#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d8t n PRO 10 N 0.00 1.65 -4.76 1.64 -0.02 -1.26 -4.74 135.00 127.51 1d8t n PRO 10 Ca 0.00 0.59 -0.33 0.00 -2.02 0.00 0.00 63.50 61.74 1d8t n PRO 10 Cb 0.00 -2.15 -0.16 0.00 -0.02 0.00 0.00 33.50 31.17 1d8t n PRO 10 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1d8t s HIS 11 N -1.19 2.71 -0.02 6.00 2.46 -1.26 -0.73 115.29 123.26 1d8t s HIS 11 Ca 0.60 -1.06 0.05 0.00 0.47 0.00 0.00 55.06 55.12 1d8t s HIS 11 Cb -0.57 -1.82 -0.01 0.00 -0.13 0.00 0.00 32.58 30.05 1d8t s HIS 11 CO 0.59 -0.46 -0.16 0.08 -2.47 0.00 0.00 174.74 172.32 1d8t s VAL 12 N 0.63 1.28 -0.20 0.89 1.01 -0.42 -4.52 120.40 119.07 1d8t s VAL 12 Ca -0.10 -0.68 -0.07 0.00 0.00 0.00 0.00 61.98 61.13 1d8t s VAL 12 Cb -0.16 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 1d8t s VAL 12 CO 0.03 0.36 0.05 0.20 0.00 0.00 0.00 175.10 175.74 1d8t s ASN 13 N -0.30 5.37 0.30 3.32 0.01 -1.26 -1.74 114.94 120.64 1d8t s ASN 13 Ca 0.05 -0.04 0.05 0.00 -0.71 0.00 0.00 52.86 52.21 1d8t s ASN 13 Cb -0.07 -1.93 -0.02 0.00 0.41 0.00 0.00 41.25 39.64 1d8t s ASN 13 CO -0.00 0.10 0.18 1.33 -1.51 0.00 0.00 177.10 177.20 1d8t n VAL 14 N 4.00 0.00 -3.56 1.60 0.24 0.12 0.65 118.33 121.37 1d8t n VAL 14 Ca -0.16 -1.96 -0.06 0.00 -2.04 0.00 0.00 64.34 60.11 1d8t n VAL 14 Cb 0.52 0.85 -0.02 0.00 -1.47 0.00 0.00 33.84 33.72 1d8t n VAL 14 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1d8t s GLY 15 N -2.97 -0.34 -0.21 7.63 0.00 -1.22 -1.69 107.32 108.52 1d8t s GLY 15 Ca 0.25 1.48 -0.15 0.00 0.00 0.00 0.00 44.72 46.30 1d8t s GLY 15 CO 0.18 0.52 0.34 -0.51 0.00 0.00 0.00 173.10 173.63 1d8t s THR 16 N -2.51 5.24 0.37 0.90 -4.23 -0.50 -1.43 115.64 113.48 1d8t s THR 16 Ca 0.07 0.58 0.08 0.00 -1.18 0.00 0.00 61.69 61.24 1d8t s THR 16 Cb -0.01 -3.67 -0.07 0.00 1.34 0.00 0.00 72.50 70.09 1d8t s THR 16 CO -0.06 0.28 -0.03 0.27 -0.54 0.00 0.00 174.62 174.54 1d8t s ILE 17 N 1.21 2.02 0.00 2.99 -4.36 -0.44 -4.64 121.20 117.98 1d8t s ILE 17 Ca 0.16 -2.08 0.00 0.00 -0.26 0.00 0.00 60.65 58.47 1d8t s ILE 17 Cb -0.14 -2.82 0.00 0.00 1.25 0.00 0.00 42.46 40.74 1d8t s ILE 17 CO 0.07 -0.09 0.00 0.61 0.24 0.00 0.00 174.94 175.77 1d8t n GLY 18 N -0.86 3.06 3.72 6.27 0.00 -1.26 -1.10 105.19 115.01 1d8t n GLY 18 Ca -0.05 -1.87 -0.36 0.00 0.00 0.00 0.00 46.02 43.74 1d8t n GLY 18 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1d8t n HIS 19 N -1.62 1.76 -1.69 1.61 -0.00 -1.26 -4.85 115.22 109.16 1d8t n HIS 19 Ca 0.00 0.42 -0.40 0.00 0.46 0.00 0.00 57.72 58.20 1d8t n HIS 19 Cb 0.00 -2.23 0.03 0.00 -0.12 0.00 0.00 29.99 27.67 1d8t n HIS 19 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 1d8t n VAL 20 N -2.16 3.15 -0.80 3.57 0.31 -1.26 -2.44 118.33 118.70 1d8t n VAL 20 Ca 0.15 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 1d8t n VAL 20 Cb 0.48 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 1d8t n VAL 20 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1d8t n ASP 21 N -0.32 -2.18 0.00 4.52 8.00 -1.26 -4.84 116.55 120.48 1d8t n ASP 21 Ca 0.09 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.72 1d8t n ASP 21 Cb 0.43 -2.11 0.55 0.00 -0.02 0.00 0.00 41.12 39.96 1d8t n ASP 21 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1d8t n HIS 22 N -2.13 0.01 0.00 1.24 8.25 -1.02 -4.90 115.22 116.66 1d8t n HIS 22 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1d8t n HIS 22 Cb 0.15 -0.50 0.00 0.00 1.12 0.00 0.00 29.99 30.76 1d8t n HIS 22 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d8t n GLY 23 N 1.16 1.66 0.04 -1.41 0.00 -1.26 -4.19 105.19 101.18 1d8t n GLY 23 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 1d8t n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d8t h LYS 24 N 0.00 0.01 -0.32 1.61 1.57 -1.90 -0.83 116.57 116.71 1d8t h LYS 24 Ca 0.00 -0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 1d8t h LYS 24 Cb 0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1d8t h LYS 24 CO 0.00 0.04 -0.39 1.15 -0.57 0.00 0.00 179.45 179.68 1d8t h THR 25 N -0.02 1.29 -0.52 -0.16 2.02 -1.96 -1.48 112.91 112.08 1d8t h THR 25 Ca 0.00 -1.56 -0.05 0.00 0.77 0.00 0.00 66.41 65.58 1d8t h THR 25 Cb 0.03 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1d8t h THR 25 CO -0.00 0.51 0.13 0.74 0.37 0.00 0.00 175.52 177.27 1d8t h THR 26 N 0.62 1.24 -0.61 3.16 2.02 -1.94 -2.09 112.91 115.31 1d8t h THR 26 Ca 0.05 -0.84 -0.04 0.00 0.77 0.00 0.00 66.41 66.35 1d8t h THR 26 Cb 0.94 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 68.12 1d8t h THR 26 CO 0.09 0.31 0.22 0.25 0.37 0.00 0.00 175.52 176.75 1d8t h LEU 27 N 0.71 0.86 -0.49 2.58 5.85 -1.01 -0.25 115.31 123.56 1d8t h LEU 27 Ca 0.16 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.74 1d8t h LEU 27 Cb 0.32 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 1d8t h LEU 27 CO 0.00 0.81 0.23 0.74 -0.34 0.00 0.00 178.44 179.89 1d8t h THR 28 N 0.86 0.93 -0.24 1.05 2.02 -0.99 0.15 112.91 116.69 1d8t h THR 28 Ca 0.20 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.21 1d8t h THR 28 Cb 0.24 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1d8t h THR 28 CO -0.01 0.08 0.08 0.00 0.37 0.00 0.00 175.52 176.04 1d8t h ALA 29 N 1.28 0.31 -0.76 6.16 0.00 -1.09 -2.56 119.26 122.60 1d8t h ALA 29 Ca 0.22 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1d8t h ALA 29 Cb 0.16 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 1d8t h ALA 29 CO -0.17 -0.06 0.42 0.00 0.00 0.00 0.00 179.25 179.44 1d8t h ALA 30 N 0.90 1.06 -0.26 0.00 0.00 -0.37 -0.15 119.26 120.43 1d8t h ALA 30 Ca 0.08 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1d8t h ALA 30 Cb 0.23 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1d8t h ALA 30 CO -0.00 0.07 0.10 0.82 0.00 0.00 0.00 179.25 180.24 1d8t h ILE 31 N 0.74 1.18 -0.81 0.00 2.04 -0.56 -0.99 117.51 119.11 1d8t h ILE 31 Ca 0.36 -0.54 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 1d8t h ILE 31 Cb 0.30 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 1d8t h ILE 31 CO -0.23 0.18 0.33 0.71 0.00 0.00 0.00 178.15 179.15 1d8t h THR 32 N 0.27 1.26 0.14 -0.27 1.35 -1.01 -1.55 112.91 113.10 1d8t h THR 32 Ca 0.09 -0.81 -0.01 0.00 -0.55 0.00 0.00 66.41 65.13 1d8t h THR 32 Cb 0.19 0.28 0.00 0.00 -1.73 0.00 0.00 68.15 66.89 1d8t h THR 32 CO -0.01 0.34 -0.07 0.74 -0.25 0.00 0.00 175.52 176.27 1d8t h THR 33 N 1.17 1.02 -0.25 6.82 2.02 -0.88 -1.52 112.91 121.29 1d8t h THR 33 Ca 0.27 -0.84 -0.00 0.00 0.77 0.00 0.00 66.41 66.61 1d8t h THR 33 Cb 0.20 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1d8t h THR 33 CO -0.02 0.19 0.15 0.58 0.37 0.00 0.00 175.52 176.79 1d8t h VAL 34 N -0.60 1.10 -0.45 3.16 2.07 -1.18 0.30 116.25 120.66 1d8t h VAL 34 Ca -0.02 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 1d8t h VAL 34 Cb 0.46 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1d8t h VAL 34 CO 0.03 0.10 0.16 -0.07 0.02 0.00 0.00 177.57 177.81 1d8t h LEU 35 N 0.31 0.58 -0.19 2.57 3.38 -1.35 0.02 115.31 120.62 1d8t h LEU 35 Ca 0.09 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1d8t h LEU 35 Cb 0.03 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1d8t h LEU 35 CO -0.02 0.54 -0.02 0.00 0.09 0.00 0.00 178.44 179.04 1d8t h ALA 36 N 1.54 0.26 0.00 1.53 0.00 -0.75 0.28 119.26 122.14 1d8t h ALA 36 Ca 0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1d8t h ALA 36 Cb 0.16 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1d8t h ALA 36 CO -0.01 0.00 -0.11 0.87 0.00 0.00 0.00 179.25 180.00 1d8t h LYS 37 N 0.10 0.00 0.03 0.00 1.57 -0.35 0.20 116.57 118.11 1d8t h LYS 37 Ca 0.05 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.45 1d8t h LYS 37 Cb 0.43 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.68 1d8t h LYS 37 CO 0.01 0.11 -2.34 2.41 -0.57 0.00 0.00 179.45 179.07 1d8t n THR 38 N -3.62 1.56 -0.09 -0.16 -1.04 -0.06 -4.66 114.28 106.21 1d8t n THR 38 Ca -0.02 -0.56 0.00 0.00 -2.04 0.00 0.00 64.05 61.43 1d8t n THR 38 Cb 0.24 -1.54 0.00 0.00 -1.82 0.00 0.00 70.33 67.20 1d8t n THR 38 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1d8t n TYR 39 N -3.41 0.00 0.00 -1.42 4.01 0.98 -5.08 117.16 112.24 1d8t n TYR 39 Ca -0.43 -0.29 0.00 0.00 -0.16 0.00 0.00 57.90 57.02 1d8t n TYR 39 Cb 0.99 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.99 1d8t n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1d8t n GLY 40 N -0.29 -2.26 0.00 2.72 0.00 0.69 -4.96 105.19 101.10 1d8t n GLY 40 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1d8t n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d8t n GLY 41 N -1.09 0.56 3.44 -0.02 0.00 -1.25 -4.47 105.19 102.35 1d8t n GLY 41 Ca 0.00 -1.69 -0.34 0.00 0.00 0.00 0.00 46.02 43.99 1d8t n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d8t s ALA 42 N -1.00 2.90 -0.02 4.61 0.00 -1.26 -4.87 121.76 122.12 1d8t s ALA 42 Ca 0.00 -0.92 -0.23 0.00 0.00 0.00 0.00 51.96 50.82 1d8t s ALA 42 Cb 0.00 -1.55 -0.05 0.00 0.00 0.00 0.00 23.12 21.52 1d8t s ALA 42 CO 0.00 0.06 0.67 0.00 0.00 0.00 0.00 175.76 176.49 1d8t s ALA 43 N 0.64 3.40 -0.14 0.00 0.00 -1.26 -4.75 121.76 119.65 1d8t s ALA 43 Ca -0.03 0.13 -0.06 0.00 0.00 0.00 0.00 51.96 52.00 1d8t s ALA 43 Cb -0.15 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 20.05 1d8t s ALA 43 CO 0.02 0.03 0.05 1.03 0.00 0.00 0.00 175.76 176.90 1d8t s ARG 44 N 0.24 3.60 0.50 0.00 1.81 -1.26 -4.97 118.95 118.88 1d8t s ARG 44 Ca 0.35 -0.34 -0.15 0.00 -1.72 0.00 0.00 55.73 53.88 1d8t s ARG 44 Cb -0.18 -3.08 -0.07 0.00 -0.45 0.00 0.00 34.95 31.17 1d8t s ARG 44 CO 0.19 0.47 0.94 0.00 -0.68 0.00 0.00 175.30 176.22 1d8t s ALA 45 N -0.20 3.14 0.30 2.13 0.00 -1.26 -4.64 121.76 121.21 1d8t s ALA 45 Ca 0.07 0.06 -0.02 0.00 0.00 0.00 0.00 51.96 52.08 1d8t s ALA 45 Cb -0.12 -3.02 0.44 0.00 0.00 0.00 0.00 23.12 20.42 1d8t s ALA 45 CO 0.01 -0.23 1.95 0.35 0.00 0.00 0.00 175.76 177.85 1d8t h PHE 46 N 0.86 1.02 -0.27 0.00 3.04 -1.95 -2.70 116.94 116.94 1d8t h PHE 46 Ca -0.47 0.01 0.01 0.00 3.98 0.00 0.00 57.97 61.51 1d8t h PHE 46 Cb 1.19 -0.34 -0.02 0.00 2.56 0.00 0.00 35.95 39.34 1d8t h PHE 46 CO 0.63 0.66 0.15 -0.44 -2.02 0.00 0.00 178.31 177.29 1d8t h ASP 47 N 1.08 0.23 -0.35 0.41 3.32 -1.98 0.27 116.42 119.39 1d8t h ASP 47 Ca 0.29 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.37 1d8t h ASP 47 Cb -0.08 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1d8t h ASP 47 CO -0.06 0.17 0.18 1.56 -1.72 0.00 0.00 179.24 179.37 1d8t h GLN 48 N 0.30 0.35 -0.03 3.56 4.20 -1.86 -2.64 115.11 119.00 1d8t h GLN 48 Ca 0.11 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1d8t h GLN 48 Cb 0.01 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 1d8t h GLN 48 CO -0.06 0.23 -0.02 0.82 -0.67 0.00 0.00 178.83 179.14 1d8t h ILE 49 N 0.36 1.34 -0.34 2.54 2.04 -1.23 -3.25 117.51 118.98 1d8t h ILE 49 Ca 0.15 -1.05 0.04 0.00 1.00 0.00 0.00 64.86 65.00 1d8t h ILE 49 Cb 0.06 1.99 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1d8t h ILE 49 CO -0.10 0.28 0.23 -0.78 0.00 0.00 0.00 178.15 177.78 1d8t h ASP 50 N -0.35 0.25 -1.60 1.72 3.58 -0.46 -3.11 116.42 116.44 1d8t h ASP 50 Ca 0.01 -0.00 -0.76 0.00 0.42 0.00 0.00 57.03 56.69 1d8t h ASP 50 Cb 0.46 -0.06 -0.17 0.00 1.72 0.00 0.00 39.33 41.29 1d8t h ASP 50 CO 0.00 0.17 1.89 -3.20 -2.88 0.00 0.00 179.24 175.22 1d8t n ASN 51 N -4.48 6.32 -4.74 2.28 5.15 -1.00 -4.76 115.26 114.03 1d8t n ASN 51 Ca 0.04 -3.21 -0.42 0.00 -0.60 0.00 0.00 54.58 50.39 1d8t n ASN 51 Cb 0.20 -1.39 -0.02 0.00 -0.53 0.00 0.00 39.78 38.04 1d8t n ASN 51 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1d8t s ALA 52 N -0.89 3.67 0.63 5.20 0.00 -1.18 -4.96 121.76 124.23 1d8t s ALA 52 Ca 0.42 1.36 -0.13 0.00 0.00 0.00 0.00 51.96 53.61 1d8t s ALA 52 Cb 0.12 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 1d8t s ALA 52 CO -0.02 -0.77 1.05 -2.14 0.00 0.00 0.00 175.76 173.88 1d8t s PRO 53 N -0.00 3.28 0.52 0.00 0.02 -1.25 -4.58 135.00 132.98 1d8t s PRO 53 Ca 0.62 1.02 -0.19 0.00 0.02 0.00 0.00 61.00 62.48 1d8t s PRO 53 Cb -0.43 -2.03 -0.07 0.00 0.02 0.00 0.00 34.50 31.99 1d8t s PRO 53 CO 0.41 -0.83 1.03 -1.21 -0.33 0.00 0.00 177.00 176.07 1d8t s GLU 54 N -4.57 3.70 -0.05 5.54 2.02 -1.26 -1.67 118.70 122.40 1d8t s GLU 54 Ca 0.60 1.26 -0.04 0.00 0.02 0.00 0.00 54.97 56.81 1d8t s GLU 54 Cb -0.14 -2.09 0.02 0.00 0.10 0.00 0.00 34.13 32.02 1d8t s GLU 54 CO 0.45 -0.50 0.13 -1.21 0.02 0.00 0.00 175.26 174.14 1d8t s GLU 55 N -3.56 0.14 0.49 1.61 2.02 0.12 -4.89 118.70 114.62 1d8t s GLU 55 Ca 0.65 0.20 -0.07 0.00 0.02 0.00 0.00 54.97 55.77 1d8t s GLU 55 Cb -0.15 0.03 -0.04 0.00 0.10 0.00 0.00 34.13 34.07 1d8t s GLU 55 CO 0.26 -0.04 0.82 -1.59 0.02 0.00 0.00 175.26 174.72 1d8t s LYS 56 N 0.23 3.60 -0.37 1.61 0.00 -1.26 -1.17 119.74 122.37 1d8t s LYS 56 Ca -0.01 0.33 -0.01 0.00 0.00 0.00 0.00 55.97 56.27 1d8t s LYS 56 Cb -0.02 -2.34 0.19 0.00 0.00 0.00 0.00 37.83 35.65 1d8t s LYS 56 CO -0.01 -0.22 0.86 0.00 0.00 0.00 0.00 175.35 175.98 1d8t s ALA 57 N -2.73 -3.46 0.00 0.59 0.00 -0.44 -4.89 121.76 110.83 1d8t s ALA 57 Ca 0.49 0.69 0.00 0.00 0.00 0.00 0.00 51.96 53.14 1d8t s ALA 57 Cb -0.10 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.13 1d8t s ALA 57 CO 0.43 -2.37 0.00 -2.13 0.00 0.00 0.00 175.76 171.70 1d8t n ARG 58 N 3.85 0.00 0.00 0.00 3.00 -1.26 -2.34 116.66 119.92 1d8t n ARG 58 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.94 1d8t n ARG 58 Cb 0.60 -3.64 0.00 0.00 0.00 0.00 0.00 32.46 29.43 1d8t n ARG 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1d8t n GLY 59 N -2.00 0.78 3.90 5.14 0.00 -1.26 -5.00 105.19 106.75 1d8t n GLY 59 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1d8t n GLY 59 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d8t s ILE 60 N 0.00 5.19 -0.15 -0.61 1.09 -0.99 -5.03 121.20 120.70 1d8t s ILE 60 Ca 0.00 -0.04 -0.08 0.00 -1.10 0.00 0.00 60.65 59.42 1d8t s ILE 60 Cb 0.00 -3.63 -0.04 0.00 -1.06 0.00 0.00 42.46 37.72 1d8t s ILE 60 CO 0.00 0.03 0.14 0.42 -0.10 0.00 0.00 174.94 175.42 1d8t s THR 61 N -1.67 5.47 -0.00 2.92 -4.23 -1.26 -1.32 115.64 115.55 1d8t s THR 61 Ca 0.40 0.21 -0.01 0.00 -1.18 0.00 0.00 61.69 61.10 1d8t s THR 61 Cb -0.12 -3.43 -0.00 0.00 1.34 0.00 0.00 72.50 70.28 1d8t s THR 61 CO 0.25 0.54 0.03 -0.63 -0.54 0.00 0.00 174.62 174.27 1d8t s ILE 62 N -0.45 0.04 -0.35 2.99 1.01 -0.32 -4.93 121.20 119.19 1d8t s ILE 62 Ca 0.12 -0.35 -0.14 0.00 0.00 0.00 0.00 60.65 60.29 1d8t s ILE 62 Cb -0.12 -0.16 -0.01 0.00 0.01 0.00 0.00 42.46 42.19 1d8t s ILE 62 CO 0.02 -0.19 0.29 0.20 0.00 0.00 0.00 174.94 175.26 1d8t s ASN 63 N -0.57 6.11 -0.03 3.58 -0.87 -1.26 0.15 114.94 122.05 1d8t s ASN 63 Ca -0.06 -0.45 0.00 0.00 -1.57 0.00 0.00 52.86 50.78 1d8t s ASN 63 Cb -0.04 -2.16 0.03 0.00 -0.02 0.00 0.00 41.25 39.06 1d8t s ASN 63 CO -0.00 -0.31 0.00 -0.89 -2.57 0.00 0.00 177.10 173.33 1d8t s THR 64 N 1.82 0.17 -0.10 1.60 2.01 -0.67 -4.22 115.64 116.24 1d8t s THR 64 Ca 0.08 0.09 -0.09 0.00 0.31 0.00 0.00 61.69 62.08 1d8t s THR 64 Cb -0.17 -0.26 -0.04 0.00 0.01 0.00 0.00 72.50 72.03 1d8t s THR 64 CO 0.11 0.14 0.19 -0.44 -0.69 0.00 0.00 174.62 173.93 1d8t s SER 65 N 1.02 6.46 -0.12 3.53 0.01 0.01 -3.96 113.70 120.65 1d8t s SER 65 Ca -0.10 0.55 0.02 0.00 1.31 0.00 0.00 55.95 57.74 1d8t s SER 65 Cb -0.14 -2.10 0.01 0.00 0.21 0.00 0.00 66.02 64.00 1d8t s SER 65 CO -0.02 0.39 -0.19 -1.00 0.41 0.00 0.00 173.24 172.83 1d8t s HIS 66 N -0.99 2.36 0.26 2.43 3.76 -1.26 -1.87 115.29 119.99 1d8t s HIS 66 Ca 0.16 -1.15 0.04 0.00 -0.15 0.00 0.00 55.06 53.96 1d8t s HIS 66 Cb -0.13 -1.64 -0.06 0.00 1.11 0.00 0.00 32.58 31.87 1d8t s HIS 66 CO 0.06 -0.54 0.02 0.14 -0.85 0.00 0.00 174.74 173.56 1d8t s VAL 67 N 0.86 1.11 0.06 -0.90 -7.23 0.09 -4.96 120.40 109.44 1d8t s VAL 67 Ca -0.07 -2.03 0.03 0.00 -1.81 0.00 0.00 61.98 58.09 1d8t s VAL 67 Cb -0.15 -2.51 -0.03 0.00 0.56 0.00 0.00 36.38 34.25 1d8t s VAL 67 CO -0.01 -0.20 -0.08 -1.61 -0.31 0.00 0.00 175.10 172.88 1d8t s GLU 68 N -3.87 0.66 -0.00 4.82 2.02 -1.26 -0.06 118.70 121.01 1d8t s GLU 68 Ca 0.32 -0.95 -0.29 0.00 0.02 0.00 0.00 54.97 54.06 1d8t s GLU 68 Cb 0.06 -0.36 0.07 0.00 0.10 0.00 0.00 34.13 34.01 1d8t s GLU 68 CO 0.11 0.05 0.67 1.52 0.02 0.00 0.00 175.26 177.64 1d8t s TYR 69 N -1.99 -0.62 0.04 1.61 -0.85 -0.98 -4.87 117.35 109.68 1d8t s TYR 69 Ca -0.03 0.92 0.09 0.00 -0.52 0.00 0.00 57.07 57.54 1d8t s TYR 69 Cb -0.06 0.45 -0.03 0.00 0.38 0.00 0.00 41.96 42.70 1d8t s TYR 69 CO -0.01 -0.66 -0.25 -0.51 -1.52 0.00 0.00 175.55 172.61 1d8t s ASP 70 N -1.56 3.00 0.49 -0.18 1.11 -1.26 -0.90 116.67 117.37 1d8t s ASP 70 Ca -0.08 -0.57 0.07 0.00 0.18 0.00 0.00 52.55 52.16 1d8t s ASP 70 Cb -0.00 -0.27 0.02 0.00 1.07 0.00 0.00 42.92 43.73 1d8t s ASP 70 CO 0.04 0.24 0.46 0.42 1.18 0.00 0.00 175.17 177.52 1d8t s THR 71 N -0.79 2.23 0.43 -1.27 -4.23 -0.41 -4.85 115.64 106.74 1d8t s THR 71 Ca 0.11 -1.33 0.12 0.00 -1.18 0.00 0.00 61.69 59.41 1d8t s THR 71 Cb -0.10 -2.56 0.31 0.00 1.34 0.00 0.00 72.50 71.49 1d8t s THR 71 CO 0.02 0.00 2.01 -0.65 -0.54 0.00 0.00 174.62 175.46 1d8t h PRO 72 N 0.78 0.44 0.00 3.99 0.11 -2.00 -3.27 132.00 132.05 1d8t h PRO 72 Ca -0.38 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.59 1d8t h PRO 72 Cb 1.28 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1d8t h PRO 72 CO 0.54 0.29 -1.97 0.25 -0.21 0.00 0.00 178.00 176.90 1d8t n THR 73 N -4.47 0.44 -4.28 -1.15 -2.24 -1.26 -5.04 114.28 96.28 1d8t n THR 73 Ca 0.07 -0.54 -0.16 0.00 -2.27 0.00 0.00 64.05 61.16 1d8t n THR 73 Cb 0.26 -0.16 -0.10 0.00 -2.10 0.00 0.00 70.33 68.23 1d8t n THR 73 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1d8t s ARG 74 N -2.96 1.13 -0.09 -0.78 0.52 -1.23 -4.04 118.95 111.50 1d8t s ARG 74 Ca -0.07 -1.47 0.01 0.00 -0.52 0.00 0.00 55.73 53.68 1d8t s ARG 74 Cb 0.09 -0.80 -0.02 0.00 0.52 0.00 0.00 34.95 34.74 1d8t s ARG 74 CO 0.74 0.12 -0.11 -1.58 0.02 0.00 0.00 175.30 174.49 1d8t s HIS 75 N -3.09 2.81 -0.04 -0.53 5.65 0.09 -1.29 115.29 118.89 1d8t s HIS 75 Ca 0.17 -0.31 0.06 0.00 0.25 0.00 0.00 55.06 55.23 1d8t s HIS 75 Cb 0.01 -1.75 -0.02 0.00 -1.18 0.00 0.00 32.58 29.64 1d8t s HIS 75 CO 0.03 0.05 -0.21 0.71 -0.65 0.00 0.00 174.74 174.67 1d8t s TYR 76 N -0.27 2.52 -0.17 3.88 2.02 -0.07 -1.31 117.35 123.95 1d8t s TYR 76 Ca 0.02 -0.38 -0.03 0.00 -0.37 0.00 0.00 57.07 56.31 1d8t s TYR 76 Cb -0.13 -1.58 -0.02 0.00 -0.40 0.00 0.00 41.96 39.83 1d8t s TYR 76 CO 0.03 0.02 -0.04 0.00 -1.57 0.00 0.00 175.55 173.98 1d8t s ALA 77 N -0.55 2.91 -0.08 3.71 0.00 -0.71 -2.33 121.76 124.71 1d8t s ALA 77 Ca 0.08 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.11 1d8t s ALA 77 Cb -0.11 -1.58 0.02 0.00 0.00 0.00 0.00 23.12 21.45 1d8t s ALA 77 CO 0.01 0.01 -0.11 -1.58 0.00 0.00 0.00 175.76 174.08 1d8t s HIS 78 N 0.73 1.50 0.05 0.00 2.46 0.92 -0.70 115.29 120.25 1d8t s HIS 78 Ca -0.02 -0.61 0.03 0.00 0.47 0.00 0.00 55.06 54.93 1d8t s HIS 78 Cb -0.15 -1.13 -0.04 0.00 -0.13 0.00 0.00 32.58 31.13 1d8t s HIS 78 CO 0.02 -0.35 0.01 0.14 -2.47 0.00 0.00 174.74 172.09 1d8t s VAL 79 N 0.92 4.12 -0.12 0.89 -7.23 -0.68 -0.73 120.40 117.57 1d8t s VAL 79 Ca -0.10 -0.79 -0.08 0.00 -1.81 0.00 0.00 61.98 59.21 1d8t s VAL 79 Cb -0.15 -2.91 0.04 0.00 0.56 0.00 0.00 36.38 33.92 1d8t s VAL 79 CO 0.01 0.24 0.29 -0.62 -0.31 0.00 0.00 175.10 174.71 1d8t s ASP 80 N -1.96 -0.33 0.08 4.85 2.15 -0.78 -1.40 116.67 119.27 1d8t s ASP 80 Ca 0.23 0.62 0.07 0.00 0.43 0.00 0.00 52.55 53.90 1d8t s ASP 80 Cb -0.12 0.55 -0.03 0.00 -0.30 0.00 0.00 42.92 43.02 1d8t s ASP 80 CO 0.15 -0.14 -0.20 0.00 -0.17 0.00 0.00 175.17 174.80 1d8t h PRO 82 N 4.39 -0.69 -6.15 0.00 0.11 -1.86 -3.47 132.00 124.34 1d8t h PRO 82 Ca -0.44 0.05 -0.53 0.00 0.11 0.00 0.00 66.00 65.18 1d8t h PRO 82 Cb 1.17 0.16 -0.07 0.00 0.11 0.00 0.00 31.00 32.37 1d8t h PRO 82 CO 0.41 -0.46 -0.54 0.20 -0.21 0.00 0.00 178.00 177.41 1d8t s GLY 83 N -1.62 1.79 0.27 -0.55 0.00 -1.26 -4.99 107.32 100.95 1d8t s GLY 83 Ca -0.11 -1.71 -0.01 0.00 0.00 0.00 0.00 44.72 42.89 1d8t s GLY 83 CO 0.36 -1.67 1.81 0.84 0.00 0.00 0.00 173.10 174.44 1d8t h HIS 84 N 1.54 0.98 -0.50 1.90 2.76 -1.93 -0.55 115.15 119.35 1d8t h HIS 84 Ca -0.45 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 57.76 1d8t h HIS 84 Cb 1.25 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 29.88 1d8t h HIS 84 CO 0.61 0.36 0.33 0.00 -1.30 0.00 0.00 177.93 177.93 1d8t h ALA 85 N 1.52 1.65 -0.72 5.26 0.00 -1.99 -0.88 119.26 124.10 1d8t h ALA 85 Ca 0.46 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.27 1d8t h ALA 85 Cb 0.49 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1d8t h ALA 85 CO -0.28 0.32 0.18 -0.44 0.00 0.00 0.00 179.25 179.04 1d8t h ASP 86 N 0.67 1.08 -0.47 0.00 3.32 -1.45 -0.42 116.42 119.15 1d8t h ASP 86 Ca 0.18 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 1d8t h ASP 86 Cb -0.07 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.18 1d8t h ASP 86 CO -0.04 1.03 0.04 1.88 -1.72 0.00 0.00 179.24 180.43 1d8t h TYR 87 N 1.09 0.86 0.41 4.55 0.05 -1.09 -0.28 116.97 122.56 1d8t h TYR 87 Ca 0.23 -0.13 -0.01 0.00 0.05 0.00 0.00 58.73 58.86 1d8t h TYR 87 Cb 0.36 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 1d8t h TYR 87 CO 0.03 0.81 -0.29 0.28 -1.05 0.00 0.00 178.16 177.94 1d8t h VAL 88 N 0.66 0.40 -0.64 -2.88 2.07 -0.84 -0.61 116.25 114.41 1d8t h VAL 88 Ca 0.14 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.66 1d8t h VAL 88 Cb 0.44 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1d8t h VAL 88 CO 0.02 0.00 0.40 0.11 0.02 0.00 0.00 177.57 178.12 1d8t h LYS 89 N -0.69 0.86 -0.16 1.57 1.57 -1.00 -1.48 116.57 117.24 1d8t h LYS 89 Ca -0.04 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1d8t h LYS 89 Cb 0.58 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1d8t h LYS 89 CO 0.02 0.60 0.08 -0.97 -0.57 0.00 0.00 179.45 178.60 1d8t h ASN 90 N 0.87 0.20 -0.48 0.86 -0.73 -0.90 -0.39 115.58 115.01 1d8t h ASN 90 Ca 0.23 -0.12 -0.04 0.00 1.87 0.00 0.00 56.30 58.24 1d8t h ASN 90 Cb -0.05 -0.05 -0.02 0.00 0.27 0.00 0.00 38.32 38.46 1d8t h ASN 90 CO -0.05 0.27 0.15 0.24 -0.37 0.00 0.00 177.43 177.67 1d8t h MET 91 N 0.13 0.74 0.05 6.67 2.86 -0.99 0.36 114.93 124.75 1d8t h MET 91 Ca 0.05 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1d8t h MET 91 Cb 0.12 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1d8t h MET 91 CO -0.01 0.70 -0.02 0.82 1.06 0.00 0.00 176.91 179.46 1d8t h ILE 92 N 0.64 1.04 0.00 -1.22 1.08 -1.19 -2.98 117.51 114.89 1d8t h ILE 92 Ca 0.15 -0.28 -0.01 0.00 -0.39 0.00 0.00 64.86 64.33 1d8t h ILE 92 Cb 0.27 1.23 -0.00 0.00 -3.07 0.00 0.00 36.82 35.24 1d8t h ILE 92 CO -0.01 0.07 -0.06 0.71 -0.69 0.00 0.00 178.15 178.18 1d8t h THR 93 N -0.19 0.13 -1.33 -0.27 1.35 -1.02 -3.39 112.91 108.18 1d8t h THR 93 Ca -0.01 -0.89 -0.16 0.00 -0.55 0.00 0.00 66.41 64.81 1d8t h THR 93 Cb 0.17 1.79 -0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1d8t h THR 93 CO 0.01 0.06 -0.21 0.61 -0.25 0.00 0.00 175.52 175.74 1d8t n GLY 94 N 0.54 0.07 0.45 5.82 0.00 0.12 -4.94 105.19 107.25 1d8t n GLY 94 Ca 0.02 -0.52 -0.18 0.00 0.00 0.00 0.00 46.02 45.34 1d8t n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d8t h ALA 95 N 0.38 -1.04 -2.94 4.61 0.00 -1.68 -3.39 119.26 115.20 1d8t h ALA 95 Ca -0.19 -0.20 -0.64 0.00 0.00 0.00 0.00 54.91 53.88 1d8t h ALA 95 Cb 1.14 0.55 -0.17 0.00 0.00 0.00 0.00 17.79 19.32 1d8t h ALA 95 CO 0.23 -1.11 -0.52 0.00 0.00 0.00 0.00 179.25 177.85 1d8t s ALA 96 N -5.97 3.53 0.22 0.00 0.00 -1.26 -5.06 121.76 113.22 1d8t s ALA 96 Ca -0.18 -1.05 -0.30 0.00 0.00 0.00 0.00 51.96 50.44 1d8t s ALA 96 Cb 0.04 -2.43 -0.09 0.00 0.00 0.00 0.00 23.12 20.65 1d8t s ALA 96 CO 0.61 -0.47 1.21 -1.14 0.00 0.00 0.00 175.76 175.98 1d8t s GLN 97 N 1.60 4.49 -0.37 0.00 0.74 -1.26 -4.91 119.66 119.95 1d8t s GLN 97 Ca 0.07 1.93 0.01 0.00 0.05 0.00 0.00 55.36 57.42 1d8t s GLN 97 Cb -0.15 -3.20 0.11 0.00 1.10 0.00 0.00 33.01 30.87 1d8t s GLN 97 CO 0.09 -0.06 0.14 -1.64 -0.55 0.00 0.00 175.29 173.27 1d8t s MET 98 N -0.64 1.08 0.57 1.67 -1.94 -1.26 -4.30 119.30 114.48 1d8t s MET 98 Ca 0.51 -1.58 0.35 0.00 -1.71 0.00 0.00 55.69 53.26 1d8t s MET 98 Cb -0.34 -2.36 1.60 0.00 2.01 0.00 0.00 34.83 35.74 1d8t s MET 98 CO 0.40 -1.04 2.07 -0.44 -0.01 0.00 0.00 175.02 176.00 1d8t h ASP 99 N 7.49 0.00 -4.64 3.03 3.32 -0.16 -3.40 116.42 122.06 1d8t h ASP 99 Ca -0.08 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 1d8t h ASP 99 Cb 0.98 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.33 1d8t h ASP 99 CO 0.49 0.02 0.34 -0.83 -1.72 0.00 0.00 179.24 177.54 1d8t s GLY 100 N -4.18 -0.45 0.04 2.75 0.00 -1.15 -4.02 107.32 100.30 1d8t s GLY 100 Ca -0.01 1.61 0.08 0.00 0.00 0.00 0.00 44.72 46.40 1d8t s GLY 100 CO 0.52 0.98 -0.24 0.00 0.00 0.00 0.00 173.10 174.37 1d8t s ALA 101 N -1.17 2.02 -0.44 3.20 0.00 0.97 -3.46 121.76 122.89 1d8t s ALA 101 Ca -0.07 -1.15 -0.11 0.00 0.00 0.00 0.00 51.96 50.62 1d8t s ALA 101 Cb -0.00 -0.42 0.08 0.00 0.00 0.00 0.00 23.12 22.77 1d8t s ALA 101 CO 0.06 0.47 0.30 0.42 0.00 0.00 0.00 175.76 177.02 1d8t s ILE 102 N -0.77 4.57 -0.43 0.00 1.01 -0.51 0.49 121.20 125.56 1d8t s ILE 102 Ca 0.10 -1.28 -0.27 0.00 0.00 0.00 0.00 60.65 59.20 1d8t s ILE 102 Cb -0.09 -3.77 0.02 0.00 0.01 0.00 0.00 42.46 38.63 1d8t s ILE 102 CO 0.02 -0.53 0.99 -0.22 0.00 0.00 0.00 174.94 175.20 1d8t s LEU 103 N 1.50 3.90 -0.17 2.97 2.96 0.17 -1.32 118.68 128.68 1d8t s LEU 103 Ca 0.03 0.42 -0.18 0.00 -0.22 0.00 0.00 54.13 54.19 1d8t s LEU 103 Cb -0.23 -3.33 -0.04 0.00 0.50 0.00 0.00 46.19 43.09 1d8t s LEU 103 CO 0.04 -1.03 0.48 -0.69 -1.32 0.00 0.00 176.35 173.82 1d8t s VAL 104 N 3.84 5.16 -0.12 1.68 1.01 -0.26 -1.18 120.40 130.53 1d8t s VAL 104 Ca 0.41 0.90 -0.01 0.00 0.00 0.00 0.00 61.98 63.28 1d8t s VAL 104 Cb -0.10 -3.81 0.03 0.00 0.00 0.00 0.00 36.38 32.50 1d8t s VAL 104 CO 0.24 0.25 -0.05 -0.69 0.00 0.00 0.00 175.10 174.85 1d8t s VAL 105 N 1.18 0.90 -0.02 2.92 1.01 -1.01 -4.31 120.40 121.07 1d8t s VAL 105 Ca 0.24 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.62 1d8t s VAL 105 Cb -0.15 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.18 1d8t s VAL 105 CO 0.09 0.27 1.36 0.00 0.00 0.00 0.00 175.10 176.83 1d8t s ALA 106 N 1.75 3.57 0.40 5.51 0.00 -1.26 -0.50 121.76 131.22 1d8t s ALA 106 Ca 0.04 0.82 0.22 0.00 0.00 0.00 0.00 51.96 53.03 1d8t s ALA 106 Cb -0.13 -3.59 1.21 0.00 0.00 0.00 0.00 23.12 20.61 1d8t s ALA 106 CO -0.08 -0.91 2.00 0.00 0.00 0.00 0.00 175.76 176.78 1d8t h ALA 107 N 7.83 1.38 0.00 0.00 0.00 -1.43 0.66 119.26 127.69 1d8t h ALA 107 Ca -0.37 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1d8t h ALA 107 Cb 1.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1d8t h ALA 107 CO 0.90 0.22 0.00 0.25 0.00 0.00 0.00 179.25 180.63 1d8t n THR 108 N -3.85 0.80 0.00 0.00 -2.24 -1.26 -3.81 114.28 103.92 1d8t n THR 108 Ca -0.02 0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1d8t n THR 108 Cb 0.28 -0.99 0.00 0.00 -2.10 0.00 0.00 70.33 67.52 1d8t n THR 108 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1d8t n ASP 109 N -1.89 4.38 0.00 3.42 9.92 -0.79 -5.15 116.55 126.44 1d8t n ASP 109 Ca 0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.29 1d8t n ASP 109 Cb 0.23 0.27 0.00 0.00 -0.64 0.00 0.00 41.12 40.98 1d8t n ASP 109 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1d8t n GLY 110 N 3.14 -2.20 3.72 0.44 0.00 0.16 -4.81 105.19 105.63 1d8t n GLY 110 Ca 0.00 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 1d8t n GLY 110 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1d8t s PRO 111 N -0.28 4.13 0.46 1.61 0.02 -1.26 -4.62 135.00 135.07 1d8t s PRO 111 Ca 0.00 2.58 0.06 0.00 0.02 0.00 0.00 61.00 63.67 1d8t s PRO 111 Cb 0.00 -3.16 -0.02 0.00 0.02 0.00 0.00 34.50 31.34 1d8t s PRO 111 CO 0.00 -0.75 0.28 -1.64 -0.33 0.00 0.00 177.00 174.56 1d8t s MET 112 N 1.42 2.30 0.28 5.54 -1.94 -1.26 -4.98 119.30 120.66 1d8t s MET 112 Ca 0.75 -1.86 0.01 0.00 -1.71 0.00 0.00 55.69 52.88 1d8t s MET 112 Cb -0.49 -2.08 0.67 0.00 2.01 0.00 0.00 34.83 34.95 1d8t s MET 112 CO 0.33 -0.30 1.66 -1.35 -0.01 0.00 0.00 175.02 175.35 1d8t h PRO 113 N 1.13 0.24 0.00 2.03 0.11 -2.01 0.12 132.00 133.62 1d8t h PRO 113 Ca -0.41 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1d8t h PRO 113 Cb 1.27 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1d8t h PRO 113 CO 0.64 0.16 0.00 1.96 -0.21 0.00 0.00 178.00 180.54 1d8t h GLN 114 N 0.24 0.00 -0.36 1.05 4.20 -1.96 -2.58 115.11 115.71 1d8t h GLN 114 Ca 0.53 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 59.21 1d8t h GLN 114 Cb 1.04 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.81 1d8t h GLN 114 CO -0.62 0.00 0.08 1.15 -0.67 0.00 0.00 178.83 178.78 1d8t h THR 115 N 0.00 1.23 -0.27 -0.54 2.02 -1.09 0.35 112.91 114.61 1d8t h THR 115 Ca 0.00 -0.77 -0.07 0.00 0.77 0.00 0.00 66.41 66.34 1d8t h THR 115 Cb 0.78 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 1d8t h THR 115 CO 0.00 0.26 -0.12 -0.09 0.37 0.00 0.00 175.52 175.94 1d8t h ARG 116 N 0.43 0.56 -0.23 6.66 2.43 -1.40 -2.60 114.38 120.23 1d8t h ARG 116 Ca 0.11 -0.24 0.01 0.00 -0.81 0.00 0.00 59.98 59.05 1d8t h ARG 116 Cb 0.31 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1d8t h ARG 116 CO 0.00 0.80 0.13 1.49 -1.51 0.00 0.00 179.97 180.89 1d8t h GLU 117 N 0.30 0.27 -0.49 0.20 4.57 -1.29 -0.16 114.58 117.98 1d8t h GLU 117 Ca 0.06 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.18 1d8t h GLU 117 Cb 0.63 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.13 1d8t h GLU 117 CO 0.04 0.18 0.10 0.45 -1.18 0.00 0.00 179.01 178.59 1d8t h HIS 118 N 0.28 0.78 -0.36 0.92 3.86 -0.94 0.18 115.15 119.86 1d8t h HIS 118 Ca 0.09 -0.07 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 1d8t h HIS 118 Cb -0.01 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.22 1d8t h HIS 118 CO -0.08 0.67 0.03 0.82 0.86 0.00 0.00 177.93 180.23 1d8t h ILE 119 N 0.73 1.25 0.15 2.45 2.04 -1.10 0.29 117.51 123.32 1d8t h ILE 119 Ca 0.16 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 1d8t h ILE 119 Cb 0.30 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1d8t h ILE 119 CO 0.00 0.31 -0.07 0.25 0.00 0.00 0.00 178.15 178.64 1d8t h LEU 120 N 0.45 -0.18 -0.43 1.44 5.85 -0.55 -0.50 115.31 121.39 1d8t h LEU 120 Ca 0.11 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1d8t h LEU 120 Cb 0.42 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1d8t h LEU 120 CO 0.01 -0.10 0.27 -0.07 -0.34 0.00 0.00 178.44 178.21 1d8t h LEU 121 N -0.24 0.44 -0.76 2.25 3.38 -0.57 0.04 115.31 119.86 1d8t h LEU 121 Ca -0.02 -0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.07 1d8t h LEU 121 Cb 0.18 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.75 1d8t h LEU 121 CO 0.03 0.32 0.36 1.23 0.09 0.00 0.00 178.44 180.47 1d8t h GLY 122 N 0.54 1.17 0.79 0.83 0.00 -0.09 0.64 103.07 106.94 1d8t h GLY 122 Ca 0.17 -0.21 -0.05 0.00 0.00 0.00 0.00 47.33 47.24 1d8t h GLY 122 CO -0.06 -0.01 -0.08 -0.09 0.00 0.00 0.00 176.54 176.29 1d8t h ARG 123 N 0.56 0.38 -0.34 4.80 2.43 -0.52 0.20 114.38 121.89 1d8t h ARG 123 Ca 0.40 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 1d8t h ARG 123 Cb 0.52 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 1d8t h ARG 123 CO -0.33 0.67 0.16 1.96 -1.51 0.00 0.00 179.97 180.92 1d8t h GLN 124 N 0.08 0.49 0.00 0.20 1.08 0.04 -2.84 115.11 114.15 1d8t h GLN 124 Ca 0.04 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1d8t h GLN 124 Cb 0.55 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 1d8t h GLN 124 CO 0.03 0.45 0.00 1.33 -0.95 0.00 0.00 178.83 179.68 1d8t n VAL 125 N -4.74 0.17 0.00 -0.54 0.24 0.21 -4.55 118.33 109.12 1d8t n VAL 125 Ca -0.01 0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 1d8t n VAL 125 Cb 0.11 -0.59 0.00 0.00 -1.47 0.00 0.00 33.84 31.89 1d8t n VAL 125 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d8t n GLY 126 N 1.23 0.74 3.68 7.63 0.00 -0.83 -4.78 105.19 112.86 1d8t n GLY 126 Ca 0.07 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.56 1d8t n GLY 126 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1d8t n VAL 127 N -1.63 0.30 0.01 1.61 0.31 0.63 -4.86 118.33 114.70 1d8t n VAL 127 Ca 0.00 -0.05 -0.15 0.00 -0.01 0.00 0.00 64.34 64.12 1d8t n VAL 127 Cb 0.00 -1.38 -0.05 0.00 -0.91 0.00 0.00 33.84 31.50 1d8t n VAL 127 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1d8t h PRO 128 N 7.21 0.64 -3.58 5.55 0.11 -1.77 -3.43 132.00 136.72 1d8t h PRO 128 Ca -0.47 -0.56 -0.19 0.00 0.11 0.00 0.00 66.00 64.88 1d8t h PRO 128 Cb 1.30 0.13 -0.26 0.00 0.11 0.00 0.00 31.00 32.28 1d8t h PRO 128 CO 0.92 1.18 -0.61 0.71 -0.21 0.00 0.00 178.00 179.98 1d8t s TYR 129 N -3.61 -0.03 -0.06 0.65 2.02 -1.26 -5.06 117.35 110.00 1d8t s TYR 129 Ca -0.09 0.08 0.03 0.00 -0.37 0.00 0.00 57.07 56.73 1d8t s TYR 129 Cb 0.09 -0.01 0.01 0.00 -0.40 0.00 0.00 41.96 41.65 1d8t s TYR 129 CO 0.89 -0.09 -0.15 0.42 -1.57 0.00 0.00 175.55 175.04 1d8t s ILE 130 N -0.33 1.34 -0.00 2.71 1.01 -1.26 -0.02 121.20 124.65 1d8t s ILE 130 Ca -0.04 -0.62 0.05 0.00 0.00 0.00 0.00 60.65 60.04 1d8t s ILE 130 Cb -0.03 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.23 1d8t s ILE 130 CO 0.00 0.40 -0.15 -0.63 0.00 0.00 0.00 174.94 174.56 1d8t s ILE 131 N 0.42 3.00 -0.03 2.92 1.01 0.18 -4.69 121.20 124.01 1d8t s ILE 131 Ca -0.12 -0.93 -0.00 0.00 0.00 0.00 0.00 60.65 59.60 1d8t s ILE 131 Cb -0.15 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.06 1d8t s ILE 131 CO 0.04 0.46 0.03 -0.69 0.00 0.00 0.00 174.94 174.78 1d8t s VAL 132 N -0.85 4.41 -0.34 2.92 1.01 -0.42 0.41 120.40 127.55 1d8t s VAL 132 Ca 0.14 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.72 1d8t s VAL 132 Cb -0.11 -2.95 0.10 0.00 0.00 0.00 0.00 36.38 33.43 1d8t s VAL 132 CO 0.03 0.44 0.09 0.12 0.00 0.00 0.00 175.10 175.78 1d8t s PHE 133 N -1.06 2.95 -0.48 5.22 5.36 -0.32 -1.44 117.98 128.21 1d8t s PHE 133 Ca 0.19 -2.56 -0.28 0.00 -0.96 0.00 0.00 56.93 53.32 1d8t s PHE 133 Cb -0.12 -2.46 -0.01 0.00 -0.34 0.00 0.00 43.02 40.09 1d8t s PHE 133 CO 0.09 -0.91 1.69 -1.17 -1.46 0.00 0.00 175.22 173.46 1d8t s LEU 134 N 1.05 3.42 0.60 6.12 0.20 0.10 -2.41 118.68 127.76 1d8t s LEU 134 Ca 0.11 0.71 0.00 0.00 0.69 0.00 0.00 54.13 55.64 1d8t s LEU 134 Cb -0.19 -3.09 0.06 0.00 -0.43 0.00 0.00 46.19 42.54 1d8t s LEU 134 CO -0.13 -1.90 0.84 0.21 -0.29 0.00 0.00 176.35 175.09 1d8t s ASN 135 N 6.14 5.01 -2.06 3.68 2.47 0.34 -0.70 114.94 129.82 1d8t s ASN 135 Ca 0.67 -0.09 0.00 0.00 0.42 0.00 0.00 52.86 53.86 1d8t s ASN 135 Cb -0.16 -0.64 0.00 0.00 -1.45 0.00 0.00 41.25 39.00 1d8t s ASN 135 CO 0.27 -1.36 0.00 0.29 -3.72 0.00 0.00 177.10 172.59 1d8t n LYS 136 N -2.50 -1.48 0.00 0.43 5.02 -1.12 -1.14 118.16 117.37 1d8t n LYS 136 Ca 0.10 1.16 0.04 0.00 -2.02 0.00 0.00 58.31 57.59 1d8t n LYS 136 Cb 0.60 -5.60 0.21 0.00 -0.02 0.00 0.00 35.03 30.21 1d8t n LYS 136 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1d8t n ASP 138 N -1.40 0.51 -0.38 0.00 5.75 -1.26 -2.27 116.55 117.50 1d8t n ASP 138 Ca 0.03 0.61 0.11 0.00 -0.01 0.00 0.00 54.79 55.53 1d8t n ASP 138 Cb 0.09 -0.73 -0.03 0.00 -1.03 0.00 0.00 41.12 39.42 1d8t n ASP 138 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1d8t n MET 139 N -2.05 1.02 -4.38 0.11 2.81 -0.54 -4.91 117.12 109.18 1d8t n MET 139 Ca 0.03 -0.77 -0.29 0.00 -1.81 0.00 0.00 57.70 54.87 1d8t n MET 139 Cb 0.25 -1.46 -0.17 0.00 -0.71 0.00 0.00 33.22 31.13 1d8t n MET 139 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1d8t s VAL 140 N -2.54 1.49 -0.62 2.03 1.01 -0.96 -5.02 120.40 115.79 1d8t s VAL 140 Ca 0.16 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.57 1d8t s VAL 140 Cb 0.17 -1.37 0.26 0.00 0.00 0.00 0.00 36.38 35.44 1d8t s VAL 140 CO 0.62 0.44 0.76 -0.67 0.00 0.00 0.00 175.10 176.25 1d8t n ASP 141 N 4.30 3.66 -3.34 3.32 -0.08 -1.26 -4.93 116.55 118.21 1d8t n ASP 141 Ca -0.19 -3.43 -0.14 0.00 -1.51 0.00 0.00 54.79 49.52 1d8t n ASP 141 Cb 0.51 -0.66 -0.07 0.00 2.34 0.00 0.00 41.12 43.24 1d8t n ASP 141 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1d8t s ASP 142 N -2.52 0.89 0.23 1.67 -1.08 -1.26 -5.03 116.67 109.57 1d8t s ASP 142 Ca 0.41 -1.04 -0.07 0.00 -0.52 0.00 0.00 52.55 51.33 1d8t s ASP 142 Cb 0.16 0.79 0.41 0.00 -1.46 0.00 0.00 42.92 42.82 1d8t s ASP 142 CO -0.03 -0.31 1.69 -0.08 0.52 0.00 0.00 175.17 176.97 1d8t h GLU 143 N 7.60 0.25 -0.92 4.34 4.57 -2.00 -0.91 114.58 127.52 1d8t h GLU 143 Ca -0.02 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 1d8t h GLU 143 Cb 1.08 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.57 1d8t h GLU 143 CO 0.24 0.17 0.55 0.93 -1.18 0.00 0.00 179.01 179.71 1d8t h GLU 144 N 0.26 1.25 -0.42 1.92 5.08 -1.99 -1.74 114.58 118.94 1d8t h GLU 144 Ca 0.38 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.57 1d8t h GLU 144 Cb 0.63 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1d8t h GLU 144 CO -0.48 0.88 0.05 1.25 -1.00 0.00 0.00 179.01 179.72 1d8t h LEU 145 N 1.27 0.68 -0.53 1.33 5.85 -1.62 -1.60 115.31 120.69 1d8t h LEU 145 Ca 0.33 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1d8t h LEU 145 Cb -0.04 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 1d8t h LEU 145 CO -0.06 0.78 0.27 -0.07 -0.34 0.00 0.00 178.44 179.02 1d8t h LEU 146 N 0.56 0.69 -1.20 2.25 3.38 -1.13 -1.11 115.31 118.74 1d8t h LEU 146 Ca 0.13 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1d8t h LEU 146 Cb 0.40 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1d8t h LEU 146 CO 0.01 0.61 0.23 -0.33 0.09 0.00 0.00 178.44 179.05 1d8t h GLU 147 N 0.72 0.78 0.17 1.13 5.08 -1.19 -0.01 114.58 121.27 1d8t h GLU 147 Ca 0.19 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1d8t h GLU 147 Cb 0.09 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1d8t h GLU 147 CO -0.03 0.64 -0.08 1.25 -1.00 0.00 0.00 179.01 179.79 1d8t h LEU 148 N 0.78 -0.19 -0.40 1.33 5.85 -0.68 0.27 115.31 122.26 1d8t h LEU 148 Ca 0.19 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.79 1d8t h LEU 148 Cb 0.14 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1d8t h LEU 148 CO -0.02 0.04 0.18 0.58 -0.34 0.00 0.00 178.44 178.89 1d8t h VAL 149 N -0.43 0.95 -0.92 1.05 2.07 -0.91 -0.72 116.25 117.34 1d8t h VAL 149 Ca -0.02 -0.13 0.07 0.00 0.82 0.00 0.00 66.70 67.44 1d8t h VAL 149 Cb 0.34 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 30.58 1d8t h VAL 149 CO 0.04 0.07 0.58 -0.33 0.02 0.00 0.00 177.57 177.94 1d8t h GLU 150 N 0.37 1.01 -0.70 1.57 5.08 -0.86 0.50 114.58 121.56 1d8t h GLU 150 Ca 0.18 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1d8t h GLU 150 Cb 0.11 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1d8t h GLU 150 CO -0.14 0.67 0.21 0.52 -1.00 0.00 0.00 179.01 179.26 1d8t h MET 151 N 1.04 1.08 -0.41 2.33 2.86 -0.11 -1.01 114.93 120.71 1d8t h MET 151 Ca 0.40 -0.23 -0.05 0.00 -2.06 0.00 0.00 59.70 57.77 1d8t h MET 151 Cb 0.20 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1d8t h MET 151 CO -0.18 0.93 0.07 0.93 1.06 0.00 0.00 176.91 179.71 1d8t h GLU 152 N 1.03 0.67 -0.32 1.72 4.39 0.12 -2.27 114.58 119.93 1d8t h GLU 152 Ca 0.22 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 1d8t h GLU 152 Cb 0.31 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1d8t h GLU 152 CO -0.01 0.71 0.10 0.28 -1.16 0.00 0.00 179.01 178.94 1d8t h VAL 153 N 0.52 1.20 -0.90 3.13 2.07 -0.62 -0.21 116.25 121.43 1d8t h VAL 153 Ca 0.12 -0.64 0.04 0.00 0.82 0.00 0.00 66.70 67.04 1d8t h VAL 153 Cb 0.37 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 1d8t h VAL 153 CO 0.01 0.22 0.59 0.03 0.02 0.00 0.00 177.57 178.44 1d8t h ARG 154 N 0.36 1.10 -0.34 1.57 3.08 -1.15 -0.09 114.38 118.90 1d8t h ARG 154 Ca 0.10 -0.07 -0.14 0.00 0.07 0.00 0.00 59.98 59.95 1d8t h ARG 154 Cb 0.23 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1d8t h ARG 154 CO -0.00 0.73 -0.32 1.49 -1.07 0.00 0.00 179.97 180.79 1d8t h GLU 155 N 1.13 0.82 -0.58 0.04 4.22 -1.12 -1.79 114.58 117.30 1d8t h GLU 155 Ca 0.36 -0.42 -0.03 0.00 0.08 0.00 0.00 59.36 59.35 1d8t h GLU 155 Cb 0.02 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1d8t h GLU 155 CO -0.11 1.06 0.25 1.25 -2.18 0.00 0.00 179.01 179.28 1d8t h LEU 156 N 0.60 0.75 -0.26 1.64 5.85 -0.23 -1.43 115.31 122.23 1d8t h LEU 156 Ca 0.06 -0.09 -0.15 0.00 0.84 0.00 0.00 57.88 58.54 1d8t h LEU 156 Cb 0.90 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 1d8t h LEU 156 CO 0.08 0.67 -0.42 -0.07 -0.34 0.00 0.00 178.44 178.36 1d8t h LEU 157 N 0.83 0.83 -1.65 2.25 3.38 -0.92 -3.13 115.31 116.89 1d8t h LEU 157 Ca 0.20 -0.52 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 1d8t h LEU 157 Cb 0.14 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1d8t h LEU 157 CO -0.02 1.19 -0.10 0.28 0.09 0.00 0.00 178.44 179.87 1d8t h SER 158 N 0.49 0.09 0.04 -0.43 0.02 -0.89 -1.48 113.55 111.38 1d8t h SER 158 Ca 0.02 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1d8t h SER 158 Cb 1.02 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.54 1d8t h SER 158 CO 0.10 0.20 -0.02 1.56 -1.14 0.00 0.00 176.83 177.53 1d8t h GLN 159 N 0.09 0.00 -0.56 3.45 4.20 -1.21 -1.96 115.11 119.12 1d8t h GLN 159 Ca 0.02 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.37 1d8t h GLN 159 Cb 0.24 0.00 -0.23 0.00 0.30 0.00 0.00 27.48 27.80 1d8t h GLN 159 CO 0.01 0.02 -0.15 0.66 -0.67 0.00 0.00 178.83 178.71 1d8t n TYR 160 N -4.09 1.87 -2.42 2.96 4.01 -0.76 -4.95 117.16 113.78 1d8t n TYR 160 Ca -0.03 -2.00 -0.19 0.00 -0.16 0.00 0.00 57.90 55.52 1d8t n TYR 160 Cb 0.11 -0.60 -0.00 0.00 -0.31 0.00 0.00 39.34 38.53 1d8t n TYR 160 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1d8t n ASP 161 N -0.98 -5.45 -4.89 7.72 8.00 -0.74 -4.87 116.55 115.35 1d8t n ASP 161 Ca 0.41 -0.04 -0.33 0.00 0.71 0.00 0.00 54.79 55.54 1d8t n ASP 161 Cb 0.96 -4.48 -0.05 0.00 -0.02 0.00 0.00 41.12 37.53 1d8t n ASP 161 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1d8t s PHE 162 N -2.95 3.50 -1.01 1.24 0.08 -0.63 -4.99 117.98 113.22 1d8t s PHE 162 Ca 0.03 0.31 -0.22 0.00 0.12 0.00 0.00 56.93 57.18 1d8t s PHE 162 Cb -0.01 -1.80 -0.10 0.00 -0.57 0.00 0.00 43.02 40.53 1d8t s PHE 162 CO 0.03 0.62 1.93 -0.35 -0.10 0.00 0.00 175.22 177.36 1d8t n PRO 163 N 0.84 1.74 -0.35 0.24 -0.04 -1.26 -3.48 135.00 132.69 1d8t n PRO 163 Ca -0.10 -2.23 0.12 0.00 -0.04 0.00 0.00 63.50 61.25 1d8t n PRO 163 Cb 0.52 -3.29 0.30 0.00 -0.04 0.00 0.00 33.50 30.99 1d8t n PRO 163 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1d8t h GLY 164 N 15.00 1.75 2.00 0.55 0.00 -1.85 -0.60 103.07 119.92 1d8t h GLY 164 Ca 0.36 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 1d8t h GLY 164 CO 1.64 -0.03 -0.32 -0.55 0.00 0.00 0.00 176.54 177.29 1d8t h ASP 165 N 0.79 0.00 -0.31 0.19 3.32 -1.85 -3.13 116.42 115.43 1d8t h ASP 165 Ca 0.56 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.61 1d8t h ASP 165 Cb 0.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.37 1d8t h ASP 165 CO -0.36 0.32 0.00 0.47 -1.72 0.00 0.00 179.24 177.94 1d8t n ASP 166 N -3.73 3.03 -4.72 6.45 8.00 -0.39 -4.99 116.55 120.21 1d8t n ASP 166 Ca -0.01 -1.88 -0.42 0.00 0.71 0.00 0.00 54.79 53.19 1d8t n ASP 166 Cb 0.42 -0.20 -0.04 0.00 -0.02 0.00 0.00 41.12 41.28 1d8t n ASP 166 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1d8t s THR 167 N -1.25 4.36 -0.02 -3.53 2.01 -0.37 -5.01 115.64 111.82 1d8t s THR 167 Ca 0.30 1.83 -0.30 0.00 0.31 0.00 0.00 61.69 63.83 1d8t s THR 167 Cb 0.18 -4.17 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 1d8t s THR 167 CO 0.24 0.22 1.31 -2.84 -0.69 0.00 0.00 174.62 172.86 1d8t s PRO 168 N 0.46 4.31 -0.22 4.92 0.02 -1.26 -4.95 135.00 138.28 1d8t s PRO 168 Ca 0.52 1.84 0.01 0.00 0.02 0.00 0.00 61.00 63.39 1d8t s PRO 168 Cb -0.25 -3.57 0.05 0.00 0.02 0.00 0.00 34.50 30.75 1d8t s PRO 168 CO 0.30 -0.52 -0.09 0.42 -0.33 0.00 0.00 177.00 176.78 1d8t s ILE 169 N 2.33 1.71 -0.15 2.83 1.01 -1.26 -1.30 121.20 126.37 1d8t s ILE 169 Ca 0.60 -1.19 -0.14 0.00 0.00 0.00 0.00 60.65 59.92 1d8t s ILE 169 Cb -0.28 -1.85 -0.05 0.00 0.01 0.00 0.00 42.46 40.29 1d8t s ILE 169 CO 0.24 0.05 0.32 -0.69 0.00 0.00 0.00 174.94 174.86 1d8t s VAL 170 N 1.34 5.29 -0.22 2.92 1.01 -0.52 -4.92 120.40 125.30 1d8t s VAL 170 Ca -0.04 0.60 -0.18 0.00 0.00 0.00 0.00 61.98 62.36 1d8t s VAL 170 Cb -0.18 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 1d8t s VAL 170 CO -0.07 0.39 0.53 -0.13 0.00 0.00 0.00 175.10 175.82 1d8t s ARG 171 N 0.42 4.16 0.15 2.72 0.52 -1.26 0.02 118.95 125.68 1d8t s ARG 171 Ca 0.18 0.41 -0.03 0.00 -0.52 0.00 0.00 55.73 55.77 1d8t s ARG 171 Cb -0.13 -3.59 0.01 0.00 0.52 0.00 0.00 34.95 31.76 1d8t s ARG 171 CO 0.05 -0.21 0.24 0.41 0.02 0.00 0.00 175.30 175.81 1d8t n GLY 172 N 4.01 2.26 2.61 -3.53 0.00 0.13 -4.86 105.19 105.82 1d8t n GLY 172 Ca -0.04 -1.32 -0.25 0.00 0.00 0.00 0.00 46.02 44.40 1d8t n GLY 172 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1d8t s SER 173 N -1.84 2.84 0.21 1.61 0.15 -1.26 -1.57 113.70 113.84 1d8t s SER 173 Ca 0.09 -1.01 -0.08 0.00 0.70 0.00 0.00 55.95 55.66 1d8t s SER 173 Cb -0.01 -0.11 0.16 0.00 -1.71 0.00 0.00 66.02 64.35 1d8t s SER 173 CO 0.07 -0.41 1.80 0.00 1.20 0.00 0.00 173.24 175.90 1d8t h ALA 174 N 8.38 1.05 0.05 5.45 0.00 -1.93 -1.92 119.26 130.33 1d8t h ALA 174 Ca -0.18 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1d8t h ALA 174 Cb 1.05 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1d8t h ALA 174 CO 0.39 0.64 -0.02 1.25 0.00 0.00 0.00 179.25 181.50 1d8t h LEU 175 N 1.16 -0.05 -0.32 0.00 5.85 -1.95 -1.01 115.31 118.98 1d8t h LEU 175 Ca 0.27 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.77 1d8t h LEU 175 Cb 0.16 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1d8t h LEU 175 CO -0.03 0.21 0.19 0.11 -0.34 0.00 0.00 178.44 178.57 1d8t h LYS 176 N -0.32 0.37 -0.05 1.25 1.79 -1.95 -0.52 116.57 117.14 1d8t h LYS 176 Ca -0.01 -0.02 0.01 0.00 -2.18 0.00 0.00 60.65 58.45 1d8t h LYS 176 Cb 0.28 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 1d8t h LYS 176 CO 0.01 0.24 -0.01 0.00 -1.08 0.00 0.00 179.45 178.62 1d8t h ALA 177 N 1.14 0.03 -0.06 3.86 0.00 -1.34 -0.16 119.26 122.74 1d8t h ALA 177 Ca 0.13 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1d8t h ALA 177 Cb 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1d8t h ALA 177 CO -0.06 -0.49 0.06 1.25 0.00 0.00 0.00 179.25 180.00 1d8t h LEU 178 N 0.01 0.00 0.00 0.00 5.85 -0.91 0.56 115.31 120.81 1d8t h LEU 178 Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1d8t h LEU 178 Cb 0.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1d8t h LEU 178 CO -0.04 0.00 -0.14 -0.62 -0.34 0.00 0.00 178.44 177.29 1d8t n GLU 179 N -3.98 0.00 0.00 1.25 1.02 -0.18 -4.94 120.64 113.82 1d8t n GLU 179 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1d8t n GLU 179 Cb 0.15 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 1d8t n GLU 179 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d8t n GLY 180 N 1.50 0.82 3.68 0.62 0.00 0.19 -5.06 105.19 106.93 1d8t n GLY 180 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1d8t n GLY 180 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d8t s ASP 181 N -2.23 6.74 0.46 1.61 -1.08 -0.85 -4.89 116.67 116.42 1d8t s ASP 181 Ca 0.00 2.21 0.26 0.00 -0.52 0.00 0.00 52.55 54.50 1d8t s ASP 181 Cb 0.00 -2.55 0.67 0.00 -1.46 0.00 0.00 42.92 39.58 1d8t s ASP 181 CO 0.00 -0.83 1.73 0.00 0.52 0.00 0.00 175.17 176.59 1d8t h ALA 182 N 8.55 1.00 -0.21 3.66 0.00 -1.93 0.41 119.26 130.73 1d8t h ALA 182 Ca -0.39 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.33 1d8t h ALA 182 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1d8t h ALA 182 CO 0.93 0.00 -0.63 0.93 0.00 0.00 0.00 179.25 180.48 1d8t h GLU 183 N 0.00 0.76 0.12 0.00 5.08 -1.98 -2.35 114.58 116.21 1d8t h GLU 183 Ca 0.00 -0.53 -0.29 0.00 -1.00 0.00 0.00 59.36 57.54 1d8t h GLU 183 Cb 0.83 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.16 1d8t h GLU 183 CO 0.00 1.15 -1.37 -1.49 -1.00 0.00 0.00 179.01 176.30 1d8t h TRP 184 N 0.56 0.46 -0.70 4.33 4.06 -1.89 -3.23 115.95 119.53 1d8t h TRP 184 Ca -0.01 -0.33 0.06 0.00 2.06 0.00 0.00 58.89 60.66 1d8t h TRP 184 Cb 1.23 -0.02 -0.04 0.00 -1.00 0.00 0.00 29.16 29.33 1d8t h TRP 184 CO 0.07 1.31 0.46 0.93 -3.56 0.00 0.00 178.44 177.65 1d8t h GLU 185 N 0.07 0.73 -0.09 0.49 5.08 -0.18 0.23 114.58 120.90 1d8t h GLU 185 Ca -0.18 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.16 1d8t h GLU 185 Cb 1.99 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 31.07 1d8t h GLU 185 CO 0.18 0.48 0.08 0.00 -1.00 0.00 0.00 179.01 178.75 1d8t h ALA 186 N 1.61 1.85 -0.02 3.43 0.00 -1.43 -0.55 119.26 124.15 1d8t h ALA 186 Ca 0.30 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 55.03 1d8t h ALA 186 Cb 0.22 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1d8t h ALA 186 CO -0.09 -0.12 -0.75 0.87 0.00 0.00 0.00 179.25 179.15 1d8t h LYS 187 N 0.00 0.17 -0.52 0.00 1.79 -0.63 -1.99 116.57 115.39 1d8t h LYS 187 Ca 0.04 -0.15 -0.09 0.00 -2.18 0.00 0.00 60.65 58.26 1d8t h LYS 187 Cb 0.20 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.87 1d8t h LYS 187 CO -0.00 0.84 -0.05 0.82 -1.08 0.00 0.00 179.45 179.98 1d8t h ILE 188 N 0.11 1.26 -0.16 1.86 1.08 -0.96 -0.71 117.51 119.98 1d8t h ILE 188 Ca -0.02 -1.14 -0.13 0.00 -0.39 0.00 0.00 64.86 63.17 1d8t h ILE 188 Cb 1.33 0.91 -0.01 0.00 -3.07 0.00 0.00 36.82 35.98 1d8t h ILE 188 CO 0.11 0.40 -0.45 -0.07 -0.69 0.00 0.00 178.15 177.46 1d8t h LEU 189 N 0.83 0.43 -0.25 1.44 3.38 -1.32 -0.63 115.31 119.19 1d8t h LEU 189 Ca 0.15 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1d8t h LEU 189 Cb 0.56 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1d8t h LEU 189 CO 0.03 0.82 0.14 -0.08 0.09 0.00 0.00 178.44 179.45 1d8t h GLU 190 N 0.32 0.34 0.02 1.13 4.81 -0.93 0.31 114.58 120.58 1d8t h GLU 190 Ca 0.02 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1d8t h GLU 190 Cb 0.92 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.21 1d8t h GLU 190 CO 0.08 0.28 -0.12 1.25 -0.73 0.00 0.00 179.01 179.76 1d8t h LEU 191 N 0.30 -0.35 -1.51 1.64 5.85 -0.75 -0.97 115.31 119.52 1d8t h LEU 191 Ca 0.09 0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.94 1d8t h LEU 191 Cb 0.03 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1d8t h LEU 191 CO -0.02 -0.18 0.43 0.00 -0.34 0.00 0.00 178.44 178.34 1d8t h ALA 192 N 0.72 1.85 -0.55 1.25 0.00 -0.82 0.87 119.26 122.58 1d8t h ALA 192 Ca 0.04 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1d8t h ALA 192 Cb 0.26 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1d8t h ALA 192 CO -0.10 0.02 0.12 0.78 0.00 0.00 0.00 179.25 180.06 1d8t h GLY 193 N 0.58 0.91 1.85 0.00 0.00 0.85 -1.38 103.07 105.88 1d8t h GLY 193 Ca 0.29 -0.54 -0.16 0.00 0.00 0.00 0.00 47.33 46.92 1d8t h GLY 193 CO -0.09 0.51 -0.70 0.74 0.00 0.00 0.00 176.54 176.99 1d8t h PHE 194 N 0.81 0.20 -0.62 5.60 0.04 0.28 -1.46 116.94 121.79 1d8t h PHE 194 Ca 0.18 -0.09 -0.05 0.00 2.80 0.00 0.00 57.97 60.80 1d8t h PHE 194 Cb 0.32 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.42 1d8t h PHE 194 CO 0.02 0.80 0.18 -0.07 -0.60 0.00 0.00 178.31 178.64 1d8t h LEU 195 N 0.10 0.92 -0.49 1.54 3.38 -0.41 0.36 115.31 120.72 1d8t h LEU 195 Ca -0.02 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 1d8t h LEU 195 Cb 1.24 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1d8t h LEU 195 CO 0.10 0.90 -0.10 0.44 0.09 0.00 0.00 178.44 179.87 1d8t h ASP 196 N 0.90 0.93 0.35 -0.43 3.32 -1.08 -3.20 116.42 117.21 1d8t h ASP 196 Ca 0.20 -0.35 -0.18 0.00 0.02 0.00 0.00 57.03 56.71 1d8t h ASP 196 Cb 0.31 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 1d8t h ASP 196 CO -0.00 1.07 -1.82 -1.54 -1.72 0.00 0.00 179.24 175.22 1d8t n SER 197 N -4.23 0.42 -0.05 6.45 3.41 -0.57 -4.61 113.62 114.44 1d8t n SER 197 Ca 0.00 0.18 -0.13 0.00 -0.26 0.00 0.00 58.87 58.67 1d8t n SER 197 Cb 0.38 0.82 -0.14 0.00 -0.26 0.00 0.00 64.21 65.01 1d8t n SER 197 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d8t n TYR 198 N -2.70 0.66 -3.12 7.33 9.36 0.13 -4.82 117.16 123.99 1d8t n TYR 198 Ca -0.15 0.20 -0.43 0.00 3.32 0.00 0.00 57.90 60.84 1d8t n TYR 198 Cb 0.86 -1.11 -0.07 0.00 -0.63 0.00 0.00 39.34 38.40 1d8t n TYR 198 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1d8t s ILE 199 N -2.55 4.85 0.58 2.97 1.01 -1.21 -5.04 121.20 121.81 1d8t s ILE 199 Ca -0.13 0.11 -0.18 0.00 0.00 0.00 0.00 60.65 60.44 1d8t s ILE 199 Cb 0.07 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 1d8t s ILE 199 CO 0.79 -0.57 1.14 -2.16 0.00 0.00 0.00 174.94 174.14 1d8t s PRO 200 N 2.76 3.14 0.28 2.79 0.04 -1.26 -4.86 135.00 137.90 1d8t s PRO 200 Ca 0.22 1.60 -0.30 0.00 0.04 0.00 0.00 61.00 62.56 1d8t s PRO 200 Cb -0.14 -1.98 -0.12 0.00 0.04 0.00 0.00 34.50 32.30 1d8t s PRO 200 CO 0.18 -1.02 1.56 -1.91 0.04 0.00 0.00 177.00 175.85 1d8t n GLU 201 N -1.63 2.57 -1.86 4.56 2.13 -1.26 -4.94 120.64 120.21 1d8t n GLU 201 Ca 0.12 0.91 -0.39 0.00 0.66 0.00 0.00 57.16 58.46 1d8t n GLU 201 Cb 0.51 -2.67 0.03 0.00 0.27 0.00 0.00 31.44 29.58 1d8t n GLU 201 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1d8t s PRO 202 N -0.51 3.36 0.40 5.31 0.04 -1.26 -4.97 135.00 137.37 1d8t s PRO 202 Ca 0.65 2.21 -0.24 0.00 0.04 0.00 0.00 61.00 63.66 1d8t s PRO 202 Cb -0.53 -2.38 -0.09 0.00 0.04 0.00 0.00 34.50 31.55 1d8t s PRO 202 CO 0.49 -1.01 1.02 -2.00 0.04 0.00 0.00 177.00 175.54 1d8t s GLU 203 N -2.76 4.19 0.24 4.56 2.12 -1.26 -5.01 118.70 120.78 1d8t s GLU 203 Ca 0.68 1.43 -0.30 0.00 0.36 0.00 0.00 54.97 57.14 1d8t s GLU 203 Cb -0.40 -2.49 -0.09 0.00 0.26 0.00 0.00 34.13 31.41 1d8t s GLU 203 CO 0.48 -0.10 1.13 1.03 -0.54 0.00 0.00 175.26 177.26 1d8t s ARG 204 N -2.58 4.59 0.23 4.30 0.52 -1.26 -4.93 118.95 119.81 1d8t s ARG 204 Ca 0.58 1.82 -0.07 0.00 -0.52 0.00 0.00 55.73 57.54 1d8t s ARG 204 Cb -0.20 -3.21 0.32 0.00 0.52 0.00 0.00 34.95 32.38 1d8t s ARG 204 CO 0.25 0.10 1.81 0.00 0.02 0.00 0.00 175.30 177.48 1d8t h ALA 205 N 4.39 1.05 0.00 2.13 0.00 -1.95 0.23 119.26 125.10 1d8t h ALA 205 Ca -0.46 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1d8t h ALA 205 Cb 1.21 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1d8t h ALA 205 CO 0.70 0.10 0.00 1.51 0.00 0.00 0.00 179.25 181.56 1d8t n ILE 206 N -4.75 0.94 0.68 0.00 3.06 -1.26 -0.51 119.36 117.53 1d8t n ILE 206 Ca 0.11 0.37 0.12 0.00 -2.50 0.00 0.00 62.75 60.85 1d8t n ILE 206 Cb 0.22 -1.31 0.21 0.00 0.54 0.00 0.00 39.64 39.30 1d8t n ILE 206 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 1d8t n ASP 207 N -2.15 0.63 -4.91 9.51 8.00 0.77 -4.25 116.55 124.14 1d8t n ASP 207 Ca 0.01 0.06 -0.27 0.00 0.71 0.00 0.00 54.79 55.30 1d8t n ASP 207 Cb 0.17 0.15 0.02 0.00 -0.02 0.00 0.00 41.12 41.44 1d8t n ASP 207 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1d8t s LYS 208 N -3.12 3.08 0.27 -1.24 1.02 -0.59 -4.97 119.74 114.18 1d8t s LYS 208 Ca 0.08 0.11 -0.30 0.00 0.02 0.00 0.00 55.97 55.87 1d8t s LYS 208 Cb 0.15 -2.27 -0.12 0.00 -0.52 0.00 0.00 37.83 35.07 1d8t s LYS 208 CO 0.71 -0.62 1.52 -2.30 -0.92 0.00 0.00 175.35 173.74 1d8t n PRO 209 N -2.56 2.43 -1.64 -1.68 -0.02 -1.26 -3.32 135.00 126.96 1d8t n PRO 209 Ca 0.04 0.86 -0.46 0.00 -2.02 0.00 0.00 63.50 61.92 1d8t n PRO 209 Cb 0.57 -2.59 -0.03 0.00 -0.02 0.00 0.00 33.50 31.42 1d8t n PRO 209 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1d8t n PHE 210 N 2.01 1.85 -3.67 6.00 7.35 -1.26 -4.30 117.46 125.44 1d8t n PHE 210 Ca 0.10 0.52 -0.09 0.00 -0.76 0.00 0.00 57.45 57.22 1d8t n PHE 210 Cb 0.35 -2.40 -0.09 0.00 0.35 0.00 0.00 39.48 37.69 1d8t n PHE 210 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1d8t s LEU 211 N 0.32 -0.45 -0.13 -2.13 0.20 -0.72 -1.23 118.68 114.54 1d8t s LEU 211 Ca 0.70 1.08 -0.01 0.00 0.69 0.00 0.00 54.13 56.58 1d8t s LEU 211 Cb -0.72 1.60 0.04 0.00 -0.43 0.00 0.00 46.19 46.67 1d8t s LEU 211 CO 0.50 -0.21 -0.01 -0.22 -0.29 0.00 0.00 176.35 176.12 1d8t s LEU 212 N 1.84 1.09 -0.09 -0.68 0.20 0.11 -0.91 118.68 120.23 1d8t s LEU 212 Ca -0.08 -0.46 -0.30 0.00 0.69 0.00 0.00 54.13 53.99 1d8t s LEU 212 Cb -0.09 -0.66 -0.03 0.00 -0.43 0.00 0.00 46.19 44.98 1d8t s LEU 212 CO -0.14 -0.21 1.34 -2.84 -0.29 0.00 0.00 176.35 174.21 1d8t s PRO 213 N 1.82 4.26 -0.10 0.98 0.02 -1.26 -0.64 135.00 140.08 1d8t s PRO 213 Ca 0.02 1.81 -0.30 0.00 0.02 0.00 0.00 61.00 62.56 1d8t s PRO 213 Cb -0.14 -3.72 -0.03 0.00 0.02 0.00 0.00 34.50 30.62 1d8t s PRO 213 CO -0.07 -0.65 1.37 0.42 -0.33 0.00 0.00 177.00 177.74 1d8t s ILE 214 N 3.13 4.01 -0.21 2.83 1.01 -0.50 -4.31 121.20 127.15 1d8t s ILE 214 Ca 0.60 1.27 -0.16 0.00 0.00 0.00 0.00 60.65 62.36 1d8t s ILE 214 Cb -0.26 -3.82 -0.09 0.00 0.01 0.00 0.00 42.46 38.30 1d8t s ILE 214 CO 0.21 -0.08 -0.24 -0.62 0.00 0.00 0.00 174.94 174.20 1d8t n GLU 215 N 6.35 0.54 -4.27 2.79 -0.58 0.12 -3.31 120.64 122.28 1d8t n GLU 215 Ca 0.14 0.33 -0.21 0.00 -0.42 0.00 0.00 57.16 57.00 1d8t n GLU 215 Cb 0.44 -1.54 -0.12 0.00 -0.57 0.00 0.00 31.44 29.66 1d8t n GLU 215 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1d8t s ASP 216 N -6.52 2.32 -0.17 1.62 1.01 -1.20 -4.68 116.67 109.05 1d8t s ASP 216 Ca -0.30 -0.76 -0.00 0.00 0.71 0.00 0.00 52.55 52.21 1d8t s ASP 216 Cb 0.07 -0.11 0.04 0.00 1.01 0.00 0.00 42.92 43.93 1d8t s ASP 216 CO 0.44 -0.04 -0.06 -0.69 0.21 0.00 0.00 175.17 175.03 1d8t s VAL 217 N -1.66 1.21 0.28 -1.27 1.01 -1.26 -0.76 120.40 117.95 1d8t s VAL 217 Ca 0.08 -0.69 0.09 0.00 0.00 0.00 0.00 61.98 61.46 1d8t s VAL 217 Cb -0.08 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 1d8t s VAL 217 CO 0.04 0.15 0.07 -0.36 0.00 0.00 0.00 175.10 175.00 1d8t s PHE 218 N 1.59 2.80 -0.38 5.22 0.08 1.00 -4.98 117.98 123.31 1d8t s PHE 218 Ca 0.01 -0.22 0.01 0.00 0.12 0.00 0.00 56.93 56.85 1d8t s PHE 218 Cb -0.15 -1.32 0.12 0.00 -0.57 0.00 0.00 43.02 41.09 1d8t s PHE 218 CO -0.08 0.55 0.16 0.45 -0.10 0.00 0.00 175.22 176.20 1d8t s SER 219 N -3.75 3.98 -0.11 1.36 0.15 -1.26 -1.60 113.70 112.47 1d8t s SER 219 Ca 0.33 -2.21 -0.19 0.00 0.70 0.00 0.00 55.95 54.58 1d8t s SER 219 Cb -0.06 -1.08 -0.04 0.00 -1.71 0.00 0.00 66.02 63.13 1d8t s SER 219 CO 0.22 -0.34 0.53 -0.63 1.20 0.00 0.00 173.24 174.22 1d8t s ILE 220 N 0.88 5.15 0.19 6.45 -1.09 0.80 -4.97 121.20 128.61 1d8t s ILE 220 Ca 0.14 1.06 -0.31 0.00 -2.23 0.00 0.00 60.65 59.30 1d8t s ILE 220 Cb -0.21 -3.87 -0.10 0.00 -1.58 0.00 0.00 42.46 36.70 1d8t s ILE 220 CO -0.10 0.30 1.58 -0.44 -1.23 0.00 0.00 174.94 175.04 1d8t s SER 221 N 0.70 6.55 0.00 3.58 0.01 -1.26 -1.15 113.70 122.13 1d8t s SER 221 Ca 0.28 2.68 0.00 0.00 1.31 0.00 0.00 55.95 60.23 1d8t s SER 221 Cb -0.16 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.47 1d8t s SER 221 CO 0.12 -0.84 0.00 0.61 0.41 0.00 0.00 173.24 173.54 1d8t n GLY 222 N 3.51 2.47 0.02 3.44 0.00 -1.26 -4.75 105.19 108.62 1d8t n GLY 222 Ca 0.13 -0.52 -0.00 0.00 0.00 0.00 0.00 46.02 45.63 1d8t n GLY 222 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1d8t h ARG 223 N 0.00 0.00 0.00 1.61 3.08 -1.95 -3.51 114.38 113.61 1d8t h ARG 223 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1d8t h ARG 223 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1d8t h ARG 223 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1d8t n GLY 224 N 1.91 0.56 3.66 0.04 0.00 -0.30 -5.01 105.19 106.07 1d8t n GLY 224 Ca -0.00 -1.40 -0.40 0.00 0.00 0.00 0.00 46.02 44.22 1d8t n GLY 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d8t s THR 225 N -4.00 5.05 -0.05 2.61 2.01 -1.26 -0.14 115.64 119.86 1d8t s THR 225 Ca 0.00 1.12 0.06 0.00 0.31 0.00 0.00 61.69 63.18 1d8t s THR 225 Cb 0.00 -3.92 -0.01 0.00 0.01 0.00 0.00 72.50 68.59 1d8t s THR 225 CO 0.00 0.14 -0.23 0.54 -0.69 0.00 0.00 174.62 174.38 1d8t s VAL 226 N 1.74 1.86 0.00 3.82 0.11 -0.63 -0.70 120.40 126.61 1d8t s VAL 226 Ca 0.28 -0.97 0.04 0.00 -2.93 0.00 0.00 61.98 58.40 1d8t s VAL 226 Cb -0.16 -1.58 -0.03 0.00 -1.53 0.00 0.00 36.38 33.09 1d8t s VAL 226 CO 0.10 0.52 -0.11 0.68 -3.33 0.00 0.00 175.10 172.97 1d8t s VAL 227 N -0.16 3.33 0.32 2.04 -7.23 -0.55 -0.00 120.40 118.15 1d8t s VAL 227 Ca -0.02 -0.86 0.08 0.00 -1.81 0.00 0.00 61.98 59.37 1d8t s VAL 227 Cb -0.12 -2.41 -0.06 0.00 0.56 0.00 0.00 36.38 34.34 1d8t s VAL 227 CO 0.03 0.42 -0.08 0.42 -0.31 0.00 0.00 175.10 175.57 1d8t s THR 228 N -0.93 2.02 0.00 5.32 -4.23 0.06 -0.39 115.64 117.49 1d8t s THR 228 Ca 0.15 -2.18 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 1d8t s THR 228 Cb -0.11 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.15 1d8t s THR 228 CO 0.06 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.51 1d8t n GLY 229 N -0.72 1.04 3.74 3.99 0.00 -0.99 0.10 105.19 112.35 1d8t n GLY 229 Ca -0.05 -1.50 -0.38 0.00 0.00 0.00 0.00 46.02 44.09 1d8t n GLY 229 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d8t s ARG 230 N -1.75 4.28 -0.30 1.61 3.52 -1.26 -1.45 118.95 123.60 1d8t s ARG 230 Ca 0.00 0.43 -0.28 0.00 -0.13 0.00 0.00 55.73 55.74 1d8t s ARG 230 Cb 0.00 -3.41 -0.02 0.00 -1.56 0.00 0.00 34.95 29.96 1d8t s ARG 230 CO 0.00 0.24 1.88 0.08 -0.81 0.00 0.00 175.30 176.69 1d8t s VAL 231 N 0.37 3.38 0.27 7.11 1.01 -0.16 -4.03 120.40 128.35 1d8t s VAL 231 Ca 0.25 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.62 1d8t s VAL 231 Cb -0.15 -3.51 0.09 0.00 0.00 0.00 0.00 36.38 32.81 1d8t s VAL 231 CO 0.10 -0.32 1.74 -0.08 0.00 0.00 0.00 175.10 176.55 1d8t h GLU 232 N 13.27 0.64 -2.05 2.72 4.81 -1.37 0.71 114.58 133.32 1d8t h GLU 232 Ca -0.35 -0.20 0.18 0.00 -0.13 0.00 0.00 59.36 58.86 1d8t h GLU 232 Cb 1.18 -0.06 -0.14 0.00 0.63 0.00 0.00 28.75 30.37 1d8t h GLU 232 CO 1.01 0.75 0.59 -0.98 -0.73 0.00 0.00 179.01 179.65 1d8t s ARG 233 N -4.76 0.77 1.77 1.92 1.70 -1.18 -4.62 118.95 114.55 1d8t s ARG 233 Ca -0.08 -0.35 0.00 0.00 -0.47 0.00 0.00 55.73 54.83 1d8t s ARG 233 Cb 0.14 0.31 0.00 0.00 -0.57 0.00 0.00 34.95 34.83 1d8t s ARG 233 CO 0.80 -0.35 0.00 0.41 -1.08 0.00 0.00 175.30 175.09 1d8t n GLY 234 N -0.31 -1.46 3.03 3.88 0.00 0.33 -1.75 105.19 108.91 1d8t n GLY 234 Ca -0.06 -1.29 -0.12 0.00 0.00 0.00 0.00 46.02 44.55 1d8t n GLY 234 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1d8t s ILE 235 N 0.00 0.04 -0.11 -0.61 1.10 -1.26 -2.00 121.20 118.36 1d8t s ILE 235 Ca 0.00 -0.34 0.03 0.00 -0.51 0.00 0.00 60.65 59.83 1d8t s ILE 235 Cb 0.00 -0.27 0.01 0.00 0.15 0.00 0.00 42.46 42.35 1d8t s ILE 235 CO 0.00 -0.18 -0.20 -0.51 -2.11 0.00 0.00 174.94 171.93 1d8t s ILE 236 N -0.59 1.84 0.07 2.00 1.10 -0.28 -4.64 121.20 120.70 1d8t s ILE 236 Ca -0.07 -0.87 0.10 0.00 -0.51 0.00 0.00 60.65 59.30 1d8t s ILE 236 Cb -0.04 -1.63 -0.03 0.00 0.15 0.00 0.00 42.46 40.91 1d8t s ILE 236 CO 0.00 0.51 -0.26 -0.54 -2.11 0.00 0.00 174.94 172.54 1d8t s LYS 237 N 0.63 1.71 0.07 3.50 1.02 -1.26 0.73 119.74 126.14 1d8t s LYS 237 Ca -0.13 -1.17 -0.34 0.00 0.02 0.00 0.00 55.97 54.35 1d8t s LYS 237 Cb -0.16 -1.97 -0.13 0.00 -0.52 0.00 0.00 37.83 35.04 1d8t s LYS 237 CO 0.03 0.50 1.67 0.28 -0.92 0.00 0.00 175.35 176.91 1d8t n VAL 238 N 1.53 0.20 0.00 3.17 0.31 -0.34 -1.30 118.33 121.90 1d8t n VAL 238 Ca -0.17 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1d8t n VAL 238 Cb 0.52 -1.61 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 1d8t n VAL 238 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d8t n GLY 239 N 3.71 2.91 3.78 2.92 0.00 0.28 -5.01 105.19 113.78 1d8t n GLY 239 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1d8t n GLY 239 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d8t s GLU 240 N -0.55 4.63 0.51 1.61 2.02 -0.42 -4.76 118.70 121.74 1d8t s GLU 240 Ca 0.00 1.33 -0.16 0.00 0.02 0.00 0.00 54.97 56.15 1d8t s GLU 240 Cb 0.00 -2.94 -0.08 0.00 0.10 0.00 0.00 34.13 31.21 1d8t s GLU 240 CO 0.00 0.36 0.97 -1.21 0.02 0.00 0.00 175.26 175.40 1d8t s GLU 241 N -1.81 3.95 0.12 1.61 2.02 -1.26 -0.57 118.70 122.76 1d8t s GLU 241 Ca 0.47 0.93 -0.02 0.00 0.02 0.00 0.00 54.97 56.37 1d8t s GLU 241 Cb -0.20 -2.15 -0.03 0.00 0.10 0.00 0.00 34.13 31.84 1d8t s GLU 241 CO 0.26 -0.25 0.07 0.14 0.02 0.00 0.00 175.26 175.50 1d8t s VAL 242 N -2.60 0.12 0.01 2.63 -7.23 0.11 -4.56 120.40 108.88 1d8t s VAL 242 Ca 0.59 -1.80 0.08 0.00 -1.81 0.00 0.00 61.98 59.04 1d8t s VAL 242 Cb -0.10 -1.89 -0.02 0.00 0.56 0.00 0.00 36.38 34.92 1d8t s VAL 242 CO 0.31 -0.55 -0.24 -1.61 -0.31 0.00 0.00 175.10 172.69 1d8t s GLU 243 N -4.01 1.82 -0.40 4.82 2.02 -0.17 -1.23 118.70 121.55 1d8t s GLU 243 Ca 0.19 -0.96 -0.08 0.00 0.02 0.00 0.00 54.97 54.14 1d8t s GLU 243 Cb 0.07 -1.87 0.07 0.00 0.10 0.00 0.00 34.13 32.51 1d8t s GLU 243 CO -0.01 0.50 0.22 0.42 0.02 0.00 0.00 175.26 176.41 1d8t s ILE 244 N -0.68 4.04 0.02 -1.63 1.01 0.16 -0.65 121.20 123.47 1d8t s ILE 244 Ca 0.10 -1.42 0.04 0.00 0.00 0.00 0.00 60.65 59.37 1d8t s ILE 244 Cb -0.09 -3.47 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 1d8t s ILE 244 CO 0.00 -0.46 -0.08 -0.69 0.00 0.00 0.00 174.94 173.71 1d8t s VAL 245 N 1.39 3.56 0.00 2.92 1.01 -0.51 -2.42 120.40 126.35 1d8t s VAL 245 Ca 0.03 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1d8t s VAL 245 Cb -0.22 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.60 1d8t s VAL 245 CO 0.02 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1d8t n GLY 246 N 1.43 2.82 5.03 4.51 0.00 -1.26 -1.52 105.19 116.19 1d8t n GLY 246 Ca -0.15 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 43.98 1d8t n GLY 246 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d8t n ILE 247 N 0.33 0.00 -2.88 -0.61 2.08 0.82 -4.65 119.36 114.45 1d8t n ILE 247 Ca 0.00 0.00 -0.12 0.00 0.56 0.00 0.00 62.75 63.19 1d8t n ILE 247 Cb 0.00 0.00 0.05 0.00 -0.75 0.00 0.00 39.64 38.94 1d8t n ILE 247 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 1d8t n LYS 248 N 0.00 0.60 -2.09 0.38 2.85 -1.26 -4.16 118.16 114.48 1d8t n LYS 248 Ca 0.00 -1.85 -0.40 0.00 -1.05 0.00 0.00 58.31 55.01 1d8t n LYS 248 Cb 0.00 -0.22 -0.02 0.00 -0.65 0.00 0.00 35.03 34.15 1d8t n LYS 248 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 1d8t s GLU 249 N -3.72 4.29 0.52 -1.58 -1.05 -1.26 -4.94 118.70 110.96 1d8t s GLU 249 Ca 0.38 2.22 -0.21 0.00 -0.15 0.00 0.00 54.97 57.21 1d8t s GLU 249 Cb -0.03 -3.02 -0.08 0.00 -0.44 0.00 0.00 34.13 30.57 1d8t s GLU 249 CO 0.24 -0.25 0.92 2.41 0.95 0.00 0.00 175.26 179.54 1d8t n THR 250 N 0.68 2.94 -4.16 1.83 -1.04 -1.26 -4.94 114.28 108.33 1d8t n THR 250 Ca 0.01 -0.50 -0.10 0.00 -2.04 0.00 0.00 64.05 61.41 1d8t n THR 250 Cb 0.42 -1.09 -0.10 0.00 -1.82 0.00 0.00 70.33 67.74 1d8t n THR 250 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1d8t s GLN 251 N -2.34 0.80 0.13 -2.82 -0.21 -1.02 -4.98 119.66 109.23 1d8t s GLN 251 Ca 0.69 -1.30 0.09 0.00 0.02 0.00 0.00 55.36 54.86 1d8t s GLN 251 Cb -0.48 -0.16 -0.04 0.00 1.00 0.00 0.00 33.01 33.33 1d8t s GLN 251 CO 0.52 -0.02 -0.23 0.21 -2.12 0.00 0.00 175.29 173.65 1d8t s LYS 252 N -3.76 1.25 0.34 2.91 2.20 -1.26 -0.67 119.74 120.76 1d8t s LYS 252 Ca 0.10 -1.27 -0.11 0.00 -0.36 0.00 0.00 55.97 54.33 1d8t s LYS 252 Cb 0.05 -1.56 0.05 0.00 -1.51 0.00 0.00 37.83 34.86 1d8t s LYS 252 CO -0.05 0.36 0.66 0.45 -0.36 0.00 0.00 175.35 176.40 1d8t n SER 253 N 0.87 -1.91 -4.02 1.43 2.88 -0.37 -4.98 113.62 107.52 1d8t n SER 253 Ca -0.18 -2.44 -0.24 0.00 -1.33 0.00 0.00 58.87 54.68 1d8t n SER 253 Cb 0.54 3.21 -0.16 0.00 -0.75 0.00 0.00 64.21 67.05 1d8t n SER 253 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1d8t s THR 254 N -2.29 1.10 -0.45 2.46 2.01 -1.26 0.05 115.64 117.27 1d8t s THR 254 Ca 0.16 -0.47 -0.28 0.00 0.31 0.00 0.00 61.69 61.41 1d8t s THR 254 Cb -0.04 -1.01 -0.02 0.00 0.01 0.00 0.00 72.50 71.45 1d8t s THR 254 CO 0.12 0.35 1.77 0.00 -0.69 0.00 0.00 174.62 176.17 1d8t n THR 256 N 7.30 1.19 0.00 0.00 -2.24 -0.51 0.99 114.28 121.01 1d8t n THR 256 Ca 0.21 -1.01 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 1d8t n THR 256 Cb 0.49 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 1d8t n THR 256 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d8t n GLY 257 N 1.49 1.89 3.00 3.38 0.00 -1.25 -4.91 105.19 108.80 1d8t n GLY 257 Ca 0.24 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 45.43 1d8t n GLY 257 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d8t s VAL 258 N -2.00 -0.03 0.02 1.61 1.01 -1.25 -1.69 120.40 118.08 1d8t s VAL 258 Ca 0.00 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.08 1d8t s VAL 258 Cb 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 36.38 36.10 1d8t s VAL 258 CO 0.00 0.04 -0.05 -0.70 0.00 0.00 0.00 175.10 174.39 1d8t s GLU 259 N 0.70 0.37 -0.01 2.72 2.12 -0.66 0.75 118.70 124.70 1d8t s GLU 259 Ca -0.05 -0.51 0.00 0.00 0.36 0.00 0.00 54.97 54.77 1d8t s GLU 259 Cb -0.07 -0.15 0.01 0.00 0.26 0.00 0.00 34.13 34.19 1d8t s GLU 259 CO -0.04 0.02 -0.00 1.41 -0.54 0.00 0.00 175.26 176.11 1d8t s MET 260 N -1.08 0.11 -0.12 4.30 1.75 0.45 -1.43 119.30 123.28 1d8t s MET 260 Ca -0.08 0.02 -0.03 0.00 -1.25 0.00 0.00 55.69 54.35 1d8t s MET 260 Cb -0.07 -0.20 0.00 0.00 2.84 0.00 0.00 34.83 37.40 1d8t s MET 260 CO -0.00 -0.04 0.07 1.97 -0.65 0.00 0.00 175.02 176.37 1d8t n PHE 261 N 3.48 -0.16 -0.91 4.11 -1.74 -1.26 0.17 117.46 121.15 1d8t n PHE 261 Ca -0.18 0.02 0.00 0.00 -0.56 0.00 0.00 57.45 56.73 1d8t n PHE 261 Cb 0.56 -0.30 0.00 0.00 1.52 0.00 0.00 39.48 41.26 1d8t n PHE 261 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1d8t n ARG 262 N -1.25 -0.67 -4.02 3.97 5.12 -1.26 -5.00 116.66 113.55 1d8t n ARG 262 Ca -0.02 0.17 -0.34 0.00 -1.93 0.00 0.00 57.85 55.73 1d8t n ARG 262 Cb 0.06 -3.84 -0.15 0.00 -1.16 0.00 0.00 32.46 27.37 1d8t n ARG 262 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1d8t s LYS 263 N -0.84 3.11 0.27 5.56 1.02 0.45 -5.10 119.74 124.22 1d8t s LYS 263 Ca 0.00 -0.77 -0.29 0.00 0.02 0.00 0.00 55.97 54.92 1d8t s LYS 263 Cb 0.00 -2.80 -0.09 0.00 -0.52 0.00 0.00 37.83 34.42 1d8t s LYS 263 CO 0.00 -0.23 1.16 -0.51 -0.92 0.00 0.00 175.35 174.85 1d8t s LEU 264 N 1.37 4.51 0.45 3.17 1.43 -1.26 -0.41 118.68 127.93 1d8t s LEU 264 Ca 0.05 2.35 0.03 0.00 -1.03 0.00 0.00 54.13 55.52 1d8t s LEU 264 Cb -0.14 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.42 1d8t s LEU 264 CO -0.08 -0.27 0.05 -0.76 0.23 0.00 0.00 176.35 175.52 1d8t s LEU 265 N -1.26 2.25 -0.01 1.79 1.43 0.23 -4.92 118.68 118.18 1d8t s LEU 265 Ca 0.47 -1.61 0.19 0.00 -1.03 0.00 0.00 54.13 52.15 1d8t s LEU 265 Cb -0.34 -0.51 -0.24 0.00 0.03 0.00 0.00 46.19 45.13 1d8t s LEU 265 CO 0.43 -0.81 0.62 0.47 0.23 0.00 0.00 176.35 177.28 1d8t n ASP 266 N -1.20 0.77 -3.52 2.29 8.00 -1.26 -3.86 116.55 117.77 1d8t n ASP 266 Ca -0.12 -0.52 -0.16 0.00 0.71 0.00 0.00 54.79 54.70 1d8t n ASP 266 Cb 0.66 1.39 -0.05 0.00 -0.02 0.00 0.00 41.12 43.10 1d8t n ASP 266 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1d8t s GLU 267 N -3.00 1.08 -0.13 -1.24 -1.05 -1.26 -1.19 118.70 111.91 1d8t s GLU 267 Ca 0.01 0.04 -0.01 0.00 -0.15 0.00 0.00 54.97 54.86 1d8t s GLU 267 Cb 0.13 0.50 -0.02 0.00 -0.44 0.00 0.00 34.13 34.30 1d8t s GLU 267 CO 0.77 -0.37 -0.10 0.20 0.95 0.00 0.00 175.26 176.71 1d8t s GLY 268 N -1.58 1.60 0.14 -3.83 0.00 0.22 -4.93 107.32 98.95 1d8t s GLY 268 Ca -0.08 -0.87 0.06 0.00 0.00 0.00 0.00 44.72 43.83 1d8t s GLY 268 CO 0.04 -0.23 -0.01 0.50 0.00 0.00 0.00 173.10 173.40 1d8t s ARG 269 N 0.18 2.43 0.22 2.90 0.52 -1.26 -1.12 118.95 122.81 1d8t s ARG 269 Ca -0.06 -1.01 -0.32 0.00 -0.52 0.00 0.00 55.73 53.83 1d8t s ARG 269 Cb -0.15 -2.41 -0.14 0.00 0.52 0.00 0.00 34.95 32.77 1d8t s ARG 269 CO 0.04 0.49 1.25 0.00 0.02 0.00 0.00 175.30 177.10 1d8t n ALA 270 N 0.17 0.11 0.00 2.13 0.00 -0.85 -0.85 120.51 121.22 1d8t n ALA 270 Ca -0.10 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1d8t n ALA 270 Cb 0.54 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.85 1d8t n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d8t n GLY 271 N 1.97 1.17 3.87 0.00 0.00 0.24 -4.97 105.19 107.47 1d8t n GLY 271 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1d8t n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d8t s GLU 272 N -0.72 3.55 -0.31 1.61 2.02 -0.03 -4.88 118.70 119.94 1d8t s GLU 272 Ca 0.00 -0.02 -0.20 0.00 0.02 0.00 0.00 54.97 54.77 1d8t s GLU 272 Cb 0.00 -3.18 -0.01 0.00 0.10 0.00 0.00 34.13 31.04 1d8t s GLU 272 CO 0.00 0.74 0.64 -0.80 0.02 0.00 0.00 175.26 175.86 1d8t s ASN 273 N -1.14 6.50 0.39 -0.19 0.02 -1.26 -0.99 114.94 118.27 1d8t s ASN 273 Ca 0.19 0.42 0.05 0.00 -1.02 0.00 0.00 52.86 52.50 1d8t s ASN 273 Cb -0.13 -2.33 -0.02 0.00 0.02 0.00 0.00 41.25 38.78 1d8t s ASN 273 CO 0.08 -0.49 0.18 0.68 0.02 0.00 0.00 177.10 177.57 1d8t s VAL 274 N 2.63 0.36 -0.05 1.60 -7.23 -0.53 -4.77 120.40 112.41 1d8t s VAL 274 Ca 0.25 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.45 1d8t s VAL 274 Cb -0.15 -2.35 0.01 0.00 0.56 0.00 0.00 36.38 34.44 1d8t s VAL 274 CO 0.12 0.00 -0.13 -0.83 -0.31 0.00 0.00 175.10 173.95 1d8t s GLY 275 N -3.55 0.80 -0.19 2.32 0.00 -0.51 -2.36 107.32 103.83 1d8t s GLY 275 Ca 0.28 -0.49 -0.00 0.00 0.00 0.00 0.00 44.72 44.51 1d8t s GLY 275 CO 0.19 -0.05 -0.16 0.14 0.00 0.00 0.00 173.10 173.22 1d8t s VAL 276 N 0.42 2.36 -0.13 1.40 1.01 0.47 -1.66 120.40 124.28 1d8t s VAL 276 Ca -0.10 -0.86 -0.28 0.00 0.00 0.00 0.00 61.98 60.74 1d8t s VAL 276 Cb -0.14 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 1d8t s VAL 276 CO 0.03 0.50 0.93 -0.22 0.00 0.00 0.00 175.10 176.33 1d8t s LEU 277 N 1.33 4.23 -0.17 3.92 2.96 -0.68 -1.48 118.68 128.78 1d8t s LEU 277 Ca 0.05 1.38 -0.03 0.00 -0.22 0.00 0.00 54.13 55.32 1d8t s LEU 277 Cb -0.13 -3.41 -0.02 0.00 0.50 0.00 0.00 46.19 43.13 1d8t s LEU 277 CO -0.11 -0.41 -0.07 -0.76 -1.32 0.00 0.00 176.35 173.68 1d8t s LEU 278 N 1.98 2.92 0.31 -0.68 1.43 0.12 -1.43 118.68 123.34 1d8t s LEU 278 Ca 0.44 -0.30 -0.15 0.00 -1.03 0.00 0.00 54.13 53.09 1d8t s LEU 278 Cb -0.18 -1.71 -0.09 0.00 0.03 0.00 0.00 46.19 44.25 1d8t s LEU 278 CO 0.16 0.09 0.73 0.00 0.23 0.00 0.00 176.35 177.56 1d8t s ARG 279 N 0.82 4.01 -1.65 1.70 1.70 -1.07 -4.05 118.95 120.42 1d8t s ARG 279 Ca -0.02 0.68 0.00 0.00 -0.47 0.00 0.00 55.73 55.91 1d8t s ARG 279 Cb -0.15 -2.46 0.00 0.00 -0.57 0.00 0.00 34.95 31.77 1d8t s ARG 279 CO 0.01 0.17 0.00 0.41 -1.08 0.00 0.00 175.30 174.82 1d8t n GLY 280 N -0.29 1.54 3.15 3.88 0.00 -1.26 -4.33 105.19 107.87 1d8t n GLY 280 Ca 0.03 -0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 1d8t n GLY 280 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1d8t s ILE 281 N -2.46 1.63 0.13 -0.61 1.10 -1.26 -5.09 121.20 114.63 1d8t s ILE 281 Ca 0.00 -0.79 -0.05 0.00 -0.51 0.00 0.00 60.65 59.30 1d8t s ILE 281 Cb 0.00 -1.42 -0.05 0.00 0.15 0.00 0.00 42.46 41.14 1d8t s ILE 281 CO 0.00 0.46 0.36 -0.54 -2.11 0.00 0.00 174.94 173.11 1d8t s LYS 282 N 0.30 3.61 0.32 3.50 -0.14 -1.26 -4.45 119.74 121.62 1d8t s LYS 282 Ca -0.12 -0.10 0.11 0.00 -1.36 0.00 0.00 55.97 54.49 1d8t s LYS 282 Cb -0.15 -2.88 0.95 0.00 -1.68 0.00 0.00 37.83 34.07 1d8t s LYS 282 CO 0.05 0.49 1.69 -0.09 -0.76 0.00 0.00 175.35 176.73 1d8t h ARG 283 N 2.94 0.40 0.00 1.68 2.43 -1.92 0.44 114.38 120.35 1d8t h ARG 283 Ca -0.46 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1d8t h ARG 283 Cb 1.17 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1d8t h ARG 283 CO 0.72 0.27 0.00 0.39 -1.51 0.00 0.00 179.97 179.84 1d8t n GLU 284 N -5.01 0.67 0.00 0.20 4.71 -1.26 -2.49 120.64 117.45 1d8t n GLU 284 Ca 0.28 0.01 0.11 0.00 -0.01 0.00 0.00 57.16 57.56 1d8t n GLU 284 Cb 0.84 -1.50 0.05 0.00 -1.01 0.00 0.00 31.44 29.82 1d8t n GLU 284 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1d8t n GLU 285 N -1.05 1.09 -4.21 3.49 1.02 0.15 -4.95 120.64 116.18 1d8t n GLU 285 Ca 0.17 -0.87 -0.16 0.00 -0.02 0.00 0.00 57.16 56.27 1d8t n GLU 285 Cb 0.10 -1.48 -0.11 0.00 -0.02 0.00 0.00 31.44 29.93 1d8t n GLU 285 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1d8t s ILE 286 N -2.51 1.13 0.05 -3.67 1.01 -1.04 -4.99 121.20 111.18 1d8t s ILE 286 Ca 0.19 -1.65 -0.27 0.00 0.00 0.00 0.00 60.65 58.93 1d8t s ILE 286 Cb 0.18 -1.41 0.08 0.00 0.01 0.00 0.00 42.46 41.32 1d8t s ILE 286 CO 0.58 -0.47 0.69 -1.83 0.00 0.00 0.00 174.94 173.92 1d8t s GLU 287 N -2.65 1.10 0.41 2.79 -1.05 -1.26 -4.95 118.70 113.09 1d8t s GLU 287 Ca 0.06 -0.20 -0.25 0.00 -0.15 0.00 0.00 54.97 54.43 1d8t s GLU 287 Cb -0.04 0.51 -0.10 0.00 -0.44 0.00 0.00 34.13 34.05 1d8t s GLU 287 CO 0.02 -0.44 1.13 -2.13 0.95 0.00 0.00 175.26 174.79 1d8t n ARG 288 N 0.07 1.63 0.00 -4.83 0.63 -1.26 -2.21 116.66 110.69 1d8t n ARG 288 Ca -0.16 0.58 0.00 0.00 -0.92 0.00 0.00 57.85 57.35 1d8t n ARG 288 Cb 0.62 -2.19 0.00 0.00 0.45 0.00 0.00 32.46 31.34 1d8t n ARG 288 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1d8t n GLY 289 N 1.01 1.98 3.90 5.14 0.00 -1.21 -4.90 105.19 111.10 1d8t n GLY 289 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1d8t n GLY 289 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d8t s GLN 290 N -0.03 2.63 0.11 1.61 -0.21 -0.94 -4.81 119.66 118.02 1d8t s GLN 290 Ca 0.00 0.25 0.05 0.00 0.02 0.00 0.00 55.36 55.67 1d8t s GLN 290 Cb 0.00 -2.06 -0.04 0.00 1.00 0.00 0.00 33.01 31.91 1d8t s GLN 290 CO 0.00 -1.11 -0.12 0.14 -2.12 0.00 0.00 175.29 172.08 1d8t s VAL 291 N -3.33 1.17 -0.19 1.09 -7.23 -0.58 -1.41 120.40 109.92 1d8t s VAL 291 Ca 0.58 -1.71 -0.09 0.00 -1.81 0.00 0.00 61.98 58.96 1d8t s VAL 291 Cb -0.11 -1.48 -0.05 0.00 0.56 0.00 0.00 36.38 35.30 1d8t s VAL 291 CO 0.49 -0.49 0.10 -0.76 -0.31 0.00 0.00 175.10 174.13 1d8t s LEU 292 N -2.50 4.03 0.09 1.32 1.02 0.19 -1.43 118.68 121.40 1d8t s LEU 292 Ca 0.08 0.17 -0.07 0.00 0.02 0.00 0.00 54.13 54.33 1d8t s LEU 292 Cb -0.04 -2.03 -0.01 0.00 0.02 0.00 0.00 46.19 44.13 1d8t s LEU 292 CO 0.02 0.18 0.15 0.00 0.02 0.00 0.00 176.35 176.72 1d8t s ALA 293 N 0.34 -0.05 0.07 4.21 0.00 0.18 0.08 121.76 126.58 1d8t s ALA 293 Ca 0.06 -0.76 -0.31 0.00 0.00 0.00 0.00 51.96 50.95 1d8t s ALA 293 Cb -0.12 0.47 -0.08 0.00 0.00 0.00 0.00 23.12 23.40 1d8t s ALA 293 CO -0.01 -0.49 1.61 0.21 0.00 0.00 0.00 175.76 177.08 1d8t s LYS 294 N -3.88 4.21 0.08 0.00 2.20 -0.36 -1.00 119.74 120.99 1d8t s LYS 294 Ca 0.06 2.28 -0.36 0.00 -0.36 0.00 0.00 55.97 57.60 1d8t s LYS 294 Cb 0.05 -3.55 -0.19 0.00 -1.51 0.00 0.00 37.83 32.63 1d8t s LYS 294 CO -0.10 -0.70 0.92 -2.30 -0.36 0.00 0.00 175.35 172.81 1d8t n PRO 295 N 5.41 0.13 -0.83 4.03 -0.02 -1.26 -1.78 135.00 140.67 1d8t n PRO 295 Ca 0.15 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1d8t n PRO 295 Cb 0.41 -1.40 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 1d8t n PRO 295 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d8t n GLY 296 N 1.72 0.95 0.76 -1.23 0.00 -1.26 -4.90 105.19 101.22 1d8t n GLY 296 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1d8t n GLY 296 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d8t n THR 297 N -2.00 0.09 -3.61 2.61 -2.24 -0.74 -4.93 114.28 103.46 1d8t n THR 297 Ca 0.00 -0.42 -0.13 0.00 -2.27 0.00 0.00 64.05 61.23 1d8t n THR 297 Cb 0.00 0.92 -0.07 0.00 -2.10 0.00 0.00 70.33 69.08 1d8t n THR 297 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1d8t s ILE 298 N -1.91 0.00 0.13 2.28 2.07 -1.26 -5.03 121.20 117.48 1d8t s ILE 298 Ca 0.34 0.00 0.07 0.00 -1.41 0.00 0.00 60.65 59.64 1d8t s ILE 298 Cb 0.20 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.76 1d8t s ILE 298 CO 0.31 0.00 -0.16 -0.54 -1.91 0.00 0.00 174.94 172.64 1d8t s LYS 299 N 0.08 1.10 0.32 3.50 -0.14 -1.26 -4.97 119.74 118.37 1d8t s LYS 299 Ca -0.01 -1.28 -0.22 0.00 -1.36 0.00 0.00 55.97 53.10 1d8t s LYS 299 Cb -0.04 -1.05 -0.10 0.00 -1.68 0.00 0.00 37.83 34.96 1d8t s LYS 299 CO 0.01 0.21 0.87 -1.25 -0.76 0.00 0.00 175.35 174.43 1d8t s PRO 300 N -2.67 4.37 0.12 -1.68 0.04 -1.26 -1.81 135.00 132.10 1d8t s PRO 300 Ca 0.11 1.11 -0.06 0.00 0.04 0.00 0.00 61.00 62.20 1d8t s PRO 300 Cb -0.05 -2.64 -0.02 0.00 0.04 0.00 0.00 34.50 31.83 1d8t s PRO 300 CO 0.04 0.22 0.16 -1.01 0.04 0.00 0.00 177.00 176.45 1d8t s HIS 301 N -1.76 0.45 0.00 0.56 3.76 -0.16 -4.81 115.29 113.33 1d8t s HIS 301 Ca 0.52 -0.86 0.00 0.00 -0.15 0.00 0.00 55.06 54.56 1d8t s HIS 301 Cb -0.15 -0.20 0.00 0.00 1.11 0.00 0.00 32.58 33.34 1d8t s HIS 301 CO 0.20 -0.57 0.00 0.25 -0.85 0.00 0.00 174.74 173.77 1d8t n THR 302 N -0.09 0.00 -4.95 1.30 -2.24 -0.18 -0.59 114.28 107.53 1d8t n THR 302 Ca -0.10 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.35 1d8t n THR 302 Cb 0.63 -0.42 -0.15 0.00 -2.10 0.00 0.00 70.33 68.29 1d8t n THR 302 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1d8t s LYS 303 N -1.65 2.89 0.12 -0.78 2.47 -1.22 0.79 119.74 122.36 1d8t s LYS 303 Ca 0.00 -0.75 -0.22 0.00 -1.56 0.00 0.00 55.97 53.44 1d8t s LYS 303 Cb 0.00 -2.42 0.06 0.00 -1.46 0.00 0.00 37.83 34.01 1d8t s LYS 303 CO 0.00 0.38 0.55 -0.59 0.16 0.00 0.00 175.35 175.85 1d8t s PHE 304 N -0.12 -0.45 -0.10 4.03 -0.12 -0.37 -0.54 117.98 120.30 1d8t s PHE 304 Ca -0.02 0.31 -0.07 0.00 -0.05 0.00 0.00 56.93 57.10 1d8t s PHE 304 Cb -0.14 0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 42.66 1d8t s PHE 304 CO 0.04 -0.77 0.15 -2.00 -0.05 0.00 0.00 175.22 172.59 1d8t s GLU 305 N -3.38 3.46 0.16 1.99 2.12 0.21 -0.79 118.70 122.47 1d8t s GLU 305 Ca -0.00 -0.14 -0.13 0.00 0.36 0.00 0.00 54.97 55.06 1d8t s GLU 305 Cb -0.00 -3.18 0.01 0.00 0.26 0.00 0.00 34.13 31.22 1d8t s GLU 305 CO -0.09 0.76 0.38 -1.54 -0.54 0.00 0.00 175.26 174.23 1d8t s SER 306 N -1.14 -0.11 -0.20 -1.70 1.04 -0.50 0.11 113.70 111.20 1d8t s SER 306 Ca 0.17 -0.61 -0.04 0.00 0.48 0.00 0.00 55.95 55.95 1d8t s SER 306 Cb -0.12 0.48 -0.01 0.00 0.10 0.00 0.00 66.02 66.47 1d8t s SER 306 CO 0.06 -0.92 -0.04 -1.61 0.98 0.00 0.00 173.24 171.70 1d8t s GLU 307 N -3.89 3.45 0.19 4.02 0.41 -0.97 -0.99 118.70 120.91 1d8t s GLU 307 Ca 0.10 -0.60 0.09 0.00 -0.41 0.00 0.00 54.97 54.15 1d8t s GLU 307 Cb 0.02 -2.97 -0.04 0.00 -1.78 0.00 0.00 34.13 29.35 1d8t s GLU 307 CO -0.04 -0.08 -0.18 0.14 -0.49 0.00 0.00 175.26 174.61 1d8t s VAL 308 N 1.18 1.92 -0.11 2.63 -7.23 -0.14 -1.69 120.40 116.97 1d8t s VAL 308 Ca 0.02 -2.06 0.02 0.00 -1.81 0.00 0.00 61.98 58.16 1d8t s VAL 308 Cb -0.14 -1.97 0.01 0.00 0.56 0.00 0.00 36.38 34.84 1d8t s VAL 308 CO -0.01 -0.38 -0.17 -0.47 -0.31 0.00 0.00 175.10 173.76 1d8t s TYR 309 N -2.30 2.12 -0.24 2.82 5.04 0.14 -1.07 117.35 123.86 1d8t s TYR 309 Ca 0.19 -0.96 -0.12 0.00 -2.44 0.00 0.00 57.07 53.74 1d8t s TYR 309 Cb -0.05 -1.49 -0.05 0.00 0.35 0.00 0.00 41.96 40.73 1d8t s TYR 309 CO 0.08 -0.46 0.23 0.42 -1.34 0.00 0.00 175.55 174.48 1d8t s ILE 310 N 0.80 5.31 0.64 3.14 -1.09 -0.15 -0.21 121.20 129.63 1d8t s ILE 310 Ca -0.10 0.32 -0.18 0.00 -2.23 0.00 0.00 60.65 58.46 1d8t s ILE 310 Cb -0.16 -3.57 -0.02 0.00 -1.58 0.00 0.00 42.46 37.13 1d8t s ILE 310 CO 0.01 0.30 1.08 0.18 -1.23 0.00 0.00 174.94 175.28 1d8t n LEU 311 N 4.50 4.53 -4.92 2.97 4.77 0.74 -0.06 117.00 129.53 1d8t n LEU 311 Ca -0.13 0.79 -0.27 0.00 -0.03 0.00 0.00 56.01 56.36 1d8t n LEU 311 Cb 0.52 -1.45 0.06 0.00 -2.33 0.00 0.00 43.42 40.22 1d8t n LEU 311 CO 0.36 -1.60 0.65 -0.94 -1.33 0.00 0.00 177.39 174.53 1d8t s SER 312 N -1.37 5.00 0.16 -1.43 1.04 -1.26 -2.76 113.70 113.08 1d8t s SER 312 Ca 0.78 0.66 -0.15 0.00 0.48 0.00 0.00 55.95 57.72 1d8t s SER 312 Cb -0.39 -1.37 0.04 0.00 0.10 0.00 0.00 66.02 64.40 1d8t s SER 312 CO 0.45 -1.51 1.83 0.50 0.98 0.00 0.00 173.24 175.48 1d8t h LYS 313 N -0.60 0.61 -0.06 4.02 3.64 -1.80 -0.52 116.57 121.86 1d8t h LYS 313 Ca -0.45 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 58.91 1d8t h LYS 313 Cb 1.30 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1d8t h LYS 313 CO 0.62 0.40 0.06 -0.44 -2.27 0.00 0.00 179.45 177.83 1d8t h ASP 314 N 0.63 0.00 -0.05 4.20 3.32 -1.90 0.40 116.42 123.02 1d8t h ASP 314 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1d8t h ASP 314 Cb -0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1d8t h ASP 314 CO -0.04 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.86 1d8t n GLU 315 N -3.92 1.46 -0.39 3.56 1.02 -0.66 -4.88 120.64 116.83 1d8t n GLU 315 Ca -0.02 -0.68 0.00 0.00 -0.02 0.00 0.00 57.16 56.44 1d8t n GLU 315 Cb 0.16 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 1d8t n GLU 315 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d8t n GLY 316 N 1.08 0.78 0.00 0.62 0.00 0.14 -4.88 105.19 102.93 1d8t n GLY 316 Ca 0.19 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1d8t n GLY 316 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d8t n GLY 317 N -2.39 1.45 3.71 -0.02 0.00 -0.30 -4.91 105.19 102.73 1d8t n GLY 317 Ca 0.00 -1.95 -0.35 0.00 0.00 0.00 0.00 46.02 43.72 1d8t n GLY 317 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d8t s ARG 318 N 2.53 1.97 -0.03 1.61 0.52 -1.26 -4.54 118.95 119.76 1d8t s ARG 318 Ca 0.00 1.87 0.21 0.00 -0.52 0.00 0.00 55.73 57.29 1d8t s ARG 318 Cb 0.00 -1.80 -0.31 0.00 0.52 0.00 0.00 34.95 33.36 1d8t s ARG 318 CO 0.00 -1.99 0.49 0.72 0.02 0.00 0.00 175.30 174.54 1d8t n HIS 319 N -2.79 0.00 -4.23 -0.53 8.25 -1.26 -3.59 115.22 111.07 1d8t n HIS 319 Ca 0.14 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.41 1d8t n HIS 319 Cb 0.50 -0.42 -0.12 0.00 1.12 0.00 0.00 29.99 31.07 1d8t n HIS 319 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1d8t s THR 320 N -3.37 1.37 0.90 1.59 -4.23 -1.26 -4.91 115.64 105.73 1d8t s THR 320 Ca -0.06 -1.55 -0.11 0.00 -1.18 0.00 0.00 61.69 58.79 1d8t s THR 320 Cb 0.13 -1.40 0.13 0.00 1.34 0.00 0.00 72.50 72.71 1d8t s THR 320 CO 0.85 -0.27 1.09 -2.16 -0.54 0.00 0.00 174.62 173.60 1d8t s PRO 321 N -2.19 1.17 0.34 3.99 0.04 -1.26 -4.69 135.00 132.41 1d8t s PRO 321 Ca 0.05 1.02 0.09 0.00 0.04 0.00 0.00 61.00 62.21 1d8t s PRO 321 Cb -0.08 -1.78 -0.06 0.00 0.04 0.00 0.00 34.50 32.62 1d8t s PRO 321 CO 0.03 -2.36 -0.03 -0.59 0.04 0.00 0.00 177.00 174.09 1d8t s PHE 322 N -2.82 2.49 0.43 0.56 -0.12 -0.83 -4.88 117.98 112.80 1d8t s PHE 322 Ca 0.64 -0.46 0.01 0.00 -0.05 0.00 0.00 56.93 57.07 1d8t s PHE 322 Cb -0.19 -1.45 0.01 0.00 -0.63 0.00 0.00 43.02 40.76 1d8t s PHE 322 CO 0.58 0.52 0.12 1.19 -0.05 0.00 0.00 175.22 177.58 1d8t n PHE 323 N -0.89 0.36 -0.31 3.49 3.01 -1.26 -0.78 117.46 121.08 1d8t n PHE 323 Ca -0.05 -2.02 0.31 0.00 1.01 0.00 0.00 57.45 56.71 1d8t n PHE 323 Cb 0.63 -0.31 0.57 0.00 -0.01 0.00 0.00 39.48 40.36 1d8t n PHE 323 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1d8t n LYS 324 N -1.23 -0.06 -0.16 -1.08 5.02 -1.21 -1.08 118.16 118.36 1d8t n LYS 324 Ca -0.12 1.35 0.04 0.00 -2.02 0.00 0.00 58.31 57.57 1d8t n LYS 324 Cb 0.53 -2.42 0.13 0.00 -0.02 0.00 0.00 35.03 33.24 1d8t n LYS 324 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d8t n GLY 325 N -1.26 0.50 3.70 0.72 0.00 -1.26 -4.50 105.19 103.08 1d8t n GLY 325 Ca 0.37 -0.31 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 1d8t n GLY 325 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1d8t n TYR 326 N 0.32 2.57 -3.73 1.61 9.36 -0.24 -4.88 117.16 122.17 1d8t n TYR 326 Ca 0.10 0.05 -0.28 0.00 3.32 0.00 0.00 57.90 61.09 1d8t n TYR 326 Cb 0.28 -2.65 -0.11 0.00 -0.63 0.00 0.00 39.34 36.22 1d8t n TYR 326 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1d8t n ARG 327 N 4.38 1.32 -1.08 2.98 0.00 -1.26 -2.95 116.66 120.05 1d8t n ARG 327 Ca 0.17 -4.07 -0.04 0.00 -0.00 0.00 0.00 57.85 53.91 1d8t n ARG 327 Cb 0.33 -2.09 0.02 0.00 0.00 0.00 0.00 32.46 30.73 1d8t n ARG 327 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1d8t n PRO 328 N 2.22 0.62 -3.82 -0.14 -0.04 -1.23 -4.82 135.00 127.79 1d8t n PRO 328 Ca 0.23 -0.50 -0.37 0.00 -0.04 0.00 0.00 63.50 62.82 1d8t n PRO 328 Cb 0.39 -0.10 -0.06 0.00 -0.04 0.00 0.00 33.50 33.69 1d8t n PRO 328 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1d8t s GLN 329 N -2.75 3.58 -0.28 0.54 1.11 -0.52 -2.71 119.66 118.64 1d8t s GLN 329 Ca 0.12 -0.08 -0.05 0.00 0.01 0.00 0.00 55.36 55.36 1d8t s GLN 329 Cb -0.01 -3.22 0.02 0.00 -1.01 0.00 0.00 33.01 28.79 1d8t s GLN 329 CO 0.08 0.71 0.03 -0.06 0.01 0.00 0.00 175.29 176.06 1d8t s PHE 330 N -0.86 3.13 -0.47 0.91 0.40 0.12 -0.53 117.98 120.68 1d8t s PHE 330 Ca 0.15 -1.20 -0.24 0.00 -0.60 0.00 0.00 56.93 55.03 1d8t s PHE 330 Cb -0.12 -2.19 0.03 0.00 0.51 0.00 0.00 43.02 41.25 1d8t s PHE 330 CO 0.04 -0.64 0.88 -0.47 0.70 0.00 0.00 175.22 175.73 1d8t s TYR 331 N 1.43 2.93 -0.41 0.36 5.04 0.05 -0.37 117.35 126.39 1d8t s TYR 331 Ca 0.01 0.25 -0.06 0.00 -2.44 0.00 0.00 57.07 54.84 1d8t s TYR 331 Cb -0.17 -3.88 0.09 0.00 0.35 0.00 0.00 41.96 38.35 1d8t s TYR 331 CO 0.00 -1.09 0.22 -0.06 -1.34 0.00 0.00 175.55 173.28 1d8t s PHE 332 N 3.61 3.42 0.00 4.97 0.08 -0.13 -2.43 117.98 127.50 1d8t s PHE 332 Ca 0.34 -1.89 0.00 0.00 0.12 0.00 0.00 56.93 55.50 1d8t s PHE 332 Cb -0.11 -3.00 0.00 0.00 -0.57 0.00 0.00 43.02 39.34 1d8t s PHE 332 CO 0.24 -0.90 0.00 0.54 -0.10 0.00 0.00 175.22 175.00 1d8t n ARG 333 N 4.78 0.00 0.00 0.44 1.74 -1.26 -2.92 116.66 119.43 1d8t n ARG 333 Ca -0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 1d8t n ARG 333 Cb 0.42 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.86 1d8t n ARG 333 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1d8t n THR 334 N 0.00 0.00 -3.94 0.55 -2.24 -1.26 -5.10 114.28 102.29 1d8t n THR 334 Ca 0.00 -0.15 -0.09 0.00 -2.27 0.00 0.00 64.05 61.55 1d8t n THR 334 Cb 0.00 0.94 -0.09 0.00 -2.10 0.00 0.00 70.33 69.08 1d8t n THR 334 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1d8t s THR 335 N -0.33 0.15 0.21 4.28 -4.23 -1.15 -4.77 115.64 109.79 1d8t s THR 335 Ca 0.00 -1.23 -0.25 0.00 -1.18 0.00 0.00 61.69 59.03 1d8t s THR 335 Cb 0.00 -1.10 -0.08 0.00 1.34 0.00 0.00 72.50 72.65 1d8t s THR 335 CO 0.00 -0.68 0.81 -1.81 -0.54 0.00 0.00 174.62 172.40 1d8t s ASP 336 N -2.43 7.36 -0.04 3.99 1.01 -1.26 -0.96 116.67 124.34 1d8t s ASP 336 Ca -0.01 1.67 -0.01 0.00 0.71 0.00 0.00 52.55 54.91 1d8t s ASP 336 Cb 0.02 -2.51 0.03 0.00 1.01 0.00 0.00 42.92 41.47 1d8t s ASP 336 CO -0.07 0.14 0.04 -0.69 0.21 0.00 0.00 175.17 174.80 1d8t s VAL 337 N -1.28 -0.01 0.38 -1.27 1.01 0.50 -4.87 120.40 114.86 1d8t s VAL 337 Ca 0.40 0.33 -0.27 0.00 0.00 0.00 0.00 61.98 62.44 1d8t s VAL 337 Cb -0.22 -0.21 -0.09 0.00 0.00 0.00 0.00 36.38 35.87 1d8t s VAL 337 CO 0.26 0.18 1.28 -0.89 0.00 0.00 0.00 175.10 175.93 1d8t s THR 338 N 1.90 2.72 0.09 3.92 2.01 -1.26 0.13 115.64 125.15 1d8t s THR 338 Ca 0.02 0.66 -0.19 0.00 0.31 0.00 0.00 61.69 62.49 1d8t s THR 338 Cb -0.12 -3.40 0.04 0.00 0.01 0.00 0.00 72.50 69.03 1d8t s THR 338 CO -0.03 0.11 0.46 -0.83 -0.69 0.00 0.00 174.62 173.64 1d8t s GLY 339 N -0.71 -0.37 -0.05 4.40 0.00 -1.10 -1.14 107.32 108.36 1d8t s GLY 339 Ca 0.54 0.27 -0.00 0.00 0.00 0.00 0.00 44.72 45.53 1d8t s GLY 339 CO 0.49 -0.01 -0.00 -0.51 0.00 0.00 0.00 173.10 173.06 1d8t s THR 340 N -3.19 4.19 -0.15 0.90 -4.23 -0.39 -3.57 115.64 109.19 1d8t s THR 340 Ca -0.01 -0.41 -0.07 0.00 -1.18 0.00 0.00 61.69 60.02 1d8t s THR 340 Cb 0.00 -2.80 -0.04 0.00 1.34 0.00 0.00 72.50 71.00 1d8t s THR 340 CO -0.08 0.51 0.09 0.27 -0.54 0.00 0.00 174.62 174.87 1d8t s ILE 341 N -0.96 5.03 -0.29 2.99 -4.36 -1.15 -1.73 121.20 120.73 1d8t s ILE 341 Ca 0.16 0.04 -0.09 0.00 -0.26 0.00 0.00 60.65 60.50 1d8t s ILE 341 Cb -0.11 -3.23 -0.01 0.00 1.25 0.00 0.00 42.46 40.36 1d8t s ILE 341 CO 0.05 0.53 0.12 -0.70 0.24 0.00 0.00 174.94 175.19 1d8t s GLU 342 N -0.25 3.39 0.52 0.37 2.12 0.21 -4.67 118.70 120.39 1d8t s GLU 342 Ca 0.09 -0.67 -0.05 0.00 0.36 0.00 0.00 54.97 54.70 1d8t s GLU 342 Cb -0.12 -3.49 -0.01 0.00 0.26 0.00 0.00 34.13 30.77 1d8t s GLU 342 CO 0.01 -0.36 0.81 -0.51 -0.54 0.00 0.00 175.26 174.67 1d8t s LEU 343 N 1.60 3.47 0.45 2.70 1.43 -1.26 -0.76 118.68 126.32 1d8t s LEU 343 Ca 0.05 0.73 -0.24 0.00 -1.03 0.00 0.00 54.13 53.63 1d8t s LEU 343 Cb -0.17 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.37 1d8t s LEU 343 CO 0.05 -0.80 1.31 -2.84 0.23 0.00 0.00 176.35 174.30 1d8t s PRO 344 N -4.81 3.71 -0.02 1.29 0.02 -1.26 -4.87 135.00 129.06 1d8t s PRO 344 Ca 0.50 2.14 -0.39 0.00 0.02 0.00 0.00 61.00 63.27 1d8t s PRO 344 Cb -0.10 -2.57 -0.19 0.00 0.02 0.00 0.00 34.50 31.66 1d8t s PRO 344 CO 0.44 -0.70 1.25 -1.91 -0.33 0.00 0.00 177.00 175.74 1d8t n GLU 345 N -0.28 0.48 0.00 5.54 2.13 -1.26 0.67 120.64 127.91 1d8t n GLU 345 Ca 0.06 0.17 0.00 0.00 0.66 0.00 0.00 57.16 58.05 1d8t n GLU 345 Cb 0.44 -1.74 0.00 0.00 0.27 0.00 0.00 31.44 30.42 1d8t n GLU 345 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1d8t n GLY 346 N 2.21 2.58 3.63 8.31 0.00 -1.26 -4.98 105.19 115.67 1d8t n GLY 346 Ca 0.21 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1d8t n GLY 346 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d8t s VAL 347 N -1.23 3.64 -0.21 1.61 1.01 0.21 -4.88 120.40 120.55 1d8t s VAL 347 Ca 0.00 0.72 -0.13 0.00 0.00 0.00 0.00 61.98 62.57 1d8t s VAL 347 Cb 0.00 -3.65 -0.19 0.00 0.00 0.00 0.00 36.38 32.55 1d8t s VAL 347 CO 0.00 -0.26 0.04 -1.84 0.00 0.00 0.00 175.10 173.04 1d8t n GLU 348 N 7.69 0.63 -4.18 2.72 -0.00 -1.26 -4.63 120.64 121.60 1d8t n GLU 348 Ca 0.19 0.37 -0.11 0.00 -0.00 0.00 0.00 57.16 57.61 1d8t n GLU 348 Cb 0.45 -1.64 -0.10 0.00 -0.00 0.00 0.00 31.44 30.14 1d8t n GLU 348 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1d8t s MET 349 N -2.46 0.93 -0.18 3.44 0.23 -1.26 -3.31 119.30 116.69 1d8t s MET 349 Ca -0.31 -1.42 0.01 0.00 -1.03 0.00 0.00 55.69 52.94 1d8t s MET 349 Cb 0.09 -0.07 0.03 0.00 -1.53 0.00 0.00 34.83 33.35 1d8t s MET 349 CO 0.61 -0.13 -0.14 0.08 -2.03 0.00 0.00 175.02 173.41 1d8t s VAL 350 N -3.77 1.74 0.40 5.16 1.01 0.04 -4.95 120.40 120.04 1d8t s VAL 350 Ca 0.19 -0.89 -0.22 0.00 0.00 0.00 0.00 61.98 61.05 1d8t s VAL 350 Cb 0.06 -1.70 -0.11 0.00 0.00 0.00 0.00 36.38 34.64 1d8t s VAL 350 CO -0.01 0.35 0.95 -0.04 0.00 0.00 0.00 175.10 176.35 1d8t s MET 351 N 1.39 4.32 0.20 2.72 -1.94 -1.26 -1.97 119.30 122.75 1d8t s MET 351 Ca 0.02 1.19 -0.31 0.00 -1.71 0.00 0.00 55.69 54.88 1d8t s MET 351 Cb -0.14 -2.35 -0.10 0.00 2.01 0.00 0.00 34.83 34.24 1d8t s MET 351 CO -0.10 0.04 1.50 -2.14 -0.01 0.00 0.00 175.02 174.31 1d8t s PRO 352 N -2.86 4.24 0.00 2.03 0.02 -1.26 -2.21 135.00 134.96 1d8t s PRO 352 Ca 0.59 2.32 0.00 0.00 0.02 0.00 0.00 61.00 63.92 1d8t s PRO 352 Cb -0.12 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.26 1d8t s PRO 352 CO 0.16 -0.51 0.00 0.41 -0.33 0.00 0.00 177.00 176.73 1d8t n GLY 353 N 3.02 0.49 3.76 0.52 0.00 0.91 -4.66 105.19 109.24 1d8t n GLY 353 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 1d8t n GLY 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d8t s ASP 354 N -2.42 5.10 -0.04 1.61 -1.08 -0.94 -4.87 116.67 114.03 1d8t s ASP 354 Ca 0.00 -0.47 0.06 0.00 -0.52 0.00 0.00 52.55 51.62 1d8t s ASP 354 Cb 0.00 -1.09 -0.02 0.00 -1.46 0.00 0.00 42.92 40.35 1d8t s ASP 354 CO 0.00 -0.11 -0.21 0.54 0.52 0.00 0.00 175.17 175.91 1d8t s ASN 355 N -3.82 3.41 0.18 -0.34 4.22 -1.26 -0.98 114.94 116.35 1d8t s ASN 355 Ca 0.34 -0.38 -0.13 0.00 -2.14 0.00 0.00 52.86 50.55 1d8t s ASN 355 Cb -0.06 -0.66 0.01 0.00 1.28 0.00 0.00 41.25 41.81 1d8t s ASN 355 CO 0.23 0.31 0.39 -0.51 -2.04 0.00 0.00 177.10 175.48 1d8t s ILE 356 N -0.51 0.05 -0.10 0.54 1.10 -0.23 -4.98 121.20 117.07 1d8t s ILE 356 Ca 0.07 -1.10 -0.15 0.00 -0.51 0.00 0.00 60.65 58.95 1d8t s ILE 356 Cb -0.11 -1.70 -0.05 0.00 0.15 0.00 0.00 42.46 40.75 1d8t s ILE 356 CO 0.01 -0.23 0.37 -0.75 -2.11 0.00 0.00 174.94 172.23 1d8t s LYS 357 N -3.92 4.12 -0.01 3.50 2.20 -1.26 -0.96 119.74 123.41 1d8t s LYS 357 Ca 0.13 0.27 -0.07 0.00 -0.36 0.00 0.00 55.97 55.94 1d8t s LYS 357 Cb 0.01 -3.35 0.01 0.00 -1.51 0.00 0.00 37.83 32.99 1d8t s LYS 357 CO -0.02 0.39 0.15 0.00 -0.36 0.00 0.00 175.35 175.52 1d8t s MET 358 N -0.06 0.43 -0.22 4.03 0.23 -0.16 -4.05 119.30 119.49 1d8t s MET 358 Ca 0.21 -0.24 -0.10 0.00 -1.03 0.00 0.00 55.69 54.53 1d8t s MET 358 Cb -0.15 0.18 -0.05 0.00 -1.53 0.00 0.00 34.83 33.29 1d8t s MET 358 CO 0.08 -0.10 0.15 0.08 -2.03 0.00 0.00 175.02 173.21 1d8t s VAL 359 N -1.04 5.38 -0.04 5.16 1.01 0.06 -1.41 120.40 129.53 1d8t s VAL 359 Ca -0.11 0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.10 1d8t s VAL 359 Cb -0.06 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 1d8t s VAL 359 CO 0.01 0.39 -0.15 -0.69 0.00 0.00 0.00 175.10 174.67 1d8t s VAL 360 N 0.71 3.01 -0.22 2.92 1.01 0.03 0.68 120.40 128.54 1d8t s VAL 360 Ca 0.08 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.28 1d8t s VAL 360 Cb -0.12 -2.18 0.05 0.00 0.00 0.00 0.00 36.38 34.13 1d8t s VAL 360 CO 0.01 0.56 -0.07 -0.89 0.00 0.00 0.00 175.10 174.71 1d8t s THR 361 N -0.75 1.57 0.51 3.92 2.01 -0.71 -1.24 115.64 120.96 1d8t s THR 361 Ca 0.12 -1.13 -0.13 0.00 0.31 0.00 0.00 61.69 60.86 1d8t s THR 361 Cb -0.11 -1.76 -0.06 0.00 0.01 0.00 0.00 72.50 70.58 1d8t s THR 361 CO 0.01 0.01 0.93 -0.76 -0.69 0.00 0.00 174.62 174.11 1d8t s LEU 362 N 1.40 3.58 0.00 4.42 1.43 0.24 -1.27 118.68 128.48 1d8t s LEU 362 Ca -0.04 1.37 0.28 0.00 -1.03 0.00 0.00 54.13 54.70 1d8t s LEU 362 Cb -0.18 -4.32 0.97 0.00 0.03 0.00 0.00 46.19 42.69 1d8t s LEU 362 CO -0.07 -0.61 1.73 2.30 0.23 0.00 0.00 176.35 179.93 1d8t n ILE 363 N -1.86 0.00 -3.87 -0.59 -5.35 -0.29 -4.79 119.36 102.61 1d8t n ILE 363 Ca 0.05 -0.01 -0.12 0.00 -0.27 0.00 0.00 62.75 62.40 1d8t n ILE 363 Cb 0.54 -0.15 -0.14 0.00 -1.74 0.00 0.00 39.64 38.15 1d8t n ILE 363 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 1d8t s HIS 364 N -2.90 -0.01 0.64 4.28 3.76 -1.26 -5.08 115.29 114.72 1d8t s HIS 364 Ca 0.16 0.02 -0.17 0.00 -0.15 0.00 0.00 55.06 54.92 1d8t s HIS 364 Cb 0.19 0.00 -0.01 0.00 1.11 0.00 0.00 32.58 33.87 1d8t s HIS 364 CO 0.58 -0.00 1.18 -2.14 -0.85 0.00 0.00 174.74 173.50 1d8t s PRO 365 N 0.01 2.75 -0.02 8.40 0.02 -1.26 -4.75 135.00 140.15 1d8t s PRO 365 Ca -0.00 1.69 -0.01 0.00 0.02 0.00 0.00 61.00 62.71 1d8t s PRO 365 Cb -0.00 -1.92 0.01 0.00 0.02 0.00 0.00 34.50 32.62 1d8t s PRO 365 CO -0.00 -1.35 0.03 0.42 -0.33 0.00 0.00 177.00 175.77 1d8t s ILE 366 N -1.88 -0.02 0.02 2.83 -1.09 0.24 -0.13 121.20 121.17 1d8t s ILE 366 Ca 0.74 0.08 -0.30 0.00 -2.23 0.00 0.00 60.65 58.93 1d8t s ILE 366 Cb -0.27 -0.07 -0.08 0.00 -1.58 0.00 0.00 42.46 40.47 1d8t s ILE 366 CO 0.38 0.03 1.75 0.00 -1.23 0.00 0.00 174.94 175.87 1d8t s ALA 367 N 0.40 3.64 0.12 9.38 0.00 -1.26 -0.99 121.76 133.05 1d8t s ALA 367 Ca -0.03 1.16 -0.21 0.00 0.00 0.00 0.00 51.96 52.88 1d8t s ALA 367 Cb -0.05 -3.76 0.06 0.00 0.00 0.00 0.00 23.12 19.37 1d8t s ALA 367 CO -0.01 -1.35 0.52 0.00 0.00 0.00 0.00 175.76 174.93 1d8t s MET 368 N 3.64 1.15 0.19 0.00 0.23 -0.75 -4.94 119.30 118.82 1d8t s MET 368 Ca 0.78 -0.47 -0.12 0.00 -1.03 0.00 0.00 55.69 54.85 1d8t s MET 368 Cb -0.39 0.52 0.00 0.00 -1.53 0.00 0.00 34.83 33.44 1d8t s MET 368 CO 0.34 -0.47 0.38 0.34 -2.03 0.00 0.00 175.02 173.59 1d8t s ASP 369 N -2.55 -0.07 0.39 -1.18 -1.08 -1.26 -4.39 116.67 106.53 1d8t s ASP 369 Ca -0.00 -0.76 -0.25 0.00 -0.52 0.00 0.00 52.55 51.01 1d8t s ASP 369 Cb -0.00 0.50 -0.11 0.00 -1.46 0.00 0.00 42.92 41.85 1d8t s ASP 369 CO -0.10 -0.98 1.01 0.47 0.52 0.00 0.00 175.17 176.10 1d8t n ASP 370 N -0.28 1.29 0.00 -0.34 8.00 -1.26 -2.26 116.55 121.70 1d8t n ASP 370 Ca -0.07 1.07 0.00 0.00 0.71 0.00 0.00 54.79 56.50 1d8t n ASP 370 Cb 0.63 -1.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.39 1d8t n ASP 370 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d8t n GLY 371 N 1.18 3.31 3.72 0.44 0.00 -0.58 -5.02 105.19 108.25 1d8t n GLY 371 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1d8t n GLY 371 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d8t s LEU 372 N 0.00 4.37 0.13 0.99 2.96 -0.96 -4.67 118.68 121.50 1d8t s LEU 372 Ca 0.00 2.75 0.04 0.00 -0.22 0.00 0.00 54.13 56.70 1d8t s LEU 372 Cb 0.00 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.06 1d8t s LEU 372 CO 0.00 -0.91 0.12 -0.13 -1.32 0.00 0.00 176.35 174.11 1d8t s ARG 373 N 1.29 2.90 0.21 1.98 0.52 -1.26 -0.06 118.95 124.54 1d8t s ARG 373 Ca 0.73 -0.80 -0.10 0.00 -0.52 0.00 0.00 55.73 55.05 1d8t s ARG 373 Cb -0.47 -2.68 -0.01 0.00 0.52 0.00 0.00 34.95 32.31 1d8t s ARG 373 CO 0.32 0.52 0.36 -0.59 0.02 0.00 0.00 175.30 175.93 1d8t s PHE 374 N -1.61 0.49 0.20 -0.53 -0.71 -0.30 -4.62 117.98 110.91 1d8t s PHE 374 Ca 0.30 -0.83 0.08 0.00 -1.04 0.00 0.00 56.93 55.45 1d8t s PHE 374 Cb -0.11 -0.00 -0.04 0.00 -1.21 0.00 0.00 43.02 41.66 1d8t s PHE 374 CO 0.23 -0.85 -0.04 0.00 -1.34 0.00 0.00 175.22 173.22 1d8t s ALA 375 N -4.02 3.09 -0.14 1.99 0.00 -1.02 -0.73 121.76 120.93 1d8t s ALA 375 Ca 0.23 -1.47 -0.01 0.00 0.00 0.00 0.00 51.96 50.71 1d8t s ALA 375 Cb 0.02 -0.84 -0.01 0.00 0.00 0.00 0.00 23.12 22.28 1d8t s ALA 375 CO 0.07 0.43 -0.12 0.42 0.00 0.00 0.00 175.76 176.56 1d8t s ILE 376 N -1.85 3.13 0.08 0.00 1.01 0.69 -0.77 121.20 123.49 1d8t s ILE 376 Ca 0.27 -0.63 0.04 0.00 0.00 0.00 0.00 60.65 60.33 1d8t s ILE 376 Cb -0.08 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 1d8t s ILE 376 CO 0.17 0.51 -0.10 -0.13 0.00 0.00 0.00 174.94 175.40 1d8t s ARG 377 N 0.45 0.77 -0.20 2.79 0.52 0.31 0.04 118.95 123.63 1d8t s ARG 377 Ca -0.09 -1.04 0.01 0.00 -0.52 0.00 0.00 55.73 54.09 1d8t s ARG 377 Cb -0.16 -0.53 0.05 0.00 0.52 0.00 0.00 34.95 34.83 1d8t s ARG 377 CO 0.04 0.09 -0.09 -1.21 0.02 0.00 0.00 175.30 174.15 1d8t s GLU 378 N -2.35 1.95 -1.38 3.54 2.02 0.31 -1.44 118.70 121.35 1d8t s GLU 378 Ca 0.01 -0.86 -0.03 0.00 0.02 0.00 0.00 54.97 54.10 1d8t s GLU 378 Cb -0.06 -2.43 0.02 0.00 0.10 0.00 0.00 34.13 31.77 1d8t s GLU 378 CO 0.00 -0.46 0.72 0.41 0.02 0.00 0.00 175.26 175.96 1d8t n GLY 379 N 4.69 -0.33 3.05 -1.39 0.00 -1.26 -1.67 105.19 108.28 1d8t n GLY 379 Ca -0.14 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1d8t n GLY 379 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d8t n GLY 380 N -1.66 1.63 3.60 -0.02 0.00 -1.26 -5.01 105.19 102.47 1d8t n GLY 380 Ca -0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 1d8t n GLY 380 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d8t s ARG 381 N -0.03 3.30 -0.01 1.61 3.00 -0.67 -5.06 118.95 121.09 1d8t s ARG 381 Ca 0.00 -0.45 -0.30 0.00 -1.00 0.00 0.00 55.73 53.97 1d8t s ARG 381 Cb 0.00 -2.86 -0.05 0.00 0.00 0.00 0.00 34.95 32.04 1d8t s ARG 381 CO 0.00 0.49 1.28 0.99 0.00 0.00 0.00 175.30 178.06 1d8t s THR 382 N -0.31 3.98 0.00 4.11 2.01 -1.26 -0.53 115.64 123.64 1d8t s THR 382 Ca 0.06 1.36 0.00 0.00 0.31 0.00 0.00 61.69 63.42 1d8t s THR 382 Cb -0.12 -3.87 0.00 0.00 0.01 0.00 0.00 72.50 68.52 1d8t s THR 382 CO 0.02 0.02 0.04 1.33 -0.69 0.00 0.00 174.62 175.34 1d8t n VAL 383 N 4.48 0.00 -3.74 3.82 0.24 0.11 -4.68 118.33 118.57 1d8t n VAL 383 Ca 0.11 -0.48 -0.06 0.00 -2.04 0.00 0.00 64.34 61.87 1d8t n VAL 383 Cb 0.45 1.00 -0.02 0.00 -1.47 0.00 0.00 33.84 33.81 1d8t n VAL 383 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1d8t s GLY 384 N -0.88 -0.24 0.04 7.63 0.00 -0.99 -0.19 107.32 112.70 1d8t s GLY 384 Ca 0.00 0.07 0.03 0.00 0.00 0.00 0.00 44.72 44.82 1d8t s GLY 384 CO 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 173.10 173.01 1d8t s ALA 385 N -3.59 0.77 0.23 3.20 0.00 0.71 -0.22 121.76 122.85 1d8t s ALA 385 Ca 0.10 -0.78 -0.13 0.00 0.00 0.00 0.00 51.96 51.15 1d8t s ALA 385 Cb -0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 23.12 23.06 1d8t s ALA 385 CO 0.01 0.06 0.45 0.20 0.00 0.00 0.00 175.76 176.48 1d8t s GLY 386 N -1.45 0.46 -0.02 0.00 0.00 0.10 0.27 107.32 106.67 1d8t s GLY 386 Ca -0.06 -0.80 0.01 0.00 0.00 0.00 0.00 44.72 43.87 1d8t s GLY 386 CO 0.01 -0.62 -0.02 0.54 0.00 0.00 0.00 173.10 173.01 1d8t s VAL 387 N -3.99 0.26 -0.15 1.40 0.11 -0.68 -1.14 120.40 116.20 1d8t s VAL 387 Ca 0.20 -0.03 -0.29 0.00 -2.93 0.00 0.00 61.98 58.93 1d8t s VAL 387 Cb 0.00 -0.30 -0.04 0.00 -1.53 0.00 0.00 36.38 34.51 1d8t s VAL 387 CO 0.06 0.13 1.64 -0.69 -3.33 0.00 0.00 175.10 172.91 1d8t s VAL 388 N 0.61 3.65 -0.18 2.04 1.01 0.91 -2.30 120.40 126.14 1d8t s VAL 388 Ca -0.06 0.75 -0.13 0.00 0.00 0.00 0.00 61.98 62.54 1d8t s VAL 388 Cb -0.10 -3.59 -0.21 0.00 0.00 0.00 0.00 36.38 32.48 1d8t s VAL 388 CO -0.01 -0.18 0.20 0.00 0.00 0.00 0.00 175.10 175.11 1d8t n ALA 389 N 7.97 0.90 -3.67 5.51 0.00 0.12 -1.53 120.51 129.81 1d8t n ALA 389 Ca 0.18 -0.62 -0.13 0.00 0.00 0.00 0.00 53.44 52.87 1d8t n ALA 389 Cb 0.44 -0.52 -0.14 0.00 0.00 0.00 0.00 19.45 19.23 1d8t n ALA 389 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1d8t s LYS 390 N -2.47 0.14 -0.09 0.00 2.20 -0.69 -4.79 119.74 114.05 1d8t s LYS 390 Ca -0.27 0.41 -0.25 0.00 -0.36 0.00 0.00 55.97 55.50 1d8t s LYS 390 Cb 0.07 -0.14 -0.03 0.00 -1.51 0.00 0.00 37.83 36.23 1d8t s LYS 390 CO 0.66 -0.15 0.78 0.08 -0.36 0.00 0.00 175.35 176.36 1d8t s VAL 391 N 1.11 4.97 0.00 4.02 1.01 -1.26 0.65 120.40 130.89 1d8t s VAL 391 Ca -0.08 1.60 0.00 0.00 0.00 0.00 0.00 61.98 63.50 1d8t s VAL 391 Cb -0.10 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.16 1d8t s VAL 391 CO -0.06 0.17 0.00 0.18 0.00 0.00 0.00 175.10 175.39 1d8t n LEU 392 N 4.24 0.00 0.00 3.92 4.77 -0.04 -4.93 117.00 124.95 1d8t n LEU 392 Ca 0.02 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.09 1d8t n LEU 392 Cb 0.51 -0.05 0.56 0.00 -2.33 0.00 0.00 43.42 42.10 1d8t n LEU 392 CO 0.48 -0.10 0.76 0.61 -1.33 0.00 0.00 177.39 177.81