22 1.79 1.43 -1.26 -5.08 118.68 120.37 3n2c s LEU 150 Ca 0.11 -0.24 -0.31 0.00 -1.03 0.00 0.00 54.13 52.67 3n2c s LEU 150 Cb -0.20 -2.33 -0.10 0.00 0.03 0.00 0.00 46.19 43.59 3n2c s LEU 150 CO -0.07 -0.01 1.50 -1.61 0.23 0.00 0.00 176.35 176.39 3n2c s GLU 151 N -3.64 4.24 -1.12 1.70 2.02 -1.26 -4.96 118.70 115.68 3n2c s GLU 151 Ca 0.32 2.35 -0.07 0.00 0.02 0.00 0.00 54.97 57.58 3n2c s GLU 151 Cb -0.08 -3.12 0.28 0.00 0.10 0.00 0.00 34.13 31.31 3n2c s GLU 151 CO 0.24 -0.50 1.31 -0.35 0.02 0.00 0.00 175.26 175.97 3n2c n PRO 152 N 2.87 3.89 0.26 0.39 -0.04 -1.26 -4.78 135.00 136.33 3n2c n PRO 152 Ca 0.09 -4.42 0.17 0.00 -0.04 0.00 0.00 63.50 59.30 3n2c n PRO 152 Cb 0.39 -2.58 0.65 0.00 -0.04 0.00 0.00 33.50 31.92 3n2c n PRO 152 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3n2c h SER 154 N 0.00 0.00 -0.93 0.00 4.64 -2.00 -3.36 113.55 111.89 3n2c h SER 154 Ca 0.00 0.00 0.23 0.00 -0.47 0.00 0.00 61.79 61.55 3n2c h SER 154 Cb 0.51 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.54 3n2c h SER 154 CO 0.00 0.00 0.63 0.00 -0.87 0.00 0.00 176.83 176.59 3n2c h PHE 157 N 0.08 0.91 -3.05 0.00 0.05 -1.09 -3.42 116.94 110.42 3n2c h PHE 157 Ca -0.28 -0.27 -0.57 0.00 3.82 0.00 0.00 57.97 60.67 3n2c h PHE 157 Cb 2.04 -0.19 -0.05 0.00 2.00 0.00 0.00 35.95 39.75 3n2c h PHE 157 CO 0.07 1.04 0.95 1.03 -0.18 0.00 0.00 178.31 181.22 3n2c s ARG 158 N -4.30 4.03 0.07 1.51 1.81 0.20 -4.89 118.95 117.38 3n2c s ARG 158 Ca -0.09 1.41 0.24 0.00 -1.72 0.00 0.00 55.73 55.57 3n2c s ARG 158 Cb 0.12 -3.84 0.98 0.00 -0.45 0.00 0.00 34.95 31.76 3n2c s ARG 158 CO 0.86 -0.96 1.76 0.25 -0.68 0.00 0.00 175.30 176.52 3n2c n THR 159 N 5.89 0.45 1.31 0.02 -2.24 -1.26 -2.70 114.28 115.75 3n2c n THR 159 Ca 0.14 0.03 0.13 0.00 -2.27 0.00 0.00 64.05 62.08 3n2c n THR 159 Cb 0.46 -0.71 0.42 0.00 -2.10 0.00 0.00 70.33 68.40 3n2c n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n2c n GLY 160 N 0.94 -0.46 3.68 3.38 0.00 -1.26 -4.89 105.19 106.58 3n2c n GLY 160 Ca 0.05 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 3n2c n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 161 N -2.37 3.47 -0.26 4.61 0.00 -1.10 -3.46 121.76 122.65 3n2c s ALA 161 Ca 0.28 0.08 0.28 0.00 0.00 0.00 0.00 51.96 52.60 3n2c s ALA 161 Cb 0.20 -3.20 0.96 0.00 0.00 0.00 0.00 23.12 21.07 3n2c s ALA 161 CO 0.47 -0.55 1.81 -0.84 0.00 0.00 0.00 175.76 176.65 3n2c h ILE 162 N 5.11 0.00 -4.12 0.00 3.07 -1.88 -3.36 117.51 116.34 3n2c h ILE 162 Ca -0.31 -0.58 -0.15 0.00 1.55 0.00 0.00 64.86 65.37 3n2c h ILE 162 Cb 1.14 1.53 -0.13 0.00 -0.27 0.00 0.00 36.82 39.09 3n2c h ILE 162 CO 0.82 0.00 -0.41 0.00 -1.05 0.00 0.00 178.15 177.51 3n2c s ALA 163 N -3.41 0.42 0.06 0.16 0.00 -1.26 -1.15 121.76 116.58 3n2c s ALA 163 Ca 0.04 -1.21 0.02 0.00 0.00 0.00 0.00 51.96 50.82 3n2c s ALA 163 Cb 0.08 1.07 -0.03 0.00 0.00 0.00 0.00 23.12 24.24 3n2c s ALA 163 CO 0.55 -0.65 -0.08 -0.98 0.00 0.00 0.00 175.76 174.60 3n2c s ARG 164 N -4.05 0.61 -0.21 0.00 1.70 0.14 -4.81 118.95 112.34 3n2c s ARG 164 Ca 0.26 -0.89 -0.13 0.00 -0.47 0.00 0.00 55.73 54.50 3n2c s ARG 164 Cb 0.04 -0.33 -0.05 0.00 -0.57 0.00 0.00 34.95 34.05 3n2c s ARG 164 CO 0.06 0.05 0.26 0.08 -1.08 0.00 0.00 175.30 174.67 3n2c s VAL 165 N -1.79 5.30 -0.10 4.99 1.01 -1.26 -1.79 120.40 126.76 3n2c s VAL 165 Ca -0.05 0.43 -0.07 0.00 0.00 0.00 0.00 61.98 62.29 3n2c s VAL 165 Cb -0.07 -3.60 0.03 0.00 0.00 0.00 0.00 36.38 32.74 3n2c s VAL 165 CO -0.00 0.33 0.25 0.68 0.00 0.00 0.00 175.10 176.36 3n2c s VAL 166 N 0.95 -0.01 0.16 2.92 -7.23 -0.12 -4.95 120.40 112.11 3n2c s VAL 166 Ca 0.13 0.05 0.08 0.00 -1.81 0.00 0.00 61.98 60.44 3n2c s VAL 166 Cb -0.14 -0.36 -0.04 0.00 0.56 0.00 0.00 36.38 36.40 3n2c s VAL 166 CO 0.05 0.02 -0.17 -1.81 -0.31 0.00 0.00 175.10 172.88 3n2c s ASP 167 N 0.55 2.54 0.00 4.85 1.01 -1.26 -4.06 116.67 120.31 3n2c s ASP 167 Ca -0.03 -0.86 0.00 0.00 0.71 0.00 0.00 52.55 52.37 3n2c s ASP 167 Cb -0.05 -0.14 0.00 0.00 1.01 0.00 0.00 42.92 43.74 3n2c s ASP 167 CO -0.03 -0.06 0.00 0.61 0.21 0.00 0.00 175.17 175.90 3n2c n GLY 168 N 0.30 1.10 0.14 0.21 0.00 -1.26 -3.97 105.19 101.72 3n2c n GLY 168 Ca -0.13 -1.59 -0.08 0.00 0.00 0.00 0.00 46.02 44.21 3n2c n GLY 168 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3n2c h VAL 169 N 0.00 0.98 0.00 1.61 2.07 -1.93 0.18 116.25 119.16 3n2c h VAL 169 Ca 0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 3n2c h VAL 169 Cb 0.00 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 3n2c h VAL 169 CO 0.00 0.05 0.00 -0.33 0.02 0.00 0.00 177.57 177.31 3n2c h GLU 170 N 0.30 0.00 0.11 1.57 4.39 -1.97 -2.29 114.58 116.69 3n2c h GLU 170 Ca 0.13 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.55 3n2c h GLU 170 Cb 0.05 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.72 3n2c h GLU 170 CO -0.09 0.00 -1.21 0.78 -1.16 0.00 0.00 179.01 177.33 3n2c h GLY 171 N 3.91 0.49 1.84 -3.84 0.00 -1.49 -2.91 103.07 101.07 3n2c h GLY 171 Ca 0.00 -1.08 -0.23 0.00 0.00 0.00 0.00 47.33 46.02 3n2c h GLY 171 CO 0.00 0.95 -1.05 -0.39 0.00 0.00 0.00 176.54 176.05 3n2c h VAL 172 N 0.17 1.60 -0.31 4.60 -1.51 -0.65 -2.31 116.25 117.85 3n2c h VAL 172 Ca -0.15 -3.14 0.01 0.00 -1.23 0.00 0.00 66.70 62.18 3n2c h VAL 172 Cb 1.89 2.80 -0.02 0.00 -2.13 0.00 0.00 31.29 33.84 3n2c h VAL 172 CO 0.21 0.91 0.20 0.03 -1.23 0.00 0.00 177.57 177.69 3n2c h ARG 173 N 0.04 0.40 -0.78 5.19 3.08 -1.50 -0.05 114.38 120.75 3n2c h ARG 173 Ca -0.06 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 3n2c h ARG 173 Cb 1.77 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 31.70 3n2c h ARG 173 CO 0.15 0.26 0.34 1.25 -1.07 0.00 0.00 179.97 180.90 3n2c h LEU 174 N 0.41 1.06 -0.39 3.04 5.85 -1.55 -1.71 115.31 122.01 3n2c h LEU 174 Ca 0.12 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 3n2c h LEU 174 Cb -0.04 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 3n2c h LEU 174 CO -0.03 0.93 0.22 0.00 -0.34 0.00 0.00 178.44 179.21 3n2c h ALA 175 N 1.17 0.50 -0.47 1.25 0.00 -1.07 0.30 119.26 120.94 3n2c h ALA 175 Ca 0.26 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 3n2c h ALA 175 Cb 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3n2c h ALA 175 CO -0.03 0.02 0.12 0.28 0.00 0.00 0.00 179.25 179.64 3n2c h VAL 176 N 0.50 1.23 -0.99 0.00 2.07 -0.87 -1.07 116.25 117.13 3n2c h VAL 176 Ca 0.14 -0.82 0.03 0.00 0.82 0.00 0.00 66.70 66.87 3n2c h VAL 176 Cb 0.05 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 3n2c h VAL 176 CO -0.02 0.29 0.65 0.03 0.02 0.00 0.00 177.57 178.54 3n2c h ARG 177 N 0.63 1.25 -0.14 1.57 3.08 -1.17 -1.70 114.38 117.90 3n2c h ARG 177 Ca 0.15 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 3n2c h ARG 177 Cb 0.32 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 3n2c h ARG 177 CO 0.00 0.83 0.05 0.93 -1.07 0.00 0.00 179.97 180.71 3n2c h GLU 178 N 1.29 0.22 -0.24 0.04 5.08 -0.56 -2.63 114.58 117.77 3n2c h GLU 178 Ca 0.38 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.62 3n2c h GLU 178 Cb -0.07 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3n2c h GLU 178 CO -0.10 0.33 -0.19 0.93 -1.00 0.00 0.00 179.01 178.98 3n2c h GLU 179 N 0.06 0.43 -0.29 2.33 4.39 -1.00 -1.85 114.58 118.66 3n2c h GLU 179 Ca 0.05 -0.14 -0.14 0.00 0.34 0.00 0.00 59.36 59.47 3n2c h GLU 179 Cb 0.19 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 3n2c h GLU 179 CO -0.00 0.61 -0.37 0.82 -1.16 0.00 0.00 179.01 178.90 3n2c h ILE 180 N 0.39 1.29 0.00 3.13 2.04 -1.31 -2.08 117.51 120.98 3n2c h ILE 180 Ca 0.07 -1.56 -0.05 0.00 1.00 0.00 0.00 64.86 64.32 3n2c h ILE 180 Cb 0.56 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 3n2c h ILE 180 CO 0.04 0.50 -0.24 0.06 0.00 0.00 0.00 178.15 178.51 3n2c h GLN 181 N 0.53 0.00 0.00 2.37 -0.00 -1.31 -1.60 115.11 115.09 3n2c h GLN 181 Ca 0.04 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.63 3n2c h GLN 181 Cb 0.96 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.44 3n2c h GLN 181 CO 0.09 0.24 -0.26 0.87 -0.00 0.00 0.00 178.83 179.76 3n2c h LYS 182 N 0.00 0.00 0.00 0.06 1.57 -1.24 -3.47 116.57 113.49 3n2c h LYS 182 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3n2c h LYS 182 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.17 3n2c h LYS 182 CO 0.03 0.26 0.00 0.41 -0.57 0.00 0.00 179.45 179.59 3n2c n GLY 183 N -0.02 0.12 3.65 3.86 0.00 -0.60 -4.40 105.19 107.80 3n2c n GLY 183 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 3n2c n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c n ALA 184 N 0.00 0.59 -0.02 4.61 0.00 -0.81 -4.79 120.51 120.08 3n2c n ALA 184 Ca 0.00 0.13 0.07 0.00 0.00 0.00 0.00 53.44 53.64 3n2c n ALA 184 Cb 0.00 -2.17 -0.15 0.00 0.00 0.00 0.00 19.45 17.14 3n2c n ALA 184 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3n2c n THR 185 N -1.01 0.20 -3.95 0.00 -2.24 0.22 -4.76 114.28 102.74 3n2c n THR 185 Ca 0.11 -0.49 -0.09 0.00 -2.27 0.00 0.00 64.05 61.31 3n2c n THR 185 Cb 0.43 -0.03 -0.07 0.00 -2.10 0.00 0.00 70.33 68.56 3n2c n THR 185 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3n2c s GLN 186 N -3.18 1.13 0.00 -0.78 0.00 -1.22 -4.68 119.66 110.93 3n2c s GLN 186 Ca -0.07 -1.16 0.00 0.00 -0.00 0.00 0.00 55.36 54.13 3n2c s GLN 186 Cb 0.11 0.37 0.00 0.00 0.00 0.00 0.00 33.01 33.49 3n2c s GLN 186 CO 0.78 -0.41 0.00 -0.89 0.00 0.00 0.00 175.29 174.77 3n2c n ILE 187 N -0.20 0.00 0.00 3.63 2.08 -0.96 -4.22 119.36 119.69 3n2c n ILE 187 Ca -0.08 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.23 3n2c n ILE 187 Cb 0.63 -0.53 0.00 0.00 -0.75 0.00 0.00 39.64 38.99 3n2c n ILE 187 CO 0.00 0.00 0.00 2.30 0.56 0.00 0.00 176.55 179.41 3n2c n ILE 189 N -0.46 0.00 -3.56 1.39 -5.35 -0.25 -0.42 119.36 110.71 3n2c n ILE 189 Ca 0.00 0.00 -0.39 0.00 -0.27 0.00 0.00 62.75 62.09 3n2c n ILE 189 Cb 0.00 0.00 -0.11 0.00 -1.74 0.00 0.00 39.64 37.79 3n2c n ILE 189 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 3n2c s MET 190 N -2.00 3.61 -0.02 6.28 -1.94 -0.20 -1.54 119.30 123.48 3n2c s MET 190 Ca 0.00 -0.56 0.04 0.00 -1.71 0.00 0.00 55.69 53.46 3n2c s MET 190 Cb 0.00 -3.73 0.07 0.00 2.01 0.00 0.00 34.83 33.18 3n2c s MET 190 CO 0.00 -0.36 1.05 0.00 -0.01 0.00 0.00 175.02 175.69 3n2c n ALA 191 N 5.08 2.06 -3.80 3.03 0.00 -0.48 -4.56 120.51 121.84 3n2c n ALA 191 Ca -0.13 -1.24 -0.05 0.00 0.00 0.00 0.00 53.44 52.02 3n2c n ALA 191 Cb 0.50 -0.10 -0.01 0.00 0.00 0.00 0.00 19.45 19.85 3n2c n ALA 191 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3n2c s SER 192 N -1.25 -0.15 0.94 0.00 1.04 -1.12 -2.49 113.70 110.67 3n2c s SER 192 Ca 0.07 -0.55 -0.12 0.00 0.48 0.00 0.00 55.95 55.83 3n2c s SER 192 Cb 0.05 0.57 0.16 0.00 0.10 0.00 0.00 66.02 66.90 3n2c s SER 192 CO 0.02 -1.08 1.10 -0.83 0.98 0.00 0.00 173.24 173.43 3n2c s GLY 193 N -3.01 1.58 0.00 7.32 0.00 -0.48 -4.66 107.32 108.07 3n2c s GLY 193 Ca 0.14 -0.31 0.00 0.00 0.00 0.00 0.00 44.72 44.54 3n2c s GLY 193 CO 0.05 0.25 0.00 0.61 0.00 0.00 0.00 173.10 174.00 3n2c n GLY 194 N -1.39 4.04 0.08 0.20 0.00 -1.22 -4.50 105.19 102.39 3n2c n GLY 194 Ca 0.06 -0.81 -0.07 0.00 0.00 0.00 0.00 46.02 45.20 3n2c n GLY 194 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3n2c n VAL 195 N 0.00 1.26 1.67 1.61 0.31 -1.26 -4.36 118.33 117.56 3n2c n VAL 195 Ca 0.00 0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.53 3n2c n VAL 195 Cb 0.00 -2.22 0.00 0.00 -0.91 0.00 0.00 33.84 30.71 3n2c n VAL 195 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3n2c n ALA 196 N -4.12 2.36 -2.49 3.52 0.00 -1.26 -4.47 120.51 114.05 3n2c n ALA 196 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.00 3n2c n ALA 196 Cb 0.43 -1.00 -0.12 0.00 0.00 0.00 0.00 19.45 18.76 3n2c n ALA 196 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3n2c s SER 197 N -1.06 4.06 -0.01 0.00 1.04 -1.26 -4.73 113.70 111.74 3n2c s SER 197 Ca 0.00 -0.26 -0.19 0.00 0.48 0.00 0.00 55.95 55.98 3n2c s SER 197 Cb 0.00 -0.81 -0.31 0.00 0.10 0.00 0.00 66.02 65.00 3n2c s SER 197 CO 0.00 0.31 0.97 1.55 0.98 0.00 0.00 173.24 177.05 3n2c h PRO 198 N 4.94 0.41 -0.88 4.02 0.13 -1.83 -3.39 132.00 135.41 3n2c h PRO 198 Ca -0.47 -0.64 -0.46 0.00 -0.87 0.00 0.00 66.00 63.56 3n2c h PRO 198 Cb 1.16 0.23 -0.27 0.00 0.13 0.00 0.00 31.00 32.24 3n2c h PRO 198 CO 0.50 1.29 0.52 0.25 -0.23 0.00 0.00 178.00 180.33 3n2c n THR 199 N -4.01 3.10 -3.50 1.56 -2.24 -1.26 -4.86 114.28 103.06 3n2c n THR 199 Ca -0.14 -2.11 -0.19 0.00 -2.27 0.00 0.00 64.05 59.34 3n2c n THR 199 Cb 0.88 -0.46 -0.13 0.00 -2.10 0.00 0.00 70.33 68.52 3n2c n THR 199 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3n2c s ASP 200 N -1.55 1.50 0.49 3.42 1.47 -1.26 -4.92 116.67 115.82 3n2c s ASP 200 Ca 0.55 -0.29 -0.24 0.00 1.18 0.00 0.00 52.55 53.76 3n2c s ASP 200 Cb 0.47 0.31 -0.07 0.00 -0.34 0.00 0.00 42.92 43.29 3n2c s ASP 200 CO 0.09 -0.33 1.38 -2.84 0.68 0.00 0.00 175.17 174.14 3n2c s PRO 201 N 2.31 3.46 0.21 2.11 0.02 -1.26 -3.41 135.00 138.44 3n2c s PRO 201 Ca 0.06 2.30 0.21 0.00 0.02 0.00 0.00 61.00 63.59 3n2c s PRO 201 Cb -0.16 -2.47 0.90 0.00 0.02 0.00 0.00 34.50 32.79 3n2c s PRO 201 CO -0.12 -0.96 1.63 0.44 -0.33 0.00 0.00 177.00 177.66 3n2c n ILE 202 N -0.56 0.94 0.06 2.83 -5.35 -1.26 -3.09 119.36 112.92 3n2c n ILE 202 Ca 0.07 0.31 -0.05 0.00 -0.27 0.00 0.00 62.75 62.81 3n2c n ILE 202 Cb 0.44 -1.22 -0.10 0.00 -1.74 0.00 0.00 39.64 37.01 3n2c n ILE 202 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3n2c h ALA 203 N 2.26 0.48 -2.75 -1.28 0.00 -1.91 -3.37 119.26 112.69 3n2c h ALA 203 Ca 0.00 -0.91 -0.63 0.00 0.00 0.00 0.00 54.91 53.37 3n2c h ALA 203 Cb 0.28 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 3n2c h ALA 203 CO 0.00 1.18 -0.42 0.54 0.00 0.00 0.00 179.25 180.55 3n2c s ASN 204 N -6.54 6.45 0.28 0.00 4.22 -1.18 -4.89 114.94 113.27 3n2c s ASN 204 Ca 0.01 0.49 -0.21 0.00 -2.14 0.00 0.00 52.86 51.00 3n2c s ASN 204 Cb 0.09 -2.06 -0.09 0.00 1.28 0.00 0.00 41.25 40.47 3n2c s ASN 204 CO 0.81 0.25 0.81 0.42 -2.04 0.00 0.00 177.10 177.34 3n2c s THR 205 N -1.32 4.46 0.10 0.54 -4.23 -1.26 -1.39 115.64 112.55 3n2c s THR 205 Ca 0.28 1.43 0.07 0.00 -1.18 0.00 0.00 61.69 62.28 3n2c s THR 205 Cb -0.13 -3.86 -0.04 0.00 1.34 0.00 0.00 72.50 69.81 3n2c s THR 205 CO 0.17 0.12 -0.09 -1.10 -0.54 0.00 0.00 174.62 173.18 3n2c s GLN 206 N -2.17 2.18 0.29 3.99 -0.21 -1.04 -4.86 119.66 117.84 3n2c s GLN 206 Ca 0.47 -1.01 0.00 0.00 0.02 0.00 0.00 55.36 54.85 3n2c s GLN 206 Cb -0.16 -2.33 0.00 0.00 1.00 0.00 0.00 33.01 31.52 3n2c s GLN 206 CO 0.21 0.51 0.00 0.66 -2.12 0.00 0.00 175.29 174.55 3n2c n TYR 207 N 0.67 -2.68 -1.91 0.91 0.53 -1.26 -4.43 117.16 108.99 3n2c n TYR 207 Ca -0.13 1.42 -0.32 0.00 -1.02 0.00 0.00 57.90 57.85 3n2c n TYR 207 Cb 0.52 -2.58 0.02 0.00 -1.03 0.00 0.00 39.34 36.27 3n2c n TYR 207 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 3n2c s SER 208 N -2.53 5.86 0.57 7.72 1.04 -1.26 -4.89 113.70 120.21 3n2c s SER 208 Ca 0.00 1.64 0.37 0.00 0.48 0.00 0.00 55.95 58.43 3n2c s SER 208 Cb 0.00 -2.51 1.68 0.00 0.10 0.00 0.00 66.02 65.29 3n2c s SER 208 CO 0.00 -1.11 2.09 -0.33 0.98 0.00 0.00 173.24 174.87 3n2c h GLU 209 N -0.01 0.00 0.00 4.02 5.08 -1.98 -0.40 114.58 121.29 3n2c h GLU 209 Ca -0.45 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 57.72 3n2c h GLU 209 Cb 1.21 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 3n2c h GLU 209 CO 0.59 0.00 -0.90 -0.44 -1.00 0.00 0.00 179.01 177.26 3n2c h ASP 210 N 0.00 0.00 -0.04 1.42 5.19 -1.99 -2.70 116.42 118.30 3n2c h ASP 210 Ca 0.00 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.22 3n2c h ASP 210 Cb 0.34 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.87 3n2c h ASP 210 CO 0.00 0.90 -0.70 -0.33 -3.12 0.00 0.00 179.24 175.99 3n2c h GLU 211 N 0.00 0.55 -0.59 3.56 5.08 -1.50 -2.82 114.58 118.86 3n2c h GLU 211 Ca -0.01 -0.53 -0.10 0.00 -1.00 0.00 0.00 59.36 57.72 3n2c h GLU 211 Cb 1.66 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 31.03 3n2c h GLU 211 CO 0.12 1.16 -0.01 0.82 -1.00 0.00 0.00 179.01 180.10 3n2c h ILE 212 N 0.14 1.27 -0.30 3.13 2.04 -1.31 -2.47 117.51 120.01 3n2c h ILE 212 Ca -0.08 -1.16 -0.06 0.00 1.00 0.00 0.00 64.86 64.56 3n2c h ILE 212 Cb 1.37 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 3n2c h ILE 212 CO 0.14 0.42 -0.09 0.03 0.00 0.00 0.00 178.15 178.65 3n2c h ARG 213 N 0.94 0.49 -0.56 2.37 3.08 -1.57 -0.67 114.38 118.45 3n2c h ARG 213 Ca 0.17 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 3n2c h ARG 213 Cb 0.57 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 3n2c h ARG 213 CO 0.03 0.58 0.17 0.00 -1.07 0.00 0.00 179.97 179.68 3n2c h ALA 214 N 1.46 0.73 0.03 0.04 0.00 -1.25 -1.34 119.26 118.93 3n2c h ALA 214 Ca 0.09 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3n2c h ALA 214 Cb 0.44 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3n2c h ALA 214 CO 0.02 0.40 -0.01 0.82 0.00 0.00 0.00 179.25 180.48 3n2c h ILE 215 N 0.78 1.27 -0.57 0.00 2.04 -1.19 -1.93 117.51 117.92 3n2c h ILE 215 Ca 0.18 -0.95 0.10 0.00 1.00 0.00 0.00 64.86 65.20 3n2c h ILE 215 Cb 0.29 1.90 -0.08 0.00 -0.74 0.00 0.00 36.82 38.19 3n2c h ILE 215 CO -0.00 0.24 0.11 0.58 0.00 0.00 0.00 178.15 179.07 3n2c h VAL 216 N -0.45 0.65 0.00 1.67 2.07 -1.11 0.20 116.25 119.28 3n2c h VAL 216 Ca -0.00 -0.08 -0.11 0.00 0.82 0.00 0.00 66.70 67.32 3n2c h VAL 216 Cb 0.42 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 3n2c h VAL 216 CO 0.01 0.04 -0.53 0.44 0.02 0.00 0.00 177.57 177.55 3n2c h ASP 217 N 0.24 0.00 1.26 0.57 5.19 -1.23 0.81 116.42 123.26 3n2c h ASP 217 Ca 0.29 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.56 3n2c h ASP 217 Cb 0.43 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.92 3n2c h ASP 217 CO -0.39 0.53 -0.76 -0.33 -3.12 0.00 0.00 179.24 175.17 3n2c h GLU 218 N 0.00 0.00 0.09 3.56 4.39 -0.63 -1.91 114.58 120.08 3n2c h GLU 218 Ca -0.01 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 3n2c h GLU 218 Cb 1.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 3n2c h GLU 218 CO 0.07 0.58 -0.04 0.00 -1.16 0.00 0.00 179.01 178.45 3n2c h ALA 219 N 1.37 -0.12 -0.47 3.43 0.00 -0.33 -3.20 119.26 119.94 3n2c h ALA 219 Ca -0.03 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.69 3n2c h ALA 219 Cb 1.51 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 3n2c h ALA 219 CO 0.08 -0.28 0.32 0.93 0.00 0.00 0.00 179.25 180.29 3n2c h GLU 220 N -0.70 0.36 0.00 0.00 5.08 -0.89 -0.67 114.58 117.76 3n2c h GLU 220 Ca -0.01 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 3n2c h GLU 220 Cb 0.55 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 3n2c h GLU 220 CO 0.02 0.24 -0.14 0.00 -1.00 0.00 0.00 179.01 178.13 3n2c h ALA 221 N 1.75 1.06 -0.91 3.43 0.00 -1.40 -2.30 119.26 120.88 3n2c h ALA 221 Ca 0.21 -0.12 -0.47 0.00 0.00 0.00 0.00 54.91 54.52 3n2c h ALA 221 Cb 0.35 -0.02 -0.28 0.00 0.00 0.00 0.00 17.79 17.84 3n2c h ALA 221 CO -0.05 0.17 0.56 0.00 0.00 0.00 0.00 179.25 179.93 3n2c n ALA 222 N -2.19 5.44 -4.06 0.00 0.00 -0.29 -4.94 120.51 114.46 3n2c n ALA 222 Ca -0.00 -2.94 -0.29 0.00 0.00 0.00 0.00 53.44 50.20 3n2c n ALA 222 Cb 0.35 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 3n2c n ALA 222 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3n2c n ASN 223 N -1.15 -1.32 -0.05 0.00 3.02 -0.86 -4.97 115.26 109.93 3n2c n ASN 223 Ca 0.56 -1.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.09 3n2c n ASN 223 Cb 1.59 -2.88 0.00 0.00 -0.61 0.00 0.00 39.78 37.87 3n2c n ASN 223 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 3n2c n THR 224 N -4.42 0.00 -4.17 3.41 5.66 -1.01 -5.02 114.28 108.72 3n2c n THR 224 Ca -0.18 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.67 3n2c n THR 224 Cb 0.62 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.33 3n2c n THR 224 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 3n2c s TYR 225 N -1.07 1.25 -0.17 1.09 -0.85 -1.26 -3.62 117.35 112.72 3n2c s TYR 225 Ca 0.00 -1.38 -0.02 0.00 -0.52 0.00 0.00 57.07 55.14 3n2c s TYR 225 Cb 0.00 -0.39 -0.01 0.00 0.38 0.00 0.00 41.96 41.94 3n2c s TYR 225 CO 0.00 -0.91 -0.08 0.08 -1.52 0.00 0.00 175.55 173.12 3n2c s VAL 226 N -3.55 3.33 0.01 -3.49 1.01 -1.26 -2.28 120.40 114.17 3n2c s VAL 226 Ca 0.35 -0.54 -0.09 0.00 0.00 0.00 0.00 61.98 61.71 3n2c s VAL 226 Cb 0.02 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 3n2c s VAL 226 CO 0.20 0.48 0.31 0.00 0.00 0.00 0.00 175.10 176.09 3n2c s MET 227 N 0.77 3.66 -0.09 2.72 0.23 0.44 -1.70 119.30 125.34 3n2c s MET 227 Ca -0.03 0.06 -0.03 0.00 -1.03 0.00 0.00 55.69 54.66 3n2c s MET 227 Cb -0.15 -3.09 0.05 0.00 -1.53 0.00 0.00 34.83 30.11 3n2c s MET 227 CO 0.02 0.65 0.12 0.00 -2.03 0.00 0.00 175.02 173.78 3n2c s ALA 228 N -1.26 0.03 0.05 3.16 0.00 -0.29 -1.09 121.76 122.36 3n2c s ALA 228 Ca 0.27 0.30 -0.30 0.00 0.00 0.00 0.00 51.96 52.23 3n2c s ALA 228 Cb -0.14 -0.82 -0.08 0.00 0.00 0.00 0.00 23.12 22.08 3n2c s ALA 228 CO 0.15 -0.67 1.79 -1.58 0.00 0.00 0.00 175.76 175.44 3n2c s HIS 229 N 2.24 1.93 -0.29 0.00 2.46 -0.59 -1.61 115.29 119.43 3n2c s HIS 229 Ca 0.04 -0.02 -0.15 0.00 0.47 0.00 0.00 55.06 55.41 3n2c s HIS 229 Cb -0.13 -4.09 0.11 0.00 -0.13 0.00 0.00 32.58 28.34 3n2c s HIS 229 CO -0.06 -4.61 0.74 0.00 -2.47 0.00 0.00 174.74 168.35 3n2c s ALA 230 N 3.47 -2.03 -0.06 1.58 0.00 -1.18 -1.38 121.76 122.15 3n2c s ALA 230 Ca 0.80 2.35 -0.06 0.00 0.00 0.00 0.00 51.96 55.05 3n2c s ALA 230 Cb -0.41 -1.59 -0.02 0.00 0.00 0.00 0.00 23.12 21.10 3n2c s ALA 230 CO 0.35 -0.53 -0.12 0.66 0.00 0.00 0.00 175.76 176.12 3n2c n TYR 231 N 4.51 0.00 -1.74 0.00 4.01 -1.26 -1.24 117.16 121.44 3n2c n TYR 231 Ca -0.17 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.25 3n2c n TYR 231 Cb 0.56 -0.17 0.04 0.00 -0.31 0.00 0.00 39.34 39.46 3n2c n TYR 231 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3n2c s THR 232 N -1.70 3.75 0.26 -0.72 -4.23 -1.26 -1.36 115.64 110.36 3n2c s THR 232 Ca -0.10 0.70 -0.05 0.00 -1.18 0.00 0.00 61.69 61.06 3n2c s THR 232 Cb 0.01 -3.29 0.20 0.00 1.34 0.00 0.00 72.50 70.76 3n2c s THR 232 CO 0.15 -0.61 1.86 1.23 -0.54 0.00 0.00 174.62 176.71 3n2c h GLY 233 N -0.21 1.19 0.27 3.99 0.00 -1.82 -2.11 103.07 104.38 3n2c h GLY 233 Ca -0.45 -0.57 0.05 0.00 0.00 0.00 0.00 47.33 46.36 3n2c h GLY 233 CO 0.56 0.54 -0.21 -0.09 0.00 0.00 0.00 176.54 177.34 3n2c h ARG 234 N 1.11 -0.23 -0.06 4.80 2.43 -1.93 -0.55 114.38 119.95 3n2c h ARG 234 Ca 0.27 0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.37 3n2c h ARG 234 Cb 0.09 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 3n2c h ARG 234 CO -0.04 -0.15 -0.38 0.00 -1.51 0.00 0.00 179.97 177.89 3n2c h ALA 235 N 0.81 1.26 0.09 2.80 0.00 -1.84 -3.07 119.26 119.31 3n2c h ALA 235 Ca 0.12 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 3n2c h ALA 235 Cb 0.42 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3n2c h ALA 235 CO -0.33 0.52 -0.04 0.82 0.00 0.00 0.00 179.25 180.22 3n2c h ILE 236 N 0.10 1.14 -0.54 0.00 2.04 -1.12 -3.13 117.51 116.01 3n2c h ILE 236 Ca 0.01 -0.94 0.10 0.00 1.00 0.00 0.00 64.86 65.03 3n2c h ILE 236 Cb 0.72 1.73 -0.08 0.00 -0.74 0.00 0.00 36.82 38.45 3n2c h ILE 236 CO 0.05 0.23 0.09 0.00 0.00 0.00 0.00 178.15 178.52 3n2c h ALA 237 N 0.28 0.60 -0.44 1.87 0.00 -1.01 -0.55 119.26 120.00 3n2c h ALA 237 Ca -0.01 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 3n2c h ALA 237 Cb 0.46 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3n2c h ALA 237 CO 0.02 -0.32 0.03 0.07 0.00 0.00 0.00 179.25 179.05 3n2c h ARG 238 N 0.22 0.76 -0.51 0.00 0.11 -1.66 -0.44 114.38 112.86 3n2c h ARG 238 Ca 0.27 -0.23 -0.01 0.00 0.10 0.00 0.00 59.98 60.12 3n2c h ARG 238 Cb 0.39 -0.08 -0.02 0.00 1.11 0.00 0.00 29.97 31.37 3n2c h ARG 238 CO -0.37 0.81 0.29 0.00 0.10 0.00 0.00 179.97 180.79 3n2c h ALA 239 N 0.92 0.65 -0.53 0.08 0.00 -1.32 -0.58 119.26 118.48 3n2c h ALA 239 Ca 0.13 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 3n2c h ALA 239 Cb 0.45 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3n2c h ALA 239 CO 0.02 0.16 -0.02 0.28 0.00 0.00 0.00 179.25 179.69 3n2c h VAL 240 N 0.68 1.26 0.00 0.00 2.07 -1.06 -2.01 116.25 117.19 3n2c h VAL 240 Ca 0.18 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 3n2c h VAL 240 Cb 0.03 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 3n2c h VAL 240 CO -0.03 0.39 -0.00 0.03 0.02 0.00 0.00 177.57 177.98 3n2c h ARG 241 N 0.84 0.00 -0.01 1.57 3.08 -0.67 -2.00 114.38 117.19 3n2c h ARG 241 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 3n2c h ARG 241 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 3n2c h ARG 241 CO 0.03 0.00 -0.29 0.00 -1.07 0.00 0.00 179.97 178.64 3n2c n GLY 243 N 1.35 1.76 3.80 0.00 0.00 -0.75 -4.56 105.19 106.79 3n2c n GLY 243 Ca 0.12 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 3n2c n GLY 243 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n2c s VAL 244 N -2.01 4.26 -0.22 1.61 -7.23 -0.80 -4.76 120.40 111.25 3n2c s VAL 244 Ca 0.00 1.60 -0.19 0.00 -1.81 0.00 0.00 61.98 61.58 3n2c s VAL 244 Cb 0.00 -3.76 -0.16 0.00 0.56 0.00 0.00 36.38 33.02 3n2c s VAL 244 CO 0.00 -0.12 0.07 -1.14 -0.31 0.00 0.00 175.10 173.60 3n2c n ARG 245 N -0.15 0.56 -4.80 4.82 0.63 -0.69 -4.67 116.66 112.37 3n2c n ARG 245 Ca 0.05 0.51 -0.33 0.00 -0.92 0.00 0.00 57.85 57.16 3n2c n ARG 245 Cb 0.52 -1.69 -0.13 0.00 0.45 0.00 0.00 32.46 31.61 3n2c n ARG 245 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3n2c s THR 246 N -2.39 3.24 -0.26 5.15 -4.23 -1.06 -0.45 115.64 115.64 3n2c s THR 246 Ca -0.30 -0.64 -0.08 0.00 -1.18 0.00 0.00 61.69 59.49 3n2c s THR 246 Cb 0.07 -2.30 -0.02 0.00 1.34 0.00 0.00 72.50 71.59 3n2c s THR 246 CO 0.54 0.58 0.08 -0.63 -0.54 0.00 0.00 174.62 174.66 3n2c s ILE 247 N -0.55 4.35 0.36 2.99 -1.09 0.14 -1.14 121.20 126.26 3n2c s ILE 247 Ca 0.08 -0.22 -0.19 0.00 -2.23 0.00 0.00 60.65 58.08 3n2c s ILE 247 Cb -0.12 -3.07 -0.10 0.00 -1.58 0.00 0.00 42.46 37.59 3n2c s ILE 247 CO 0.02 0.29 0.85 -1.61 -1.23 0.00 0.00 174.94 173.25 3n2c s GLU 248 N 1.61 4.18 0.12 2.79 0.41 -0.63 -0.34 118.70 126.83 3n2c s GLU 248 Ca 0.06 0.94 0.00 0.00 -0.41 0.00 0.00 54.97 55.56 3n2c s GLU 248 Cb -0.15 -2.41 0.00 0.00 -1.78 0.00 0.00 34.13 29.79 3n2c s GLU 248 CO 0.04 0.11 0.00 0.72 -0.49 0.00 0.00 175.26 175.64 3n2c n HIS 249 N -0.28 0.00 -1.77 1.61 8.25 0.81 -3.11 115.22 120.72 3n2c n HIS 249 Ca 0.04 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.32 3n2c n HIS 249 Cb 0.53 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.58 3n2c n HIS 249 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3n2c n GLY 250 N 0.00 1.17 0.39 -1.41 0.00 -0.37 -4.14 105.19 100.83 3n2c n GLY 250 Ca 0.00 -0.12 0.19 0.00 0.00 0.00 0.00 46.02 46.08 3n2c n GLY 250 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3n2c h ASN 251 N 0.00 0.53 -0.91 1.61 4.21 -1.76 -3.11 115.58 116.15 3n2c h ASN 251 Ca -0.40 0.07 -0.63 0.00 1.21 0.00 0.00 56.30 56.56 3n2c h ASN 251 Cb 1.24 -0.02 -0.34 0.00 -1.12 0.00 0.00 38.32 38.08 3n2c h ASN 251 CO 0.54 0.16 0.26 0.18 -1.29 0.00 0.00 177.43 177.29 3n2c n LEU 252 N -4.63 6.69 -4.76 1.61 4.77 -0.47 -4.32 117.00 115.89 3n2c n LEU 252 Ca 0.23 -4.45 -0.34 0.00 -0.03 0.00 0.00 56.01 51.42 3n2c n LEU 252 Cb 0.74 -0.75 0.05 0.00 -2.33 0.00 0.00 43.42 41.13 3n2c n LEU 252 CO 0.26 1.70 0.76 0.68 -1.33 0.00 0.00 177.39 179.46 3n2c s VAL 253 N -4.73 2.99 0.52 4.08 -7.23 -1.18 -2.50 120.40 112.36 3n2c s VAL 253 Ca 0.60 0.50 0.08 0.00 -1.81 0.00 0.00 61.98 61.34 3n2c s VAL 253 Cb 0.47 -3.05 0.04 0.00 0.56 0.00 0.00 36.38 34.41 3n2c s VAL 253 CO 0.01 -0.25 0.55 1.51 -0.31 0.00 0.00 175.10 176.60 3n2c s ASP 254 N -2.29 4.96 0.51 4.85 1.47 -1.26 -4.87 116.67 120.04 3n2c s ASP 254 Ca 0.70 -0.94 0.30 0.00 1.18 0.00 0.00 52.55 53.79 3n2c s ASP 254 Cb -0.23 0.09 1.05 0.00 -0.34 0.00 0.00 42.92 43.49 3n2c s ASP 254 CO 0.40 -1.07 1.87 1.05 0.68 0.00 0.00 175.17 178.10 3n2c h GLU 255 N 0.60 0.00 -0.03 2.11 9.09 -1.98 -2.78 114.58 121.59 3n2c h GLU 255 Ca -0.35 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.05 3n2c h GLU 255 Cb 1.29 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.39 3n2c h GLU 255 CO 0.50 0.03 -0.01 0.00 0.05 0.00 0.00 179.01 179.59 3n2c h ALA 256 N 1.97 0.04 -0.01 1.06 0.00 -1.99 0.54 119.26 120.86 3n2c h ALA 256 Ca -0.00 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 3n2c h ALA 256 Cb 0.67 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 3n2c h ALA 256 CO 0.00 -0.26 -0.58 0.00 0.00 0.00 0.00 179.25 178.42 3n2c h ALA 257 N 0.64 1.03 -0.48 0.00 0.00 -1.88 -2.64 119.26 115.93 3n2c h ALA 257 Ca 0.01 -0.52 -0.11 0.00 0.00 0.00 0.00 54.91 54.28 3n2c h ALA 257 Cb 0.40 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3n2c h ALA 257 CO 0.00 0.72 -0.14 0.00 0.00 0.00 0.00 179.25 179.84 3n2c h ALA 258 N 1.39 0.86 -0.25 0.00 0.00 -1.45 -2.53 119.26 117.29 3n2c h ALA 258 Ca -0.01 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 3n2c h ALA 258 Cb 1.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3n2c h ALA 258 CO 0.08 0.64 -0.07 -0.22 0.00 0.00 0.00 179.25 179.68 3n2c h LYS 259 N 0.80 0.40 -0.30 0.00 3.64 -0.69 -2.81 116.57 117.61 3n2c h LYS 259 Ca 0.12 -0.09 -0.18 0.00 -1.27 0.00 0.00 60.65 59.24 3n2c h LYS 259 Cb 0.66 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.43 3n2c h LYS 259 CO 0.05 0.48 -0.51 1.25 -2.27 0.00 0.00 179.45 178.44 3n2c h LEU 260 N 0.38 0.94 -1.09 5.20 5.85 -1.29 -2.80 115.31 122.50 3n2c h LEU 260 Ca 0.08 -0.49 -0.08 0.00 0.84 0.00 0.00 57.88 58.23 3n2c h LEU 260 Cb 0.36 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 3n2c h LEU 260 CO 0.02 1.27 -0.24 0.24 -0.34 0.00 0.00 178.44 179.39 3n2c h MET 261 N 0.66 0.34 -0.30 1.25 2.86 -1.30 -0.53 114.93 117.91 3n2c h MET 261 Ca 0.02 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 3n2c h MET 261 Cb 1.11 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 3n2c h MET 261 CO 0.11 0.57 0.16 1.25 1.06 0.00 0.00 176.91 180.07 3n2c h HIS 262 N 0.31 0.41 -0.06 -0.22 -0.00 -1.43 -0.28 115.15 113.88 3n2c h HIS 262 Ca 0.05 -0.01 -0.16 0.00 -0.00 0.00 0.00 60.37 60.24 3n2c h HIS 262 Cb 0.60 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.87 3n2c h HIS 262 CO 0.01 0.34 -0.69 0.93 -0.00 0.00 0.00 177.93 178.52 3n2c h GLU 263 N 0.36 0.26 -0.01 5.26 5.08 -1.21 -3.19 114.58 121.13 3n2c h GLU 263 Ca 0.10 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3n2c h GLU 263 Cb 0.06 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3n2c h GLU 263 CO -0.02 0.85 -0.24 0.72 -1.00 0.00 0.00 179.01 179.32 3n2c n HIS 264 N -3.82 0.00 -2.66 4.33 8.25 -0.24 -4.95 115.22 116.13 3n2c n HIS 264 Ca -0.03 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.36 3n2c n HIS 264 Cb 0.68 -0.14 0.03 0.00 1.12 0.00 0.00 29.99 31.67 3n2c n HIS 264 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3n2c n GLY 265 N 1.34 0.28 3.63 -1.41 0.00 -0.81 -5.04 105.19 103.18 3n2c n GLY 265 Ca 0.12 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 3n2c n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 266 N -3.12 3.12 0.32 4.61 0.00 -0.18 -4.95 121.76 121.56 3n2c s ALA 266 Ca 0.09 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.14 3n2c s ALA 266 Cb -0.04 -1.27 -0.03 0.00 0.00 0.00 0.00 23.12 21.78 3n2c s ALA 266 CO 0.25 0.61 0.50 -0.06 0.00 0.00 0.00 175.76 177.06 3n2c s PHE 267 N -0.95 3.43 -0.04 0.00 0.08 0.40 -4.46 117.98 116.46 3n2c s PHE 267 Ca 0.16 0.19 0.05 0.00 0.12 0.00 0.00 56.93 57.44 3n2c s PHE 267 Cb -0.11 -1.84 -0.01 0.00 -0.57 0.00 0.00 43.02 40.49 3n2c s PHE 267 CO 0.06 0.16 -0.20 0.08 -0.10 0.00 0.00 175.22 175.22 3n2c s VAL 268 N -2.23 1.60 -0.56 -0.44 1.01 -0.57 -0.68 120.40 118.52 3n2c s VAL 268 Ca 0.39 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.55 3n2c s VAL 268 Cb -0.09 -1.36 0.14 0.00 0.00 0.00 0.00 36.38 35.07 3n2c s VAL 268 CO 0.34 0.45 0.34 -0.69 0.00 0.00 0.00 175.10 175.54 3n2c s VAL 269 N -0.16 3.16 0.46 2.92 1.01 0.54 0.19 120.40 128.51 3n2c s VAL 269 Ca -0.00 -3.08 -0.23 0.00 0.00 0.00 0.00 61.98 58.67 3n2c s VAL 269 Cb -0.11 -3.12 -0.07 0.00 0.00 0.00 0.00 36.38 33.08 3n2c s VAL 269 CO 0.02 -0.83 1.16 -2.84 0.00 0.00 0.00 175.10 172.61 3n2c s PRO 270 N -0.11 3.78 -0.46 2.72 0.02 -1.26 -0.13 135.00 139.55 3n2c s PRO 270 Ca 0.17 1.77 0.08 0.00 0.02 0.00 0.00 61.00 63.04 3n2c s PRO 270 Cb -0.23 -2.42 0.29 0.00 0.02 0.00 0.00 34.50 32.17 3n2c s PRO 270 CO -0.02 -0.54 0.70 0.25 -0.33 0.00 0.00 177.00 177.06 3n2c n THR 271 N -0.46 0.68 0.10 0.99 -2.24 -1.26 -3.13 114.28 108.96 3n2c n THR 271 Ca 0.07 -4.67 -0.03 0.00 -2.27 0.00 0.00 64.05 57.15 3n2c n THR 271 Cb 0.48 -1.41 0.18 0.00 -2.10 0.00 0.00 70.33 67.48 3n2c n THR 271 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3n2c h LEU 272 N 3.58 0.21 -2.16 3.22 3.38 -1.85 -3.16 115.31 118.53 3n2c h LEU 272 Ca 0.11 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3n2c h LEU 272 Cb 0.80 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 3n2c h LEU 272 CO 0.60 0.69 -0.05 1.62 0.09 0.00 0.00 178.44 181.40 3n2c h VAL 273 N 0.15 0.69 0.00 1.22 3.04 -1.85 -1.44 116.25 118.07 3n2c h VAL 273 Ca 0.00 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 65.49 3n2c h VAL 273 Cb 0.97 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 31.37 3n2c h VAL 273 CO 0.08 0.05 0.00 0.00 -1.01 0.00 0.00 177.57 176.69 3n2c h THR 274 N 0.00 0.00 0.00 3.17 1.03 -1.61 -2.82 112.91 112.68 3n2c h THR 274 Ca -0.00 -0.51 -0.22 0.00 -0.01 0.00 0.00 66.41 65.67 3n2c h THR 274 Cb 0.12 1.49 -0.04 0.00 -1.07 0.00 0.00 68.15 68.65 3n2c h THR 274 CO 0.01 0.00 -1.24 1.88 -0.01 0.00 0.00 175.52 176.16 3n2c h TYR 275 N 0.00 0.00 0.00 0.00 0.05 -1.43 -2.59 116.97 113.00 3n2c h TYR 275 Ca 0.00 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.60 3n2c h TYR 275 Cb 0.73 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.45 3n2c h TYR 275 CO 0.00 0.89 -0.84 -0.44 -1.05 0.00 0.00 178.16 176.72 3n2c h ASP 276 N 0.00 0.14 -0.07 3.88 3.45 -1.54 -2.77 116.42 119.52 3n2c h ASP 276 Ca -0.12 -0.12 -0.19 0.00 0.43 0.00 0.00 57.03 57.03 3n2c h ASP 276 Cb 1.79 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 40.51 3n2c h ASP 276 CO 0.09 0.91 -0.67 0.00 -1.57 0.00 0.00 179.24 178.01 3n2c h ALA 277 N 1.08 0.49 0.00 3.45 0.00 -1.51 -2.41 119.26 120.35 3n2c h ALA 277 Ca -0.03 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.28 3n2c h ALA 277 Cb 1.46 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 3n2c h ALA 277 CO 0.12 0.70 -0.32 -0.07 0.00 0.00 0.00 179.25 179.68 3n2c h LEU 278 N 0.50 0.00 -0.20 0.00 3.38 -1.52 0.13 115.31 117.59 3n2c h LEU 278 Ca -0.02 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.73 3n2c h LEU 278 Cb 1.26 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.02 3n2c h LEU 278 CO 0.13 0.17 -0.81 0.00 0.09 0.00 0.00 178.44 178.02 3n2c h ALA 279 N 1.83 0.36 0.09 1.53 0.00 -1.45 -2.77 119.26 118.85 3n2c h ALA 279 Ca -0.01 -0.62 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 3n2c h ALA 279 Cb 1.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3n2c h ALA 279 CO 0.02 0.71 -0.04 0.87 0.00 0.00 0.00 179.25 180.81 3n2c h LYS 280 N 0.44 -0.12 -0.97 0.00 6.56 -1.30 -3.41 116.57 117.77 3n2c h LYS 280 Ca -0.06 0.01 -0.60 0.00 -1.06 0.00 0.00 60.65 58.94 3n2c h LYS 280 Cb 1.43 0.03 -0.39 0.00 -0.57 0.00 0.00 32.23 32.73 3n2c h LYS 280 CO 0.16 -0.08 -0.31 0.72 -2.06 0.00 0.00 179.45 177.88 3n2c n HIS 281 N -3.40 2.96 0.05 -1.35 8.25 0.42 -4.85 115.22 117.31 3n2c n HIS 281 Ca -0.02 -2.53 -0.02 0.00 -0.26 0.00 0.00 57.72 54.89 3n2c n HIS 281 Cb 0.05 -0.62 -0.01 0.00 1.12 0.00 0.00 29.99 30.53 3n2c n HIS 281 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3n2c h GLY 282 N 2.23 -0.15 2.00 -1.41 0.00 -1.57 -3.17 103.07 101.00 3n2c h GLY 282 Ca 0.43 0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.79 3n2c h GLY 282 CO 1.01 -0.05 -0.10 0.00 0.00 0.00 0.00 176.54 177.39 3n2c h ALA 283 N -1.76 1.00 -0.64 3.60 0.00 -1.80 -2.85 119.26 116.81 3n2c h ALA 283 Ca -0.01 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.84 3n2c h ALA 283 Cb 0.11 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 3n2c h ALA 283 CO 0.02 0.12 0.39 1.49 0.00 0.00 0.00 179.25 181.28 3n2c h GLU 284 N 0.00 0.75 -0.66 0.00 4.81 -1.89 -2.89 114.58 114.69 3n2c h GLU 284 Ca -0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3n2c h GLU 284 Cb 0.68 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.89 3n2c h GLU 284 CO 0.01 0.50 0.00 1.19 -0.73 0.00 0.00 179.01 179.98 3n2c n PHE 285 N -4.71 1.26 0.00 0.92 3.72 -1.20 -4.93 117.46 112.52 3n2c n PHE 285 Ca 0.06 -0.53 0.00 0.00 -0.05 0.00 0.00 57.45 56.93 3n2c n PHE 285 Cb 0.09 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 3n2c n PHE 285 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3n2c n GLY 286 N 1.25 1.21 3.71 1.37 0.00 -1.09 -4.14 105.19 107.50 3n2c n GLY 286 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 3n2c n GLY 286 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3n2c s MET 287 N -0.52 4.58 0.14 1.61 0.00 -1.08 -4.27 119.30 119.77 3n2c s MET 287 Ca 0.00 1.43 -0.28 0.00 0.00 0.00 0.00 55.69 56.83 3n2c s MET 287 Cb 0.00 -3.44 -0.16 0.00 0.00 0.00 0.00 34.83 31.22 3n2c s MET 287 CO 0.00 -0.00 0.60 -2.30 0.00 0.00 0.00 175.02 173.31 3n2c n PRO 288 N 3.70 0.00 -0.01 4.11 -0.02 -1.26 -4.27 135.00 137.24 3n2c n PRO 288 Ca 0.05 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.55 3n2c n PRO 288 Cb 0.51 -1.03 0.35 0.00 -0.02 0.00 0.00 33.50 33.31 3n2c n PRO 288 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3n2c h PRO 289 N 1.34 0.55 -0.00 0.52 0.11 -1.98 -1.75 132.00 130.79 3n2c h PRO 289 Ca -0.31 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3n2c h PRO 289 Cb 1.34 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3n2c h PRO 289 CO 0.55 0.47 -0.17 -0.85 -0.21 0.00 0.00 178.00 177.78 3n2c n GLU 290 N -4.38 0.12 -0.07 1.05 0.00 -1.26 -1.60 120.64 114.51 3n2c n GLU 290 Ca 0.03 -0.04 -0.14 0.00 0.00 0.00 0.00 57.16 57.01 3n2c n GLU 290 Cb 0.15 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 29.96 3n2c n GLU 290 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 3n2c h SER 291 N 0.09 -0.00 0.27 -1.84 0.02 -1.55 -3.18 113.55 107.35 3n2c h SER 291 Ca 0.00 -0.95 -0.02 0.00 -0.84 0.00 0.00 61.79 59.98 3n2c h SER 291 Cb 0.47 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 3n2c h SER 291 CO 0.00 0.97 -0.12 0.58 -1.14 0.00 0.00 176.83 177.12 3n2c h VAL 292 N -0.98 0.69 -0.77 2.27 2.07 -1.46 -0.79 116.25 117.28 3n2c h VAL 292 Ca -0.00 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 3n2c h VAL 292 Cb 0.95 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 3n2c h VAL 292 CO 0.00 0.11 0.40 0.00 0.02 0.00 0.00 177.57 178.11 3n2c h ALA 293 N 1.88 0.98 0.00 1.67 0.00 -1.41 -3.02 119.26 119.36 3n2c h ALA 293 Ca -0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3n2c h ALA 293 Cb 0.28 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3n2c h ALA 293 CO 0.02 0.51 -0.02 0.87 0.00 0.00 0.00 179.25 180.63 3n2c h LYS 294 N 1.07 0.00 0.00 0.00 1.57 -1.14 -3.28 116.57 114.78 3n2c h LYS 294 Ca 0.27 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.03 3n2c h LYS 294 Cb 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 3n2c h LYS 294 CO -0.04 0.02 -0.10 -0.24 -0.57 0.00 0.00 179.45 178.52 3n2c h VAL 295 N 0.00 0.26 -0.63 0.50 3.04 -1.27 -3.14 116.25 115.01 3n2c h VAL 295 Ca -0.00 -0.79 -0.04 0.00 -1.01 0.00 0.00 66.70 64.87 3n2c h VAL 295 Cb 0.82 1.63 -0.03 0.00 -2.01 0.00 0.00 31.29 31.69 3n2c h VAL 295 CO 0.00 0.10 0.25 0.00 -1.01 0.00 0.00 177.57 176.91 3n2c h ALA 296 N 1.90 0.81 0.00 3.17 0.00 -1.68 -3.27 119.26 120.20 3n2c h ALA 296 Ca -0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 3n2c h ALA 296 Cb 0.62 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3n2c h ALA 296 CO 0.01 0.43 -0.19 0.66 0.00 0.00 0.00 179.25 180.16 3n2c h SER 297 N 0.88 0.00 0.46 0.00 4.64 -1.79 -3.27 113.55 114.47 3n2c h SER 297 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 3n2c h SER 297 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3n2c h SER 297 CO -0.02 0.19 -1.44 1.33 -0.87 0.00 0.00 176.83 176.02 3n2c n VAL 298 N -3.30 0.27 0.17 0.95 0.24 -1.23 -4.18 118.33 111.25 3n2c n VAL 298 Ca 0.01 -0.47 0.09 0.00 -2.04 0.00 0.00 64.34 61.93 3n2c n VAL 298 Cb 0.45 -0.08 0.09 0.00 -1.47 0.00 0.00 33.84 32.82 3n2c n VAL 298 CO 0.00 0.00 0.00 0.06 -2.14 0.00 0.00 176.83 174.75 3n2c h GLN 299 N 0.00 0.00 0.70 7.34 3.07 -1.64 -3.08 115.11 121.50 3n2c h GLN 299 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.71 3n2c h GLN 299 Cb 0.95 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.52 3n2c h GLN 299 CO 0.00 0.12 -0.34 1.96 0.09 0.00 0.00 178.83 180.67 3n2c h GLN 300 N 0.00 -0.91 0.00 0.06 1.08 -1.73 -2.94 115.11 110.67 3n2c h GLN 300 Ca -0.01 0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 3n2c h GLN 300 Cb 1.12 0.21 0.00 0.00 -0.05 0.00 0.00 27.48 28.75 3n2c h GLN 300 CO 0.02 -0.60 0.00 1.63 -0.95 0.00 0.00 178.83 178.92 3n2c n LYS 301 N -4.60 0.88 0.41 1.46 4.01 -1.26 -4.22 118.16 114.84 3n2c n LYS 301 Ca -0.12 0.00 -0.20 0.00 -0.51 0.00 0.00 58.31 57.49 3n2c n LYS 301 Cb 0.37 -1.50 -0.10 0.00 -0.51 0.00 0.00 35.03 33.29 3n2c n LYS 301 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 3n2c h GLY 302 N 4.44 -1.34 1.03 0.72 0.00 -1.42 0.46 103.07 106.96 3n2c h GLY 302 Ca 0.00 0.56 -0.02 0.00 0.00 0.00 0.00 47.33 47.87 3n2c h GLY 302 CO 0.00 -0.44 0.46 3.21 0.00 0.00 0.00 176.54 179.77 3n2c h ARG 303 N -1.18 1.23 0.00 4.80 3.08 -1.73 -2.81 114.38 117.77 3n2c h ARG 303 Ca -0.10 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.78 3n2c h ARG 303 Cb 0.96 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.77 3n2c h ARG 303 CO 0.08 0.91 -0.08 1.49 -1.07 0.00 0.00 179.97 181.30 3n2c h GLU 304 N 1.23 0.00 -0.04 0.04 4.81 -1.72 -2.43 114.58 116.47 3n2c h GLU 304 Ca 0.30 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.40 3n2c h GLU 304 Cb 0.06 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 3n2c h GLU 304 CO -0.05 0.08 -0.58 0.66 -0.73 0.00 0.00 179.01 178.40 3n2c h SER 305 N 0.00 0.13 -0.71 1.04 4.64 -0.63 -3.20 113.55 114.82 3n2c h SER 305 Ca -0.00 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.24 3n2c h SER 305 Cb 0.22 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.23 3n2c h SER 305 CO 0.01 0.68 0.39 -0.07 -0.87 0.00 0.00 176.83 176.97 3n2c h LEU 306 N 0.09 0.89 -0.41 5.97 4.07 -1.51 -0.87 115.31 123.54 3n2c h LEU 306 Ca -0.00 -0.07 -0.08 0.00 0.08 0.00 0.00 57.88 57.81 3n2c h LEU 306 Cb 1.04 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.54 3n2c h LEU 306 CO 0.08 0.72 -0.05 -0.33 -1.08 0.00 0.00 178.44 177.78 3n2c h GLU 307 N 1.00 0.76 -0.60 1.13 5.08 -1.67 -1.30 114.58 118.99 3n2c h GLU 307 Ca 0.25 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3n2c h GLU 307 Cb 0.03 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 3n2c h GLU 307 CO -0.04 0.87 0.37 0.82 -1.00 0.00 0.00 179.01 180.03 3n2c h ILE 308 N 0.59 1.17 -0.61 3.13 2.04 -1.44 0.27 117.51 122.66 3n2c h ILE 308 Ca 0.11 -0.38 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 3n2c h ILE 308 Cb 0.56 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 3n2c h ILE 308 CO 0.03 0.18 0.22 1.88 0.00 0.00 0.00 178.15 180.46 3n2c h TYR 309 N 0.81 0.96 -0.46 1.37 0.05 -1.17 -2.32 116.97 116.21 3n2c h TYR 309 Ca 0.22 -0.08 -0.11 0.00 0.05 0.00 0.00 58.73 58.80 3n2c h TYR 309 Cb -0.03 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.41 3n2c h TYR 309 CO -0.02 0.78 -0.17 0.00 -1.05 0.00 0.00 178.16 177.70 3n2c h ALA 310 N 1.08 0.83 -0.13 3.88 0.00 -0.66 0.10 119.26 124.36 3n2c h ALA 310 Ca 0.20 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 3n2c h ALA 310 Cb 0.24 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3n2c h ALA 310 CO -0.01 0.65 -0.42 -0.91 0.00 0.00 0.00 179.25 178.56 3n2c h ASN 311 N 0.79 0.31 0.69 0.00 2.35 -0.43 -2.76 115.58 116.54 3n2c h ASN 311 Ca 0.12 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 3n2c h ASN 311 Cb 0.70 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.99 3n2c h ASN 311 CO 0.05 0.70 -0.25 0.00 -1.65 0.00 0.00 177.43 176.28 3n2c n ALA 312 N -2.48 2.96 -2.98 -0.83 0.00 -0.88 -4.95 120.51 111.36 3n2c n ALA 312 Ca -0.02 -0.24 -0.12 0.00 0.00 0.00 0.00 53.44 53.07 3n2c n ALA 312 Cb 0.49 -1.29 0.04 0.00 0.00 0.00 0.00 19.45 18.70 3n2c n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n2c n GLY 313 N 1.48 0.13 3.68 0.00 0.00 -0.74 -4.71 105.19 105.03 3n2c n GLY 313 Ca 0.07 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 3n2c n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3n2c s VAL 314 N -3.17 5.13 0.23 1.61 1.01 0.29 -4.78 120.40 120.72 3n2c s VAL 314 Ca 0.22 0.94 -0.30 0.00 0.00 0.00 0.00 61.98 62.83 3n2c s VAL 314 Cb -0.10 -3.83 -0.10 0.00 0.00 0.00 0.00 36.38 32.35 3n2c s VAL 314 CO 0.38 0.22 1.52 -0.54 0.00 0.00 0.00 175.10 176.68 3n2c s LYS 315 N 1.35 4.22 -0.14 2.72 3.01 -1.26 -4.59 119.74 125.05 3n2c s LYS 315 Ca 0.24 2.38 0.00 0.00 -1.01 0.00 0.00 55.97 57.59 3n2c s LYS 315 Cb -0.15 -3.10 -0.01 0.00 -1.01 0.00 0.00 37.83 33.56 3n2c s LYS 315 CO 0.10 -0.52 -0.15 -1.64 0.51 0.00 0.00 175.35 173.64 3n2c s MET 316 N 0.06 3.26 0.41 1.68 -1.94 -1.26 -1.52 119.30 119.99 3n2c s MET 316 Ca 0.63 -0.74 0.03 0.00 -1.71 0.00 0.00 55.69 53.91 3n2c s MET 316 Cb -0.44 -2.60 -0.00 0.00 2.01 0.00 0.00 34.83 33.80 3n2c s MET 316 CO 0.41 0.10 0.59 0.20 -0.01 0.00 0.00 175.02 176.31 3n2c s GLY 317 N 0.62 1.61 -0.13 -0.03 0.00 0.13 -4.42 107.32 105.11 3n2c s GLY 317 Ca -0.08 -1.26 -0.23 0.00 0.00 0.00 0.00 44.72 43.14 3n2c s GLY 317 CO 0.03 -1.12 0.71 -0.12 0.00 0.00 0.00 173.10 172.60 3n2c s PHE 318 N -2.41 3.49 -0.02 1.90 5.36 -0.88 -4.08 117.98 121.33 3n2c s PHE 318 Ca 0.48 1.16 -0.01 0.00 -0.96 0.00 0.00 56.93 57.59 3n2c s PHE 318 Cb -0.10 -2.84 0.01 0.00 -0.34 0.00 0.00 43.02 39.75 3n2c s PHE 318 CO 0.35 -0.05 0.05 0.20 -1.46 0.00 0.00 175.22 174.31 3n2c s GLY 319 N 0.98 -0.02 -0.19 13.12 0.00 -1.18 0.17 107.32 120.20 3n2c s GLY 319 Ca 0.35 0.20 -0.11 0.00 0.00 0.00 0.00 44.72 45.16 3n2c s GLY 319 CO 0.15 0.26 -0.27 -1.14 0.00 0.00 0.00 173.10 172.10 3n2c n SER 320 N 3.30 1.51 -3.46 1.64 3.41 -1.19 -4.20 113.62 114.63 3n2c n SER 320 Ca -0.15 0.26 -0.25 0.00 -0.26 0.00 0.00 58.87 58.47 3n2c n SER 320 Cb 0.58 -0.62 0.05 0.00 -0.26 0.00 0.00 64.21 63.96 3n2c n SER 320 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3n2c n ASP 321 N -3.98 -5.90 -4.84 4.04 2.03 -0.19 -3.62 116.55 104.08 3n2c n ASP 321 Ca -0.35 -0.49 -0.34 0.00 0.52 0.00 0.00 54.79 54.12 3n2c n ASP 321 Cb 0.72 -4.70 -0.06 0.00 -0.72 0.00 0.00 41.12 36.36 3n2c n ASP 321 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3n2c s LEU 322 N -7.07 4.26 -0.02 -2.67 1.43 -1.26 -4.80 118.68 108.54 3n2c s LEU 322 Ca 0.50 1.17 0.05 0.00 -1.03 0.00 0.00 54.13 54.82 3n2c s LEU 322 Cb -0.23 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.39 3n2c s LEU 322 CO 0.62 -0.00 -0.16 -0.76 0.23 0.00 0.00 176.35 176.28 3n2c s LEU 323 N -2.31 2.67 0.00 1.79 1.43 -1.26 -4.50 118.68 116.50 3n2c s LEU 323 Ca 0.44 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 3n2c s LEU 323 Cb -0.14 -1.55 0.00 0.00 0.03 0.00 0.00 46.19 44.54 3n2c s LEU 323 CO 0.20 0.32 0.00 0.61 0.23 0.00 0.00 176.35 177.71 3n2c n GLY 324 N 2.10 2.99 0.00 -3.19 0.00 -0.12 -2.35 105.19 104.61 3n2c n GLY 324 Ca -0.17 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 45.71 3n2c n GLY 324 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3n2c n GLU 325 N 13.70 0.05 0.00 1.61 0.00 -1.26 -2.39 120.64 132.35 3n2c n GLU 325 Ca 0.00 0.08 0.12 0.00 0.00 0.00 0.00 57.16 57.36 3n2c n GLU 325 Cb 0.00 -1.50 0.67 0.00 0.00 0.00 0.00 31.44 30.61 3n2c n GLU 325 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 3n2c n MET 326 N -1.47 0.64 0.28 3.44 2.81 -0.99 -3.02 117.12 118.82 3n2c n MET 326 Ca 0.07 0.02 0.14 0.00 -1.81 0.00 0.00 57.70 56.12 3n2c n MET 326 Cb 0.27 -1.50 0.85 0.00 -0.71 0.00 0.00 33.22 32.13 3n2c n MET 326 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3n2c h HIS 327 N 0.00 0.00 0.00 2.03 3.86 -1.62 -2.77 115.15 116.66 3n2c h HIS 327 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3n2c h HIS 327 Cb 0.05 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.52 3n2c h HIS 327 CO 0.00 0.05 0.00 0.00 0.86 0.00 0.00 177.93 178.84 3n2c n ALA 328 N -2.31 1.06 -0.47 2.45 0.00 -1.17 -2.27 120.51 117.81 3n2c n ALA 328 Ca -0.03 -0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.49 3n2c n ALA 328 Cb 0.14 -1.00 0.24 0.00 0.00 0.00 0.00 19.45 18.83 3n2c n ALA 328 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3n2c n PHE 329 N -1.44 0.86 -0.33 0.00 3.01 -1.04 -4.77 117.46 113.75 3n2c n PHE 329 Ca 0.00 -0.60 0.12 0.00 1.01 0.00 0.00 57.45 57.98 3n2c n PHE 329 Cb 0.00 -0.13 0.33 0.00 -0.01 0.00 0.00 39.48 39.67 3n2c n PHE 329 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 3n2c h GLN 330 N 2.72 0.76 0.00 -1.08 4.15 -1.67 -0.83 115.11 119.15 3n2c h GLN 330 Ca 0.00 -0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.31 3n2c h GLN 330 Cb 1.08 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.59 3n2c h GLN 330 CO 0.10 0.50 -0.30 0.77 -1.93 0.00 0.00 178.83 177.97 3n2c h SER 331 N 0.78 0.00 -0.18 -0.69 0.02 -1.87 -3.28 113.55 108.33 3n2c h SER 331 Ca 0.52 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.53 3n2c h SER 331 Cb 0.79 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 3n2c h SER 331 CO -0.30 0.30 0.28 1.23 -1.14 0.00 0.00 176.83 177.20 3n2c h GLY 332 N 1.12 0.00 1.82 -3.77 0.00 -1.37 -1.60 103.07 99.27 3n2c h GLY 332 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 3n2c h GLY 332 CO 0.04 0.00 -0.09 -2.09 0.00 0.00 0.00 176.54 174.40 3n2c h GLU 333 N 0.00 0.22 -0.14 4.80 4.57 -1.74 -2.84 114.58 119.45 3n2c h GLU 333 Ca 0.09 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 3n2c h GLU 333 Cb 0.65 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.20 3n2c h GLU 333 CO -0.00 0.32 0.08 0.74 -1.18 0.00 0.00 179.01 178.97 3n2c h PHE 334 N 0.22 0.19 -0.11 0.92 0.04 -1.56 -1.74 116.94 114.89 3n2c h PHE 334 Ca 0.05 -0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.82 3n2c h PHE 334 Cb 0.30 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 3n2c h PHE 334 CO 0.00 0.19 0.04 -0.09 -0.60 0.00 0.00 178.31 177.85 3n2c h ARG 335 N 0.13 0.09 -0.41 1.51 2.43 -1.67 -0.39 114.38 116.07 3n2c h ARG 335 Ca 0.05 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.29 3n2c h ARG 335 Cb 0.06 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.52 3n2c h ARG 335 CO -0.01 0.06 0.01 0.82 -1.51 0.00 0.00 179.97 179.35 3n2c h ILE 336 N 0.10 0.70 -0.15 1.20 2.04 -1.43 -0.58 117.51 119.39 3n2c h ILE 336 Ca 0.05 -0.04 -0.17 0.00 1.00 0.00 0.00 64.86 65.69 3n2c h ILE 336 Cb 0.02 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 3n2c h ILE 336 CO -0.05 0.02 -0.63 0.03 0.00 0.00 0.00 178.15 177.53 3n2c h ARG 337 N 0.12 0.52 -0.06 2.37 3.08 -0.97 -2.93 114.38 116.52 3n2c h ARG 337 Ca 0.20 -0.37 -0.14 0.00 0.07 0.00 0.00 59.98 59.75 3n2c h ARG 337 Cb 0.28 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 3n2c h ARG 337 CO -0.33 0.98 -0.59 0.00 -1.07 0.00 0.00 179.97 178.97 3n2c h ALA 338 N 0.93 0.89 -0.92 0.04 0.00 -0.93 0.51 119.26 119.78 3n2c h ALA 338 Ca -0.01 -0.53 0.11 0.00 0.00 0.00 0.00 54.91 54.47 3n2c h ALA 338 Cb 1.19 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 3n2c h ALA 338 CO 0.12 0.72 0.55 0.93 0.00 0.00 0.00 179.25 181.57 3n2c h GLU 339 N 0.16 0.87 0.06 0.00 5.08 -0.96 -0.64 114.58 119.15 3n2c h GLU 339 Ca -0.00 -0.05 -0.38 0.00 -1.00 0.00 0.00 59.36 57.93 3n2c h GLU 339 Cb 1.08 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 30.09 3n2c h GLU 339 CO 0.09 0.58 -2.22 0.28 -1.00 0.00 0.00 179.01 176.73 3n2c n VAL 340 N -4.68 1.64 0.01 3.13 0.31 -1.03 -4.70 118.33 113.02 3n2c n VAL 340 Ca 0.16 -0.61 0.06 0.00 -0.01 0.00 0.00 64.34 63.94 3n2c n VAL 340 Cb 0.31 -1.59 -0.09 0.00 -0.91 0.00 0.00 33.84 31.57 3n2c n VAL 340 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3n2c n LEU 341 N -3.39 0.02 0.00 7.52 4.77 0.18 -5.00 117.00 121.09 3n2c n LEU 341 Ca -0.39 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 3n2c n LEU 341 Cb 1.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.11 3n2c n LEU 341 CO 0.35 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 3n2c n GLY 342 N 1.83 2.34 0.36 -0.72 0.00 -0.25 -4.66 105.19 104.09 3n2c n GLY 342 Ca -0.02 -1.66 0.09 0.00 0.00 0.00 0.00 46.02 44.43 3n2c n GLY 342 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3n2c h ASN 343 N 0.00 0.88 -0.34 1.61 4.21 -1.88 -1.60 115.58 118.46 3n2c h ASN 343 Ca 0.00 0.07 -0.01 0.00 1.21 0.00 0.00 56.30 57.57 3n2c h ASN 343 Cb 0.00 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.08 3n2c h ASN 343 CO 0.00 0.42 0.19 0.25 -1.29 0.00 0.00 177.43 176.99 3n2c h LEU 344 N 0.92 0.42 -0.85 1.61 6.46 -1.88 -1.29 115.31 120.70 3n2c h LEU 344 Ca 0.53 -0.09 -0.12 0.00 -0.12 0.00 0.00 57.88 58.08 3n2c h LEU 344 Cb 0.63 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.45 3n2c h LEU 344 CO -0.31 0.39 -0.41 -0.08 -0.62 0.00 0.00 178.44 177.41 3n2c h GLU 345 N 0.42 0.36 0.00 1.25 4.57 -1.59 -1.66 114.58 117.93 3n2c h GLU 345 Ca 0.12 -0.17 -0.06 0.00 -1.18 0.00 0.00 59.36 58.07 3n2c h GLU 345 Cb 0.06 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 3n2c h GLU 345 CO -0.02 0.71 -0.26 0.00 -1.18 0.00 0.00 179.01 178.25 3n2c h ALA 346 N 1.28 0.96 0.12 2.92 0.00 -1.14 -2.49 119.26 120.91 3n2c h ALA 346 Ca 0.03 -0.24 -0.28 0.00 0.00 0.00 0.00 54.91 54.42 3n2c h ALA 346 Cb 0.85 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.61 3n2c h ALA 346 CO 0.07 0.33 -1.22 -0.07 0.00 0.00 0.00 179.25 178.35 3n2c h LEU 347 N 0.00 0.55 -1.78 0.00 3.38 -0.87 -3.28 115.31 113.31 3n2c h LEU 347 Ca -0.00 -0.55 -0.03 0.00 0.09 0.00 0.00 57.88 57.38 3n2c h LEU 347 Cb 0.87 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 3n2c h LEU 347 CO 0.03 1.41 -0.15 0.03 0.09 0.00 0.00 178.44 179.86 3n2c h ARG 348 N 0.13 0.00 -0.44 1.13 3.08 -1.09 -2.58 114.38 114.61 3n2c h ARG 348 Ca -0.15 0.00 0.09 0.00 0.07 0.00 0.00 59.98 59.99 3n2c h ARG 348 Cb 1.92 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.88 3n2c h ARG 348 CO 0.21 0.15 -0.19 0.77 -1.07 0.00 0.00 179.97 179.84 3n2c h SER 349 N 0.00 -0.65 0.05 7.04 0.02 -1.51 -1.76 113.55 116.74 3n2c h SER 349 Ca -0.00 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 3n2c h SER 349 Cb 0.28 0.36 0.00 0.00 0.14 0.00 0.00 62.40 63.19 3n2c h SER 349 CO 0.02 -0.22 -0.13 0.00 -1.14 0.00 0.00 176.83 175.36 3n2c n ALA 350 N -2.89 2.82 -1.57 3.77 0.00 -1.00 -2.08 120.51 119.56 3n2c n ALA 350 Ca 0.03 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.96 3n2c n ALA 350 Cb 0.29 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.70 3n2c n ALA 350 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3n2c n THR 351 N 0.15 0.00 -0.10 0.00 -2.24 -1.02 -0.08 114.28 110.99 3n2c n THR 351 Ca 0.15 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.80 3n2c n THR 351 Cb 0.42 -0.14 -0.04 0.00 -2.10 0.00 0.00 70.33 68.47 3n2c n THR 351 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3n2c h THR 352 N 0.00 1.30 -0.08 4.28 1.35 -1.60 -2.03 112.91 116.13 3n2c h THR 352 Ca 0.00 -1.37 -0.06 0.00 -0.55 0.00 0.00 66.41 64.43 3n2c h THR 352 Cb 0.00 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 3n2c h THR 352 CO 0.00 0.44 -0.19 0.58 -0.25 0.00 0.00 175.52 176.10 3n2c h VAL 353 N 0.46 1.41 -0.88 6.82 2.07 -1.59 -3.18 116.25 121.36 3n2c h VAL 353 Ca 0.06 -1.51 0.08 0.00 0.82 0.00 0.00 66.70 66.15 3n2c h VAL 353 Cb 0.78 2.19 -0.07 0.00 -1.52 0.00 0.00 31.29 32.67 3n2c h VAL 353 CO 0.06 0.43 0.53 0.00 0.02 0.00 0.00 177.57 178.62 3n2c h ALA 354 N 0.49 1.23 -0.40 1.67 0.00 -1.60 -1.77 119.26 118.88 3n2c h ALA 354 Ca -0.00 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3n2c h ALA 354 Cb 0.79 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3n2c h ALA 354 CO 0.04 0.23 0.08 0.00 0.00 0.00 0.00 179.25 179.60 3n2c h ALA 355 N 1.44 1.38 -0.23 0.00 0.00 -1.43 -1.93 119.26 118.49 3n2c h ALA 355 Ca 0.40 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 3n2c h ALA 355 Cb 0.26 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3n2c h ALA 355 CO -0.20 0.44 -0.31 1.49 0.00 0.00 0.00 179.25 180.67 3n2c h GLU 356 N 0.59 0.47 -0.34 0.00 4.81 -1.32 0.44 114.58 119.22 3n2c h GLU 356 Ca 0.13 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 3n2c h GLU 356 Cb 0.26 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 3n2c h GLU 356 CO 0.00 0.73 0.15 0.82 -0.73 0.00 0.00 179.01 179.98 3n2c h ILE 357 N 0.41 1.18 -0.08 2.32 2.04 -0.72 -2.72 117.51 119.94 3n2c h ILE 357 Ca 0.05 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.39 3n2c h ILE 357 Cb 0.74 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 3n2c h ILE 357 CO 0.06 0.19 0.00 1.33 0.00 0.00 0.00 178.15 179.73 3n2c n VAL 358 N -4.72 0.10 -2.85 1.67 0.24 -0.88 -4.90 118.33 107.00 3n2c n VAL 358 Ca -0.01 -0.11 -0.20 0.00 -2.04 0.00 0.00 64.34 61.99 3n2c n VAL 358 Cb 0.12 0.03 0.03 0.00 -1.47 0.00 0.00 33.84 32.56 3n2c n VAL 358 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3n2c n ASN 359 N -0.29 -5.60 -1.85 -1.34 4.13 -1.03 -4.94 115.26 104.34 3n2c n ASN 359 Ca 0.04 -0.22 -0.21 0.00 1.68 0.00 0.00 54.58 55.87 3n2c n ASN 359 Cb 0.07 -4.46 0.05 0.00 -1.54 0.00 0.00 39.78 33.90 3n2c n ASN 359 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 3n2c n MET 360 N -3.54 3.34 -1.74 3.52 2.81 0.15 -5.00 117.12 116.65 3n2c n MET 360 Ca -0.12 -4.03 -0.42 0.00 -1.81 0.00 0.00 57.70 51.32 3n2c n MET 360 Cb 0.62 -2.20 -0.03 0.00 -0.71 0.00 0.00 33.22 30.90 3n2c n MET 360 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 3n2c s GLN 361 N -3.56 4.15 -0.90 0.03 0.00 -1.20 -1.39 119.66 116.79 3n2c s GLN 361 Ca 0.50 2.53 0.00 0.00 -0.00 0.00 0.00 55.36 58.38 3n2c s GLN 361 Cb 0.41 -4.07 0.00 0.00 0.00 0.00 0.00 33.01 29.35 3n2c s GLN 361 CO 0.03 -0.92 0.00 0.41 0.00 0.00 0.00 175.29 174.80 3n2c n GLY 362 N 4.43 0.60 0.09 2.60 0.00 -1.26 -4.82 105.19 106.83 3n2c n GLY 362 Ca 0.19 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.65 3n2c n GLY 362 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3n2c n GLN 363 N -2.36 0.00 -4.49 1.61 -0.06 -0.49 -4.44 117.38 107.15 3n2c n GLN 363 Ca -0.10 0.00 -0.23 0.00 -2.00 0.00 0.00 57.00 54.67 3n2c n GLN 363 Cb 0.43 -0.73 -0.11 0.00 -4.06 0.00 0.00 30.24 25.77 3n2c n GLN 363 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 3n2c s LEU 364 N -4.15 2.40 -1.58 1.69 1.43 -0.55 -0.96 118.68 116.96 3n2c s LEU 364 Ca 0.00 -1.34 0.00 0.00 -1.03 0.00 0.00 54.13 51.76 3n2c s LEU 364 Cb 0.00 -0.55 0.00 0.00 0.03 0.00 0.00 46.19 45.67 3n2c s LEU 364 CO 0.00 -0.52 0.00 0.61 0.23 0.00 0.00 176.35 176.67 3n2c n GLY 365 N -0.74 0.94 3.33 -3.19 0.00 -1.26 -4.76 105.19 99.52 3n2c n GLY 365 Ca -0.03 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.61 3n2c n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n2c s VAL 366 N -2.66 -0.00 -0.84 1.61 0.11 -1.26 -3.73 120.40 113.63 3n2c s VAL 366 Ca 0.00 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 58.89 3n2c s VAL 366 Cb 0.00 -0.61 0.18 0.00 -1.53 0.00 0.00 36.38 34.41 3n2c s VAL 366 CO 0.00 0.00 0.89 -0.63 -3.33 0.00 0.00 175.10 172.03 3n2c s ILE 367 N 0.27 5.23 0.08 7.04 1.01 -1.26 -4.82 121.20 128.75 3n2c s ILE 367 Ca -0.00 -2.01 -0.07 0.00 0.00 0.00 0.00 60.65 58.57 3n2c s ILE 367 Cb -0.03 -4.58 -0.01 0.00 0.01 0.00 0.00 42.46 37.85 3n2c s ILE 367 CO 0.00 -1.20 0.14 0.00 0.00 0.00 0.00 174.94 173.88 3n2c s ALA 368 N 1.30 -0.03 -0.15 9.38 0.00 -1.26 -5.03 121.76 125.96 3n2c s ALA 368 Ca 0.22 -0.78 -0.29 0.00 0.00 0.00 0.00 51.96 51.11 3n2c s ALA 368 Cb -0.10 0.46 -0.04 0.00 0.00 0.00 0.00 23.12 23.45 3n2c s ALA 368 CO -0.08 -0.48 1.70 0.08 0.00 0.00 0.00 175.76 176.97 3n2c s VAL 369 N -3.88 3.57 0.00 0.00 1.01 -1.26 -2.25 120.40 117.58 3n2c s VAL 369 Ca 0.06 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.70 3n2c s VAL 369 Cb 0.06 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.90 3n2c s VAL 369 CO -0.10 -0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.43 3n2c n GLY 370 N 4.57 0.90 3.72 4.51 0.00 0.44 -5.00 105.19 114.33 3n2c n GLY 370 Ca 0.19 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 3n2c n GLY 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c s ALA 371 N -0.96 1.80 0.43 4.61 0.00 -0.96 -4.63 121.76 122.07 3n2c s ALA 371 Ca 0.00 0.26 -0.24 0.00 0.00 0.00 0.00 51.96 51.98 3n2c s ALA 371 Cb 0.00 -3.30 -0.08 0.00 0.00 0.00 0.00 23.12 19.74 3n2c s ALA 371 CO 0.00 -2.21 1.15 0.42 0.00 0.00 0.00 175.76 175.12 3n2c s ILE 372 N -2.83 3.20 -0.58 0.00 1.01 -0.13 -1.11 121.20 120.75 3n2c s ILE 372 Ca 0.63 0.94 -0.06 0.00 0.00 0.00 0.00 60.65 62.16 3n2c s ILE 372 Cb -0.19 -3.49 -0.10 0.00 0.01 0.00 0.00 42.46 38.68 3n2c s ILE 372 CO 0.57 0.02 3.14 0.00 0.00 0.00 0.00 174.94 178.67 3n2c n ALA 373 N -0.26 6.68 -3.00 9.38 0.00 0.21 -4.73 120.51 128.80 3n2c n ALA 373 Ca 0.06 -2.73 -0.44 0.00 0.00 0.00 0.00 53.44 50.32 3n2c n ALA 373 Cb 0.48 -2.53 -0.03 0.00 0.00 0.00 0.00 19.45 17.36 3n2c n ALA 373 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3n2c s ASP 374 N 1.42 6.47 0.15 0.00 1.11 -1.26 -2.90 116.67 121.66 3n2c s ASP 374 Ca 0.64 -1.81 0.10 0.00 0.18 0.00 0.00 52.55 51.65 3n2c s ASP 374 Cb 0.29 -2.36 -0.04 0.00 1.07 0.00 0.00 42.92 41.88 3n2c s ASP 374 CO -0.08 -1.08 -0.22 -0.76 1.18 0.00 0.00 175.17 174.20 3n2c s LEU 375 N 2.62 2.37 -0.04 1.23 1.43 -0.20 -0.11 118.68 125.98 3n2c s LEU 375 Ca 0.25 -0.79 0.03 0.00 -1.03 0.00 0.00 54.13 52.58 3n2c s LEU 375 Cb -0.11 -1.02 0.01 0.00 0.03 0.00 0.00 46.19 45.09 3n2c s LEU 375 CO -0.03 0.08 -0.11 -0.69 0.23 0.00 0.00 176.35 175.83 3n2c s VAL 376 N -1.49 0.97 -0.25 -1.59 1.01 0.72 -0.23 120.40 119.55 3n2c s VAL 376 Ca 0.14 -0.43 -0.07 0.00 0.00 0.00 0.00 61.98 61.62 3n2c s VAL 376 Cb -0.08 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 3n2c s VAL 376 CO 0.07 0.30 0.07 -0.69 0.00 0.00 0.00 175.10 174.85 3n2c s VAL 377 N 0.38 4.21 -0.08 2.92 1.01 -0.03 -1.16 120.40 127.65 3n2c s VAL 377 Ca -0.08 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.66 3n2c s VAL 377 Cb -0.12 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 3n2c s VAL 377 CO 0.02 0.31 -0.13 -0.76 0.00 0.00 0.00 175.10 174.53 3n2c s LEU 378 N 1.59 2.77 -0.99 3.92 1.02 0.14 -2.03 118.68 125.10 3n2c s LEU 378 Ca 0.06 -0.23 -0.18 0.00 0.02 0.00 0.00 54.13 53.80 3n2c s LEU 378 Cb -0.15 -1.59 0.13 0.00 0.02 0.00 0.00 46.19 44.60 3n2c s LEU 378 CO 0.03 0.28 1.22 -0.62 0.02 0.00 0.00 176.35 177.27 3n2c s ASP 379 N -0.32 6.71 0.00 2.29 2.15 0.02 -0.56 116.67 126.96 3n2c s ASP 379 Ca 0.03 -2.19 0.00 0.00 0.43 0.00 0.00 52.55 50.82 3n2c s ASP 379 Cb -0.13 -2.41 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 3n2c s ASP 379 CO 0.02 -1.04 0.00 0.61 -0.17 0.00 0.00 175.17 174.60 3n2c n GLY 380 N 5.33 2.33 3.26 2.66 0.00 -1.26 -4.89 105.19 112.61 3n2c n GLY 380 Ca 0.27 -1.98 -0.37 0.00 0.00 0.00 0.00 46.02 43.94 3n2c n GLY 380 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3n2c s ASN 381 N 0.00 5.21 0.58 1.61 2.47 -1.26 -4.28 114.94 119.27 3n2c s ASN 381 Ca 0.00 -1.12 0.32 0.00 0.42 0.00 0.00 52.86 52.47 3n2c s ASN 381 Cb 0.00 -1.84 1.78 0.00 -1.45 0.00 0.00 41.25 39.75 3n2c s ASN 381 CO 0.00 -0.30 2.20 1.55 -3.72 0.00 0.00 177.10 176.83 3n2c h PRO 382 N 8.18 0.00 -0.03 0.43 0.13 -1.96 0.75 132.00 139.49 3n2c h PRO 382 Ca -0.24 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.79 3n2c h PRO 382 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 3n2c h PRO 382 CO 0.59 0.04 -0.46 -0.07 -0.23 0.00 0.00 178.00 177.87 3n2c h LEU 383 N 0.00 0.08 0.00 1.56 4.07 -1.93 -3.26 115.31 115.82 3n2c h LEU 383 Ca -0.00 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.93 3n2c h LEU 383 Cb 0.14 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.86 3n2c h LEU 383 CO 0.01 0.53 -0.31 -0.33 -1.08 0.00 0.00 178.44 177.25 3n2c h GLU 384 N 0.06 0.00 -4.87 1.13 4.39 -1.69 -3.46 114.58 110.14 3n2c h GLU 384 Ca 0.00 0.00 -0.67 0.00 0.34 0.00 0.00 59.36 59.04 3n2c h GLU 384 Cb 0.84 0.00 -0.37 0.00 -0.10 0.00 0.00 28.75 29.12 3n2c h GLU 384 CO 0.06 0.00 -0.81 0.34 -1.16 0.00 0.00 179.01 177.44 3n2c s ASP 385 N -5.58 4.17 0.18 1.42 2.15 0.15 -4.98 116.67 114.17 3n2c s ASP 385 Ca -0.09 -1.25 0.18 0.00 0.43 0.00 0.00 52.55 51.82 3n2c s ASP 385 Cb 0.01 -1.51 0.80 0.00 -0.30 0.00 0.00 42.92 41.92 3n2c s ASP 385 CO 0.13 -0.16 1.55 0.00 -0.17 0.00 0.00 175.17 176.52 3n2c n ILE 386 N 4.48 1.07 0.26 4.11 0.13 -1.23 -2.73 119.36 125.45 3n2c n ILE 386 Ca -0.15 0.38 0.13 0.00 -1.10 0.00 0.00 62.75 62.01 3n2c n ILE 386 Cb 0.44 -1.29 0.73 0.00 -0.84 0.00 0.00 39.64 38.67 3n2c n ILE 386 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 3n2c h GLY 387 N 1.53 0.00 2.00 4.50 0.00 -1.91 -1.14 103.07 108.05 3n2c h GLY 387 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3n2c h GLY 387 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 3n2c n VAL 388 N -3.55 0.96 -0.01 4.60 0.24 -1.11 -2.47 118.33 117.01 3n2c n VAL 388 Ca -0.02 0.26 -0.00 0.00 -2.04 0.00 0.00 64.34 62.54 3n2c n VAL 388 Cb 0.25 -1.09 -0.01 0.00 -1.47 0.00 0.00 33.84 31.52 3n2c n VAL 388 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 3n2c n VAL 389 N -1.81 0.08 -1.22 3.34 0.31 -1.04 -4.34 118.33 113.65 3n2c n VAL 389 Ca 0.03 -0.06 -0.13 0.00 -0.01 0.00 0.00 64.34 64.17 3n2c n VAL 389 Cb 0.19 -0.75 0.22 0.00 -0.91 0.00 0.00 33.84 32.59 3n2c n VAL 389 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3n2c n ALA 390 N -1.98 4.93 -2.21 3.52 0.00 -0.46 -4.57 120.51 119.75 3n2c n ALA 390 Ca -0.02 -2.77 -0.26 0.00 0.00 0.00 0.00 53.44 50.39 3n2c n ALA 390 Cb 0.47 -1.21 0.01 0.00 0.00 0.00 0.00 19.45 18.72 3n2c n ALA 390 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3n2c n ASP 391 N -0.84 4.94 -3.88 0.00 2.03 -1.03 -4.48 116.55 113.29 3n2c n ASP 391 Ca 0.47 -3.74 -0.29 0.00 0.52 0.00 0.00 54.79 51.75 3n2c n ASP 391 Cb 1.43 -0.42 0.03 0.00 -0.72 0.00 0.00 41.12 41.44 3n2c n ASP 391 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 3n2c n GLU 392 N -0.61 -5.81 -2.35 -0.67 2.13 -1.26 -2.17 120.64 109.89 3n2c n GLU 392 Ca 0.42 0.62 -0.11 0.00 0.66 0.00 0.00 57.16 58.76 3n2c n GLU 392 Cb 0.81 -5.53 0.00 0.00 0.27 0.00 0.00 31.44 26.99 3n2c n GLU 392 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3n2c n GLY 393 N -1.73 -0.04 0.19 8.31 0.00 -1.26 -4.89 105.19 105.77 3n2c n GLY 393 Ca 0.03 -0.38 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 3n2c n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2c h ALA 394 N 0.53 0.33 -0.86 4.61 0.00 -1.76 -3.30 119.26 118.81 3n2c h ALA 394 Ca -0.27 -0.40 -0.55 0.00 0.00 0.00 0.00 54.91 53.69 3n2c h ALA 394 Cb 1.19 -0.07 -0.29 0.00 0.00 0.00 0.00 17.79 18.63 3n2c h ALA 394 CO 0.31 0.34 0.38 0.54 0.00 0.00 0.00 179.25 180.82 3n2c n ARG 395 N -4.33 2.65 -4.05 0.00 1.74 -1.26 -4.87 116.66 106.53 3n2c n ARG 395 Ca -0.05 -3.38 -0.33 0.00 -0.77 0.00 0.00 57.85 53.32 3n2c n ARG 395 Cb 0.47 -2.20 -0.15 0.00 -1.02 0.00 0.00 32.46 29.56 3n2c n ARG 395 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3n2c s VAL 396 N -4.26 2.32 -0.18 1.55 0.11 -1.25 -0.80 120.40 117.88 3n2c s VAL 396 Ca 0.58 -1.33 -0.05 0.00 -2.93 0.00 0.00 61.98 58.25 3n2c s VAL 396 Cb 0.47 -2.23 -0.22 0.00 -1.53 0.00 0.00 36.38 32.87 3n2c s VAL 396 CO 0.02 0.16 0.11 -1.84 -3.33 0.00 0.00 175.10 170.22 3n2c n GLU 397 N 4.53 0.70 -5.14 1.54 0.00 -0.86 -4.57 120.64 116.85 3n2c n GLU 397 Ca -0.16 0.24 -0.31 0.00 0.00 0.00 0.00 57.16 56.93 3n2c n GLU 397 Cb 0.45 -1.63 -0.17 0.00 0.00 0.00 0.00 31.44 30.09 3n2c n GLU 397 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 3n2c s TYR 398 N -2.53 2.34 -0.16 -1.84 2.02 -1.24 -1.27 117.35 114.68 3n2c s TYR 398 Ca -0.28 -0.85 0.01 0.00 -0.37 0.00 0.00 57.07 55.58 3n2c s TYR 398 Cb 0.08 -1.56 0.01 0.00 -0.40 0.00 0.00 41.96 40.08 3n2c s TYR 398 CO 0.69 -0.32 -0.19 0.08 -1.57 0.00 0.00 175.55 174.23 3n2c s VAL 399 N 0.19 2.27 -0.07 0.71 1.01 -0.90 -0.85 120.40 122.77 3n2c s VAL 399 Ca -0.13 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 60.99 3n2c s VAL 399 Cb -0.16 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 3n2c s VAL 399 CO 0.06 0.53 -0.15 -0.76 0.00 0.00 0.00 175.10 174.79 3n2c s LEU 400 N 0.95 2.68 -0.15 3.92 1.02 0.69 -1.10 118.68 126.68 3n2c s LEU 400 Ca -0.03 -0.25 -0.03 0.00 0.02 0.00 0.00 54.13 53.83 3n2c s LEU 400 Cb -0.15 -1.55 0.05 0.00 0.02 0.00 0.00 46.19 44.56 3n2c s LEU 400 CO -0.04 0.29 0.05 -1.58 0.02 0.00 0.00 176.35 175.09 3n2c s GLN 401 N -0.42 0.41 -1.50 1.70 0.74 -0.18 -1.04 119.66 119.37 3n2c s GLN 401 Ca 0.05 -0.15 -0.11 0.00 0.05 0.00 0.00 55.36 55.20 3n2c s GLN 401 Cb -0.12 -1.66 0.07 0.00 1.10 0.00 0.00 33.01 32.40 3n2c s GLN 401 CO 0.02 -0.55 0.92 0.54 -0.55 0.00 0.00 175.29 175.67 3n2c n ARG 402 N 5.16 -5.30 0.00 1.67 1.74 -1.14 -2.71 116.66 116.08 3n2c n ARG 402 Ca -0.07 0.59 0.00 0.00 -0.77 0.00 0.00 57.85 57.59 3n2c n ARG 402 Cb 0.48 -5.40 0.00 0.00 -1.02 0.00 0.00 32.46 26.52 3n2c n ARG 402 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3n2c n GLY 403 N -1.68 2.65 3.77 -0.13 0.00 -1.18 -4.19 105.19 104.44 3n2c n GLY 403 Ca -0.02 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 44.98 3n2c n GLY 403 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3n2c s THR 404 N -0.29 3.79 -0.21 2.61 -1.32 -1.10 -4.98 115.64 114.15 3n2c s THR 404 Ca 0.00 1.56 -0.22 0.00 -1.21 0.00 0.00 61.69 61.82 3n2c s THR 404 Cb 0.00 -3.90 -0.02 0.00 -1.51 0.00 0.00 72.50 67.07 3n2c s THR 404 CO 0.00 0.19 0.71 -0.22 -2.21 0.00 0.00 174.62 173.09 3n2c s LEU 405 N -2.01 4.13 -0.13 9.08 2.96 -1.26 -1.01 118.68 130.43 3n2c s LEU 405 Ca 0.50 0.93 0.08 0.00 -0.22 0.00 0.00 54.13 55.42 3n2c s LEU 405 Cb -0.25 -3.02 -0.13 0.00 0.50 0.00 0.00 46.19 43.29 3n2c s LEU 405 CO 0.31 -0.36 -0.02 0.52 -1.32 0.00 0.00 176.35 175.49 3n2c n VAL 406 N 4.87 0.86 -4.73 1.68 0.31 -0.26 -4.98 118.33 116.08 3n2c n VAL 406 Ca 0.01 -0.46 -0.26 0.00 -0.01 0.00 0.00 64.34 63.63 3n2c n VAL 406 Cb 0.49 -0.80 -0.16 0.00 -0.91 0.00 0.00 33.84 32.45 3n2c n VAL 406 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3n2c s LYS 407 N -2.30 1.88 -0.16 5.55 -0.14 -1.16 -4.99 119.74 118.41 3n2c s LYS 407 Ca -0.11 -0.52 -0.00 0.00 -1.36 0.00 0.00 55.97 53.97 3n2c s LYS 407 Cb 0.04 -1.54 0.04 0.00 -1.68 0.00 0.00 37.83 34.69 3n2c s LYS 407 CO 0.45 0.11 -0.06 0.50 -0.76 0.00 0.00 175.35 175.59 3n2c s ARG 408 N 0.44 1.52 0.00 1.68 3.52 -1.25 -2.11 118.95 122.75 3n2c s ARG 408 Ca -0.12 -0.49 0.00 0.00 -0.13 0.00 0.00 55.73 54.99 3n2c s ARG 408 Cb -0.15 -1.96 0.00 0.00 -1.56 0.00 0.00 34.95 31.28 3n2c s ARG 408 CO 0.04 -0.40 0.14 1.04 -0.81 0.00 0.00 175.30 175.32