#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dg1 s PRO 10 N 0.00 3.12 -0.23 1.97 0.02 -1.25 -4.74 135.00 133.89 1dg1 s PRO 10 Ca 0.00 1.94 -0.02 0.00 0.02 0.00 0.00 61.00 62.94 1dg1 s PRO 10 Cb 0.00 -2.09 0.01 0.00 0.02 0.00 0.00 34.50 32.44 1dg1 s PRO 10 CO 0.00 -1.12 -0.07 -1.58 -0.33 0.00 0.00 177.00 173.90 1dg1 s HIS 11 N -1.49 2.98 0.11 6.54 2.46 -1.26 -1.31 115.29 123.32 1dg1 s HIS 11 Ca 0.74 -1.32 0.09 0.00 0.47 0.00 0.00 55.06 55.03 1dg1 s HIS 11 Cb -0.33 -2.06 -0.04 0.00 -0.13 0.00 0.00 32.58 30.02 1dg1 s HIS 11 CO 0.38 -0.67 -0.18 0.08 -2.47 0.00 0.00 174.74 171.88 1dg1 s VAL 12 N 1.38 2.87 -0.15 0.89 1.01 -0.83 -4.87 120.40 120.70 1dg1 s VAL 12 Ca 0.03 -1.46 -0.01 0.00 0.00 0.00 0.00 61.98 60.54 1dg1 s VAL 12 Cb -0.15 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 1dg1 s VAL 12 CO -0.05 0.12 -0.10 0.20 0.00 0.00 0.00 175.10 175.27 1dg1 s ASN 13 N -2.08 4.16 0.33 3.32 0.01 -1.26 -1.32 114.94 118.10 1dg1 s ASN 13 Ca 0.18 -0.32 0.08 0.00 -0.71 0.00 0.00 52.86 52.09 1dg1 s ASN 13 Cb -0.11 -1.66 -0.03 0.00 0.41 0.00 0.00 41.25 39.87 1dg1 s ASN 13 CO 0.10 0.12 0.28 1.33 -1.51 0.00 0.00 177.10 177.42 1dg1 n VAL 14 N 3.81 0.00 -3.61 1.60 0.24 -0.17 0.47 118.33 120.67 1dg1 n VAL 14 Ca -0.18 -2.42 -0.06 0.00 -2.04 0.00 0.00 64.34 59.64 1dg1 n VAL 14 Cb 0.52 1.20 -0.02 0.00 -1.47 0.00 0.00 33.84 34.08 1dg1 n VAL 14 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1dg1 s GLY 15 N -3.32 -0.36 0.06 7.63 0.00 -1.22 -1.47 107.32 108.63 1dg1 s GLY 15 Ca 0.39 0.67 -0.04 0.00 0.00 0.00 0.00 44.72 45.74 1dg1 s GLY 15 CO 0.28 0.20 0.28 -0.51 0.00 0.00 0.00 173.10 173.35 1dg1 s THR 16 N -3.11 5.29 0.05 0.90 -4.23 -0.87 -1.63 115.64 112.04 1dg1 s THR 16 Ca 0.09 -0.01 -0.10 0.00 -1.18 0.00 0.00 61.69 60.49 1dg1 s THR 16 Cb -0.01 -3.60 0.00 0.00 1.34 0.00 0.00 72.50 70.24 1dg1 s THR 16 CO -0.04 0.22 0.21 0.27 -0.54 0.00 0.00 174.62 174.74 1dg1 s ILE 17 N -1.45 0.11 0.00 2.99 -4.36 -0.86 -4.71 121.20 112.92 1dg1 s ILE 17 Ca 0.33 -0.93 0.00 0.00 -0.26 0.00 0.00 60.65 59.79 1dg1 s ILE 17 Cb -0.13 -1.01 0.00 0.00 1.25 0.00 0.00 42.46 42.57 1dg1 s ILE 17 CO 0.21 -0.51 0.00 0.61 0.24 0.00 0.00 174.94 175.49 1dg1 n GLY 18 N 0.50 0.72 3.80 6.27 0.00 -1.26 -1.26 105.19 113.97 1dg1 n GLY 18 Ca -0.18 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 43.86 1dg1 n GLY 18 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dg1 s HIS 19 N -1.54 2.97 0.60 1.61 2.46 -1.26 -4.77 115.29 115.36 1dg1 s HIS 19 Ca 0.00 1.53 -0.18 0.00 0.47 0.00 0.00 55.06 56.88 1dg1 s HIS 19 Cb 0.00 -3.05 -0.06 0.00 -0.13 0.00 0.00 32.58 29.34 1dg1 s HIS 19 CO 0.00 -1.06 0.79 1.33 -2.47 0.00 0.00 174.74 173.32 1dg1 n VAL 20 N -1.66 3.20 -1.11 0.89 0.24 -1.26 -2.34 118.33 116.28 1dg1 n VAL 20 Ca 0.09 -0.50 -0.05 0.00 -2.04 0.00 0.00 64.34 61.84 1dg1 n VAL 20 Cb 0.53 -0.96 -0.02 0.00 -1.47 0.00 0.00 33.84 31.91 1dg1 n VAL 20 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1dg1 n ASP 21 N -0.34 -5.70 0.12 -1.34 8.00 -1.26 -4.83 116.55 111.21 1dg1 n ASP 21 Ca 0.13 0.12 0.01 0.00 0.71 0.00 0.00 54.79 55.76 1dg1 n ASP 21 Cb 0.48 -3.72 0.00 0.00 -0.02 0.00 0.00 41.12 37.86 1dg1 n ASP 21 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 1dg1 h HIS 22 N 0.00 0.00 0.00 1.24 3.86 -1.82 -3.48 115.15 114.95 1dg1 h HIS 22 Ca -0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.11 1dg1 h HIS 22 Cb 1.05 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.52 1dg1 h HIS 22 CO 0.60 0.56 0.00 0.41 0.86 0.00 0.00 177.93 180.36 1dg1 n GLY 23 N 1.25 1.48 0.16 2.45 0.00 -1.26 -4.38 105.19 104.89 1dg1 n GLY 23 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 1dg1 n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dg1 h LYS 24 N 0.00 0.17 -0.31 1.61 1.57 -1.92 -0.53 116.57 117.17 1dg1 h LYS 24 Ca 0.00 -0.01 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 1dg1 h LYS 24 Cb 0.00 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 1dg1 h LYS 24 CO 0.00 0.11 -0.48 1.15 -0.57 0.00 0.00 179.45 179.66 1dg1 h THR 25 N 0.17 1.28 -0.70 -0.16 2.02 -1.96 -0.09 112.91 113.46 1dg1 h THR 25 Ca 0.17 -1.66 -0.06 0.00 0.77 0.00 0.00 66.41 65.63 1dg1 h THR 25 Cb 0.21 1.58 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 1dg1 h THR 25 CO -0.24 0.54 0.20 0.74 0.37 0.00 0.00 175.52 177.13 1dg1 h THR 26 N 0.66 1.26 -0.03 3.16 2.02 -1.93 -1.13 112.91 116.92 1dg1 h THR 26 Ca 0.03 -0.92 -0.00 0.00 0.77 0.00 0.00 66.41 66.29 1dg1 h THR 26 Cb 1.08 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1dg1 h THR 26 CO 0.11 0.36 0.00 0.25 0.37 0.00 0.00 175.52 176.61 1dg1 h LEU 27 N 1.05 0.05 -0.89 2.58 5.85 -0.97 -0.89 115.31 122.08 1dg1 h LEU 27 Ca 0.23 -0.31 0.16 0.00 0.84 0.00 0.00 57.88 58.80 1dg1 h LEU 27 Cb 0.32 -0.01 -0.10 0.00 0.37 0.00 0.00 40.66 41.24 1dg1 h LEU 27 CO -0.00 0.34 0.48 0.74 -0.34 0.00 0.00 178.44 179.66 1dg1 h THR 28 N -0.25 0.71 -0.19 1.05 2.02 -0.69 -0.69 112.91 114.87 1dg1 h THR 28 Ca 0.01 -0.22 -0.09 0.00 0.77 0.00 0.00 66.41 66.88 1dg1 h THR 28 Cb 0.32 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.73 1dg1 h THR 28 CO 0.00 0.12 -0.22 0.00 0.37 0.00 0.00 175.52 175.79 1dg1 h ALA 29 N 1.59 0.28 -0.81 6.16 0.00 -1.03 -3.00 119.26 122.45 1dg1 h ALA 29 Ca 0.50 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1dg1 h ALA 29 Cb 0.73 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 1dg1 h ALA 29 CO -0.38 0.23 0.53 0.00 0.00 0.00 0.00 179.25 179.64 1dg1 h ALA 30 N 0.63 1.51 0.39 0.00 0.00 -0.40 -1.65 119.26 119.73 1dg1 h ALA 30 Ca 0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1dg1 h ALA 30 Cb 0.77 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1dg1 h ALA 30 CO 0.05 0.41 -0.19 0.82 0.00 0.00 0.00 179.25 180.35 1dg1 h ILE 31 N 1.00 0.61 0.00 0.00 2.04 -1.14 0.90 117.51 120.92 1dg1 h ILE 31 Ca 0.32 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.17 1dg1 h ILE 31 Cb 0.03 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1dg1 h ILE 31 CO -0.09 0.00 -0.06 0.71 0.00 0.00 0.00 178.15 178.71 1dg1 h THR 32 N -0.53 0.94 0.20 -0.27 1.35 -1.33 -0.20 112.91 113.07 1dg1 h THR 32 Ca -0.05 -0.20 -0.01 0.00 -0.55 0.00 0.00 66.41 65.60 1dg1 h THR 32 Cb 0.41 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1dg1 h THR 32 CO 0.09 0.06 -0.09 0.74 -0.25 0.00 0.00 175.52 176.06 1dg1 h THR 33 N 0.00 0.19 -0.65 6.82 2.02 -0.79 -2.76 112.91 117.74 1dg1 h THR 33 Ca -0.00 -0.91 -0.01 0.00 0.77 0.00 0.00 66.41 66.26 1dg1 h THR 33 Cb 0.11 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 66.83 1dg1 h THR 33 CO 0.01 0.06 0.36 0.58 0.37 0.00 0.00 175.52 176.89 1dg1 h VAL 34 N -1.05 1.21 -0.53 3.16 2.07 -0.77 0.35 116.25 120.68 1dg1 h VAL 34 Ca -0.03 -0.52 -0.08 0.00 0.82 0.00 0.00 66.70 66.90 1dg1 h VAL 34 Cb 0.30 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1dg1 h VAL 34 CO 0.04 0.23 0.03 -0.07 0.02 0.00 0.00 177.57 177.82 1dg1 h LEU 35 N 0.89 0.84 -0.64 2.57 3.38 -1.18 0.06 115.31 121.23 1dg1 h LEU 35 Ca 0.23 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1dg1 h LEU 35 Cb 0.04 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1dg1 h LEU 35 CO -0.04 0.89 0.06 0.00 0.09 0.00 0.00 178.44 179.45 1dg1 h ALA 36 N 1.20 0.86 -0.30 1.53 0.00 -1.13 0.31 119.26 121.73 1dg1 h ALA 36 Ca 0.16 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 1dg1 h ALA 36 Cb 0.45 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1dg1 h ALA 36 CO 0.02 0.66 -0.31 -0.22 0.00 0.00 0.00 179.25 179.40 1dg1 h LYS 37 N 1.01 0.64 0.00 0.00 3.64 -0.61 -2.49 116.57 118.76 1dg1 h LYS 37 Ca 0.19 -0.28 -0.08 0.00 -1.27 0.00 0.00 60.65 59.20 1dg1 h LYS 37 Cb 0.49 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1dg1 h LYS 37 CO 0.02 0.87 -0.84 2.41 -2.27 0.00 0.00 179.45 179.64 1dg1 n THR 38 N -4.08 1.46 -0.54 1.00 -1.04 -0.02 -4.64 114.28 106.43 1dg1 n THR 38 Ca -0.01 0.12 0.08 0.00 -2.04 0.00 0.00 64.05 62.21 1dg1 n THR 38 Cb 0.46 -2.27 0.27 0.00 -1.82 0.00 0.00 70.33 66.97 1dg1 n THR 38 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1dg1 n TYR 39 N -4.54 1.01 0.00 -1.42 4.01 0.11 -5.07 117.16 111.26 1dg1 n TYR 39 Ca -0.16 -0.62 0.00 0.00 -0.16 0.00 0.00 57.90 56.95 1dg1 n TYR 39 Cb 0.42 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 1dg1 n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dg1 n GLY 40 N 0.65 -2.22 0.00 2.72 0.00 -0.94 -4.95 105.19 100.45 1dg1 n GLY 40 Ca 0.20 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1dg1 n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dg1 n GLY 41 N -0.40 -0.33 2.98 -0.02 0.00 -1.21 -4.36 105.19 101.85 1dg1 n GLY 41 Ca 0.00 -1.41 -0.26 0.00 0.00 0.00 0.00 46.02 44.36 1dg1 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dg1 s ALA 42 N -1.00 1.31 0.43 4.61 0.00 -1.26 -4.78 121.76 121.07 1dg1 s ALA 42 Ca 0.00 -0.48 -0.24 0.00 0.00 0.00 0.00 51.96 51.24 1dg1 s ALA 42 Cb 0.00 -0.71 -0.08 0.00 0.00 0.00 0.00 23.12 22.33 1dg1 s ALA 42 CO 0.00 -0.09 1.14 0.00 0.00 0.00 0.00 175.76 176.82 1dg1 s ALA 43 N 1.05 3.04 -0.09 0.00 0.00 -1.25 -4.79 121.76 119.73 1dg1 s ALA 43 Ca -0.07 0.90 0.03 0.00 0.00 0.00 0.00 51.96 52.82 1dg1 s ALA 43 Cb -0.15 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 1dg1 s ALA 43 CO -0.01 -0.54 -0.20 0.50 0.00 0.00 0.00 175.76 175.51 1dg1 s ARG 44 N -2.56 2.91 0.37 0.00 6.06 -1.26 -4.99 118.95 119.48 1dg1 s ARG 44 Ca 0.61 -0.81 -0.27 0.00 -2.50 0.00 0.00 55.73 52.76 1dg1 s ARG 44 Cb -0.28 -2.36 -0.09 0.00 0.06 0.00 0.00 34.95 32.28 1dg1 s ARG 44 CO 0.34 0.32 1.26 0.00 -2.50 0.00 0.00 175.30 174.72 1dg1 s ALA 45 N 0.03 3.33 0.15 6.12 0.00 -1.26 -4.82 121.76 125.30 1dg1 s ALA 45 Ca -0.07 1.16 -0.27 0.00 0.00 0.00 0.00 51.96 52.78 1dg1 s ALA 45 Cb -0.15 -3.45 -0.00 0.00 0.00 0.00 0.00 23.12 19.52 1dg1 s ALA 45 CO 0.05 -0.64 1.58 0.35 0.00 0.00 0.00 175.76 177.10 1dg1 h PHE 46 N 3.00 -1.14 -0.61 0.00 3.04 -1.94 -2.62 116.94 116.67 1dg1 h PHE 46 Ca -0.49 0.06 0.13 0.00 3.98 0.00 0.00 57.97 61.65 1dg1 h PHE 46 Cb 1.23 0.54 -0.11 0.00 2.56 0.00 0.00 35.95 40.18 1dg1 h PHE 46 CO 0.55 -0.44 -0.05 -0.44 -2.02 0.00 0.00 178.31 175.91 1dg1 h ASP 47 N -0.36 -0.37 0.07 0.41 3.32 -1.98 0.30 116.42 117.80 1dg1 h ASP 47 Ca 0.13 0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 1dg1 h ASP 47 Cb 0.58 0.31 -0.00 0.00 0.22 0.00 0.00 39.33 40.44 1dg1 h ASP 47 CO -0.50 -0.15 -0.06 1.56 -1.72 0.00 0.00 179.24 178.37 1dg1 h GLN 48 N 0.07 0.00 0.16 3.56 4.20 -1.82 0.73 115.11 122.01 1dg1 h GLN 48 Ca 0.31 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.79 1dg1 h GLN 48 Cb 0.50 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.31 1dg1 h GLN 48 CO -0.56 0.06 -1.02 0.82 -0.67 0.00 0.00 178.83 177.47 1dg1 h ILE 49 N 0.00 1.43 -0.00 2.54 2.04 -0.79 -3.36 117.51 119.37 1dg1 h ILE 49 Ca -0.00 -2.54 0.00 0.00 1.00 0.00 0.00 64.86 63.32 1dg1 h ILE 49 Cb 0.11 3.08 -0.00 0.00 -0.74 0.00 0.00 36.82 39.28 1dg1 h ILE 49 CO 0.01 0.74 -0.00 -0.78 0.00 0.00 0.00 178.15 178.11 1dg1 h ASP 50 N -0.16 -0.01 -0.30 1.72 3.58 0.27 -3.25 116.42 118.27 1dg1 h ASP 50 Ca -0.17 0.00 -0.72 0.00 0.42 0.00 0.00 57.03 56.56 1dg1 h ASP 50 Cb 1.79 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.78 1dg1 h ASP 50 CO 0.19 -0.00 2.88 0.59 -2.88 0.00 0.00 179.24 180.02 1dg1 n ASN 51 N -5.09 4.15 -4.74 2.28 3.02 0.18 -4.74 115.26 110.31 1dg1 n ASN 51 Ca -0.07 -2.89 -0.42 0.00 -0.03 0.00 0.00 54.58 51.17 1dg1 n ASN 51 Cb 0.03 -1.63 -0.02 0.00 -0.61 0.00 0.00 39.78 37.55 1dg1 n ASN 51 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dg1 s ALA 52 N 2.78 3.79 0.62 5.41 0.00 -1.23 -4.90 121.76 128.23 1dg1 s ALA 52 Ca 0.46 1.50 -0.12 0.00 0.00 0.00 0.00 51.96 53.81 1dg1 s ALA 52 Cb 0.12 -3.64 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 1dg1 s ALA 52 CO -0.06 -0.89 1.03 -1.25 0.00 0.00 0.00 175.76 174.59 1dg1 s PRO 53 N 0.28 3.48 0.22 0.00 0.04 -1.26 -4.72 135.00 133.05 1dg1 s PRO 53 Ca 0.67 0.85 -0.18 0.00 0.04 0.00 0.00 61.00 62.38 1dg1 s PRO 53 Cb -0.47 -2.06 -0.08 0.00 0.04 0.00 0.00 34.50 31.93 1dg1 s PRO 53 CO 0.40 -0.67 0.69 -1.21 0.04 0.00 0.00 177.00 176.25 1dg1 s GLU 54 N -4.94 4.17 -0.03 4.56 2.02 -1.26 -2.85 118.70 120.37 1dg1 s GLU 54 Ca 0.57 0.77 0.02 0.00 0.02 0.00 0.00 54.97 56.35 1dg1 s GLU 54 Cb -0.12 -2.83 0.01 0.00 0.10 0.00 0.00 34.13 31.29 1dg1 s GLU 54 CO 0.50 0.38 -0.08 -1.21 0.02 0.00 0.00 175.26 174.87 1dg1 s GLU 55 N -2.10 0.93 -1.13 1.61 2.02 -0.25 -4.98 118.70 114.80 1dg1 s GLU 55 Ca 0.43 -0.27 -0.14 0.00 0.02 0.00 0.00 54.97 55.02 1dg1 s GLU 55 Cb -0.16 -0.87 0.19 0.00 0.10 0.00 0.00 34.13 33.39 1dg1 s GLU 55 CO 0.20 0.08 1.29 0.21 0.02 0.00 0.00 175.26 177.06 1dg1 s LYS 56 N 0.30 4.02 -1.22 1.61 2.20 -1.26 -1.63 119.74 123.76 1dg1 s LYS 56 Ca -0.05 -2.59 -0.20 0.00 -0.36 0.00 0.00 55.97 52.77 1dg1 s LYS 56 Cb -0.09 -4.91 0.02 0.00 -1.51 0.00 0.00 37.83 31.34 1dg1 s LYS 56 CO 0.01 -1.64 1.77 0.00 -0.36 0.00 0.00 175.35 175.13 1dg1 s ALA 57 N 1.09 2.77 -0.79 3.13 0.00 0.30 -4.22 121.76 124.04 1dg1 s ALA 57 Ca 0.38 -2.58 -0.04 0.00 0.00 0.00 0.00 51.96 49.72 1dg1 s ALA 57 Cb -0.05 -4.64 -0.04 0.00 0.00 0.00 0.00 23.12 18.39 1dg1 s ALA 57 CO -0.03 -3.91 0.71 0.54 0.00 0.00 0.00 175.76 173.06 1dg1 n ARG 58 N 8.45 -1.65 0.00 0.00 1.74 -1.26 -3.03 116.66 120.90 1dg1 n ARG 58 Ca 0.46 0.86 0.00 0.00 -0.77 0.00 0.00 57.85 58.39 1dg1 n ARG 58 Cb 0.47 -5.03 0.00 0.00 -1.02 0.00 0.00 32.46 26.88 1dg1 n ARG 58 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dg1 n GLY 59 N -1.36 1.19 3.77 -0.13 0.00 -1.26 -4.93 105.19 102.46 1dg1 n GLY 59 Ca -0.04 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 1dg1 n GLY 59 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dg1 s ILE 60 N -0.01 3.47 -0.14 -0.61 1.01 -1.17 -4.76 121.20 119.00 1dg1 s ILE 60 Ca 0.00 1.20 0.01 0.00 0.00 0.00 0.00 60.65 61.85 1dg1 s ILE 60 Cb 0.00 -3.65 -0.01 0.00 0.01 0.00 0.00 42.46 38.81 1dg1 s ILE 60 CO 0.00 0.07 -0.15 -0.89 0.00 0.00 0.00 174.94 173.97 1dg1 s THR 61 N -1.51 2.74 0.05 2.92 2.01 -1.26 0.11 115.64 120.70 1dg1 s THR 61 Ca 0.56 -0.76 0.03 0.00 0.31 0.00 0.00 61.69 61.83 1dg1 s THR 61 Cb -0.26 -2.14 -0.03 0.00 0.01 0.00 0.00 72.50 70.08 1dg1 s THR 61 CO 0.33 0.52 -0.09 -0.63 -0.69 0.00 0.00 174.62 174.06 1dg1 s ILE 62 N 0.58 0.69 -0.34 1.82 1.01 -0.65 -4.96 121.20 119.35 1dg1 s ILE 62 Ca -0.09 -1.20 -0.13 0.00 0.00 0.00 0.00 60.65 59.23 1dg1 s ILE 62 Cb -0.16 -0.80 -0.02 0.00 0.01 0.00 0.00 42.46 41.50 1dg1 s ILE 62 CO 0.03 -0.38 0.24 0.20 0.00 0.00 0.00 174.94 175.03 1dg1 s ASN 63 N -1.73 6.07 -0.04 3.58 -0.87 -1.26 -1.09 114.94 119.59 1dg1 s ASN 63 Ca -0.06 -0.37 -0.02 0.00 -1.57 0.00 0.00 52.86 50.83 1dg1 s ASN 63 Cb -0.09 -2.14 0.03 0.00 -0.02 0.00 0.00 41.25 39.03 1dg1 s ASN 63 CO 0.01 -0.23 0.09 -0.89 -2.57 0.00 0.00 177.10 173.51 1dg1 s THR 64 N 1.74 -0.04 -0.18 1.60 2.01 -1.13 -4.25 115.64 115.39 1dg1 s THR 64 Ca 0.07 0.16 -0.09 0.00 0.31 0.00 0.00 61.69 62.13 1dg1 s THR 64 Cb -0.17 -0.15 -0.05 0.00 0.01 0.00 0.00 72.50 72.14 1dg1 s THR 64 CO 0.11 0.07 0.14 -0.44 -0.69 0.00 0.00 174.62 173.81 1dg1 s SER 65 N 0.93 6.27 -0.20 3.53 0.01 -0.19 -4.24 113.70 119.81 1dg1 s SER 65 Ca -0.07 0.31 -0.02 0.00 1.31 0.00 0.00 55.95 57.48 1dg1 s SER 65 Cb -0.10 -2.09 0.00 0.00 0.21 0.00 0.00 66.02 64.04 1dg1 s SER 65 CO -0.04 0.24 -0.11 -1.00 0.41 0.00 0.00 173.24 172.74 1dg1 s HIS 66 N 0.00 2.88 0.22 2.43 3.76 -1.26 -1.83 115.29 121.50 1dg1 s HIS 66 Ca 0.10 -1.14 0.09 0.00 -0.15 0.00 0.00 55.06 53.96 1dg1 s HIS 66 Cb -0.11 -2.01 -0.05 0.00 1.11 0.00 0.00 32.58 31.52 1dg1 s HIS 66 CO -0.00 -0.60 -0.17 0.14 -0.85 0.00 0.00 174.74 173.26 1dg1 s VAL 67 N 1.28 1.98 0.07 -0.90 -7.23 -0.11 -4.98 120.40 110.52 1dg1 s VAL 67 Ca 0.03 -2.24 0.05 0.00 -1.81 0.00 0.00 61.98 58.02 1dg1 s VAL 67 Cb -0.14 -2.10 -0.03 0.00 0.56 0.00 0.00 36.38 34.67 1dg1 s VAL 67 CO -0.05 -0.50 -0.15 -1.61 -0.31 0.00 0.00 175.10 172.48 1dg1 s GLU 68 N -3.50 0.86 0.05 4.82 2.02 -1.26 -0.24 118.70 121.45 1dg1 s GLU 68 Ca 0.24 -0.94 -0.27 0.00 0.02 0.00 0.00 54.97 54.03 1dg1 s GLU 68 Cb -0.03 -0.89 0.08 0.00 0.10 0.00 0.00 34.13 33.40 1dg1 s GLU 68 CO 0.09 0.20 0.70 1.52 0.02 0.00 0.00 175.26 177.79 1dg1 s TYR 69 N -1.20 -0.53 0.05 1.61 1.13 -0.83 -4.93 117.35 112.66 1dg1 s TYR 69 Ca -0.01 0.55 0.08 0.00 -1.41 0.00 0.00 57.07 56.28 1dg1 s TYR 69 Cb -0.10 0.51 -0.03 0.00 -1.10 0.00 0.00 41.96 41.24 1dg1 s TYR 69 CO 0.02 -0.69 -0.23 -0.51 -2.51 0.00 0.00 175.55 171.63 1dg1 s ASP 70 N -2.16 2.72 0.58 -0.18 1.11 -1.26 0.18 116.67 117.66 1dg1 s ASP 70 Ca -0.02 -0.56 0.07 0.00 0.18 0.00 0.00 52.55 52.22 1dg1 s ASP 70 Cb -0.01 -0.23 0.07 0.00 1.07 0.00 0.00 42.92 43.83 1dg1 s ASP 70 CO -0.05 0.18 0.61 0.42 1.18 0.00 0.00 175.17 177.52 1dg1 s THR 71 N -0.83 1.79 0.44 -1.27 -4.23 -0.34 -4.87 115.64 106.32 1dg1 s THR 71 Ca 0.09 -1.25 0.12 0.00 -1.18 0.00 0.00 61.69 59.46 1dg1 s THR 71 Cb -0.09 -2.04 0.21 0.00 1.34 0.00 0.00 72.50 71.91 1dg1 s THR 71 CO 0.02 0.00 2.01 -0.65 -0.54 0.00 0.00 174.62 175.46 1dg1 h PRO 72 N 0.42 0.18 0.00 3.99 0.11 -2.00 -3.30 132.00 131.40 1dg1 h PRO 72 Ca -0.32 -0.03 -0.36 0.00 0.11 0.00 0.00 66.00 65.40 1dg1 h PRO 72 Cb 1.30 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.31 1dg1 h PRO 72 CO 0.49 0.24 -2.28 0.25 -0.21 0.00 0.00 178.00 176.49 1dg1 n THR 73 N -4.38 1.44 -4.35 -1.15 -2.24 -1.26 -5.04 114.28 97.29 1dg1 n THR 73 Ca -0.01 -0.82 -0.18 0.00 -2.27 0.00 0.00 64.05 60.77 1dg1 n THR 73 Cb 0.19 -0.65 -0.10 0.00 -2.10 0.00 0.00 70.33 67.66 1dg1 n THR 73 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1dg1 s ARG 74 N -2.51 1.42 -0.11 -0.78 0.52 -1.24 -3.92 118.95 112.33 1dg1 s ARG 74 Ca -0.11 -1.75 0.03 0.00 -0.52 0.00 0.00 55.73 53.38 1dg1 s ARG 74 Cb 0.07 -0.60 -0.01 0.00 0.52 0.00 0.00 34.95 34.92 1dg1 s ARG 74 CO 0.81 -0.16 -0.20 -1.58 0.02 0.00 0.00 175.30 174.20 1dg1 s HIS 75 N -3.46 2.65 -0.04 -0.53 5.65 -0.43 -1.20 115.29 117.94 1dg1 s HIS 75 Ca 0.32 -0.86 0.03 0.00 0.25 0.00 0.00 55.06 54.80 1dg1 s HIS 75 Cb 0.07 -1.75 -0.03 0.00 -1.18 0.00 0.00 32.58 29.69 1dg1 s HIS 75 CO 0.11 -0.32 -0.10 0.71 -0.65 0.00 0.00 174.74 174.50 1dg1 s TYR 76 N 0.29 2.82 -0.29 3.88 2.02 0.13 -1.97 117.35 124.23 1dg1 s TYR 76 Ca -0.14 -0.07 -0.04 0.00 -0.37 0.00 0.00 57.07 56.45 1dg1 s TYR 76 Cb -0.17 -1.64 0.03 0.00 -0.40 0.00 0.00 41.96 39.78 1dg1 s TYR 76 CO 0.07 0.29 0.02 0.00 -1.57 0.00 0.00 175.55 174.36 1dg1 s ALA 77 N -0.84 2.89 -0.14 3.71 0.00 -0.44 -1.96 121.76 124.98 1dg1 s ALA 77 Ca 0.13 -1.57 -0.01 0.00 0.00 0.00 0.00 51.96 50.51 1dg1 s ALA 77 Cb -0.11 -1.97 -0.02 0.00 0.00 0.00 0.00 23.12 21.03 1dg1 s ALA 77 CO 0.03 -1.03 -0.11 -1.58 0.00 0.00 0.00 175.76 173.07 1dg1 s HIS 78 N 1.37 2.86 -0.03 0.00 2.46 0.67 -1.00 115.29 121.62 1dg1 s HIS 78 Ca -0.01 -0.64 0.00 0.00 0.47 0.00 0.00 55.06 54.88 1dg1 s HIS 78 Cb -0.18 -1.89 -0.04 0.00 -0.13 0.00 0.00 32.58 30.35 1dg1 s HIS 78 CO -0.01 -0.23 0.01 0.14 -2.47 0.00 0.00 174.74 172.19 1dg1 s VAL 79 N 0.48 4.29 -0.07 0.89 -7.23 -0.54 -0.93 120.40 117.28 1dg1 s VAL 79 Ca -0.08 -0.47 -0.03 0.00 -1.81 0.00 0.00 61.98 59.60 1dg1 s VAL 79 Cb -0.15 -2.89 0.04 0.00 0.56 0.00 0.00 36.38 33.94 1dg1 s VAL 79 CO 0.04 0.44 0.13 -0.62 -0.31 0.00 0.00 175.10 174.78 1dg1 s ASP 80 N -1.38 0.58 -0.00 4.85 -1.08 -0.76 -2.04 116.67 116.83 1dg1 s ASP 80 Ca 0.18 0.26 0.02 0.00 -0.52 0.00 0.00 52.55 52.49 1dg1 s ASP 80 Cb -0.12 0.15 -0.03 0.00 -1.46 0.00 0.00 42.92 41.46 1dg1 s ASP 80 CO 0.08 -0.22 -0.04 0.00 0.52 0.00 0.00 175.17 175.52 1dg1 h PRO 82 N 4.46 0.75 -5.36 0.00 0.13 -1.85 -3.46 132.00 126.66 1dg1 h PRO 82 Ca -0.49 -0.32 -0.40 0.00 -0.87 0.00 0.00 66.00 63.92 1dg1 h PRO 82 Cb 1.17 -0.03 -0.18 0.00 0.13 0.00 0.00 31.00 32.10 1dg1 h PRO 82 CO 0.55 0.93 -0.75 0.20 -0.23 0.00 0.00 178.00 178.70 1dg1 s GLY 83 N -3.88 1.06 0.32 1.56 0.00 -1.26 -5.03 107.32 100.10 1dg1 s GLY 83 Ca -0.09 -1.30 0.09 0.00 0.00 0.00 0.00 44.72 43.42 1dg1 s GLY 83 CO 0.84 -1.36 1.74 0.84 0.00 0.00 0.00 173.10 175.16 1dg1 h HIS 84 N 3.47 1.01 0.00 1.90 -0.00 -1.94 0.24 115.15 119.83 1dg1 h HIS 84 Ca -0.39 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 59.98 1dg1 h HIS 84 Cb 1.20 -0.29 -0.00 0.00 -0.00 0.00 0.00 27.41 28.31 1dg1 h HIS 84 CO 0.65 0.11 -0.16 0.00 -0.00 0.00 0.00 177.93 178.53 1dg1 h ALA 85 N 1.70 1.26 0.02 5.26 0.00 -1.99 -1.14 119.26 124.38 1dg1 h ALA 85 Ca 0.63 -0.15 -0.21 0.00 0.00 0.00 0.00 54.91 55.18 1dg1 h ALA 85 Cb 1.16 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1dg1 h ALA 85 CO -0.44 0.20 -0.95 -0.44 0.00 0.00 0.00 179.25 177.62 1dg1 h ASP 86 N 0.00 0.13 0.10 0.00 3.32 -0.88 -2.20 116.42 116.89 1dg1 h ASP 86 Ca -0.00 -0.12 -0.21 0.00 0.02 0.00 0.00 57.03 56.72 1dg1 h ASP 86 Cb 0.43 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1dg1 h ASP 86 CO 0.02 1.01 -0.79 1.88 -1.72 0.00 0.00 179.24 179.64 1dg1 h TYR 87 N 0.04 0.78 0.19 4.55 -1.99 -1.03 -1.68 116.97 117.84 1dg1 h TYR 87 Ca -0.04 -0.36 -0.01 0.00 2.00 0.00 0.00 58.73 60.32 1dg1 h TYR 87 Cb 1.64 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 40.26 1dg1 h TYR 87 CO 0.02 1.16 -0.09 0.28 -0.00 0.00 0.00 178.16 179.52 1dg1 h VAL 88 N 0.38 0.90 -0.37 -2.88 2.07 -1.23 -1.09 116.25 114.01 1dg1 h VAL 88 Ca -0.05 -0.50 0.03 0.00 0.82 0.00 0.00 66.70 67.00 1dg1 h VAL 88 Cb 1.40 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 1dg1 h VAL 88 CO 0.15 0.11 0.19 0.11 0.02 0.00 0.00 177.57 178.15 1dg1 h LYS 89 N -0.51 0.37 -0.61 1.57 1.57 -1.46 -1.24 116.57 116.27 1dg1 h LYS 89 Ca -0.03 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.79 1dg1 h LYS 89 Cb 0.38 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.56 1dg1 h LYS 89 CO 0.04 0.25 0.32 -0.91 -0.57 0.00 0.00 179.45 178.58 1dg1 h ASN 90 N 0.39 0.46 -0.13 0.86 2.35 -1.25 -0.64 115.58 117.61 1dg1 h ASN 90 Ca 0.16 0.03 -0.16 0.00 -0.55 0.00 0.00 56.30 55.78 1dg1 h ASN 90 Cb 0.06 -0.05 0.01 0.00 0.05 0.00 0.00 38.32 38.38 1dg1 h ASN 90 CO -0.11 0.30 -0.56 0.24 -1.65 0.00 0.00 177.43 175.66 1dg1 h MET 91 N 0.60 0.61 -0.11 0.81 2.86 -0.96 -0.69 114.93 118.05 1dg1 h MET 91 Ca 0.27 -0.48 -0.02 0.00 -2.06 0.00 0.00 59.70 57.42 1dg1 h MET 91 Cb 0.18 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 1dg1 h MET 91 CO -0.18 1.10 0.01 0.82 1.06 0.00 0.00 176.91 179.72 1dg1 h ILE 92 N 0.26 1.23 0.00 -1.22 1.08 -1.16 -3.11 117.51 114.60 1dg1 h ILE 92 Ca -0.03 -0.74 0.00 0.00 -0.39 0.00 0.00 64.86 63.70 1dg1 h ILE 92 Cb 1.19 1.52 0.00 0.00 -3.07 0.00 0.00 36.82 36.46 1dg1 h ILE 92 CO 0.12 0.21 0.00 0.71 -0.69 0.00 0.00 178.15 178.50 1dg1 h THR 93 N -0.06 0.00 -0.51 -0.27 1.35 -1.21 -3.41 112.91 108.80 1dg1 h THR 93 Ca 0.03 -0.72 -0.22 0.00 -0.55 0.00 0.00 66.41 64.96 1dg1 h THR 93 Cb 0.32 1.70 -0.09 0.00 -1.73 0.00 0.00 68.15 68.35 1dg1 h THR 93 CO 0.00 0.00 -0.20 0.61 -0.25 0.00 0.00 175.52 175.69 1dg1 n GLY 94 N 0.98 1.20 0.30 5.82 0.00 -0.28 -4.88 105.19 108.33 1dg1 n GLY 94 Ca 0.04 -0.54 -0.06 0.00 0.00 0.00 0.00 46.02 45.46 1dg1 n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dg1 h ALA 95 N 0.00 0.92 -3.28 4.61 0.00 -1.80 -3.38 119.26 116.34 1dg1 h ALA 95 Ca -0.22 -0.14 -0.61 0.00 0.00 0.00 0.00 54.91 53.94 1dg1 h ALA 95 Cb 0.70 -0.28 -0.15 0.00 0.00 0.00 0.00 17.79 18.05 1dg1 h ALA 95 CO 0.32 0.47 -0.54 0.00 0.00 0.00 0.00 179.25 179.50 1dg1 s ALA 96 N -5.75 3.49 -0.08 0.00 0.00 -1.24 -5.08 121.76 113.10 1dg1 s ALA 96 Ca -0.13 -0.73 -0.04 0.00 0.00 0.00 0.00 51.96 51.06 1dg1 s ALA 96 Cb 0.14 -1.99 -0.04 0.00 0.00 0.00 0.00 23.12 21.23 1dg1 s ALA 96 CO 0.80 0.17 0.09 -0.65 0.00 0.00 0.00 175.76 176.18 1dg1 s GLN 97 N 0.37 3.24 -0.29 0.00 -0.21 -1.26 -4.71 119.66 116.80 1dg1 s GLN 97 Ca 0.04 -0.29 -0.02 0.00 0.02 0.00 0.00 55.36 55.12 1dg1 s GLN 97 Cb -0.12 -3.01 0.09 0.00 1.00 0.00 0.00 33.01 30.97 1dg1 s GLN 97 CO -0.00 0.72 0.09 -1.64 -2.12 0.00 0.00 175.29 172.34 1dg1 s MET 98 N -1.20 0.64 0.47 2.91 -1.94 -1.26 -4.43 119.30 114.49 1dg1 s MET 98 Ca 0.17 -0.88 0.25 0.00 -1.71 0.00 0.00 55.69 53.52 1dg1 s MET 98 Cb -0.12 -1.90 1.15 0.00 2.01 0.00 0.00 34.83 35.98 1dg1 s MET 98 CO 0.07 -0.92 1.93 -0.44 -0.01 0.00 0.00 175.02 175.65 1dg1 h ASP 99 N 8.16 0.00 -5.02 3.03 3.32 -0.36 -3.42 116.42 122.14 1dg1 h ASP 99 Ca -0.15 0.00 0.07 0.00 0.02 0.00 0.00 57.03 56.97 1dg1 h ASP 99 Cb 1.03 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.49 1dg1 h ASP 99 CO 0.44 0.19 0.31 -0.83 -1.72 0.00 0.00 179.24 177.64 1dg1 s GLY 100 N -4.25 -0.32 0.03 2.75 0.00 -1.14 -4.05 107.32 100.34 1dg1 s GLY 100 Ca -0.01 0.20 0.01 0.00 0.00 0.00 0.00 44.72 44.92 1dg1 s GLY 100 CO 0.62 0.06 -0.05 0.00 0.00 0.00 0.00 173.10 173.72 1dg1 s ALA 101 N -3.63 0.35 -0.42 3.20 0.00 -0.42 -3.38 121.76 117.46 1dg1 s ALA 101 Ca 0.08 -0.67 -0.08 0.00 0.00 0.00 0.00 51.96 51.29 1dg1 s ALA 101 Cb -0.03 0.09 0.09 0.00 0.00 0.00 0.00 23.12 23.28 1dg1 s ALA 101 CO -0.02 -0.09 0.26 0.42 0.00 0.00 0.00 175.76 176.33 1dg1 s ILE 102 N -1.39 4.00 -0.34 0.00 1.01 -0.65 -0.01 121.20 123.82 1dg1 s ILE 102 Ca -0.13 -1.61 -0.29 0.00 0.00 0.00 0.00 60.65 58.63 1dg1 s ILE 102 Cb -0.10 -3.53 0.01 0.00 0.01 0.00 0.00 42.46 38.85 1dg1 s ILE 102 CO -0.00 -0.58 1.16 -0.22 0.00 0.00 0.00 174.94 175.30 1dg1 s LEU 103 N 1.35 3.86 -0.26 2.97 2.96 0.27 -2.03 118.68 127.81 1dg1 s LEU 103 Ca 0.04 1.00 -0.16 0.00 -0.22 0.00 0.00 54.13 54.79 1dg1 s LEU 103 Cb -0.24 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.88 1dg1 s LEU 103 CO 0.00 -1.02 0.41 -0.69 -1.32 0.00 0.00 176.35 173.74 1dg1 s VAL 104 N 4.05 5.15 -0.13 1.68 1.01 -0.39 -0.43 120.40 131.34 1dg1 s VAL 104 Ca 0.50 0.67 0.01 0.00 0.00 0.00 0.00 61.98 63.15 1dg1 s VAL 104 Cb -0.13 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.54 1dg1 s VAL 104 CO 0.21 0.15 -0.13 -0.69 0.00 0.00 0.00 175.10 174.64 1dg1 s VAL 105 N 2.04 1.42 0.03 2.92 1.01 -0.66 -4.38 120.40 122.77 1dg1 s VAL 105 Ca 0.17 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 1dg1 s VAL 105 Cb -0.16 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 1dg1 s VAL 105 CO 0.09 0.43 1.22 0.00 0.00 0.00 0.00 175.10 176.85 1dg1 s ALA 106 N 1.39 3.43 0.10 5.51 0.00 -1.26 -0.84 121.76 130.09 1dg1 s ALA 106 Ca 0.02 0.81 0.33 0.00 0.00 0.00 0.00 51.96 53.13 1dg1 s ALA 106 Cb -0.13 -3.47 1.50 0.00 0.00 0.00 0.00 23.12 21.02 1dg1 s ALA 106 CO -0.08 -0.55 2.00 0.00 0.00 0.00 0.00 175.76 177.14 1dg1 h ALA 107 N 7.02 1.00 0.00 0.00 0.00 -1.22 0.43 119.26 126.50 1dg1 h ALA 107 Ca -0.40 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 1dg1 h ALA 107 Cb 1.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1dg1 h ALA 107 CO 0.83 0.00 -0.31 1.79 0.00 0.00 0.00 179.25 181.56 1dg1 h THR 108 N 0.00 0.57 0.00 0.00 1.35 -1.86 -3.38 112.91 109.59 1dg1 h THR 108 Ca 0.00 -1.67 0.00 0.00 -0.55 0.00 0.00 66.41 64.19 1dg1 h THR 108 Cb 0.36 2.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 1dg1 h THR 108 CO 0.00 0.31 -0.71 0.47 -0.25 0.00 0.00 175.52 175.33 1dg1 n ASP 109 N -3.22 3.57 -0.30 5.36 8.00 -0.94 -5.14 116.55 123.89 1dg1 n ASP 109 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.52 1dg1 n ASP 109 Cb 0.62 0.67 0.00 0.00 -0.02 0.00 0.00 41.12 42.39 1dg1 n ASP 109 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dg1 n GLY 110 N 1.84 -1.43 3.75 0.44 0.00 0.15 -4.81 105.19 105.12 1dg1 n GLY 110 Ca 0.00 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 1dg1 n GLY 110 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dg1 n PRO 111 N -0.60 2.57 -4.44 1.61 -0.02 -1.26 -4.56 135.00 128.30 1dg1 n PRO 111 Ca 0.00 0.91 -0.21 0.00 -2.02 0.00 0.00 63.50 62.17 1dg1 n PRO 111 Cb 0.00 -2.63 -0.10 0.00 -0.02 0.00 0.00 33.50 30.74 1dg1 n PRO 111 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1dg1 s MET 112 N -1.33 1.64 0.26 -0.52 -1.94 -1.26 -5.02 119.30 111.14 1dg1 s MET 112 Ca 0.59 -1.92 -0.07 0.00 -1.71 0.00 0.00 55.69 52.58 1dg1 s MET 112 Cb -0.51 -0.78 0.45 0.00 2.01 0.00 0.00 34.83 36.00 1dg1 s MET 112 CO 0.57 -0.22 1.45 -2.30 -0.01 0.00 0.00 175.02 174.51 1dg1 n PRO 113 N -0.68 -0.08 0.13 2.03 -0.02 -1.26 -0.40 135.00 134.72 1dg1 n PRO 113 Ca -0.02 1.44 0.13 0.00 -2.02 0.00 0.00 63.50 63.03 1dg1 n PRO 113 Cb 0.66 -2.17 0.46 0.00 -0.02 0.00 0.00 33.50 32.43 1dg1 n PRO 113 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1dg1 h GLN 114 N 0.00 0.00 0.62 -0.52 4.20 -1.97 -1.78 115.11 115.66 1dg1 h GLN 114 Ca 0.46 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.14 1dg1 h GLN 114 Cb 0.72 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.51 1dg1 h GLN 114 CO -0.95 0.00 -0.30 1.15 -0.67 0.00 0.00 178.83 178.06 1dg1 h THR 115 N 0.00 0.18 -0.92 -0.54 2.02 -1.03 0.19 112.91 112.81 1dg1 h THR 115 Ca 0.00 -0.34 0.03 0.00 0.77 0.00 0.00 66.41 66.87 1dg1 h THR 115 Cb 0.55 0.25 -0.05 0.00 -1.74 0.00 0.00 68.15 67.16 1dg1 h THR 115 CO 0.00 0.03 0.60 -0.09 0.37 0.00 0.00 175.52 176.43 1dg1 h ARG 116 N -1.12 1.14 -0.73 6.66 2.43 -1.46 -0.69 114.38 120.61 1dg1 h ARG 116 Ca -0.09 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 58.97 1dg1 h ARG 116 Cb 0.68 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.94 1dg1 h ARG 116 CO 0.14 0.75 0.30 1.49 -1.51 0.00 0.00 179.97 181.14 1dg1 h GLU 117 N 1.17 1.09 -0.12 0.20 4.81 -1.26 -0.71 114.58 119.77 1dg1 h GLU 117 Ca 0.36 -0.20 -0.14 0.00 -0.13 0.00 0.00 59.36 59.25 1dg1 h GLU 117 Cb -0.02 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 1dg1 h GLU 117 CO -0.11 0.90 -0.54 0.45 -0.73 0.00 0.00 179.01 178.97 1dg1 h HIS 118 N 1.05 0.43 -0.36 0.92 3.86 0.22 -0.86 115.15 120.42 1dg1 h HIS 118 Ca 0.24 -0.15 -0.08 0.00 -1.16 0.00 0.00 60.37 59.23 1dg1 h HIS 118 Cb 0.21 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 1dg1 h HIS 118 CO 0.02 0.81 -0.08 0.82 0.86 0.00 0.00 177.93 180.36 1dg1 h ILE 119 N 0.27 1.28 -0.31 2.45 2.04 -0.83 0.29 117.51 122.69 1dg1 h ILE 119 Ca 0.01 -1.13 -0.03 0.00 1.00 0.00 0.00 64.86 64.71 1dg1 h ILE 119 Cb 1.04 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 1dg1 h ILE 119 CO 0.09 0.37 0.09 0.25 0.00 0.00 0.00 178.15 178.96 1dg1 h LEU 120 N 0.48 0.46 -1.55 1.44 5.85 -1.00 0.46 115.31 121.44 1dg1 h LEU 120 Ca 0.09 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 1dg1 h LEU 120 Cb 0.58 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1dg1 h LEU 120 CO 0.03 0.55 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.44 1dg1 h LEU 121 N 0.35 0.07 -0.47 2.25 3.38 -1.10 0.07 115.31 119.87 1dg1 h LEU 121 Ca 0.10 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1dg1 h LEU 121 Cb 0.26 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1dg1 h LEU 121 CO -0.00 0.25 0.12 1.23 0.09 0.00 0.00 178.44 180.13 1dg1 h GLY 122 N 0.62 0.79 0.65 0.83 0.00 0.34 -0.89 103.07 105.42 1dg1 h GLY 122 Ca 0.01 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 1dg1 h GLY 122 CO 0.02 0.46 -0.31 -0.09 0.00 0.00 0.00 176.54 176.62 1dg1 h ARG 123 N 0.62 -0.84 -1.00 4.80 2.43 0.14 0.16 114.38 120.70 1dg1 h ARG 123 Ca 0.15 0.06 0.27 0.00 -0.81 0.00 0.00 59.98 59.65 1dg1 h ARG 123 Cb 0.31 0.19 -0.13 0.00 -0.42 0.00 0.00 29.97 29.91 1dg1 h ARG 123 CO -0.00 -0.56 0.57 1.96 -1.51 0.00 0.00 179.97 180.44 1dg1 h GLN 124 N -0.95 0.46 0.00 0.20 1.08 -1.02 0.62 115.11 115.50 1dg1 h GLN 124 Ca -0.09 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.08 1dg1 h GLN 124 Cb 0.67 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1dg1 h GLN 124 CO 0.15 0.31 -0.28 0.28 -0.95 0.00 0.00 178.83 178.33 1dg1 h VAL 125 N 0.48 0.00 -0.61 -0.54 2.07 -1.17 -3.41 116.25 113.07 1dg1 h VAL 125 Ca 0.67 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1dg1 h VAL 125 Cb 1.38 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 1dg1 h VAL 125 CO -0.53 0.00 0.00 0.61 0.02 0.00 0.00 177.57 177.67 1dg1 n GLY 126 N 1.26 0.97 3.59 2.17 0.00 0.21 -4.88 105.19 108.50 1dg1 n GLY 126 Ca 0.04 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 1dg1 n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dg1 s VAL 127 N -2.61 4.19 0.08 1.61 1.01 0.47 -4.95 120.40 120.21 1dg1 s VAL 127 Ca 0.00 1.02 -0.28 0.00 0.00 0.00 0.00 61.98 62.72 1dg1 s VAL 127 Cb 0.00 -4.62 -0.17 0.00 0.00 0.00 0.00 36.38 31.59 1dg1 s VAL 127 CO 0.00 -1.09 1.68 1.55 0.00 0.00 0.00 175.10 177.24 1dg1 h PRO 128 N 9.31 -0.43 -6.65 2.72 0.13 -1.82 -3.44 132.00 131.83 1dg1 h PRO 128 Ca -0.24 0.03 -0.68 0.00 -0.87 0.00 0.00 66.00 64.24 1dg1 h PRO 128 Cb 1.06 0.10 -0.27 0.00 0.13 0.00 0.00 31.00 32.02 1dg1 h PRO 128 CO 1.13 -0.28 -0.88 0.71 -0.23 0.00 0.00 178.00 178.45 1dg1 s TYR 129 N -6.11 2.27 -0.10 1.56 2.02 -1.26 -5.06 117.35 110.66 1dg1 s TYR 129 Ca -0.15 -0.41 -0.00 0.00 -0.37 0.00 0.00 57.07 56.13 1dg1 s TYR 129 Cb 0.05 -1.38 0.02 0.00 -0.40 0.00 0.00 41.96 40.26 1dg1 s TYR 129 CO 0.64 0.09 -0.07 0.42 -1.57 0.00 0.00 175.55 175.06 1dg1 s ILE 130 N -0.77 0.95 -0.03 2.71 1.01 -1.26 -1.30 121.20 122.51 1dg1 s ILE 130 Ca 0.11 -0.25 -0.04 0.00 0.00 0.00 0.00 60.65 60.48 1dg1 s ILE 130 Cb -0.10 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.35 1dg1 s ILE 130 CO 0.01 0.35 0.17 -0.63 0.00 0.00 0.00 174.94 174.85 1dg1 s ILE 131 N 1.66 5.41 -0.16 2.92 -1.09 0.99 -4.75 121.20 126.18 1dg1 s ILE 131 Ca 0.04 -0.09 -0.04 0.00 -2.23 0.00 0.00 60.65 58.33 1dg1 s ILE 131 Cb -0.13 -3.49 -0.03 0.00 -1.58 0.00 0.00 42.46 37.24 1dg1 s ILE 131 CO -0.07 0.39 -0.03 -0.69 -1.23 0.00 0.00 174.94 173.31 1dg1 s VAL 132 N -1.25 3.92 -0.40 2.92 1.01 -1.01 0.97 120.40 126.57 1dg1 s VAL 132 Ca 0.24 -0.34 -0.04 0.00 0.00 0.00 0.00 61.98 61.83 1dg1 s VAL 132 Cb -0.12 -2.73 0.09 0.00 0.00 0.00 0.00 36.38 33.62 1dg1 s VAL 132 CO 0.15 0.48 0.19 0.12 0.00 0.00 0.00 175.10 176.04 1dg1 s PHE 133 N 0.49 3.47 -0.80 5.22 5.36 0.42 -1.27 117.98 130.87 1dg1 s PHE 133 Ca -0.03 -2.09 -0.26 0.00 -0.96 0.00 0.00 56.93 53.59 1dg1 s PHE 133 Cb -0.14 -2.99 0.01 0.00 -0.34 0.00 0.00 43.02 39.56 1dg1 s PHE 133 CO 0.03 -0.92 1.56 -1.17 -1.46 0.00 0.00 175.22 173.26 1dg1 s LEU 134 N 1.24 3.27 0.56 6.12 1.98 0.75 -1.66 118.68 130.94 1dg1 s LEU 134 Ca 0.05 -0.53 -0.05 0.00 -2.89 0.00 0.00 54.13 50.71 1dg1 s LEU 134 Cb -0.22 -2.55 0.00 0.00 0.66 0.00 0.00 46.19 44.08 1dg1 s LEU 134 CO -0.02 -2.03 0.85 0.21 -1.89 0.00 0.00 176.35 173.47 1dg1 s ASN 135 N 5.73 5.66 -0.82 3.68 2.47 -0.02 -1.05 114.94 130.58 1dg1 s ASN 135 Ca 0.51 0.64 0.00 0.00 0.42 0.00 0.00 52.86 54.42 1dg1 s ASN 135 Cb -0.07 -1.69 0.00 0.00 -1.45 0.00 0.00 41.25 38.04 1dg1 s ASN 135 CO 0.08 -0.98 0.00 0.29 -3.72 0.00 0.00 177.10 172.77 1dg1 n LYS 136 N -2.48 -0.76 0.00 0.43 5.02 -1.00 -0.70 118.16 118.67 1dg1 n LYS 136 Ca 0.04 0.71 0.01 0.00 -2.02 0.00 0.00 58.31 57.05 1dg1 n LYS 136 Cb 0.57 -4.59 0.05 0.00 -0.02 0.00 0.00 35.03 31.04 1dg1 n LYS 136 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dg1 h ASP 138 N 0.00 0.00 0.00 0.00 2.03 -1.91 -3.23 116.42 113.31 1dg1 h ASP 138 Ca 0.00 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.27 1dg1 h ASP 138 Cb 0.03 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.53 1dg1 h ASP 138 CO 0.00 0.00 -0.26 0.24 -1.03 0.00 0.00 179.24 178.19 1dg1 h MET 139 N 0.00 0.00 -6.17 4.15 2.86 -1.17 -3.44 114.93 111.16 1dg1 h MET 139 Ca 0.00 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.07 1dg1 h MET 139 Cb 0.62 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.23 1dg1 h MET 139 CO 0.00 0.46 0.88 0.08 1.06 0.00 0.00 176.91 179.39 1dg1 s VAL 140 N -1.99 4.41 -1.60 -2.22 1.01 -1.22 -4.89 120.40 113.89 1dg1 s VAL 140 Ca -0.13 1.68 0.15 0.00 0.00 0.00 0.00 61.98 63.68 1dg1 s VAL 140 Cb 0.00 -4.15 0.05 0.00 0.00 0.00 0.00 36.38 32.28 1dg1 s VAL 140 CO 0.34 -0.22 0.89 -0.90 0.00 0.00 0.00 175.10 175.20 1dg1 n ASP 141 N 6.68 1.86 -4.57 3.32 5.75 -1.26 -4.84 116.55 123.48 1dg1 n ASP 141 Ca 0.13 -1.43 -0.37 0.00 -0.01 0.00 0.00 54.79 53.11 1dg1 n ASP 141 Cb 0.46 0.27 -0.11 0.00 -1.03 0.00 0.00 41.12 40.71 1dg1 n ASP 141 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1dg1 s ASP 142 N -1.58 5.83 0.14 -1.12 2.15 -1.26 -4.99 116.67 115.85 1dg1 s ASP 142 Ca 0.15 -0.03 -0.19 0.00 0.43 0.00 0.00 52.55 52.91 1dg1 s ASP 142 Cb 0.12 -2.07 0.02 0.00 -0.30 0.00 0.00 42.92 40.70 1dg1 s ASP 142 CO 0.30 -0.02 1.70 -0.08 -0.17 0.00 0.00 175.17 176.89 1dg1 h GLU 143 N 8.16 0.03 -0.98 4.34 4.57 -2.00 -2.44 114.58 126.25 1dg1 h GLU 143 Ca -0.36 -0.00 0.25 0.00 -1.18 0.00 0.00 59.36 58.07 1dg1 h GLU 143 Cb 1.18 -0.01 -0.13 0.00 -0.16 0.00 0.00 28.75 29.64 1dg1 h GLU 143 CO 0.58 0.02 0.55 0.93 -1.18 0.00 0.00 179.01 179.90 1dg1 h GLU 144 N 0.03 0.49 -0.23 1.92 5.08 -2.00 0.21 114.58 120.08 1dg1 h GLU 144 Ca 0.14 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1dg1 h GLU 144 Cb 0.20 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1dg1 h GLU 144 CO -0.27 0.32 0.04 -0.07 -1.00 0.00 0.00 179.01 178.04 1dg1 h LEU 145 N 0.50 0.36 -0.51 1.33 3.38 -1.87 -2.24 115.31 116.26 1dg1 h LEU 145 Ca 0.64 -0.25 0.06 0.00 0.09 0.00 0.00 57.88 58.42 1dg1 h LEU 145 Cb 1.26 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.85 1dg1 h LEU 145 CO -0.51 0.52 0.21 -0.07 0.09 0.00 0.00 178.44 178.69 1dg1 h LEU 146 N 0.19 0.25 -0.88 1.67 3.38 -0.46 -1.22 115.31 118.23 1dg1 h LEU 146 Ca 0.07 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 1dg1 h LEU 146 Cb 0.31 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1dg1 h LEU 146 CO 0.00 0.17 0.09 -0.33 0.09 0.00 0.00 178.44 178.47 1dg1 h GLU 147 N 0.41 0.92 -0.38 1.13 5.08 -1.10 -1.44 114.58 119.20 1dg1 h GLU 147 Ca 0.24 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1dg1 h GLU 147 Cb 0.23 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1dg1 h GLU 147 CO -0.22 0.86 0.13 -0.07 -1.00 0.00 0.00 179.01 178.71 1dg1 h LEU 148 N 0.88 0.55 -0.53 1.33 3.38 -0.74 -1.68 115.31 118.50 1dg1 h LEU 148 Ca 0.18 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1dg1 h LEU 148 Cb 0.38 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1dg1 h LEU 148 CO 0.01 0.60 0.07 0.58 0.09 0.00 0.00 178.44 179.78 1dg1 h VAL 149 N 0.47 1.26 -0.34 1.22 2.07 -1.06 -2.30 116.25 117.57 1dg1 h VAL 149 Ca 0.12 -0.99 0.03 0.00 0.82 0.00 0.00 66.70 66.68 1dg1 h VAL 149 Cb 0.24 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1dg1 h VAL 149 CO -0.01 0.36 0.15 -0.33 0.02 0.00 0.00 177.57 177.76 1dg1 h GLU 150 N 0.78 0.31 -0.25 1.57 5.08 -1.10 -0.46 114.58 120.51 1dg1 h GLU 150 Ca 0.16 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1dg1 h GLU 150 Cb 0.44 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1dg1 h GLU 150 CO 0.01 0.21 0.08 0.52 -1.00 0.00 0.00 179.01 178.83 1dg1 h MET 151 N 0.32 0.18 -0.78 2.33 2.86 -1.18 -0.11 114.93 118.56 1dg1 h MET 151 Ca 0.15 -0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.84 1dg1 h MET 151 Cb 0.08 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.64 1dg1 h MET 151 CO -0.12 0.12 0.46 1.49 1.06 0.00 0.00 176.91 179.92 1dg1 h GLU 152 N 0.19 0.80 -0.08 1.72 4.81 -0.97 0.24 114.58 121.30 1dg1 h GLU 152 Ca 0.11 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1dg1 h GLU 152 Cb 0.08 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 1dg1 h GLU 152 CO -0.12 0.53 0.03 0.28 -0.73 0.00 0.00 179.01 179.00 1dg1 h VAL 153 N 0.83 1.16 -0.71 0.32 2.07 -0.62 -0.91 116.25 118.38 1dg1 h VAL 153 Ca 0.35 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1dg1 h VAL 153 Cb 0.21 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 1dg1 h VAL 153 CO -0.19 0.14 0.47 0.03 0.02 0.00 0.00 177.57 178.04 1dg1 h ARG 154 N -0.06 0.92 0.06 1.57 3.08 -0.24 -0.95 114.38 118.76 1dg1 h ARG 154 Ca 0.02 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1dg1 h ARG 154 Cb 0.20 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 1dg1 h ARG 154 CO -0.00 0.61 -0.04 1.49 -1.07 0.00 0.00 179.97 180.96 1dg1 h GLU 155 N 0.95 -0.10 -0.75 0.04 4.81 -0.42 -1.09 114.58 118.02 1dg1 h GLU 155 Ca 0.27 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.59 1dg1 h GLU 155 Cb -0.09 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.25 1dg1 h GLU 155 CO -0.07 -0.06 0.41 1.25 -0.73 0.00 0.00 179.01 179.81 1dg1 h LEU 156 N -0.10 0.59 -0.62 1.64 5.85 -0.75 0.20 115.31 122.12 1dg1 h LEU 156 Ca -0.00 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 1dg1 h LEU 156 Cb 0.09 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1dg1 h LEU 156 CO -0.00 0.35 0.02 -0.07 -0.34 0.00 0.00 178.44 178.40 1dg1 h LEU 157 N 0.72 1.06 -1.14 2.25 3.38 -0.92 -2.44 115.31 118.21 1dg1 h LEU 157 Ca 0.35 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1dg1 h LEU 157 Cb 0.30 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1dg1 h LEU 157 CO -0.23 1.10 0.19 0.28 0.09 0.00 0.00 178.44 179.87 1dg1 h SER 158 N 0.99 0.73 -0.99 -0.43 0.02 -0.22 0.19 113.55 113.83 1dg1 h SER 158 Ca 0.18 -0.10 0.14 0.00 -0.84 0.00 0.00 61.79 61.17 1dg1 h SER 158 Cb 0.54 -0.19 -0.09 0.00 0.14 0.00 0.00 62.40 62.80 1dg1 h SER 158 CO 0.03 0.67 0.61 1.56 -1.14 0.00 0.00 176.83 178.57 1dg1 h GLN 159 N 0.78 0.88 -1.02 3.45 4.20 -0.49 0.18 115.11 123.09 1dg1 h GLN 159 Ca 0.18 -0.05 -0.49 0.00 0.06 0.00 0.00 58.65 58.35 1dg1 h GLN 159 Cb 0.19 -0.20 -0.27 0.00 0.30 0.00 0.00 27.48 27.50 1dg1 h GLN 159 CO -0.01 0.58 0.62 0.66 -0.67 0.00 0.00 178.83 180.01 1dg1 n TYR 160 N -4.68 2.78 -1.10 2.96 4.02 -0.86 -4.86 117.16 115.42 1dg1 n TYR 160 Ca 0.20 -1.89 -0.03 0.00 -0.01 0.00 0.00 57.90 56.16 1dg1 n TYR 160 Cb 0.42 -0.96 -0.01 0.00 -0.02 0.00 0.00 39.34 38.77 1dg1 n TYR 160 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1dg1 n ASP 161 N -0.93 -4.27 -4.83 7.72 9.92 0.05 -4.88 116.55 119.33 1dg1 n ASP 161 Ca 0.54 0.08 -0.36 0.00 -0.53 0.00 0.00 54.79 54.53 1dg1 n ASP 161 Cb 1.41 -2.07 -0.06 0.00 -0.64 0.00 0.00 41.12 39.76 1dg1 n ASP 161 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1dg1 s PHE 162 N -1.84 3.63 -0.43 1.24 0.08 0.60 -4.94 117.98 116.33 1dg1 s PHE 162 Ca 0.00 1.24 -0.12 0.00 0.12 0.00 0.00 56.93 58.17 1dg1 s PHE 162 Cb 0.00 -2.51 -0.12 0.00 -0.57 0.00 0.00 43.02 39.82 1dg1 s PHE 162 CO 0.00 0.38 1.63 -2.30 -0.10 0.00 0.00 175.22 174.83 1dg1 n PRO 163 N 0.78 0.93 -0.34 0.24 -0.02 -1.26 -2.87 135.00 132.45 1dg1 n PRO 163 Ca -0.04 -1.16 0.28 0.00 -2.02 0.00 0.00 63.50 60.57 1dg1 n PRO 163 Cb 0.51 -2.42 0.54 0.00 -0.02 0.00 0.00 33.50 32.11 1dg1 n PRO 163 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1dg1 h GLY 164 N 11.79 2.04 1.83 -1.23 0.00 -1.83 0.51 103.07 116.18 1dg1 h GLY 164 Ca 0.28 -0.19 -0.09 0.00 0.00 0.00 0.00 47.33 47.33 1dg1 h GLY 164 CO 1.53 -0.59 -0.32 -0.55 0.00 0.00 0.00 176.54 176.61 1dg1 h ASP 165 N 0.19 0.20 -0.46 0.19 5.19 -1.84 -3.22 116.42 116.67 1dg1 h ASP 165 Ca 0.78 -0.07 0.00 0.00 -0.62 0.00 0.00 57.03 57.12 1dg1 h ASP 165 Cb 1.98 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 41.43 1dg1 h ASP 165 CO -0.64 0.52 0.00 0.47 -3.12 0.00 0.00 179.24 176.48 1dg1 n ASP 166 N -4.11 3.39 -4.73 6.45 8.00 0.17 -4.96 116.55 120.76 1dg1 n ASP 166 Ca -0.01 -2.11 -0.39 0.00 0.71 0.00 0.00 54.79 52.98 1dg1 n ASP 166 Cb 0.41 -0.34 -0.05 0.00 -0.02 0.00 0.00 41.12 41.11 1dg1 n ASP 166 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1dg1 s THR 167 N -1.20 5.02 -0.14 -3.53 -4.23 -0.80 -5.01 115.64 105.75 1dg1 s THR 167 Ca 0.33 1.35 -0.29 0.00 -1.18 0.00 0.00 61.69 61.90 1dg1 s THR 167 Cb 0.19 -3.99 -0.02 0.00 1.34 0.00 0.00 72.50 70.01 1dg1 s THR 167 CO 0.20 0.30 1.22 -2.16 -0.54 0.00 0.00 174.62 173.65 1dg1 s PRO 168 N 0.54 4.27 -0.27 3.99 0.04 -1.26 -4.95 135.00 137.35 1dg1 s PRO 168 Ca 0.35 1.64 -0.06 0.00 0.04 0.00 0.00 61.00 62.96 1dg1 s PRO 168 Cb -0.18 -3.70 0.00 0.00 0.04 0.00 0.00 34.50 30.67 1dg1 s PRO 168 CO 0.17 -0.63 0.05 0.42 0.04 0.00 0.00 177.00 177.06 1dg1 s ILE 169 N 3.11 3.88 -0.20 0.56 1.01 -1.26 -2.39 121.20 125.91 1dg1 s ILE 169 Ca 0.54 -0.59 -0.11 0.00 0.00 0.00 0.00 60.65 60.49 1dg1 s ILE 169 Cb -0.22 -2.94 -0.05 0.00 0.01 0.00 0.00 42.46 39.27 1dg1 s ILE 169 CO 0.16 0.18 0.17 -0.69 0.00 0.00 0.00 174.94 174.76 1dg1 s VAL 170 N 1.51 5.38 -0.28 2.92 1.01 -0.40 -4.94 120.40 125.59 1dg1 s VAL 170 Ca 0.04 0.27 -0.13 0.00 0.00 0.00 0.00 61.98 62.16 1dg1 s VAL 170 Cb -0.16 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1dg1 s VAL 170 CO 0.01 0.41 0.30 -0.13 0.00 0.00 0.00 175.10 175.70 1dg1 s ARG 171 N 0.51 3.92 0.00 2.72 0.52 -1.26 -0.18 118.95 125.18 1dg1 s ARG 171 Ca 0.10 -0.17 0.00 0.00 -0.52 0.00 0.00 55.73 55.14 1dg1 s ARG 171 Cb -0.12 -3.68 0.00 0.00 0.52 0.00 0.00 34.95 31.67 1dg1 s ARG 171 CO 0.00 -0.28 0.00 0.41 0.02 0.00 0.00 175.30 175.45 1dg1 n GLY 172 N 4.86 2.99 2.64 -3.53 0.00 -0.21 -4.96 105.19 106.99 1dg1 n GLY 172 Ca -0.11 -0.92 -0.24 0.00 0.00 0.00 0.00 46.02 44.75 1dg1 n GLY 172 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dg1 s SER 173 N 1.03 2.26 0.32 1.61 0.15 -1.26 -0.88 113.70 116.93 1dg1 s SER 173 Ca 0.00 -0.63 0.05 0.00 0.70 0.00 0.00 55.95 56.07 1dg1 s SER 173 Cb 0.00 -0.07 0.55 0.00 -1.71 0.00 0.00 66.02 64.79 1dg1 s SER 173 CO 0.00 -0.36 1.81 0.00 1.20 0.00 0.00 173.24 175.89 1dg1 h ALA 174 N 8.38 1.27 0.15 5.45 0.00 -1.93 -1.94 119.26 130.64 1dg1 h ALA 174 Ca -0.16 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1dg1 h ALA 174 Cb 1.12 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1dg1 h ALA 174 CO 0.31 0.48 -0.07 1.25 0.00 0.00 0.00 179.25 181.23 1dg1 h LEU 175 N 0.39 -0.17 -1.44 0.00 5.85 -1.95 -1.68 115.31 116.32 1dg1 h LEU 175 Ca 0.07 -0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 1dg1 h LEU 175 Cb 0.51 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1dg1 h LEU 175 CO 0.03 0.17 -0.02 0.11 -0.34 0.00 0.00 178.44 178.40 1dg1 h LYS 176 N -0.52 0.35 -0.25 1.25 1.79 -1.95 -1.62 116.57 115.61 1dg1 h LYS 176 Ca -0.02 -0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.36 1dg1 h LYS 176 Cb 0.41 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.99 1dg1 h LYS 176 CO 0.03 0.39 0.06 0.00 -1.08 0.00 0.00 179.45 178.85 1dg1 h ALA 177 N 1.65 0.33 -0.74 3.86 0.00 -1.26 -1.71 119.26 121.39 1dg1 h ALA 177 Ca 0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1dg1 h ALA 177 Cb 0.26 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1dg1 h ALA 177 CO 0.01 -0.01 0.35 1.25 0.00 0.00 0.00 179.25 180.85 1dg1 h LEU 178 N 0.23 0.97 -1.52 0.00 5.85 -0.67 -2.28 115.31 117.89 1dg1 h LEU 178 Ca 0.08 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 1dg1 h LEU 178 Cb 0.29 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1dg1 h LEU 178 CO 0.00 0.83 -0.17 -0.33 -0.34 0.00 0.00 178.44 178.42 1dg1 h GLU 179 N 1.06 0.00 0.00 1.25 5.08 -1.21 -3.47 114.58 117.29 1dg1 h GLU 179 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1dg1 h GLU 179 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1dg1 h GLU 179 CO -0.03 0.17 0.00 0.41 -1.00 0.00 0.00 179.01 178.56 1dg1 n GLY 180 N -0.26 1.58 3.62 -3.84 0.00 -0.86 -5.07 105.19 100.36 1dg1 n GLY 180 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1dg1 n GLY 180 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dg1 s ASP 181 N -2.00 6.76 0.20 1.61 3.68 -0.67 -4.92 116.67 121.32 1dg1 s ASP 181 Ca 0.00 0.73 -0.12 0.00 2.13 0.00 0.00 52.55 55.30 1dg1 s ASP 181 Cb 0.00 -2.51 0.24 0.00 -1.45 0.00 0.00 42.92 39.20 1dg1 s ASP 181 CO 0.00 -0.94 1.70 0.00 0.13 0.00 0.00 175.17 176.07 1dg1 h ALA 182 N 8.47 0.61 -0.78 3.66 0.00 -1.94 0.24 119.26 129.52 1dg1 h ALA 182 Ca -0.22 0.13 0.08 0.00 0.00 0.00 0.00 54.91 54.90 1dg1 h ALA 182 Cb 1.07 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.97 1dg1 h ALA 182 CO 1.03 -0.32 0.44 1.49 0.00 0.00 0.00 179.25 181.89 1dg1 h GLU 183 N 0.22 0.74 0.00 0.00 4.81 -1.97 -1.98 114.58 116.40 1dg1 h GLU 183 Ca 0.28 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1dg1 h GLU 183 Cb 0.40 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1dg1 h GLU 183 CO -0.38 0.49 -0.35 -1.49 -0.73 0.00 0.00 179.01 176.55 1dg1 h TRP 184 N 0.76 0.00 -0.05 0.92 4.06 -1.66 -3.22 115.95 116.76 1dg1 h TRP 184 Ca 0.37 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 61.20 1dg1 h TRP 184 Cb 0.31 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.46 1dg1 h TRP 184 CO -0.07 0.00 -0.52 0.93 -3.56 0.00 0.00 178.44 175.22 1dg1 h GLU 185 N 0.00 0.13 -0.91 0.49 5.08 -0.25 -3.03 114.58 116.08 1dg1 h GLU 185 Ca 0.00 -0.07 0.12 0.00 -1.00 0.00 0.00 59.36 58.40 1dg1 h GLU 185 Cb 0.93 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 30.11 1dg1 h GLU 185 CO 0.00 0.62 0.54 0.00 -1.00 0.00 0.00 179.01 179.17 1dg1 h ALA 186 N 1.36 1.35 0.00 3.43 0.00 -1.45 -0.29 119.26 123.67 1dg1 h ALA 186 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1dg1 h ALA 186 Cb 0.96 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1dg1 h ALA 186 CO 0.07 0.12 -0.04 0.87 0.00 0.00 0.00 179.25 180.27 1dg1 h LYS 187 N 0.85 0.00 0.10 0.00 1.79 -1.69 0.27 116.57 117.90 1dg1 h LYS 187 Ca 0.46 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 58.67 1dg1 h LYS 187 Cb 0.48 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1dg1 h LYS 187 CO -0.28 0.04 -1.18 0.82 -1.08 0.00 0.00 179.45 177.77 1dg1 h ILE 188 N 0.00 1.53 -0.32 1.86 1.08 -1.17 -2.00 117.51 118.49 1dg1 h ILE 188 Ca -0.00 -3.09 -0.09 0.00 -0.39 0.00 0.00 64.86 61.29 1dg1 h ILE 188 Cb 0.15 2.89 -0.02 0.00 -3.07 0.00 0.00 36.82 36.78 1dg1 h ILE 188 CO 0.00 0.90 -0.17 -0.07 -0.69 0.00 0.00 178.15 178.12 1dg1 h LEU 189 N 0.07 0.57 -0.21 1.44 3.38 -0.69 0.14 115.31 120.01 1dg1 h LEU 189 Ca -0.11 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 1dg1 h LEU 189 Cb 1.91 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.49 1dg1 h LEU 189 CO 0.19 0.76 0.06 -0.08 0.09 0.00 0.00 178.44 179.46 1dg1 h GLU 190 N 0.52 0.33 -0.65 1.13 4.81 -1.00 -0.93 114.58 118.79 1dg1 h GLU 190 Ca 0.09 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1dg1 h GLU 190 Cb 0.60 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 1dg1 h GLU 190 CO 0.04 0.43 0.43 1.25 -0.73 0.00 0.00 179.01 180.43 1dg1 h LEU 191 N 0.17 0.74 -1.32 1.64 5.85 -1.01 -1.05 115.31 120.33 1dg1 h LEU 191 Ca 0.07 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1dg1 h LEU 191 Cb 0.24 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1dg1 h LEU 191 CO -0.00 0.54 0.23 0.00 -0.34 0.00 0.00 178.44 178.87 1dg1 h ALA 192 N 1.24 1.47 -0.29 1.25 0.00 -0.77 -1.97 119.26 120.19 1dg1 h ALA 192 Ca 0.24 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1dg1 h ALA 192 Cb -0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1dg1 h ALA 192 CO -0.05 0.42 0.17 0.78 0.00 0.00 0.00 179.25 180.56 1dg1 h GLY 193 N 0.81 0.40 1.57 0.00 0.00 0.14 -1.45 103.07 104.55 1dg1 h GLY 193 Ca 0.17 -0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.32 1dg1 h GLY 193 CO -0.02 0.11 -0.06 0.74 0.00 0.00 0.00 176.54 177.31 1dg1 h PHE 194 N 0.34 0.56 0.23 5.60 0.05 -0.92 -0.67 116.94 122.13 1dg1 h PHE 194 Ca 0.12 -0.07 -0.01 0.00 3.82 0.00 0.00 57.97 61.82 1dg1 h PHE 194 Cb 0.01 -0.16 0.00 0.00 2.00 0.00 0.00 35.95 37.80 1dg1 h PHE 194 CO -0.08 0.59 -0.11 -0.07 -0.18 0.00 0.00 178.31 178.46 1dg1 h LEU 195 N 0.50 -0.26 -1.16 1.54 3.38 -0.85 0.63 115.31 119.08 1dg1 h LEU 195 Ca 0.10 -0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.13 1dg1 h LEU 195 Cb 0.42 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.17 1dg1 h LEU 195 CO 0.02 -0.13 0.59 0.44 0.09 0.00 0.00 178.44 179.45 1dg1 h ASP 196 N -0.37 0.83 0.00 -0.43 5.19 -0.84 -2.87 116.42 117.93 1dg1 h ASP 196 Ca -0.03 0.03 -0.37 0.00 -0.62 0.00 0.00 57.03 56.04 1dg1 h ASP 196 Cb 0.28 -0.14 -0.06 0.00 0.18 0.00 0.00 39.33 39.59 1dg1 h ASP 196 CO 0.05 0.48 -2.02 -1.54 -3.12 0.00 0.00 179.24 173.09 1dg1 n SER 197 N -4.54 1.92 0.27 6.45 3.41 -0.30 -4.56 113.62 116.27 1dg1 n SER 197 Ca 0.16 0.37 0.16 0.00 -0.26 0.00 0.00 58.87 59.31 1dg1 n SER 197 Cb 0.32 -0.88 0.66 0.00 -0.26 0.00 0.00 64.21 64.04 1dg1 n SER 197 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1dg1 h TYR 198 N -1.00 0.00 -3.61 7.33 5.03 0.16 -3.42 116.97 121.46 1dg1 h TYR 198 Ca -0.56 0.00 -0.70 0.00 2.58 0.00 0.00 58.73 60.06 1dg1 h TYR 198 Cb 1.49 0.00 -0.25 0.00 1.55 0.00 0.00 36.73 39.52 1dg1 h TYR 198 CO -0.02 0.03 -0.54 0.42 -1.32 0.00 0.00 178.16 176.73 1dg1 s ILE 199 N -3.67 4.43 0.57 1.81 1.01 -1.08 -5.02 121.20 119.24 1dg1 s ILE 199 Ca 0.01 -0.78 -0.19 0.00 0.00 0.00 0.00 60.65 59.69 1dg1 s ILE 199 Cb 0.09 -3.41 -0.05 0.00 0.01 0.00 0.00 42.46 39.10 1dg1 s ILE 199 CO 0.56 -0.13 1.17 -2.84 0.00 0.00 0.00 174.94 173.69 1dg1 s PRO 200 N 1.54 3.17 0.12 2.79 0.02 -1.26 -4.84 135.00 136.54 1dg1 s PRO 200 Ca 0.02 1.71 -0.31 0.00 0.02 0.00 0.00 61.00 62.45 1dg1 s PRO 200 Cb -0.19 -1.97 -0.07 0.00 0.02 0.00 0.00 34.50 32.29 1dg1 s PRO 200 CO 0.06 -1.02 1.28 -2.00 -0.33 0.00 0.00 177.00 174.99 1dg1 s GLU 201 N -3.31 4.40 0.78 5.54 2.12 -1.26 -4.97 118.70 122.00 1dg1 s GLU 201 Ca 0.75 1.93 -0.14 0.00 0.36 0.00 0.00 54.97 57.87 1dg1 s GLU 201 Cb -0.27 -3.27 0.07 0.00 0.26 0.00 0.00 34.13 30.92 1dg1 s GLU 201 CO 0.30 -0.29 1.21 -1.25 -0.54 0.00 0.00 175.26 174.69 1dg1 s PRO 202 N 0.71 1.79 0.19 4.30 0.04 -1.26 -4.99 135.00 135.78 1dg1 s PRO 202 Ca 0.59 1.77 -0.30 0.00 0.04 0.00 0.00 61.00 63.10 1dg1 s PRO 202 Cb -0.33 -1.79 -0.08 0.00 0.04 0.00 0.00 34.50 32.33 1dg1 s PRO 202 CO 0.32 -2.10 1.10 -1.21 0.04 0.00 0.00 177.00 175.16 1dg1 s GLU 203 N -4.06 4.60 0.34 4.56 2.02 -1.26 -5.02 118.70 119.87 1dg1 s GLU 203 Ca 0.74 1.74 -0.27 0.00 0.02 0.00 0.00 54.97 57.20 1dg1 s GLU 203 Cb -0.29 -3.26 -0.09 0.00 0.10 0.00 0.00 34.13 30.58 1dg1 s GLU 203 CO 0.49 0.09 1.06 0.50 0.02 0.00 0.00 175.26 177.42 1dg1 s ARG 204 N -0.50 4.42 0.35 1.61 3.52 -1.26 -4.93 118.95 122.16 1dg1 s ARG 204 Ca 0.49 1.64 0.09 0.00 -0.13 0.00 0.00 55.73 57.82 1dg1 s ARG 204 Cb -0.30 -2.88 0.83 0.00 -1.56 0.00 0.00 34.95 31.04 1dg1 s ARG 204 CO 0.36 0.06 1.84 0.00 -0.81 0.00 0.00 175.30 176.75 1dg1 h ALA 205 N 3.20 1.84 0.00 6.12 0.00 -1.96 0.95 119.26 129.41 1dg1 h ALA 205 Ca -0.47 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1dg1 h ALA 205 Cb 1.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1dg1 h ALA 205 CO 0.65 -0.13 0.00 0.44 0.00 0.00 0.00 179.25 180.20 1dg1 n ILE 206 N -4.61 0.76 1.04 0.00 -5.35 -1.26 -1.38 119.36 108.55 1dg1 n ILE 206 Ca 0.20 0.19 0.11 0.00 -0.27 0.00 0.00 62.75 62.98 1dg1 n ILE 206 Cb 0.54 -0.96 0.11 0.00 -1.74 0.00 0.00 39.64 37.59 1dg1 n ILE 206 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1dg1 n ASP 207 N -1.36 0.99 -4.91 7.28 8.00 0.33 -4.39 116.55 122.49 1dg1 n ASP 207 Ca 0.06 -0.80 -0.28 0.00 0.71 0.00 0.00 54.79 54.48 1dg1 n ASP 207 Cb 0.13 0.52 -0.02 0.00 -0.02 0.00 0.00 41.12 41.73 1dg1 n ASP 207 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1dg1 s LYS 208 N -2.84 3.60 0.28 -1.24 1.02 -1.01 -4.98 119.74 114.58 1dg1 s LYS 208 Ca 0.13 -0.01 -0.30 0.00 0.02 0.00 0.00 55.97 55.82 1dg1 s LYS 208 Cb 0.17 -2.59 -0.13 0.00 -0.52 0.00 0.00 37.83 34.76 1dg1 s LYS 208 CO 0.71 0.12 1.31 -2.30 -0.92 0.00 0.00 175.35 174.27 1dg1 n PRO 209 N -1.33 1.97 -1.52 -1.68 -0.02 -1.26 -2.76 135.00 128.39 1dg1 n PRO 209 Ca -0.02 0.70 -0.41 0.00 -2.02 0.00 0.00 63.50 61.75 1dg1 n PRO 209 Cb 0.55 -2.29 0.01 0.00 -0.02 0.00 0.00 33.50 31.75 1dg1 n PRO 209 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1dg1 n PHE 210 N 1.08 0.24 -3.59 6.00 7.35 -1.26 -4.35 117.46 122.93 1dg1 n PHE 210 Ca 0.09 0.58 -0.02 0.00 -0.76 0.00 0.00 57.45 57.34 1dg1 n PHE 210 Cb 0.33 -2.09 -0.05 0.00 0.35 0.00 0.00 39.48 38.02 1dg1 n PHE 210 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1dg1 s LEU 211 N 0.61 -0.93 -0.20 -2.13 2.96 -1.11 -2.66 118.68 115.22 1dg1 s LEU 211 Ca 0.64 1.33 -0.04 0.00 -0.22 0.00 0.00 54.13 55.85 1dg1 s LEU 211 Cb -0.58 2.14 0.07 0.00 0.50 0.00 0.00 46.19 48.32 1dg1 s LEU 211 CO 0.57 -0.19 0.07 -0.22 -1.32 0.00 0.00 176.35 175.25 1dg1 s LEU 212 N 2.42 0.89 -0.09 -0.68 0.20 0.30 -1.30 118.68 120.43 1dg1 s LEU 212 Ca -0.06 -0.84 -0.30 0.00 0.69 0.00 0.00 54.13 53.62 1dg1 s LEU 212 Cb -0.09 -0.46 -0.04 0.00 -0.43 0.00 0.00 46.19 45.17 1dg1 s LEU 212 CO -0.19 -0.34 1.50 -2.16 -0.29 0.00 0.00 176.35 174.87 1dg1 s PRO 213 N 1.96 4.21 -0.18 0.98 0.04 -1.26 -0.35 135.00 140.40 1dg1 s PRO 213 Ca 0.02 1.98 -0.29 0.00 0.04 0.00 0.00 61.00 62.75 1dg1 s PRO 213 Cb -0.17 -3.88 -0.03 0.00 0.04 0.00 0.00 34.50 30.46 1dg1 s PRO 213 CO -0.12 -0.78 1.67 0.42 0.04 0.00 0.00 177.00 178.23 1dg1 s ILE 214 N 3.75 3.61 -0.08 0.56 1.01 -0.89 -4.46 121.20 124.70 1dg1 s ILE 214 Ca 0.66 0.69 0.14 0.00 0.00 0.00 0.00 60.65 62.15 1dg1 s ILE 214 Cb -0.29 -3.60 -0.22 0.00 0.01 0.00 0.00 42.46 38.36 1dg1 s ILE 214 CO 0.24 -0.23 0.60 -0.62 0.00 0.00 0.00 174.94 174.93 1dg1 n GLU 215 N 7.64 0.64 -3.57 2.79 1.02 0.33 -4.63 120.64 124.86 1dg1 n GLU 215 Ca 0.19 0.24 -0.09 0.00 -0.02 0.00 0.00 57.16 57.48 1dg1 n GLU 215 Cb 0.45 -1.75 -0.02 0.00 -0.02 0.00 0.00 31.44 30.09 1dg1 n GLU 215 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1dg1 s ASP 216 N -5.94 -0.39 0.00 1.62 -1.08 -1.21 -4.99 116.67 104.69 1dg1 s ASP 216 Ca -0.05 -0.16 0.01 0.00 -0.52 0.00 0.00 52.55 51.82 1dg1 s ASP 216 Cb 0.08 0.53 -0.00 0.00 -1.46 0.00 0.00 42.92 42.07 1dg1 s ASP 216 CO 0.82 -0.90 -0.03 0.68 0.52 0.00 0.00 175.17 176.26 1dg1 s VAL 217 N -3.49 0.23 0.28 1.11 -7.23 -1.26 -0.70 120.40 109.34 1dg1 s VAL 217 Ca 0.06 -0.21 0.04 0.00 -1.81 0.00 0.00 61.98 60.05 1dg1 s VAL 217 Cb -0.02 -0.22 -0.03 0.00 0.56 0.00 0.00 36.38 36.67 1dg1 s VAL 217 CO -0.06 0.01 0.23 -0.36 -0.31 0.00 0.00 175.10 174.61 1dg1 s PHE 218 N -0.21 1.50 -0.25 2.82 0.40 -0.56 -5.01 117.98 116.67 1dg1 s PHE 218 Ca -0.00 -1.54 -0.02 0.00 -0.60 0.00 0.00 56.93 54.76 1dg1 s PHE 218 Cb -0.02 -0.63 0.08 0.00 0.51 0.00 0.00 43.02 42.96 1dg1 s PHE 218 CO -0.00 -0.79 0.07 -1.54 0.70 0.00 0.00 175.22 173.66 1dg1 s SER 219 N -3.29 3.42 0.09 1.36 1.04 -1.26 -1.55 113.70 113.52 1dg1 s SER 219 Ca 0.40 -1.19 -0.31 0.00 0.48 0.00 0.00 55.95 55.33 1dg1 s SER 219 Cb 0.04 -0.67 -0.07 0.00 0.10 0.00 0.00 66.02 65.42 1dg1 s SER 219 CO 0.21 -0.36 1.30 -0.63 0.98 0.00 0.00 173.24 174.74 1dg1 s ILE 220 N 1.79 3.63 0.01 -1.02 1.01 0.28 -4.90 121.20 122.00 1dg1 s ILE 220 Ca 0.04 1.17 -0.33 0.00 0.00 0.00 0.00 60.65 61.54 1dg1 s ILE 220 Cb -0.17 -3.75 -0.11 0.00 0.01 0.00 0.00 42.46 38.43 1dg1 s ILE 220 CO -0.18 0.09 1.85 -1.54 0.00 0.00 0.00 174.94 175.17 1dg1 n SER 221 N 3.90 3.66 0.00 3.58 3.41 -1.26 -1.00 113.62 125.91 1dg1 n SER 221 Ca 0.10 0.97 0.00 0.00 -0.26 0.00 0.00 58.87 59.69 1dg1 n SER 221 Cb 0.44 -1.44 0.00 0.00 -0.26 0.00 0.00 64.21 62.95 1dg1 n SER 221 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dg1 n GLY 222 N 4.28 2.66 0.13 5.00 0.00 -1.26 -4.73 105.19 111.26 1dg1 n GLY 222 Ca 0.20 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 1dg1 n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dg1 n ARG 223 N -1.94 0.51 -0.78 1.61 1.74 -0.93 -5.14 116.66 111.73 1dg1 n ARG 223 Ca 0.00 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 1dg1 n ARG 223 Cb 0.00 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 1dg1 n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dg1 n GLY 224 N 1.53 0.65 3.71 -0.13 0.00 -0.17 -4.99 105.19 105.79 1dg1 n GLY 224 Ca -0.16 -1.70 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 1dg1 n GLY 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dg1 s THR 225 N -3.08 4.95 -0.05 2.61 2.01 -1.26 0.10 115.64 120.93 1dg1 s THR 225 Ca 0.00 1.75 0.06 0.00 0.31 0.00 0.00 61.69 63.81 1dg1 s THR 225 Cb 0.00 -4.18 -0.01 0.00 0.01 0.00 0.00 72.50 68.32 1dg1 s THR 225 CO 0.00 0.19 -0.24 0.68 -0.69 0.00 0.00 174.62 174.56 1dg1 s VAL 226 N 1.00 1.99 -0.15 3.82 -7.23 -0.59 -0.99 120.40 118.25 1dg1 s VAL 226 Ca 0.44 -1.04 0.01 0.00 -1.81 0.00 0.00 61.98 59.58 1dg1 s VAL 226 Cb -0.19 -1.68 -0.00 0.00 0.56 0.00 0.00 36.38 35.07 1dg1 s VAL 226 CO 0.22 0.56 -0.17 0.68 -0.31 0.00 0.00 175.10 176.08 1dg1 s VAL 227 N -0.22 2.55 0.28 1.32 -7.23 -0.72 -1.50 120.40 114.88 1dg1 s VAL 227 Ca -0.01 -0.81 -0.02 0.00 -1.81 0.00 0.00 61.98 59.33 1dg1 s VAL 227 Cb -0.13 -2.07 -0.04 0.00 0.56 0.00 0.00 36.38 34.70 1dg1 s VAL 227 CO 0.03 0.52 0.50 0.42 -0.31 0.00 0.00 175.10 176.26 1dg1 s THR 228 N 0.78 5.11 0.00 5.32 -4.23 0.12 -1.75 115.64 120.99 1dg1 s THR 228 Ca -0.06 -0.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.19 1dg1 s THR 228 Cb -0.15 -3.78 0.00 0.00 1.34 0.00 0.00 72.50 69.91 1dg1 s THR 228 CO 0.00 -0.36 0.00 0.61 -0.54 0.00 0.00 174.62 174.33 1dg1 n GLY 229 N -1.15 1.39 3.70 3.99 0.00 -1.10 -0.51 105.19 111.51 1dg1 n GLY 229 Ca -0.04 -1.08 -0.35 0.00 0.00 0.00 0.00 46.02 44.55 1dg1 n GLY 229 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dg1 s ARG 230 N -2.00 4.12 -0.16 1.61 3.52 -1.26 -0.67 118.95 124.11 1dg1 s ARG 230 Ca 0.00 -0.25 -0.29 0.00 -0.13 0.00 0.00 55.73 55.06 1dg1 s ARG 230 Cb 0.00 -3.40 -0.05 0.00 -1.56 0.00 0.00 34.95 29.94 1dg1 s ARG 230 CO 0.00 0.25 2.01 0.08 -0.81 0.00 0.00 175.30 176.82 1dg1 s VAL 231 N 0.49 3.18 0.12 7.11 1.01 0.11 -4.34 120.40 128.08 1dg1 s VAL 231 Ca 0.07 0.19 -0.12 0.00 0.00 0.00 0.00 61.98 62.12 1dg1 s VAL 231 Cb -0.12 -3.19 -0.07 0.00 0.00 0.00 0.00 36.38 33.00 1dg1 s VAL 231 CO -0.00 -0.09 1.44 -0.08 0.00 0.00 0.00 175.10 176.36 1dg1 h GLU 232 N 12.86 0.86 -3.02 2.72 4.81 -1.53 0.76 114.58 132.03 1dg1 h GLU 232 Ca -0.41 -0.48 0.03 0.00 -0.13 0.00 0.00 59.36 58.37 1dg1 h GLU 232 Cb 1.22 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 30.55 1dg1 h GLU 232 CO 0.97 1.12 0.21 -0.98 -0.73 0.00 0.00 179.01 179.59 1dg1 s ARG 233 N -4.31 1.58 1.77 1.92 1.70 -1.18 -4.56 118.95 115.87 1dg1 s ARG 233 Ca -0.11 -0.80 0.00 0.00 -0.47 0.00 0.00 55.73 54.35 1dg1 s ARG 233 Cb 0.10 0.60 0.00 0.00 -0.57 0.00 0.00 34.95 35.08 1dg1 s ARG 233 CO 0.87 -0.71 0.00 0.41 -1.08 0.00 0.00 175.30 174.79 1dg1 n GLY 234 N -0.42 -1.16 3.11 3.88 0.00 -0.48 -2.73 105.19 107.38 1dg1 n GLY 234 Ca -0.09 -1.15 -0.19 0.00 0.00 0.00 0.00 46.02 44.60 1dg1 n GLY 234 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dg1 s ILE 235 N 0.00 0.95 0.04 -0.61 1.01 -1.26 -0.05 121.20 121.27 1dg1 s ILE 235 Ca 0.00 -0.87 0.08 0.00 0.00 0.00 0.00 60.65 59.86 1dg1 s ILE 235 Cb 0.00 -0.86 -0.03 0.00 0.01 0.00 0.00 42.46 41.58 1dg1 s ILE 235 CO 0.00 -0.00 -0.22 -0.51 0.00 0.00 0.00 174.94 174.21 1dg1 s ILE 236 N -0.78 2.50 0.03 2.92 1.10 0.55 -4.64 121.20 122.88 1dg1 s ILE 236 Ca 0.00 -1.25 0.01 0.00 -0.51 0.00 0.00 60.65 58.90 1dg1 s ILE 236 Cb -0.07 -2.01 -0.02 0.00 0.15 0.00 0.00 42.46 40.51 1dg1 s ILE 236 CO 0.01 0.37 -0.05 -0.54 -2.11 0.00 0.00 174.94 172.62 1dg1 s LYS 237 N -1.29 0.40 0.46 3.50 1.02 -1.26 -0.70 119.74 121.86 1dg1 s LYS 237 Ca 0.13 -0.66 -0.24 0.00 0.02 0.00 0.00 55.97 55.22 1dg1 s LYS 237 Cb -0.10 -0.07 -0.09 0.00 -0.52 0.00 0.00 37.83 37.05 1dg1 s LYS 237 CO 0.03 -0.00 1.26 0.28 -0.92 0.00 0.00 175.35 176.00 1dg1 n VAL 238 N 1.57 2.86 0.00 3.17 0.31 -0.88 -1.69 118.33 123.67 1dg1 n VAL 238 Ca -0.23 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.60 1dg1 n VAL 238 Cb 0.55 -1.55 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 1dg1 n VAL 238 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dg1 n GLY 239 N 0.84 2.49 3.83 2.92 0.00 0.73 -5.01 105.19 110.99 1dg1 n GLY 239 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1dg1 n GLY 239 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dg1 s GLU 240 N -0.29 4.16 0.05 1.61 2.02 -0.68 -4.81 118.70 120.75 1dg1 s GLU 240 Ca 0.00 1.05 -0.10 0.00 0.02 0.00 0.00 54.97 55.94 1dg1 s GLU 240 Cb 0.00 -2.19 -0.05 0.00 0.10 0.00 0.00 34.13 31.98 1dg1 s GLU 240 CO 0.00 -0.06 0.37 -1.21 0.02 0.00 0.00 175.26 174.37 1dg1 s GLU 241 N -3.35 3.74 0.07 1.61 2.02 -1.26 -0.72 118.70 120.81 1dg1 s GLU 241 Ca 0.61 0.15 0.02 0.00 0.02 0.00 0.00 54.97 55.77 1dg1 s GLU 241 Cb -0.09 -3.05 -0.03 0.00 0.10 0.00 0.00 34.13 31.05 1dg1 s GLU 241 CO 0.17 0.60 -0.07 0.14 0.02 0.00 0.00 175.26 176.12 1dg1 s VAL 242 N -1.32 0.62 -0.07 2.63 -7.23 0.18 -4.40 120.40 110.81 1dg1 s VAL 242 Ca 0.30 -1.46 0.02 0.00 -1.81 0.00 0.00 61.98 59.02 1dg1 s VAL 242 Cb -0.14 -1.09 -0.03 0.00 0.56 0.00 0.00 36.38 35.68 1dg1 s VAL 242 CO 0.16 -0.60 -0.10 -1.61 -0.31 0.00 0.00 175.10 172.65 1dg1 s GLU 243 N -2.57 2.75 -0.45 4.82 2.02 0.18 -0.75 118.70 124.69 1dg1 s GLU 243 Ca -0.00 -0.61 -0.16 0.00 0.02 0.00 0.00 54.97 54.21 1dg1 s GLU 243 Cb -0.03 -2.53 0.05 0.00 0.10 0.00 0.00 34.13 31.71 1dg1 s GLU 243 CO -0.02 0.60 0.43 0.42 0.02 0.00 0.00 175.26 176.71 1dg1 s ILE 244 N -0.64 5.14 -0.10 -1.63 1.09 0.10 -0.86 121.20 124.31 1dg1 s ILE 244 Ca 0.09 -0.71 -0.02 0.00 -1.10 0.00 0.00 60.65 58.91 1dg1 s ILE 244 Cb -0.11 -4.10 -0.03 0.00 -1.06 0.00 0.00 42.46 37.15 1dg1 s ILE 244 CO 0.01 -0.53 0.01 -0.69 -0.10 0.00 0.00 174.94 173.64 1dg1 s VAL 245 N 1.95 4.36 0.00 2.92 1.01 -0.52 -2.04 120.40 128.07 1dg1 s VAL 245 Ca 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1dg1 s VAL 245 Cb -0.21 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.33 1dg1 s VAL 245 CO 0.10 0.59 0.00 0.61 0.00 0.00 0.00 175.10 176.40 1dg1 n GLY 246 N 2.30 3.65 5.12 4.51 0.00 -1.26 -1.63 105.19 117.89 1dg1 n GLY 246 Ca -0.18 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1dg1 n GLY 246 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dg1 n ILE 247 N -0.67 0.00 -0.65 -0.61 2.08 0.13 -4.72 119.36 114.91 1dg1 n ILE 247 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1dg1 n ILE 247 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1dg1 n ILE 247 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1dg1 n LYS 248 N 0.00 3.67 -2.65 0.38 5.02 -1.26 -4.46 118.16 118.86 1dg1 n LYS 248 Ca 0.00 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.89 1dg1 n LYS 248 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 34.96 1dg1 n LYS 248 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1dg1 s GLU 249 N 4.04 4.76 0.08 1.97 2.12 -1.26 -5.00 118.70 125.40 1dg1 s GLU 249 Ca 0.00 1.60 -0.31 0.00 0.36 0.00 0.00 54.97 56.62 1dg1 s GLU 249 Cb 0.00 -3.26 -0.07 0.00 0.26 0.00 0.00 34.13 31.05 1dg1 s GLU 249 CO 0.00 0.36 1.45 0.99 -0.54 0.00 0.00 175.26 177.52 1dg1 s THR 250 N -0.98 3.34 0.24 -1.70 2.01 -1.26 -4.88 115.64 112.40 1dg1 s THR 250 Ca 0.43 0.88 0.07 0.00 0.31 0.00 0.00 61.69 63.38 1dg1 s THR 250 Cb -0.28 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 1dg1 s THR 250 CO 0.35 0.04 0.17 -1.10 -0.69 0.00 0.00 174.62 173.38 1dg1 s GLN 251 N 1.75 2.86 -0.01 4.92 -0.21 -0.87 -4.93 119.66 123.17 1dg1 s GLN 251 Ca 0.66 -1.06 0.05 0.00 0.02 0.00 0.00 55.36 55.03 1dg1 s GLN 251 Cb -0.36 -2.54 -0.01 0.00 1.00 0.00 0.00 33.01 31.10 1dg1 s GLN 251 CO 0.29 0.41 -0.15 0.21 -2.12 0.00 0.00 175.29 173.93 1dg1 s LYS 252 N -3.69 1.25 0.21 2.91 2.20 -1.26 0.01 119.74 121.37 1dg1 s LYS 252 Ca 0.32 -0.55 -0.03 0.00 -0.36 0.00 0.00 55.97 55.35 1dg1 s LYS 252 Cb -0.08 -1.21 0.01 0.00 -1.51 0.00 0.00 37.83 35.04 1dg1 s LYS 252 CO 0.24 0.33 0.33 -1.13 -0.36 0.00 0.00 175.35 174.76 1dg1 n SER 253 N 2.72 -0.94 -4.17 1.43 3.41 0.07 -4.93 113.62 111.21 1dg1 n SER 253 Ca -0.14 -2.02 -0.28 0.00 -0.26 0.00 0.00 58.87 56.16 1dg1 n SER 253 Cb 0.55 1.67 -0.16 0.00 -0.26 0.00 0.00 64.21 66.00 1dg1 n SER 253 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1dg1 s THR 254 N -2.60 1.60 -0.13 6.66 2.01 -1.24 -0.65 115.64 121.29 1dg1 s THR 254 Ca 0.14 -0.81 -0.29 0.00 0.31 0.00 0.00 61.69 61.04 1dg1 s THR 254 Cb -0.01 -1.37 -0.03 0.00 0.01 0.00 0.00 72.50 71.10 1dg1 s THR 254 CO 0.10 0.46 1.34 0.00 -0.69 0.00 0.00 174.62 175.83 1dg1 n THR 256 N 5.32 1.77 0.00 0.00 -2.24 -0.10 -0.19 114.28 118.84 1dg1 n THR 256 Ca 0.14 -1.66 0.00 0.00 -2.27 0.00 0.00 64.05 60.27 1dg1 n THR 256 Cb 0.44 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 1dg1 n THR 256 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dg1 n GLY 257 N -0.45 2.53 2.69 3.38 0.00 -1.25 -4.92 105.19 107.17 1dg1 n GLY 257 Ca 0.16 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 1dg1 n GLY 257 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dg1 s VAL 258 N -1.59 1.57 0.69 1.61 1.01 -1.23 0.01 120.40 122.46 1dg1 s VAL 258 Ca 0.00 -3.03 -0.11 0.00 0.00 0.00 0.00 61.98 58.84 1dg1 s VAL 258 Cb 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.31 1dg1 s VAL 258 CO 0.00 -0.99 1.07 -0.70 0.00 0.00 0.00 175.10 174.48 1dg1 s GLU 259 N -0.18 3.04 -0.46 2.72 2.12 0.44 -1.49 118.70 124.89 1dg1 s GLU 259 Ca 0.23 0.62 0.07 0.00 0.36 0.00 0.00 54.97 56.24 1dg1 s GLU 259 Cb -0.13 -2.03 0.18 0.00 0.26 0.00 0.00 34.13 32.41 1dg1 s GLU 259 CO -0.08 -0.94 0.65 1.41 -0.54 0.00 0.00 175.26 175.76 1dg1 s MET 260 N -5.25 0.93 -0.63 4.30 1.75 0.10 -1.16 119.30 119.35 1dg1 s MET 260 Ca 0.57 -0.73 -0.09 0.00 -1.25 0.00 0.00 55.69 54.19 1dg1 s MET 260 Cb -0.12 -0.06 0.01 0.00 2.84 0.00 0.00 34.83 37.50 1dg1 s MET 260 CO 0.53 -1.26 0.65 0.34 -0.65 0.00 0.00 175.02 174.63 1dg1 n PHE 261 N 3.68 -2.94 0.00 4.11 7.35 -1.26 -3.06 117.46 125.34 1dg1 n PHE 261 Ca 0.15 1.16 0.00 0.00 -0.76 0.00 0.00 57.45 58.00 1dg1 n PHE 261 Cb 0.56 -3.60 0.00 0.00 0.35 0.00 0.00 39.48 36.78 1dg1 n PHE 261 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1dg1 n ARG 262 N -1.31 0.00 -2.53 -4.13 1.74 -1.26 -4.92 116.66 104.25 1dg1 n ARG 262 Ca -0.03 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.63 1dg1 n ARG 262 Cb 0.54 -1.08 -0.03 0.00 -1.02 0.00 0.00 32.46 30.88 1dg1 n ARG 262 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1dg1 s LYS 263 N 0.00 4.42 -0.21 5.56 1.02 -1.17 -5.00 119.74 124.35 1dg1 s LYS 263 Ca 0.00 1.60 -0.15 0.00 0.02 0.00 0.00 55.97 57.45 1dg1 s LYS 263 Cb 0.00 -3.49 -0.04 0.00 -0.52 0.00 0.00 37.83 33.78 1dg1 s LYS 263 CO 0.00 -0.32 0.34 -1.17 -0.92 0.00 0.00 175.35 173.28 1dg1 s LEU 264 N 1.72 4.14 0.47 3.17 2.96 -1.26 -0.72 118.68 129.16 1dg1 s LEU 264 Ca 0.55 0.41 0.06 0.00 -0.22 0.00 0.00 54.13 54.93 1dg1 s LEU 264 Cb -0.24 -2.41 -0.01 0.00 0.50 0.00 0.00 46.19 44.03 1dg1 s LEU 264 CO 0.24 -0.04 0.27 -0.76 -1.32 0.00 0.00 176.35 174.74 1dg1 s LEU 265 N 1.27 2.94 0.00 -0.68 1.43 -0.55 -5.00 118.68 118.09 1dg1 s LEU 265 Ca 0.16 -1.14 0.13 0.00 -1.03 0.00 0.00 54.13 52.25 1dg1 s LEU 265 Cb -0.14 -1.39 0.10 0.00 0.03 0.00 0.00 46.19 44.79 1dg1 s LEU 265 CO 0.07 -0.78 0.91 0.47 0.23 0.00 0.00 176.35 177.24 1dg1 n ASP 266 N -1.47 2.07 -3.46 2.29 8.00 -1.26 -3.52 116.55 119.19 1dg1 n ASP 266 Ca -0.02 -1.53 -0.12 0.00 0.71 0.00 0.00 54.79 53.83 1dg1 n ASP 266 Cb 0.64 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.71 1dg1 n ASP 266 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1dg1 s GLU 267 N -1.04 1.27 -0.02 -1.24 -1.05 -1.26 -2.08 118.70 113.28 1dg1 s GLU 267 Ca 0.15 -0.51 0.02 0.00 -0.15 0.00 0.00 54.97 54.47 1dg1 s GLU 267 Cb 0.11 0.58 0.01 0.00 -0.44 0.00 0.00 34.13 34.38 1dg1 s GLU 267 CO 0.16 -0.55 -0.06 0.20 0.95 0.00 0.00 175.26 175.96 1dg1 s GLY 268 N -2.76 0.38 0.22 -3.83 0.00 0.12 -4.92 107.32 96.52 1dg1 s GLY 268 Ca 0.02 -0.18 0.04 0.00 0.00 0.00 0.00 44.72 44.59 1dg1 s GLY 268 CO -0.12 0.04 -0.03 1.09 0.00 0.00 0.00 173.10 174.08 1dg1 s ARG 269 N 0.29 1.29 -0.48 2.90 1.70 -1.26 -0.33 118.95 123.06 1dg1 s ARG 269 Ca -0.04 -1.64 -0.44 0.00 -0.47 0.00 0.00 55.73 53.15 1dg1 s ARG 269 Cb -0.08 -0.65 -0.19 0.00 -0.57 0.00 0.00 34.95 33.46 1dg1 s ARG 269 CO -0.00 -0.05 1.77 0.00 -1.08 0.00 0.00 175.30 175.93 1dg1 n ALA 270 N -0.38 -0.68 0.00 7.88 0.00 0.92 -1.35 120.51 126.90 1dg1 n ALA 270 Ca -0.06 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1dg1 n ALA 270 Cb 0.63 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1dg1 n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dg1 n GLY 271 N 5.29 2.42 3.87 0.00 0.00 0.26 -4.92 105.19 112.10 1dg1 n GLY 271 Ca 0.40 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.10 1dg1 n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dg1 s GLU 272 N -0.31 3.83 -0.40 1.61 2.02 -0.46 -4.76 118.70 120.23 1dg1 s GLU 272 Ca 0.00 0.33 -0.15 0.00 0.02 0.00 0.00 54.97 55.17 1dg1 s GLU 272 Cb 0.00 -2.60 0.01 0.00 0.10 0.00 0.00 34.13 31.64 1dg1 s GLU 272 CO 0.00 0.27 0.34 -0.80 0.02 0.00 0.00 175.26 175.09 1dg1 s ASN 273 N -2.41 6.14 0.05 -0.19 0.01 -1.26 0.06 114.94 117.34 1dg1 s ASN 273 Ca 0.48 -0.73 0.00 0.00 -0.71 0.00 0.00 52.86 51.91 1dg1 s ASN 273 Cb -0.11 -2.18 -0.00 0.00 0.41 0.00 0.00 41.25 39.37 1dg1 s ASN 273 CO 0.21 -0.46 0.01 1.33 -1.51 0.00 0.00 177.10 176.68 1dg1 n VAL 274 N 5.24 0.00 -3.77 1.60 0.24 0.15 -4.91 118.33 116.89 1dg1 n VAL 274 Ca -0.10 -0.28 -0.27 0.00 -2.04 0.00 0.00 64.34 61.65 1dg1 n VAL 274 Cb 0.48 0.08 -0.17 0.00 -1.47 0.00 0.00 33.84 32.76 1dg1 n VAL 274 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1dg1 s GLY 275 N -1.31 0.73 -0.34 7.63 0.00 -0.30 -2.71 107.32 111.01 1dg1 s GLY 275 Ca 0.01 -0.66 -0.14 0.00 0.00 0.00 0.00 44.72 43.94 1dg1 s GLY 275 CO 0.01 1.30 0.29 0.14 0.00 0.00 0.00 173.10 174.84 1dg1 s VAL 276 N 1.83 5.24 -0.04 1.40 1.01 -0.72 -0.42 120.40 128.70 1dg1 s VAL 276 Ca -0.00 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 1dg1 s VAL 276 Cb -0.16 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 1dg1 s VAL 276 CO -0.07 -0.04 1.04 -0.76 0.00 0.00 0.00 175.10 175.26 1dg1 s LEU 277 N 1.84 4.31 -0.00 3.92 2.01 0.10 -1.75 118.68 129.11 1dg1 s LEU 277 Ca 0.08 1.66 0.05 0.00 0.01 0.00 0.00 54.13 55.94 1dg1 s LEU 277 Cb -0.17 -3.56 -0.03 0.00 0.01 0.00 0.00 46.19 42.44 1dg1 s LEU 277 CO 0.11 -0.39 -0.15 -0.76 1.01 0.00 0.00 176.35 176.18 1dg1 s LEU 278 N 1.53 2.75 -0.21 1.79 1.43 -0.16 -0.93 118.68 124.88 1dg1 s LEU 278 Ca 0.52 -0.29 -0.13 0.00 -1.03 0.00 0.00 54.13 53.20 1dg1 s LEU 278 Cb -0.21 -1.59 -0.05 0.00 0.03 0.00 0.00 46.19 44.38 1dg1 s LEU 278 CO 0.24 0.30 0.26 -0.60 0.23 0.00 0.00 176.35 176.77 1dg1 s ARG 279 N -1.15 4.15 0.00 1.70 3.52 0.93 -4.05 118.95 124.06 1dg1 s ARG 279 Ca 0.14 -0.05 0.00 0.00 -0.13 0.00 0.00 55.73 55.69 1dg1 s ARG 279 Cb -0.11 -3.50 0.00 0.00 -1.56 0.00 0.00 34.95 29.78 1dg1 s ARG 279 CO 0.04 0.09 0.00 0.41 -0.81 0.00 0.00 175.30 175.03 1dg1 n GLY 280 N 3.91 2.82 3.75 8.12 0.00 -1.26 -3.68 105.19 118.84 1dg1 n GLY 280 Ca -0.12 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 1dg1 n GLY 280 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dg1 s ILE 281 N 0.00 3.15 0.35 -0.61 1.01 -1.26 -5.04 121.20 118.80 1dg1 s ILE 281 Ca 0.00 1.00 -0.04 0.00 0.00 0.00 0.00 60.65 61.62 1dg1 s ILE 281 Cb 0.00 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 1dg1 s ILE 281 CO 0.00 0.18 0.62 -0.54 0.00 0.00 0.00 174.94 175.20 1dg1 s LYS 282 N -0.62 3.58 0.21 2.79 1.02 -1.26 -4.43 119.74 121.03 1dg1 s LYS 282 Ca 0.54 -0.01 -0.13 0.00 0.02 0.00 0.00 55.97 56.38 1dg1 s LYS 282 Cb -0.37 -2.58 0.24 0.00 -0.52 0.00 0.00 37.83 34.61 1dg1 s LYS 282 CO 0.42 0.09 1.63 -0.09 -0.92 0.00 0.00 175.35 176.48 1dg1 h ARG 283 N 1.09 0.01 0.00 1.68 2.43 -1.96 0.23 114.38 117.85 1dg1 h ARG 283 Ca -0.48 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1dg1 h ARG 283 Cb 1.20 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1dg1 h ARG 283 CO 0.64 0.01 0.02 0.39 -1.51 0.00 0.00 179.97 179.51 1dg1 n GLU 284 N -5.41 0.00 0.00 0.20 4.71 -1.26 -1.27 120.64 117.61 1dg1 n GLU 284 Ca 0.08 0.45 0.12 0.00 -0.01 0.00 0.00 57.16 57.80 1dg1 n GLU 284 Cb 0.33 -1.52 0.27 0.00 -1.01 0.00 0.00 31.44 29.51 1dg1 n GLU 284 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1dg1 n GLU 285 N -1.45 1.04 -3.88 3.49 1.02 0.80 -4.89 120.64 116.76 1dg1 n GLU 285 Ca 0.00 -0.71 -0.36 0.00 -0.02 0.00 0.00 57.16 56.07 1dg1 n GLU 285 Cb 0.02 -1.49 -0.07 0.00 -0.02 0.00 0.00 31.44 29.88 1dg1 n GLU 285 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1dg1 s ILE 286 N -2.45 5.35 0.16 -3.67 -1.09 -0.39 -5.00 121.20 114.11 1dg1 s ILE 286 Ca 0.24 0.16 0.11 0.00 -2.23 0.00 0.00 60.65 58.92 1dg1 s ILE 286 Cb 0.19 -3.36 -0.04 0.00 -1.58 0.00 0.00 42.46 37.67 1dg1 s ILE 286 CO 0.52 0.56 -0.24 -1.61 -1.23 0.00 0.00 174.94 172.93 1dg1 s GLU 287 N -0.56 1.42 0.21 2.79 0.41 -1.26 -5.07 118.70 116.63 1dg1 s GLU 287 Ca 0.12 -1.42 -0.30 0.00 -0.41 0.00 0.00 54.97 52.96 1dg1 s GLU 287 Cb -0.12 -1.78 -0.09 0.00 -1.78 0.00 0.00 34.13 30.36 1dg1 s GLU 287 CO 0.02 0.40 1.40 1.03 -0.49 0.00 0.00 175.26 177.62 1dg1 s ARG 288 N -2.38 4.31 0.00 1.61 0.52 -1.26 -2.42 118.95 119.32 1dg1 s ARG 288 Ca 0.16 2.20 0.00 0.00 -0.52 0.00 0.00 55.73 57.57 1dg1 s ARG 288 Cb -0.09 -3.16 0.00 0.00 0.52 0.00 0.00 34.95 32.22 1dg1 s ARG 288 CO 0.08 -0.38 0.00 0.41 0.02 0.00 0.00 175.30 175.42 1dg1 n GLY 289 N 2.56 1.99 3.81 -3.53 0.00 -1.26 -4.96 105.19 103.79 1dg1 n GLY 289 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1dg1 n GLY 289 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dg1 s GLN 290 N -0.74 4.32 0.13 1.61 -0.21 -1.02 -4.68 119.66 119.07 1dg1 s GLN 290 Ca 0.00 1.16 0.11 0.00 0.02 0.00 0.00 55.36 56.65 1dg1 s GLN 290 Cb 0.00 -2.37 -0.04 0.00 1.00 0.00 0.00 33.01 31.60 1dg1 s GLN 290 CO 0.00 0.07 -0.27 0.14 -2.12 0.00 0.00 175.29 173.11 1dg1 s VAL 291 N -2.01 2.27 -0.12 1.09 -7.23 -0.64 -2.09 120.40 111.67 1dg1 s VAL 291 Ca 0.58 -1.75 -0.17 0.00 -1.81 0.00 0.00 61.98 58.83 1dg1 s VAL 291 Cb -0.12 -2.00 -0.04 0.00 0.56 0.00 0.00 36.38 34.78 1dg1 s VAL 291 CO 0.16 0.09 0.42 -0.22 -0.31 0.00 0.00 175.10 175.24 1dg1 s LEU 292 N -2.05 4.28 0.11 1.32 2.96 0.53 -1.44 118.68 124.39 1dg1 s LEU 292 Ca 0.14 0.74 -0.06 0.00 -0.22 0.00 0.00 54.13 54.73 1dg1 s LEU 292 Cb -0.10 -2.59 -0.02 0.00 0.50 0.00 0.00 46.19 43.98 1dg1 s LEU 292 CO 0.06 0.06 0.16 0.00 -1.32 0.00 0.00 176.35 175.31 1dg1 s ALA 293 N 0.42 0.17 0.09 5.97 0.00 -0.03 -0.54 121.76 127.83 1dg1 s ALA 293 Ca 0.23 -0.95 -0.31 0.00 0.00 0.00 0.00 51.96 50.93 1dg1 s ALA 293 Cb -0.15 0.63 -0.07 0.00 0.00 0.00 0.00 23.12 23.54 1dg1 s ALA 293 CO 0.09 -0.52 1.38 0.21 0.00 0.00 0.00 175.76 176.91 1dg1 s LYS 294 N -3.94 4.32 -0.10 0.00 2.20 -1.09 -0.64 119.74 120.49 1dg1 s LYS 294 Ca 0.12 2.03 -0.41 0.00 -0.36 0.00 0.00 55.97 57.35 1dg1 s LYS 294 Cb 0.05 -3.33 -0.20 0.00 -1.51 0.00 0.00 37.83 32.85 1dg1 s LYS 294 CO -0.05 -0.45 1.18 -2.30 -0.36 0.00 0.00 175.35 173.36 1dg1 n PRO 295 N 4.26 0.01 -1.87 4.03 -0.02 -1.26 -1.86 135.00 138.29 1dg1 n PRO 295 Ca 0.12 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.46 1dg1 n PRO 295 Cb 0.43 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.37 1dg1 n PRO 295 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dg1 n GLY 296 N 2.01 0.56 0.01 -1.23 0.00 -1.26 -4.89 105.19 100.38 1dg1 n GLY 296 Ca 0.22 -0.34 0.08 0.00 0.00 0.00 0.00 46.02 45.98 1dg1 n GLY 296 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dg1 n THR 297 N -3.36 0.00 -3.77 2.61 -2.24 -0.78 -4.98 114.28 101.76 1dg1 n THR 297 Ca -0.15 -0.36 -0.13 0.00 -2.27 0.00 0.00 64.05 61.14 1dg1 n THR 297 Cb 0.55 0.14 -0.13 0.00 -2.10 0.00 0.00 70.33 68.79 1dg1 n THR 297 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1dg1 s ILE 298 N -3.11 -0.02 0.17 2.28 2.07 -1.26 -5.09 121.20 116.25 1dg1 s ILE 298 Ca -0.06 0.07 0.09 0.00 -1.41 0.00 0.00 60.65 59.34 1dg1 s ILE 298 Cb 0.10 -0.32 -0.04 0.00 0.13 0.00 0.00 42.46 42.33 1dg1 s ILE 298 CO 0.66 0.03 -0.14 -0.54 -1.91 0.00 0.00 174.94 173.04 1dg1 s LYS 299 N 0.60 1.90 0.32 3.50 1.02 -1.26 -4.97 119.74 120.84 1dg1 s LYS 299 Ca -0.04 -1.30 -0.26 0.00 0.02 0.00 0.00 55.97 54.39 1dg1 s LYS 299 Cb -0.05 -2.09 -0.10 0.00 -0.52 0.00 0.00 37.83 35.07 1dg1 s LYS 299 CO -0.03 0.44 0.95 -1.25 -0.92 0.00 0.00 175.35 174.53 1dg1 s PRO 300 N -2.64 4.59 0.18 -1.68 0.04 -1.26 -2.76 135.00 131.48 1dg1 s PRO 300 Ca 0.23 1.34 -0.02 0.00 0.04 0.00 0.00 61.00 62.58 1dg1 s PRO 300 Cb -0.09 -2.82 -0.04 0.00 0.04 0.00 0.00 34.50 31.59 1dg1 s PRO 300 CO 0.13 0.29 0.14 -1.01 0.04 0.00 0.00 177.00 176.59 1dg1 s HIS 301 N -1.60 0.99 0.00 0.56 3.76 -0.51 -4.85 115.29 113.64 1dg1 s HIS 301 Ca 0.50 -1.27 0.00 0.00 -0.15 0.00 0.00 55.06 54.14 1dg1 s HIS 301 Cb -0.19 -0.47 0.00 0.00 1.11 0.00 0.00 32.58 33.03 1dg1 s HIS 301 CO 0.24 -0.63 0.00 0.25 -0.85 0.00 0.00 174.74 173.75 1dg1 n THR 302 N -0.23 0.00 -5.22 1.30 -2.24 -0.10 -0.42 114.28 107.38 1dg1 n THR 302 Ca -0.01 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.46 1dg1 n THR 302 Cb 0.65 -0.34 -0.17 0.00 -2.10 0.00 0.00 70.33 68.37 1dg1 n THR 302 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1dg1 s LYS 303 N -1.42 2.55 0.08 -0.78 2.20 -0.24 0.22 119.74 122.36 1dg1 s LYS 303 Ca 0.00 -0.87 -0.18 0.00 -0.36 0.00 0.00 55.97 54.56 1dg1 s LYS 303 Cb 0.00 -2.12 0.04 0.00 -1.51 0.00 0.00 37.83 34.24 1dg1 s LYS 303 CO 0.00 0.33 0.42 -0.59 -0.36 0.00 0.00 175.35 175.16 1dg1 s PHE 304 N -0.06 -0.27 -0.20 4.03 -0.12 -0.57 -0.35 117.98 120.46 1dg1 s PHE 304 Ca -0.06 0.13 -0.09 0.00 -0.05 0.00 0.00 56.93 56.86 1dg1 s PHE 304 Cb -0.14 0.25 -0.05 0.00 -0.63 0.00 0.00 43.02 42.46 1dg1 s PHE 304 CO 0.04 -0.63 0.11 -2.00 -0.05 0.00 0.00 175.22 172.69 1dg1 s GLU 305 N -2.99 4.11 0.30 1.99 2.12 0.12 -0.55 118.70 123.80 1dg1 s GLU 305 Ca -0.02 -0.27 0.03 0.00 0.36 0.00 0.00 54.97 55.07 1dg1 s GLU 305 Cb 0.00 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 31.00 1dg1 s GLU 305 CO -0.06 0.28 0.12 -1.54 -0.54 0.00 0.00 175.26 173.52 1dg1 s SER 306 N 0.40 1.62 -0.15 -1.70 1.04 -0.90 -0.65 113.70 113.36 1dg1 s SER 306 Ca 0.06 -1.49 0.02 0.00 0.48 0.00 0.00 55.95 55.03 1dg1 s SER 306 Cb -0.12 0.27 0.01 0.00 0.10 0.00 0.00 66.02 66.28 1dg1 s SER 306 CO -0.01 -0.80 -0.21 -1.61 0.98 0.00 0.00 173.24 171.58 1dg1 s GLU 307 N -3.90 3.03 0.10 4.02 0.41 -0.89 -2.39 118.70 119.07 1dg1 s GLU 307 Ca 0.35 -0.85 0.07 0.00 -0.41 0.00 0.00 54.97 54.14 1dg1 s GLU 307 Cb 0.06 -2.46 -0.03 0.00 -1.78 0.00 0.00 34.13 29.91 1dg1 s GLU 307 CO 0.16 -0.04 -0.19 0.08 -0.49 0.00 0.00 175.26 174.78 1dg1 s VAL 308 N 0.88 1.55 -0.18 2.63 1.01 0.14 -1.31 120.40 125.12 1dg1 s VAL 308 Ca -0.05 -1.52 0.00 0.00 0.00 0.00 0.00 61.98 60.41 1dg1 s VAL 308 Cb -0.15 -1.45 0.04 0.00 0.00 0.00 0.00 36.38 34.82 1dg1 s VAL 308 CO -0.03 -0.13 -0.08 -0.47 0.00 0.00 0.00 175.10 174.38 1dg1 s TYR 309 N -1.29 2.11 -0.17 5.22 6.14 0.06 -0.36 117.35 129.07 1dg1 s TYR 309 Ca 0.05 -1.38 -0.26 0.00 0.64 0.00 0.00 57.07 56.12 1dg1 s TYR 309 Cb -0.10 -1.50 -0.01 0.00 0.42 0.00 0.00 41.96 40.77 1dg1 s TYR 309 CO 0.04 -0.69 0.86 0.42 0.64 0.00 0.00 175.55 176.82 1dg1 s ILE 310 N 1.50 4.86 1.25 3.14 -1.09 0.18 -1.48 121.20 129.56 1dg1 s ILE 310 Ca -0.00 1.70 -0.15 0.00 -2.23 0.00 0.00 60.65 59.97 1dg1 s ILE 310 Cb -0.16 -4.17 0.31 0.00 -1.58 0.00 0.00 42.46 36.87 1dg1 s ILE 310 CO -0.08 0.01 0.93 0.18 -1.23 0.00 0.00 174.94 174.75 1dg1 n LEU 311 N 5.29 -1.69 -4.75 2.97 4.77 -0.95 0.23 117.00 122.86 1dg1 n LEU 311 Ca 0.05 -0.34 -0.23 0.00 -0.03 0.00 0.00 56.01 55.47 1dg1 n LEU 311 Cb 0.49 -1.18 -0.06 0.00 -2.33 0.00 0.00 43.42 40.33 1dg1 n LEU 311 CO 0.49 -3.61 -0.17 -0.94 -1.33 0.00 0.00 177.39 171.83 1dg1 s SER 312 N -2.47 4.65 0.21 -1.43 1.04 -1.26 0.24 113.70 114.68 1dg1 s SER 312 Ca 0.68 -0.85 -0.11 0.00 0.48 0.00 0.00 55.95 56.15 1dg1 s SER 312 Cb -0.23 -0.64 0.29 0.00 0.10 0.00 0.00 66.02 65.54 1dg1 s SER 312 CO 0.64 -0.40 1.66 0.11 0.98 0.00 0.00 173.24 176.23 1dg1 h LYS 313 N 1.46 0.10 0.00 4.02 1.57 -1.80 0.53 116.57 122.45 1dg1 h LYS 313 Ca -0.43 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.28 1dg1 h LYS 313 Cb 1.25 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 1dg1 h LYS 313 CO 0.64 0.07 -0.28 -0.44 -0.57 0.00 0.00 179.45 178.87 1dg1 h ASP 314 N 0.10 0.00 -0.06 0.86 3.32 -1.91 -1.41 116.42 117.31 1dg1 h ASP 314 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1dg1 h ASP 314 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1dg1 h ASP 314 CO -0.54 0.28 0.00 -0.62 -1.72 0.00 0.00 179.24 176.64 1dg1 n GLU 315 N -3.84 1.20 -0.91 3.56 1.02 0.04 -4.86 120.64 116.85 1dg1 n GLU 315 Ca -0.01 -0.30 0.00 0.00 -0.02 0.00 0.00 57.16 56.82 1dg1 n GLU 315 Cb 0.37 -1.21 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 1dg1 n GLU 315 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dg1 n GLY 316 N 0.78 0.45 0.00 0.62 0.00 -0.53 -4.73 105.19 101.78 1dg1 n GLY 316 Ca 0.10 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1dg1 n GLY 316 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dg1 n GLY 317 N -2.91 1.69 3.76 -0.02 0.00 -0.39 -4.88 105.19 102.44 1dg1 n GLY 317 Ca 0.00 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 1dg1 n GLY 317 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dg1 s ARG 318 N 3.14 4.47 0.00 1.61 0.52 -1.26 -4.58 118.95 122.84 1dg1 s ARG 318 Ca 0.00 2.03 0.21 0.00 -0.52 0.00 0.00 55.73 57.46 1dg1 s ARG 318 Cb 0.00 -3.14 0.17 0.00 0.52 0.00 0.00 34.95 32.50 1dg1 s ARG 318 CO 0.00 -0.05 1.17 0.72 0.02 0.00 0.00 175.30 177.16 1dg1 n HIS 319 N 1.28 0.00 -3.97 -0.53 8.25 -1.26 -3.49 115.22 115.50 1dg1 n HIS 319 Ca 0.01 -0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.34 1dg1 n HIS 319 Cb 0.43 -0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.41 1dg1 n HIS 319 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1dg1 s THR 320 N -1.77 0.16 0.68 1.59 -4.23 -1.26 -5.02 115.64 105.79 1dg1 s THR 320 Ca 0.25 -0.26 -0.12 0.00 -1.18 0.00 0.00 61.69 60.38 1dg1 s THR 320 Cb 0.18 -0.17 0.01 0.00 1.34 0.00 0.00 72.50 73.85 1dg1 s THR 320 CO 0.27 -0.07 1.06 -2.16 -0.54 0.00 0.00 174.62 173.18 1dg1 s PRO 321 N -0.35 2.92 0.27 3.99 0.04 -1.26 -4.73 135.00 135.88 1dg1 s PRO 321 Ca -0.03 1.05 0.11 0.00 0.04 0.00 0.00 61.00 62.17 1dg1 s PRO 321 Cb -0.03 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 1dg1 s PRO 321 CO -0.00 -1.12 -0.16 -0.59 0.04 0.00 0.00 177.00 175.17 1dg1 s PHE 322 N -2.89 2.38 0.49 0.56 -0.12 -0.75 -4.92 117.98 112.73 1dg1 s PHE 322 Ca 0.60 -0.31 0.02 0.00 -0.05 0.00 0.00 56.93 57.19 1dg1 s PHE 322 Cb -0.15 -1.04 -0.01 0.00 -0.63 0.00 0.00 43.02 41.19 1dg1 s PHE 322 CO 0.51 0.69 0.06 -0.06 -0.05 0.00 0.00 175.22 176.37 1dg1 s PHE 323 N -2.45 1.76 0.75 3.49 0.40 -1.26 0.31 117.98 120.99 1dg1 s PHE 323 Ca 0.30 -1.14 -0.16 0.00 -0.60 0.00 0.00 56.93 55.33 1dg1 s PHE 323 Cb -0.05 -1.41 -0.02 0.00 0.51 0.00 0.00 43.02 42.04 1dg1 s PHE 323 CO 0.16 -0.03 0.56 1.63 0.70 0.00 0.00 175.22 178.24 1dg1 n LYS 324 N -1.18 0.24 -0.48 0.44 5.02 -1.26 -2.92 118.16 118.02 1dg1 n LYS 324 Ca -0.16 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1dg1 n LYS 324 Cb 0.66 -1.87 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1dg1 n LYS 324 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dg1 n GLY 325 N 1.57 0.75 3.70 0.72 0.00 -1.26 -5.03 105.19 105.63 1dg1 n GLY 325 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1dg1 n GLY 325 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dg1 s TYR 326 N -2.71 3.35 -0.54 1.61 5.04 -1.15 -4.99 117.35 117.96 1dg1 s TYR 326 Ca 0.00 1.33 -0.00 0.00 -2.44 0.00 0.00 57.07 55.96 1dg1 s TYR 326 Cb 0.00 -3.36 0.14 0.00 0.35 0.00 0.00 41.96 39.09 1dg1 s TYR 326 CO 0.00 -1.04 0.33 1.03 -1.34 0.00 0.00 175.55 174.52 1dg1 s ARG 327 N 1.72 2.24 0.40 4.97 0.52 -1.26 -3.27 118.95 124.26 1dg1 s ARG 327 Ca 0.56 -2.40 -0.01 0.00 -0.52 0.00 0.00 55.73 53.36 1dg1 s ARG 327 Cb -0.25 -3.56 -0.02 0.00 0.52 0.00 0.00 34.95 31.64 1dg1 s ARG 327 CO 0.24 -1.12 0.62 -1.25 0.02 0.00 0.00 175.30 173.81 1dg1 s PRO 328 N 0.13 3.37 -0.39 3.54 0.04 -1.18 -4.81 135.00 135.71 1dg1 s PRO 328 Ca 0.15 -0.29 -0.21 0.00 0.04 0.00 0.00 61.00 60.69 1dg1 s PRO 328 Cb -0.22 -2.58 0.01 0.00 0.04 0.00 0.00 34.50 31.75 1dg1 s PRO 328 CO -0.03 -0.03 0.68 -0.65 0.04 0.00 0.00 177.00 177.01 1dg1 s GLN 329 N -4.46 3.57 -0.26 4.56 -1.52 -1.24 -1.73 119.66 118.59 1dg1 s GLN 329 Ca 0.44 -0.01 -0.19 0.00 -1.95 0.00 0.00 55.36 53.65 1dg1 s GLN 329 Cb -0.10 -3.86 -0.02 0.00 -0.22 0.00 0.00 33.01 28.81 1dg1 s GLN 329 CO 0.38 -0.87 0.56 -0.06 -0.25 0.00 0.00 175.29 175.05 1dg1 s PHE 330 N 2.89 3.27 -0.42 0.91 0.40 0.12 -0.93 117.98 124.21 1dg1 s PHE 330 Ca 0.26 0.69 -0.21 0.00 -0.60 0.00 0.00 56.93 57.08 1dg1 s PHE 330 Cb -0.14 -2.78 0.02 0.00 0.51 0.00 0.00 43.02 40.64 1dg1 s PHE 330 CO 0.17 -0.31 0.64 -0.47 0.70 0.00 0.00 175.22 175.95 1dg1 s TYR 331 N 2.39 3.08 -0.38 0.36 5.04 0.70 -0.68 117.35 127.86 1dg1 s TYR 331 Ca 0.23 0.02 -0.02 0.00 -2.44 0.00 0.00 57.07 54.86 1dg1 s TYR 331 Cb -0.16 -3.31 0.10 0.00 0.35 0.00 0.00 41.96 38.94 1dg1 s TYR 331 CO 0.09 -0.82 0.16 -0.06 -1.34 0.00 0.00 175.55 173.57 1dg1 s PHE 332 N 2.80 3.54 0.00 4.97 0.40 -0.42 -2.16 117.98 127.12 1dg1 s PHE 332 Ca 0.23 -2.34 0.00 0.00 -0.60 0.00 0.00 56.93 54.22 1dg1 s PHE 332 Cb -0.14 -2.99 0.00 0.00 0.51 0.00 0.00 43.02 40.40 1dg1 s PHE 332 CO 0.18 -0.94 0.00 0.54 0.70 0.00 0.00 175.22 175.71 1dg1 n ARG 333 N 4.58 0.00 0.00 0.44 1.74 -1.26 -3.14 116.66 119.01 1dg1 n ARG 333 Ca -0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 1dg1 n ARG 333 Cb 0.42 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.86 1dg1 n ARG 333 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1dg1 n THR 334 N 0.00 0.00 -4.01 0.55 -2.24 -1.26 -5.12 114.28 102.19 1dg1 n THR 334 Ca 0.00 -0.13 -0.10 0.00 -2.27 0.00 0.00 64.05 61.55 1dg1 n THR 334 Cb 0.00 0.87 -0.08 0.00 -2.10 0.00 0.00 70.33 69.03 1dg1 n THR 334 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1dg1 s THR 335 N -0.35 0.06 -0.08 4.28 -4.23 -1.19 -4.90 115.64 109.23 1dg1 s THR 335 Ca 0.00 -1.52 -0.14 0.00 -1.18 0.00 0.00 61.69 58.84 1dg1 s THR 335 Cb 0.00 -1.96 -0.05 0.00 1.34 0.00 0.00 72.50 71.83 1dg1 s THR 335 CO 0.00 -0.27 0.36 -1.81 -0.54 0.00 0.00 174.62 172.36 1dg1 s ASP 336 N -3.00 6.64 -0.07 3.99 1.01 -1.26 -1.30 116.67 122.68 1dg1 s ASP 336 Ca 0.21 0.76 -0.00 0.00 0.71 0.00 0.00 52.55 54.22 1dg1 s ASP 336 Cb 0.04 -2.22 0.02 0.00 1.01 0.00 0.00 42.92 41.77 1dg1 s ASP 336 CO 0.02 0.21 -0.04 -0.69 0.21 0.00 0.00 175.17 174.87 1dg1 s VAL 337 N -0.30 0.67 0.49 -1.27 1.01 0.14 -4.90 120.40 116.24 1dg1 s VAL 337 Ca 0.21 -0.11 -0.22 0.00 0.00 0.00 0.00 61.98 61.85 1dg1 s VAL 337 Cb -0.15 -0.73 -0.06 0.00 0.00 0.00 0.00 36.38 35.44 1dg1 s VAL 337 CO 0.09 0.29 1.24 -0.89 0.00 0.00 0.00 175.10 175.83 1dg1 s THR 338 N 1.48 2.71 0.15 3.92 2.01 -1.26 -0.70 115.64 123.95 1dg1 s THR 338 Ca -0.01 0.53 -0.11 0.00 0.31 0.00 0.00 61.69 62.41 1dg1 s THR 338 Cb -0.13 -3.27 0.00 0.00 0.01 0.00 0.00 72.50 69.11 1dg1 s THR 338 CO -0.04 -0.01 0.31 -0.83 -0.69 0.00 0.00 174.62 173.37 1dg1 s GLY 339 N -1.20 0.27 -0.13 4.40 0.00 -0.70 -1.37 107.32 108.58 1dg1 s GLY 339 Ca 0.67 -0.68 -0.00 0.00 0.00 0.00 0.00 44.72 44.71 1dg1 s GLY 339 CO 0.40 -0.70 -0.13 -0.51 0.00 0.00 0.00 173.10 172.16 1dg1 s THR 340 N -3.92 3.08 0.35 0.90 -4.23 -0.77 -3.09 115.64 107.95 1dg1 s THR 340 Ca 0.13 -0.65 -0.15 0.00 -1.18 0.00 0.00 61.69 59.84 1dg1 s THR 340 Cb 0.03 -2.29 -0.09 0.00 1.34 0.00 0.00 72.50 71.49 1dg1 s THR 340 CO -0.03 0.52 0.77 -0.63 -0.54 0.00 0.00 174.62 174.71 1dg1 s ILE 341 N 0.35 4.67 -0.35 2.99 -1.09 -1.20 -2.99 121.20 123.58 1dg1 s ILE 341 Ca -0.11 0.94 -0.01 0.00 -2.23 0.00 0.00 60.65 59.25 1dg1 s ILE 341 Cb -0.16 -3.64 0.13 0.00 -1.58 0.00 0.00 42.46 37.22 1dg1 s ILE 341 CO 0.06 -0.28 0.19 -0.70 -1.23 0.00 0.00 174.94 172.98 1dg1 s GLU 342 N -3.20 0.57 0.83 2.79 2.12 -0.88 -4.70 118.70 116.23 1dg1 s GLU 342 Ca 0.54 -1.23 -0.11 0.00 0.36 0.00 0.00 54.97 54.53 1dg1 s GLU 342 Cb -0.10 -1.43 0.09 0.00 0.26 0.00 0.00 34.13 32.95 1dg1 s GLU 342 CO 0.20 -1.15 1.09 -0.51 -0.54 0.00 0.00 175.26 174.35 1dg1 s LEU 343 N 1.23 2.62 0.73 2.70 1.43 -1.26 -2.78 118.68 123.35 1dg1 s LEU 343 Ca 0.16 1.61 -0.11 0.00 -1.03 0.00 0.00 54.13 54.75 1dg1 s LEU 343 Cb -0.21 -4.17 0.03 0.00 0.03 0.00 0.00 46.19 41.86 1dg1 s LEU 343 CO -0.08 -2.30 1.08 -2.84 0.23 0.00 0.00 176.35 172.44 1dg1 s PRO 344 N -4.95 2.63 0.19 1.29 0.02 -1.26 -4.93 135.00 127.99 1dg1 s PRO 344 Ca 0.62 1.07 -0.33 0.00 0.02 0.00 0.00 61.00 62.38 1dg1 s PRO 344 Cb -0.17 -1.95 -0.14 0.00 0.02 0.00 0.00 34.50 32.26 1dg1 s PRO 344 CO 0.56 -1.35 1.43 -1.91 -0.33 0.00 0.00 177.00 175.41 1dg1 n GLU 345 N -3.27 1.88 0.00 5.54 2.13 -1.26 -1.30 120.64 124.36 1dg1 n GLU 345 Ca 0.08 0.67 0.00 0.00 0.66 0.00 0.00 57.16 58.58 1dg1 n GLU 345 Cb 0.53 -2.35 0.00 0.00 0.27 0.00 0.00 31.44 29.89 1dg1 n GLU 345 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1dg1 n GLY 346 N 2.61 2.36 3.60 8.31 0.00 -1.26 -4.97 105.19 115.84 1dg1 n GLY 346 Ca 0.15 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 1dg1 n GLY 346 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dg1 s VAL 347 N -0.91 3.73 -0.06 1.61 1.01 -0.42 -4.77 120.40 120.60 1dg1 s VAL 347 Ca 0.00 0.74 0.08 0.00 0.00 0.00 0.00 61.98 62.81 1dg1 s VAL 347 Cb 0.00 -3.99 0.12 0.00 0.00 0.00 0.00 36.38 32.52 1dg1 s VAL 347 CO 0.00 -0.63 1.06 -1.84 0.00 0.00 0.00 175.10 173.69 1dg1 n GLU 348 N 8.22 2.23 -3.53 2.72 0.28 -1.26 -4.61 120.64 124.69 1dg1 n GLU 348 Ca 0.19 -1.95 -0.14 0.00 -0.16 0.00 0.00 57.16 55.10 1dg1 n GLU 348 Cb 0.47 -1.21 -0.05 0.00 1.43 0.00 0.00 31.44 32.09 1dg1 n GLU 348 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 177.13 178.38 1dg1 s MET 349 N -1.79 0.91 -0.13 3.44 0.00 -1.26 -4.13 119.30 116.34 1dg1 s MET 349 Ca 0.14 0.10 -0.02 0.00 0.00 0.00 0.00 55.69 55.90 1dg1 s MET 349 Cb 0.12 0.42 0.04 0.00 0.00 0.00 0.00 34.83 35.42 1dg1 s MET 349 CO 0.01 -0.31 0.01 0.08 0.00 0.00 0.00 175.02 174.82 1dg1 s VAL 350 N -1.60 0.46 0.24 10.11 1.01 0.15 -4.96 120.40 125.80 1dg1 s VAL 350 Ca -0.05 -0.19 -0.16 0.00 0.00 0.00 0.00 61.98 61.57 1dg1 s VAL 350 Cb -0.00 -0.77 -0.08 0.00 0.00 0.00 0.00 36.38 35.52 1dg1 s VAL 350 CO 0.03 0.05 0.67 -0.04 0.00 0.00 0.00 175.10 175.81 1dg1 s MET 351 N 1.92 4.07 0.49 2.72 -1.94 -1.26 -1.80 119.30 123.49 1dg1 s MET 351 Ca 0.02 0.66 -0.23 0.00 -1.71 0.00 0.00 55.69 54.44 1dg1 s MET 351 Cb -0.14 -2.74 -0.07 0.00 2.01 0.00 0.00 34.83 33.89 1dg1 s MET 351 CO -0.07 0.34 1.31 -1.25 -0.01 0.00 0.00 175.02 175.34 1dg1 s PRO 352 N -2.35 3.51 0.00 2.03 0.04 -1.26 -1.93 135.00 135.03 1dg1 s PRO 352 Ca 0.46 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.64 1dg1 s PRO 352 Cb -0.14 -2.44 0.00 0.00 0.04 0.00 0.00 34.50 31.96 1dg1 s PRO 352 CO 0.20 -0.86 0.00 0.41 0.04 0.00 0.00 177.00 176.78 1dg1 n GLY 353 N 0.63 0.69 3.78 0.56 0.00 0.14 -4.74 105.19 106.24 1dg1 n GLY 353 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1dg1 n GLY 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dg1 s ASP 354 N -2.26 5.54 0.04 1.61 2.15 -0.81 -4.85 116.67 118.08 1dg1 s ASP 354 Ca 0.00 0.00 0.05 0.00 0.43 0.00 0.00 52.55 53.03 1dg1 s ASP 354 Cb 0.00 -1.49 -0.04 0.00 -0.30 0.00 0.00 42.92 41.09 1dg1 s ASP 354 CO 0.00 0.18 -0.09 0.54 -0.17 0.00 0.00 175.17 175.63 1dg1 s ASN 355 N -2.35 4.48 0.05 -0.34 4.22 -1.26 0.52 114.94 120.26 1dg1 s ASN 355 Ca 0.29 -0.24 -0.18 0.00 -2.14 0.00 0.00 52.86 50.59 1dg1 s ASN 355 Cb -0.12 -0.96 0.04 0.00 1.28 0.00 0.00 41.25 41.48 1dg1 s ASN 355 CO 0.22 0.25 0.42 -0.51 -2.04 0.00 0.00 177.10 175.43 1dg1 s ILE 356 N -1.06 0.05 -0.07 0.54 1.10 0.52 -4.97 121.20 117.31 1dg1 s ILE 356 Ca 0.18 -0.45 -0.12 0.00 -0.51 0.00 0.00 60.65 59.75 1dg1 s ILE 356 Cb -0.11 -0.97 -0.05 0.00 0.15 0.00 0.00 42.46 41.48 1dg1 s ILE 356 CO 0.09 -0.25 0.30 -0.75 -2.11 0.00 0.00 174.94 172.22 1dg1 s LYS 357 N -2.56 3.82 -0.15 3.50 2.20 -1.26 -0.68 119.74 124.61 1dg1 s LYS 357 Ca -0.05 0.17 -0.09 0.00 -0.36 0.00 0.00 55.97 55.65 1dg1 s LYS 357 Cb -0.01 -3.25 0.05 0.00 -1.51 0.00 0.00 37.83 33.12 1dg1 s LYS 357 CO -0.03 0.63 0.36 0.00 -0.36 0.00 0.00 175.35 175.96 1dg1 s MET 358 N -0.76 0.35 0.03 4.03 0.23 -1.01 -4.25 119.30 117.92 1dg1 s MET 358 Ca 0.19 0.69 -0.27 0.00 -1.03 0.00 0.00 55.69 55.27 1dg1 s MET 358 Cb -0.14 -0.02 -0.05 0.00 -1.53 0.00 0.00 34.83 33.09 1dg1 s MET 358 CO 0.08 -0.15 0.85 0.08 -2.03 0.00 0.00 175.02 173.86 1dg1 s VAL 359 N 1.21 4.78 0.09 5.16 1.01 -1.12 -2.13 120.40 129.41 1dg1 s VAL 359 Ca -0.08 1.80 0.10 0.00 0.00 0.00 0.00 61.98 63.79 1dg1 s VAL 359 Cb -0.08 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 1dg1 s VAL 359 CO -0.10 0.28 -0.27 -0.69 0.00 0.00 0.00 175.10 174.32 1dg1 s VAL 360 N 0.40 2.22 -0.14 2.92 1.01 0.29 -2.07 120.40 125.03 1dg1 s VAL 360 Ca 0.44 -1.59 -0.02 0.00 0.00 0.00 0.00 61.98 60.80 1dg1 s VAL 360 Cb -0.21 -1.93 0.04 0.00 0.00 0.00 0.00 36.38 34.29 1dg1 s VAL 360 CO 0.25 0.21 0.01 -0.89 0.00 0.00 0.00 175.10 174.68 1dg1 s THR 361 N -0.95 0.58 0.39 3.92 2.01 -1.16 -1.50 115.64 118.92 1dg1 s THR 361 Ca 0.13 -0.32 -0.14 0.00 0.31 0.00 0.00 61.69 61.67 1dg1 s THR 361 Cb -0.10 -0.90 -0.08 0.00 0.01 0.00 0.00 72.50 71.43 1dg1 s THR 361 CO 0.04 0.02 0.79 -0.76 -0.69 0.00 0.00 174.62 174.03 1dg1 s LEU 362 N 1.86 3.90 0.43 4.42 1.43 0.13 -1.85 118.68 129.01 1dg1 s LEU 362 Ca 0.02 1.27 0.23 0.00 -1.03 0.00 0.00 54.13 54.62 1dg1 s LEU 362 Cb -0.15 -4.13 0.91 0.00 0.03 0.00 0.00 46.19 42.85 1dg1 s LEU 362 CO -0.07 -0.34 1.82 0.40 0.23 0.00 0.00 176.35 178.39 1dg1 h ILE 363 N 1.46 0.64 -3.58 -0.59 5.03 -1.56 -3.44 117.51 115.47 1dg1 h ILE 363 Ca -0.47 -1.16 -0.21 0.00 -0.12 0.00 0.00 64.86 62.89 1dg1 h ILE 363 Cb 1.18 1.77 -0.27 0.00 -3.03 0.00 0.00 36.82 36.46 1dg1 h ILE 363 CO 0.64 0.25 -0.65 -1.00 -0.68 0.00 0.00 178.15 176.71 1dg1 s HIS 364 N -3.69 -0.07 0.25 1.37 3.76 -1.26 -5.09 115.29 110.57 1dg1 s HIS 364 Ca 0.00 0.16 -0.30 0.00 -0.15 0.00 0.00 55.06 54.77 1dg1 s HIS 364 Cb 0.11 0.02 -0.11 0.00 1.11 0.00 0.00 32.58 33.71 1dg1 s HIS 364 CO 0.64 -0.03 1.51 -2.14 -0.85 0.00 0.00 174.74 173.87 1dg1 s PRO 365 N 0.04 4.21 -0.03 8.40 0.02 -1.26 -4.84 135.00 141.55 1dg1 s PRO 365 Ca -0.00 2.41 0.06 0.00 0.02 0.00 0.00 61.00 63.49 1dg1 s PRO 365 Cb -0.01 -3.08 -0.01 0.00 0.02 0.00 0.00 34.50 31.42 1dg1 s PRO 365 CO 0.00 -0.52 -0.22 0.42 -0.33 0.00 0.00 177.00 176.35 1dg1 s ILE 366 N 0.14 1.76 -0.12 2.83 -1.09 0.44 0.17 121.20 125.33 1dg1 s ILE 366 Ca 0.62 -0.94 -0.29 0.00 -2.23 0.00 0.00 60.65 57.81 1dg1 s ILE 366 Cb -0.44 -1.47 -0.05 0.00 -1.58 0.00 0.00 42.46 38.91 1dg1 s ILE 366 CO 0.43 0.50 1.86 0.00 -1.23 0.00 0.00 174.94 176.50 1dg1 s ALA 367 N -0.40 3.30 0.20 9.38 0.00 -1.26 -1.43 121.76 131.55 1dg1 s ALA 367 Ca 0.05 0.87 -0.13 0.00 0.00 0.00 0.00 51.96 52.75 1dg1 s ALA 367 Cb -0.10 -3.88 0.00 0.00 0.00 0.00 0.00 23.12 19.15 1dg1 s ALA 367 CO 0.00 -1.93 0.42 0.00 0.00 0.00 0.00 175.76 174.25 1dg1 s MET 368 N 4.87 1.34 0.19 0.00 0.23 -1.11 -4.97 119.30 119.86 1dg1 s MET 368 Ca 0.83 -1.09 -0.15 0.00 -1.03 0.00 0.00 55.69 54.25 1dg1 s MET 368 Cb -0.33 0.45 0.01 0.00 -1.53 0.00 0.00 34.83 33.43 1dg1 s MET 368 CO 0.34 -0.54 0.45 0.34 -2.03 0.00 0.00 175.02 173.58 1dg1 s ASP 369 N -2.95 -0.16 0.34 -1.18 2.15 -1.26 -4.49 116.67 109.13 1dg1 s ASP 369 Ca 0.16 -0.63 -0.26 0.00 0.43 0.00 0.00 52.55 52.25 1dg1 s ASP 369 Cb 0.01 0.54 -0.13 0.00 -0.30 0.00 0.00 42.92 43.03 1dg1 s ASP 369 CO 0.02 -1.02 0.82 0.47 -0.17 0.00 0.00 175.17 175.29 1dg1 n ASP 370 N -0.31 0.37 0.00 -0.34 9.92 -1.26 -1.90 116.55 123.03 1dg1 n ASP 370 Ca -0.08 1.07 0.00 0.00 -0.53 0.00 0.00 54.79 55.24 1dg1 n ASP 370 Cb 0.62 -1.21 0.00 0.00 -0.64 0.00 0.00 41.12 39.89 1dg1 n ASP 370 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dg1 n GLY 371 N 1.46 1.34 3.74 0.44 0.00 0.88 -5.00 105.19 108.05 1dg1 n GLY 371 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1dg1 n GLY 371 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dg1 s LEU 372 N 0.00 4.40 -0.02 0.99 2.96 -0.80 -4.68 118.68 121.54 1dg1 s LEU 372 Ca 0.00 2.44 -0.04 0.00 -0.22 0.00 0.00 54.13 56.31 1dg1 s LEU 372 Cb 0.00 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.04 1dg1 s LEU 372 CO 0.00 -0.58 0.20 -0.13 -1.32 0.00 0.00 176.35 174.53 1dg1 s ARG 373 N 0.01 3.48 0.30 1.98 0.52 -1.26 -0.19 118.95 123.79 1dg1 s ARG 373 Ca 0.58 -0.22 0.01 0.00 -0.52 0.00 0.00 55.73 55.58 1dg1 s ARG 373 Cb -0.38 -3.10 -0.02 0.00 0.52 0.00 0.00 34.95 31.97 1dg1 s ARG 373 CO 0.38 0.68 0.32 -0.59 0.02 0.00 0.00 175.30 176.11 1dg1 s PHE 374 N -1.28 1.32 0.11 -0.53 -0.71 -0.69 -4.73 117.98 111.46 1dg1 s PHE 374 Ca 0.26 -1.42 0.06 0.00 -1.04 0.00 0.00 56.93 54.79 1dg1 s PHE 374 Cb -0.13 -0.42 -0.04 0.00 -1.21 0.00 0.00 43.02 41.22 1dg1 s PHE 374 CO 0.16 -0.91 -0.15 0.00 -1.34 0.00 0.00 175.22 172.97 1dg1 s ALA 375 N -3.52 1.49 -0.19 1.99 0.00 -0.92 -1.51 121.76 119.11 1dg1 s ALA 375 Ca 0.36 -1.22 -0.05 0.00 0.00 0.00 0.00 51.96 51.05 1dg1 s ALA 375 Cb 0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 1dg1 s ALA 375 CO 0.21 0.17 0.01 0.42 0.00 0.00 0.00 175.76 176.57 1dg1 s ILE 376 N -1.75 4.15 0.25 0.00 1.01 -0.63 -0.22 121.20 124.01 1dg1 s ILE 376 Ca 0.06 -0.25 0.09 0.00 0.00 0.00 0.00 60.65 60.54 1dg1 s ILE 376 Cb -0.07 -2.87 -0.05 0.00 0.01 0.00 0.00 42.46 39.48 1dg1 s ILE 376 CO 0.03 0.44 -0.13 -0.13 0.00 0.00 0.00 174.94 175.15 1dg1 s ARG 377 N 0.77 1.52 -0.31 2.79 0.52 -0.11 -0.58 118.95 123.55 1dg1 s ARG 377 Ca 0.01 -1.72 -0.03 0.00 -0.52 0.00 0.00 55.73 53.48 1dg1 s ARG 377 Cb -0.14 -1.34 0.11 0.00 0.52 0.00 0.00 34.95 34.10 1dg1 s ARG 377 CO 0.02 0.18 0.16 -1.21 0.02 0.00 0.00 175.30 174.47 1dg1 s GLU 378 N -3.63 0.30 -0.93 3.54 2.02 -0.12 -3.64 118.70 116.24 1dg1 s GLU 378 Ca 0.27 -0.76 -0.01 0.00 0.02 0.00 0.00 54.97 54.49 1dg1 s GLU 378 Cb -0.00 -1.19 0.00 0.00 0.10 0.00 0.00 34.13 33.04 1dg1 s GLU 378 CO 0.11 -1.08 0.78 0.41 0.02 0.00 0.00 175.26 175.51 1dg1 n GLY 379 N 4.89 -0.17 3.51 -1.39 0.00 -1.26 -2.86 105.19 107.91 1dg1 n GLY 379 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1dg1 n GLY 379 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dg1 n GLY 380 N -1.20 3.00 3.74 -0.02 0.00 -1.26 -4.99 105.19 104.45 1dg1 n GLY 380 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 1dg1 n GLY 380 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dg1 s ARG 381 N -0.09 4.31 -0.23 1.61 3.52 -1.14 -5.03 118.95 121.91 1dg1 s ARG 381 Ca 0.00 0.58 -0.29 0.00 -0.13 0.00 0.00 55.73 55.89 1dg1 s ARG 381 Cb 0.00 -3.39 0.00 0.00 -1.56 0.00 0.00 34.95 30.00 1dg1 s ARG 381 CO 0.00 0.25 1.13 0.99 -0.81 0.00 0.00 175.30 176.87 1dg1 s THR 382 N 0.26 4.50 -0.86 4.11 2.01 -1.26 -0.94 115.64 123.46 1dg1 s THR 382 Ca 0.29 1.79 0.08 0.00 0.31 0.00 0.00 61.69 64.15 1dg1 s THR 382 Cb -0.16 -4.21 0.04 0.00 0.01 0.00 0.00 72.50 68.17 1dg1 s THR 382 CO 0.13 -0.22 0.67 1.33 -0.69 0.00 0.00 174.62 175.84 1dg1 n VAL 383 N 5.47 0.00 -3.60 3.82 0.24 0.25 -4.63 118.33 119.87 1dg1 n VAL 383 Ca 0.13 -0.47 -0.10 0.00 -2.04 0.00 0.00 64.34 61.85 1dg1 n VAL 383 Cb 0.46 1.13 -0.02 0.00 -1.47 0.00 0.00 33.84 33.94 1dg1 n VAL 383 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1dg1 s GLY 384 N -0.82 -0.37 -0.07 7.63 0.00 -0.83 -2.24 107.32 110.61 1dg1 s GLY 384 Ca 0.08 0.13 -0.04 0.00 0.00 0.00 0.00 44.72 44.89 1dg1 s GLY 384 CO 0.13 -0.00 0.17 0.00 0.00 0.00 0.00 173.10 173.39 1dg1 s ALA 385 N -3.82 -0.34 0.32 3.20 0.00 -0.55 -1.61 121.76 118.97 1dg1 s ALA 385 Ca 0.05 0.72 0.01 0.00 0.00 0.00 0.00 51.96 52.74 1dg1 s ALA 385 Cb -0.02 -0.47 -0.01 0.00 0.00 0.00 0.00 23.12 22.62 1dg1 s ALA 385 CO -0.06 -0.16 0.37 0.20 0.00 0.00 0.00 175.76 176.12 1dg1 s GLY 386 N 1.07 1.75 -0.01 0.00 0.00 -0.57 -0.76 107.32 108.80 1dg1 s GLY 386 Ca -0.08 -1.71 0.01 0.00 0.00 0.00 0.00 44.72 42.94 1dg1 s GLY 386 CO -0.06 -1.19 -0.03 0.54 0.00 0.00 0.00 173.10 172.36 1dg1 s VAL 387 N -3.34 0.26 -0.40 1.40 0.11 -0.43 -1.71 120.40 116.30 1dg1 s VAL 387 Ca 0.35 -0.08 -0.28 0.00 -2.93 0.00 0.00 61.98 59.03 1dg1 s VAL 387 Cb 0.01 -0.27 -0.00 0.00 -1.53 0.00 0.00 36.38 34.59 1dg1 s VAL 387 CO 0.22 0.11 1.57 -0.69 -3.33 0.00 0.00 175.10 172.98 1dg1 s VAL 388 N 0.28 3.71 -0.12 2.04 1.01 0.73 -2.10 120.40 125.96 1dg1 s VAL 388 Ca -0.03 0.71 -0.26 0.00 0.00 0.00 0.00 61.98 62.40 1dg1 s VAL 388 Cb -0.06 -4.00 -0.27 0.00 0.00 0.00 0.00 36.38 32.05 1dg1 s VAL 388 CO -0.01 -0.66 0.77 0.00 0.00 0.00 0.00 175.10 175.20 1dg1 h ALA 389 N 11.70 -0.00 -3.08 5.51 0.00 -1.12 0.25 119.26 132.52 1dg1 h ALA 389 Ca -0.30 -0.61 -0.27 0.00 0.00 0.00 0.00 54.91 53.74 1dg1 h ALA 389 Cb 1.13 0.08 -0.34 0.00 0.00 0.00 0.00 17.79 18.66 1dg1 h ALA 389 CO 1.08 0.16 -0.60 0.21 0.00 0.00 0.00 179.25 180.09 1dg1 s LYS 390 N -2.29 0.07 -0.01 0.00 2.20 -0.58 -4.67 119.74 114.46 1dg1 s LYS 390 Ca -0.18 0.56 -0.30 0.00 -0.36 0.00 0.00 55.97 55.69 1dg1 s LYS 390 Cb -0.01 -0.21 -0.03 0.00 -1.51 0.00 0.00 37.83 36.07 1dg1 s LYS 390 CO 0.72 -0.27 1.02 0.08 -0.36 0.00 0.00 175.35 176.54 1dg1 s VAL 391 N 2.06 4.74 -0.19 4.02 1.01 -1.26 0.12 120.40 130.90 1dg1 s VAL 391 Ca -0.00 1.97 -0.12 0.00 0.00 0.00 0.00 61.98 63.83 1dg1 s VAL 391 Cb -0.12 -4.26 -0.08 0.00 0.00 0.00 0.00 36.38 31.92 1dg1 s VAL 391 CO -0.06 0.13 -0.28 0.18 0.00 0.00 0.00 175.10 175.07 1dg1 n LEU 392 N 4.07 1.60 0.00 3.92 4.77 0.53 -4.93 117.00 126.96 1dg1 n LEU 392 Ca 0.07 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1dg1 n LEU 392 Cb 0.50 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1dg1 n LEU 392 CO 0.53 0.20 0.00 -1.54 -1.33 0.00 0.00 177.39 175.24