#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3di0 s HIS 3 N 0.00 3.20 0.20 -1.42 4.02 -1.26 -4.96 115.29 115.07 3di0 s HIS 3 Ca 0.00 1.59 -0.14 0.00 1.02 0.00 0.00 55.06 57.53 3di0 s HIS 3 Cb 0.00 -2.93 0.21 0.00 -1.02 0.00 0.00 32.58 28.84 3di0 s HIS 3 CO 0.00 -0.39 1.65 -0.07 1.02 0.00 0.00 174.74 176.95 3di0 h LEU 4 N 1.73 -0.43 -8.03 0.89 3.38 -2.01 -3.46 115.31 107.38 3di0 h LEU 4 Ca -0.49 0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.64 3di0 h LEU 4 Cb 1.19 0.31 -0.02 0.00 0.09 0.00 0.00 40.66 42.23 3di0 h LEU 4 CO 0.60 -0.16 0.22 0.72 0.09 0.00 0.00 178.44 179.92 3di0 s PHE 5 N -6.21 0.06 0.01 1.13 -0.12 -1.26 -4.73 117.98 106.86 3di0 s PHE 5 Ca -0.14 -0.63 -0.01 0.00 -0.05 0.00 0.00 56.93 56.10 3di0 s PHE 5 Cb 0.18 0.73 -0.01 0.00 -0.63 0.00 0.00 43.02 43.29 3di0 s PHE 5 CO 0.73 -1.42 0.02 -1.21 -0.05 0.00 0.00 175.22 173.29 3di0 s GLU 6 N -2.98 0.25 2.25 1.99 2.02 -1.26 -4.97 118.70 116.00 3di0 s GLU 6 Ca 0.15 -0.37 0.00 0.00 0.02 0.00 0.00 54.97 54.77 3di0 s GLU 6 Cb -0.05 0.10 0.00 0.00 0.10 0.00 0.00 34.13 34.27 3di0 s GLU 6 CO 0.10 -0.05 0.00 0.41 0.02 0.00 0.00 175.26 175.75 3di0 n GLY 7 N 2.04 0.70 3.56 -1.39 0.00 0.34 -4.85 105.19 105.59 3di0 n GLY 7 Ca -0.20 -1.23 -0.41 0.00 0.00 0.00 0.00 46.02 44.18 3di0 n GLY 7 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3di0 s VAL 8 N 0.00 5.12 0.03 1.61 1.01 -1.26 -1.17 120.40 125.74 3di0 s VAL 8 Ca 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.20 3di0 s VAL 8 Cb 0.00 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 3di0 s VAL 8 CO 0.00 -0.09 0.20 -0.83 0.00 0.00 0.00 175.10 174.38 3di0 s GLY 9 N 1.72 2.19 -0.22 4.51 0.00 0.14 -0.03 107.32 115.63 3di0 s GLY 9 Ca 0.14 -0.81 -0.10 0.00 0.00 0.00 0.00 44.72 43.96 3di0 s GLY 9 CO 0.12 -0.75 0.14 0.14 0.00 0.00 0.00 173.10 172.74 3di0 s VAL 10 N -1.44 5.34 -0.88 1.40 1.01 -0.58 -0.07 120.40 125.19 3di0 s VAL 10 Ca 0.32 0.17 -0.24 0.00 0.00 0.00 0.00 61.98 62.23 3di0 s VAL 10 Cb -0.13 -3.46 0.05 0.00 0.00 0.00 0.00 36.38 32.84 3di0 s VAL 10 CO 0.24 0.40 1.32 0.00 0.00 0.00 0.00 175.10 177.06 3di0 s ALA 11 N 0.69 2.80 0.32 5.51 0.00 0.32 -0.58 121.76 130.82 3di0 s ALA 11 Ca 0.07 -1.92 -0.29 0.00 0.00 0.00 0.00 51.96 49.82 3di0 s ALA 11 Cb -0.12 -4.34 -0.10 0.00 0.00 0.00 0.00 23.12 18.56 3di0 s ALA 11 CO 0.01 -3.38 1.23 -1.17 0.00 0.00 0.00 175.76 172.45 3di0 s LEU 12 N 5.03 4.45 0.26 0.00 2.96 -0.09 -4.75 118.68 126.54 3di0 s LEU 12 Ca 0.39 2.54 -0.05 0.00 -0.22 0.00 0.00 54.13 56.79 3di0 s LEU 12 Cb -0.05 -3.67 -0.05 0.00 0.50 0.00 0.00 46.19 42.92 3di0 s LEU 12 CO 0.01 -0.42 0.52 0.28 -1.32 0.00 0.00 176.35 175.41 3di0 s THR 13 N -1.17 5.04 -0.26 3.68 -1.32 -1.26 -3.07 115.64 117.29 3di0 s THR 13 Ca 0.48 0.07 -0.11 0.00 -1.21 0.00 0.00 61.69 60.92 3di0 s THR 13 Cb -0.37 -3.71 -0.05 0.00 -1.51 0.00 0.00 72.50 66.87 3di0 s THR 13 CO 0.48 -0.23 0.17 -0.89 -2.21 0.00 0.00 174.62 171.94 3di0 s THR 14 N -1.98 5.33 -0.38 5.08 2.01 -1.26 -4.89 115.64 119.55 3di0 s THR 14 Ca 0.44 0.17 -0.27 0.00 0.31 0.00 0.00 61.69 62.34 3di0 s THR 14 Cb -0.11 -3.51 0.02 0.00 0.01 0.00 0.00 72.50 68.91 3di0 s THR 14 CO 0.28 0.30 0.99 -2.16 -0.69 0.00 0.00 174.62 173.35 3di0 s PRO 15 N 1.36 3.87 -0.12 4.92 0.04 -1.26 -5.03 135.00 138.77 3di0 s PRO 15 Ca 0.07 0.68 -0.06 0.00 0.04 0.00 0.00 61.00 61.73 3di0 s PRO 15 Cb -0.15 -3.81 -0.04 0.00 0.04 0.00 0.00 34.50 30.55 3di0 s PRO 15 CO 0.07 -1.01 0.10 -0.06 0.04 0.00 0.00 177.00 176.14 3di0 s PHE 16 N 3.67 3.46 -0.16 0.56 2.99 -1.26 -0.59 117.98 126.64 3di0 s PHE 16 Ca 0.41 0.40 -0.01 0.00 0.00 0.00 0.00 56.93 57.74 3di0 s PHE 16 Cb -0.11 -1.94 0.04 0.00 0.00 0.00 0.00 43.02 41.01 3di0 s PHE 16 CO 0.20 0.59 -0.05 0.99 -0.00 0.00 0.00 175.22 176.95 3di0 s THR 17 N -0.75 1.09 -1.48 0.64 2.01 0.58 -1.13 115.64 116.59 3di0 s THR 17 Ca 0.13 -0.58 -0.08 0.00 0.31 0.00 0.00 61.69 61.47 3di0 s THR 17 Cb -0.12 -1.25 0.06 0.00 0.01 0.00 0.00 72.50 71.20 3di0 s THR 17 CO 0.03 0.16 0.72 -3.20 -0.69 0.00 0.00 174.62 171.63 3di0 n ASN 18 N 4.89 -2.40 -1.50 3.53 5.15 -1.26 -1.98 115.26 121.68 3di0 n ASN 18 Ca -0.12 -0.90 -0.14 0.00 -0.60 0.00 0.00 54.58 52.82 3di0 n ASN 18 Cb 0.48 -3.45 -0.01 0.00 -0.53 0.00 0.00 39.78 36.27 3di0 n ASN 18 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3di0 n ASN 19 N -2.89 -4.23 -4.00 1.20 5.15 -1.26 -5.01 115.26 104.21 3di0 n ASN 19 Ca -0.13 0.02 -0.18 0.00 -0.60 0.00 0.00 54.58 53.69 3di0 n ASN 19 Cb 0.60 -3.37 -0.14 0.00 -0.53 0.00 0.00 39.78 36.33 3di0 n ASN 19 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3di0 s LYS 20 N -4.54 0.62 0.02 1.20 1.02 -0.84 -5.09 119.74 112.13 3di0 s LYS 20 Ca 0.00 -0.29 -0.32 0.00 0.02 0.00 0.00 55.97 55.37 3di0 s LYS 20 Cb 0.00 -0.60 -0.11 0.00 -0.52 0.00 0.00 37.83 36.60 3di0 s LYS 20 CO 0.00 0.16 1.86 0.28 -0.92 0.00 0.00 175.35 176.73 3di0 n VAL 21 N 2.84 0.51 -3.01 3.17 0.31 -1.26 -0.31 118.33 120.58 3di0 n VAL 21 Ca -0.13 -0.09 -0.44 0.00 -0.01 0.00 0.00 64.34 63.66 3di0 n VAL 21 Cb 0.57 -2.00 -0.04 0.00 -0.91 0.00 0.00 33.84 31.46 3di0 n VAL 21 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 3di0 s ASN 22 N 3.49 6.31 0.14 4.52 3.84 0.24 -4.86 114.94 128.62 3di0 s ASN 22 Ca 0.88 -1.53 -0.18 0.00 0.21 0.00 0.00 52.86 52.24 3di0 s ASN 22 Cb -0.58 -2.35 -0.03 0.00 -0.55 0.00 0.00 41.25 37.74 3di0 s ASN 22 CO 0.44 -1.16 1.78 0.40 -2.79 0.00 0.00 177.10 175.77 3di0 h ILE 23 N 5.84 1.09 -0.86 -5.21 1.08 -1.91 0.14 117.51 117.68 3di0 h ILE 23 Ca -0.17 -0.19 -0.02 0.00 -0.39 0.00 0.00 64.86 64.09 3di0 h ILE 23 Cb 1.07 0.67 -0.04 0.00 -3.07 0.00 0.00 36.82 35.44 3di0 h ILE 23 CO 1.10 0.09 0.45 -0.33 -0.69 0.00 0.00 178.15 178.78 3di0 h GLU 24 N 0.41 1.21 -0.46 2.37 4.39 -1.99 0.17 114.58 120.67 3di0 h GLU 24 Ca 0.11 -0.15 -0.09 0.00 0.34 0.00 0.00 59.36 59.57 3di0 h GLU 24 Cb -0.02 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.38 3di0 h GLU 24 CO -0.02 0.90 -0.09 0.00 -1.16 0.00 0.00 179.01 178.64 3di0 h ALA 25 N 1.24 0.98 -0.68 3.43 0.00 -1.81 0.38 119.26 122.81 3di0 h ALA 25 Ca 0.30 -0.31 0.10 0.00 0.00 0.00 0.00 54.91 55.00 3di0 h ALA 25 Cb 0.05 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 17.58 3di0 h ALA 25 CO -0.05 0.61 0.29 1.25 0.00 0.00 0.00 179.25 181.36 3di0 h LEU 26 N 0.75 0.33 -0.12 0.00 6.46 -0.23 0.38 115.31 122.88 3di0 h LEU 26 Ca 0.13 0.08 -0.04 0.00 -0.12 0.00 0.00 57.88 57.93 3di0 h LEU 26 Cb 0.58 0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 40.54 3di0 h LEU 26 CO 0.04 0.18 -0.06 0.11 -0.62 0.00 0.00 178.44 178.08 3di0 h LYS 27 N 0.49 0.26 -0.67 1.25 1.57 -0.53 -0.79 116.57 118.15 3di0 h LYS 27 Ca 0.35 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 3di0 h LYS 27 Cb 0.43 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 3di0 h LYS 27 CO -0.31 0.60 0.43 1.15 -0.57 0.00 0.00 179.45 180.75 3di0 h THR 28 N -0.09 1.18 -0.27 -0.16 2.02 -0.78 -1.57 112.91 113.24 3di0 h THR 28 Ca 0.03 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 3di0 h THR 28 Cb 0.52 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 3di0 h THR 28 CO 0.02 0.17 0.09 -0.74 0.37 0.00 0.00 175.52 175.43 3di0 h HIS 29 N 0.91 0.43 -0.85 3.16 -0.00 -0.81 -0.71 115.15 117.28 3di0 h HIS 29 Ca 0.24 -0.04 0.01 0.00 -0.00 0.00 0.00 60.37 60.58 3di0 h HIS 29 Cb -0.09 -0.12 -0.04 0.00 -0.00 0.00 0.00 27.41 27.16 3di0 h HIS 29 CO -0.02 0.46 0.56 0.28 -0.00 0.00 0.00 177.93 179.22 3di0 h VAL 30 N 0.27 1.21 -0.63 5.26 2.07 -0.87 -1.53 116.25 122.03 3di0 h VAL 30 Ca 0.09 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 3di0 h VAL 30 Cb 0.24 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 29.94 3di0 h VAL 30 CO -0.00 0.21 0.29 0.78 0.02 0.00 0.00 177.57 178.86 3di0 h ASN 31 N 1.15 0.85 -0.73 0.57 2.35 -1.10 -0.91 115.58 117.76 3di0 h ASN 31 Ca 0.31 -0.15 0.15 0.00 -0.55 0.00 0.00 56.30 56.06 3di0 h ASN 31 Cb -0.13 -0.22 -0.10 0.00 0.05 0.00 0.00 38.32 37.93 3di0 h ASN 31 CO -0.07 0.76 0.24 0.15 -1.65 0.00 0.00 177.43 176.86 3di0 h PHE 32 N 0.88 0.41 0.04 1.19 3.57 -0.57 -0.12 116.94 122.33 3di0 h PHE 32 Ca 0.22 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.75 3di0 h PHE 32 Cb 0.15 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.82 3di0 h PHE 32 CO 0.01 0.00 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.00 3di0 h LEU 33 N 0.37 -0.04 -0.96 0.59 3.38 -0.73 -2.24 115.31 115.66 3di0 h LEU 33 Ca 0.41 -0.43 0.12 0.00 0.09 0.00 0.00 57.88 58.06 3di0 h LEU 33 Cb 0.64 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.32 3di0 h LEU 33 CO -0.44 0.42 0.59 -0.07 0.09 0.00 0.00 178.44 179.04 3di0 h LEU 34 N -0.51 0.86 -0.80 1.67 4.07 -1.02 -1.52 115.31 118.06 3di0 h LEU 34 Ca -0.00 0.05 -0.02 0.00 0.08 0.00 0.00 57.88 57.99 3di0 h LEU 34 Cb 0.47 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.09 3di0 h LEU 34 CO 0.01 0.46 -0.09 -0.33 -1.08 0.00 0.00 178.44 177.41 3di0 h GLU 35 N 0.94 0.00 -0.83 1.13 5.08 -0.79 -2.82 114.58 117.29 3di0 h GLU 35 Ca 0.48 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 58.37 3di0 h GLU 35 Cb 0.47 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 29.46 3di0 h GLU 35 CO -0.27 0.09 0.45 0.09 -1.00 0.00 0.00 179.01 178.38 3di0 n ASN 36 N -3.17 4.07 -1.78 1.42 3.02 -0.74 -4.94 115.26 113.14 3di0 n ASN 36 Ca 0.02 -3.69 -0.18 0.00 -0.03 0.00 0.00 54.58 50.70 3di0 n ASN 36 Cb 0.44 -0.79 -0.03 0.00 -0.61 0.00 0.00 39.78 38.79 3di0 n ASN 36 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3di0 n ASN 37 N -1.09 -5.13 -4.76 6.41 5.03 -1.07 -2.93 115.26 111.72 3di0 n ASN 37 Ca 0.53 0.13 -0.41 0.00 0.87 0.00 0.00 54.58 55.70 3di0 n ASN 37 Cb 1.34 -4.20 -0.00 0.00 -1.02 0.00 0.00 39.78 35.91 3di0 n ASN 37 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3di0 n ALA 38 N -0.79 2.20 1.03 5.41 0.00 -0.65 -4.88 120.51 122.82 3di0 n ALA 38 Ca -0.20 0.34 0.11 0.00 0.00 0.00 0.00 53.44 53.70 3di0 n ALA 38 Cb 0.63 -2.39 0.01 0.00 0.00 0.00 0.00 19.45 17.70 3di0 n ALA 38 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3di0 n GLN 39 N 0.44 0.75 -3.57 0.00 1.13 0.95 -4.77 117.38 112.32 3di0 n GLN 39 Ca 0.02 -0.60 -0.07 0.00 -1.94 0.00 0.00 57.00 54.41 3di0 n GLN 39 Cb 0.38 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 29.22 3di0 n GLN 39 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3di0 s ALA 40 N -2.66 -1.97 -0.13 -1.58 0.00 -1.24 -4.22 121.76 109.95 3di0 s ALA 40 Ca 0.16 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.59 3di0 s ALA 40 Cb 0.18 -0.28 0.02 0.00 0.00 0.00 0.00 23.12 23.03 3di0 s ALA 40 CO 0.66 -0.50 -0.13 0.42 0.00 0.00 0.00 175.76 176.21 3di0 s ILE 41 N -2.10 1.42 -0.29 0.00 1.01 -0.73 -1.52 121.20 118.99 3di0 s ILE 41 Ca 0.05 -0.55 -0.12 0.00 0.00 0.00 0.00 60.65 60.03 3di0 s ILE 41 Cb -0.01 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 3di0 s ILE 41 CO -0.04 0.43 0.24 -0.63 0.00 0.00 0.00 174.94 174.94 3di0 s ILE 42 N 1.47 5.27 0.07 2.92 1.09 0.26 -1.24 121.20 131.04 3di0 s ILE 42 Ca 0.03 0.19 0.03 0.00 -1.10 0.00 0.00 60.65 59.80 3di0 s ILE 42 Cb -0.13 -3.61 -0.04 0.00 -1.06 0.00 0.00 42.46 37.62 3di0 s ILE 42 CO -0.09 0.18 0.06 -0.69 -0.10 0.00 0.00 174.94 174.30 3di0 s VAL 43 N 1.83 4.43 -1.34 2.92 1.01 0.33 -0.91 120.40 128.67 3di0 s VAL 43 Ca 0.09 -0.77 -0.06 0.00 0.00 0.00 0.00 61.98 61.23 3di0 s VAL 43 Cb -0.16 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 33.12 3di0 s VAL 43 CO 0.11 0.15 1.05 0.59 0.00 0.00 0.00 175.10 177.01 3di0 n ASN 44 N 0.58 -4.40 -1.08 3.32 5.03 -1.26 -0.63 115.26 116.81 3di0 n ASN 44 Ca -0.10 -0.63 0.00 0.00 0.87 0.00 0.00 54.58 54.72 3di0 n ASN 44 Cb 0.52 -4.77 0.00 0.00 -1.02 0.00 0.00 39.78 34.51 3di0 n ASN 44 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3di0 n GLY 45 N -1.68 1.54 0.28 7.41 0.00 -1.26 -4.40 105.19 107.08 3di0 n GLY 45 Ca -0.10 -2.02 0.01 0.00 0.00 0.00 0.00 46.02 43.91 3di0 n GLY 45 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3di0 h THR 46 N -0.06 1.17 0.00 2.61 1.35 -1.95 -1.75 112.91 114.29 3di0 h THR 46 Ca 0.00 -0.64 -0.03 0.00 -0.55 0.00 0.00 66.41 65.19 3di0 h THR 46 Cb 0.00 0.84 -0.00 0.00 -1.73 0.00 0.00 68.15 67.25 3di0 h THR 46 CO 0.00 0.23 -0.16 0.74 -0.25 0.00 0.00 175.52 176.08 3di0 h THR 47 N 0.51 0.66 -0.01 6.82 2.02 -1.87 0.53 112.91 121.57 3di0 h THR 47 Ca 0.12 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.61 3di0 h THR 47 Cb 0.23 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 3di0 h THR 47 CO -0.00 0.16 -0.10 0.00 0.37 0.00 0.00 175.52 175.95 3di0 n ALA 48 N -2.30 2.77 -3.05 6.16 0.00 -0.73 -4.25 120.51 119.11 3di0 n ALA 48 Ca -0.02 -0.43 -0.17 0.00 0.00 0.00 0.00 53.44 52.83 3di0 n ALA 48 Cb 0.28 -1.15 0.04 0.00 0.00 0.00 0.00 19.45 18.62 3di0 n ALA 48 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3di0 n GLU 49 N -0.15 -4.69 -0.26 0.00 1.02 0.18 -4.23 120.64 112.51 3di0 n GLU 49 Ca 0.16 0.64 0.22 0.00 -0.02 0.00 0.00 57.16 58.16 3di0 n GLU 49 Cb 0.35 -5.01 0.54 0.00 -0.02 0.00 0.00 31.44 27.31 3di0 n GLU 49 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3di0 h SER 50 N -1.49 0.36 0.12 1.62 4.64 -1.58 -1.59 113.55 115.63 3di0 h SER 50 Ca -0.40 0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 60.96 3di0 h SER 50 Cb 1.27 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3di0 h SER 50 CO 0.41 0.12 -0.01 -0.65 -0.87 0.00 0.00 176.83 175.84 3di0 h PRO 51 N 0.34 0.00 -0.02 4.77 0.11 -1.91 -2.45 132.00 132.84 3di0 h PRO 51 Ca 0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.62 3di0 h PRO 51 Cb 1.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.48 3di0 h PRO 51 CO -0.18 0.01 -0.01 0.25 -0.21 0.00 0.00 178.00 177.85 3di0 n THR 52 N -3.23 0.00 -2.62 -1.15 -2.24 -0.61 -5.01 114.28 99.42 3di0 n THR 52 Ca -0.03 -0.50 -0.37 0.00 -2.27 0.00 0.00 64.05 60.89 3di0 n THR 52 Cb 0.11 1.27 -0.05 0.00 -2.10 0.00 0.00 70.33 69.56 3di0 n THR 52 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3di0 s LEU 53 N -1.13 4.25 0.54 3.22 1.43 -0.93 -5.04 118.68 121.02 3di0 s LEU 53 Ca 0.15 1.99 -0.17 0.00 -1.03 0.00 0.00 54.13 55.07 3di0 s LEU 53 Cb 0.11 -4.07 -0.06 0.00 0.03 0.00 0.00 46.19 42.20 3di0 s LEU 53 CO 0.17 -0.31 1.02 0.42 0.23 0.00 0.00 176.35 177.89 3di0 s THR 54 N -1.59 4.08 0.30 5.49 -4.23 -1.26 -4.87 115.64 113.56 3di0 s THR 54 Ca 0.54 1.06 0.06 0.00 -1.18 0.00 0.00 61.69 62.17 3di0 s THR 54 Cb -0.22 -3.52 0.30 0.00 1.34 0.00 0.00 72.50 70.40 3di0 s THR 54 CO 0.28 -0.51 1.71 0.74 -0.54 0.00 0.00 174.62 176.30 3di0 h THR 55 N 0.87 0.52 0.02 3.99 2.02 -1.97 -0.99 112.91 117.37 3di0 h THR 55 Ca -0.47 -0.17 0.02 0.00 0.77 0.00 0.00 66.41 66.56 3di0 h THR 55 Cb 1.21 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 3di0 h THR 55 CO 0.59 0.09 -0.18 -0.78 0.37 0.00 0.00 175.52 175.61 3di0 h ASP 56 N 0.50 -0.52 -0.53 4.18 3.58 -1.99 -2.38 116.42 119.25 3di0 h ASP 56 Ca 0.60 0.07 0.01 0.00 0.42 0.00 0.00 57.03 58.12 3di0 h ASP 56 Cb 1.12 0.21 -0.03 0.00 1.72 0.00 0.00 39.33 42.35 3di0 h ASP 56 CO -0.49 -0.25 0.35 -0.33 -2.88 0.00 0.00 179.24 175.64 3di0 h GLU 57 N -0.30 0.69 -0.69 0.28 5.08 -1.57 0.39 114.58 118.46 3di0 h GLU 57 Ca 0.05 -0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.46 3di0 h GLU 57 Cb 0.36 -0.16 -0.07 0.00 0.50 0.00 0.00 28.75 29.39 3di0 h GLU 57 CO -0.15 0.46 0.34 0.87 -1.00 0.00 0.00 179.01 179.52 3di0 h LYS 58 N 0.71 0.56 -0.15 2.33 1.57 -1.24 0.93 116.57 121.27 3di0 h LYS 58 Ca 0.19 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.82 3di0 h LYS 58 Cb -0.08 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.11 3di0 h LYS 58 CO -0.05 0.37 -0.40 0.93 -0.57 0.00 0.00 179.45 179.74 3di0 h GLU 59 N 0.58 0.54 -0.92 3.15 5.08 -0.80 -1.26 114.58 120.94 3di0 h GLU 59 Ca 0.34 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3di0 h GLU 59 Cb 0.35 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 3di0 h GLU 59 CO -0.26 0.99 0.59 0.00 -1.00 0.00 0.00 179.01 179.33 3di0 h ARG 60 N 0.17 1.22 -0.38 2.33 3.08 -0.60 -1.61 114.38 118.60 3di0 h ARG 60 Ca -0.01 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 3di0 h ARG 60 Cb 1.01 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 3di0 h ARG 60 CO 0.09 0.82 0.16 0.82 -1.07 0.00 0.00 179.97 180.79 3di0 h ILE 61 N 1.26 1.18 0.00 2.04 2.04 -0.70 -2.02 117.51 121.31 3di0 h ILE 61 Ca 0.34 -0.55 -0.13 0.00 1.00 0.00 0.00 64.86 65.51 3di0 h ILE 61 Cb -0.12 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 3di0 h ILE 61 CO -0.07 0.20 -0.61 0.25 0.00 0.00 0.00 178.15 177.92 3di0 h LEU 62 N 0.47 0.00 -0.21 1.44 5.85 -0.99 -2.65 115.31 119.22 3di0 h LEU 62 Ca 0.13 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.63 3di0 h LEU 62 Cb 0.16 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.20 3di0 h LEU 62 CO -0.01 0.61 -0.76 0.50 -0.34 0.00 0.00 178.44 178.44 3di0 h LYS 63 N 0.00 0.74 -0.44 1.25 1.63 -1.20 -1.72 116.57 116.83 3di0 h LYS 63 Ca -0.01 -0.59 0.02 0.00 -0.85 0.00 0.00 60.65 59.23 3di0 h LYS 63 Cb 1.12 0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 32.84 3di0 h LYS 63 CO 0.08 1.20 0.25 1.15 -3.45 0.00 0.00 179.45 178.68 3di0 h THR 64 N 0.51 1.03 -0.08 1.00 2.02 -1.29 -2.31 112.91 113.79 3di0 h THR 64 Ca -0.04 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 3di0 h THR 64 Cb 1.37 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 68.26 3di0 h THR 64 CO 0.15 0.09 -0.05 0.58 0.37 0.00 0.00 175.52 176.66 3di0 h VAL 65 N 0.51 1.34 -0.31 3.16 2.07 -1.37 -0.57 116.25 121.08 3di0 h VAL 65 Ca 0.18 -1.12 0.04 0.00 0.82 0.00 0.00 66.70 66.62 3di0 h VAL 65 Cb 0.02 1.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 3di0 h VAL 65 CO -0.09 0.31 0.06 0.40 0.02 0.00 0.00 177.57 178.28 3di0 h ILE 66 N -0.21 0.85 -0.07 4.57 2.04 -1.32 0.10 117.51 123.48 3di0 h ILE 66 Ca 0.02 -0.06 -0.12 0.00 1.00 0.00 0.00 64.86 65.70 3di0 h ILE 66 Cb 0.53 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 3di0 h ILE 66 CO 0.01 0.03 -0.49 0.44 0.00 0.00 0.00 178.15 178.14 3di0 h ASP 67 N 0.17 0.18 0.02 1.72 3.32 -1.36 -1.12 116.42 119.35 3di0 h ASP 67 Ca 0.14 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 3di0 h ASP 67 Cb 0.15 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 39.66 3di0 h ASP 67 CO -0.19 0.65 -0.23 0.25 -1.72 0.00 0.00 179.24 177.99 3di0 h LEU 68 N 0.13 0.18 -1.15 1.55 5.85 -0.86 -3.30 115.31 117.71 3di0 h LEU 68 Ca 0.00 -0.85 0.07 0.00 0.84 0.00 0.00 57.88 57.95 3di0 h LEU 68 Cb 0.92 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.84 3di0 h LEU 68 CO 0.07 1.00 0.59 0.58 -0.34 0.00 0.00 178.44 180.34 3di0 h VAL 69 N -0.63 1.05 -6.19 1.05 2.07 -0.78 -3.47 116.25 109.36 3di0 h VAL 69 Ca -0.03 -0.35 -0.44 0.00 0.82 0.00 0.00 66.70 66.70 3di0 h VAL 69 Cb 1.05 -0.05 0.03 0.00 -1.52 0.00 0.00 31.29 30.81 3di0 h VAL 69 CO 0.05 0.18 -0.85 -0.67 0.02 0.00 0.00 177.57 176.30 3di0 n ASP 70 N -4.50 -0.97 -0.76 0.57 4.64 -0.43 -1.99 116.55 113.12 3di0 n ASP 70 Ca 0.14 -0.87 -0.10 0.00 -1.38 0.00 0.00 54.79 52.58 3di0 n ASP 70 Cb 0.22 -3.80 -0.04 0.00 -1.04 0.00 0.00 41.12 36.45 3di0 n ASP 70 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 3di0 n LYS 71 N -4.30 -1.41 -0.05 -0.67 4.76 -1.26 -4.91 118.16 110.32 3di0 n LYS 71 Ca -0.30 0.82 -0.10 0.00 -2.87 0.00 0.00 58.31 55.85 3di0 n LYS 71 Cb 0.68 -5.06 0.05 0.00 -1.84 0.00 0.00 35.03 28.86 3di0 n LYS 71 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3di0 h ARG 72 N 0.07 0.72 -4.05 1.97 3.08 -1.78 -3.46 114.38 110.94 3di0 h ARG 72 Ca -0.20 -0.38 -0.11 0.00 0.07 0.00 0.00 59.98 59.36 3di0 h ARG 72 Cb 1.01 0.01 -0.14 0.00 0.08 0.00 0.00 29.97 30.93 3di0 h ARG 72 CO 0.30 1.00 -0.54 0.14 -1.07 0.00 0.00 179.97 179.80 3di0 s VAL 73 N -4.29 0.18 0.42 2.04 -7.23 -1.26 -5.09 120.40 105.18 3di0 s VAL 73 Ca -0.09 -1.53 -0.26 0.00 -1.81 0.00 0.00 61.98 58.29 3di0 s VAL 73 Cb 0.12 -1.47 -0.08 0.00 0.56 0.00 0.00 36.38 35.50 3di0 s VAL 73 CO 0.85 -0.81 1.34 -2.84 -0.31 0.00 0.00 175.10 173.33 3di0 s PRO 74 N -3.90 3.86 -0.29 4.82 0.02 -1.26 -4.86 135.00 133.38 3di0 s PRO 74 Ca 0.07 2.23 -0.05 0.00 0.02 0.00 0.00 61.00 63.27 3di0 s PRO 74 Cb 0.07 -2.71 0.02 0.00 0.02 0.00 0.00 34.50 31.90 3di0 s PRO 74 CO -0.10 -0.61 0.05 0.08 -0.33 0.00 0.00 177.00 176.09 3di0 s VAL 75 N -1.25 3.61 -0.26 3.83 1.01 -1.26 -1.77 120.40 124.31 3di0 s VAL 75 Ca 0.59 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 61.60 3di0 s VAL 75 Cb -0.40 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.08 3di0 s VAL 75 CO 0.51 0.04 0.02 -0.63 0.00 0.00 0.00 175.10 175.03 3di0 s ILE 76 N 1.42 3.64 -0.27 2.22 1.01 -0.37 -1.18 121.20 127.67 3di0 s ILE 76 Ca 0.01 -0.62 -0.20 0.00 0.00 0.00 0.00 60.65 59.83 3di0 s ILE 76 Cb -0.18 -2.78 -0.02 0.00 0.01 0.00 0.00 42.46 39.49 3di0 s ILE 76 CO 0.01 0.24 0.62 0.00 0.00 0.00 0.00 174.94 175.81 3di0 s ALA 77 N 1.48 3.59 -0.09 9.38 0.00 -0.14 -0.51 121.76 135.47 3di0 s ALA 77 Ca 0.04 -0.50 -0.30 0.00 0.00 0.00 0.00 51.96 51.21 3di0 s ALA 77 Cb -0.16 -3.04 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 3di0 s ALA 77 CO -0.00 -0.87 1.61 0.20 0.00 0.00 0.00 175.76 176.69 3di0 s GLY 78 N 1.52 1.51 0.00 0.00 0.00 0.20 -0.51 107.32 110.04 3di0 s GLY 78 Ca 0.26 0.82 0.00 0.00 0.00 0.00 0.00 44.72 45.80 3di0 s GLY 78 CO 0.09 2.97 0.00 -0.37 0.00 0.00 0.00 173.10 175.80 3di0 n THR 79 N 5.59 0.00 -1.85 0.90 5.66 -0.67 -4.77 114.28 119.14 3di0 n THR 79 Ca 0.17 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.80 3di0 n THR 79 Cb 0.43 -0.07 0.05 0.00 -1.55 0.00 0.00 70.33 69.20 3di0 n THR 79 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 3di0 s GLY 80 N -1.08 2.82 0.35 1.09 0.00 -0.99 -4.69 107.32 104.83 3di0 s GLY 80 Ca 0.00 1.15 -0.04 0.00 0.00 0.00 0.00 44.72 45.83 3di0 s GLY 80 CO 0.00 1.58 0.54 -1.30 0.00 0.00 0.00 173.10 173.91 3di0 n THR 81 N -1.70 0.00 0.80 0.90 -2.24 -1.26 -4.66 114.28 106.12 3di0 n THR 81 Ca 0.15 -1.60 0.00 0.00 -2.27 0.00 0.00 64.05 60.33 3di0 n THR 81 Cb 0.48 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 3di0 n THR 81 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3di0 n ASN 82 N -1.61 0.23 -3.74 3.42 6.94 -1.26 -4.52 115.26 114.73 3di0 n ASN 82 Ca -0.01 -1.04 -0.30 0.00 -0.02 0.00 0.00 54.58 53.21 3di0 n ASN 82 Cb 0.58 -0.12 -0.15 0.00 -2.36 0.00 0.00 39.78 37.73 3di0 n ASN 82 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3di0 s ASP 83 N -1.03 3.98 0.05 0.53 -1.08 -1.26 -4.86 116.67 113.00 3di0 s ASP 83 Ca 0.00 -1.60 -0.20 0.00 -0.52 0.00 0.00 52.55 50.24 3di0 s ASP 83 Cb 0.00 -0.86 -0.09 0.00 -1.46 0.00 0.00 42.92 40.51 3di0 s ASP 83 CO 0.00 -0.41 1.31 0.74 0.52 0.00 0.00 175.17 177.33 3di0 h THR 84 N 6.50 0.00 -0.65 1.71 2.02 -1.97 0.47 112.91 120.99 3di0 h THR 84 Ca -0.14 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.14 3di0 h THR 84 Cb 1.02 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.32 3di0 h THR 84 CO 0.47 0.00 -0.43 -0.08 0.37 0.00 0.00 175.52 175.84 3di0 h GLU 85 N -0.50 -0.18 -0.92 6.66 4.57 -1.97 0.44 114.58 122.67 3di0 h GLU 85 Ca -0.02 0.01 0.13 0.00 -1.18 0.00 0.00 59.36 58.30 3di0 h GLU 85 Cb 0.46 0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 29.00 3di0 h GLU 85 CO -0.09 -0.12 0.54 -0.22 -1.18 0.00 0.00 179.01 177.94 3di0 h LYS 86 N -0.19 0.80 -0.74 1.92 1.63 -1.85 -1.41 116.57 116.73 3di0 h LYS 86 Ca 0.20 -0.05 -0.06 0.00 -0.85 0.00 0.00 60.65 59.89 3di0 h LYS 86 Cb 0.56 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 31.97 3di0 h LYS 86 CO -0.73 0.53 0.24 0.77 -3.45 0.00 0.00 179.45 176.81 3di0 h SER 87 N 0.82 1.06 0.06 4.20 0.02 0.42 -1.44 113.55 118.69 3di0 h SER 87 Ca 0.48 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 61.24 3di0 h SER 87 Cb 0.56 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.83 3di0 h SER 87 CO -0.30 0.97 -0.03 0.40 -1.14 0.00 0.00 176.83 176.73 3di0 h ILE 88 N 1.09 0.95 -0.60 3.27 2.04 0.29 -2.09 117.51 122.47 3di0 h ILE 88 Ca 0.24 -0.03 -0.04 0.00 1.00 0.00 0.00 64.86 66.02 3di0 h ILE 88 Cb 0.28 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 3di0 h ILE 88 CO -0.01 0.01 0.20 1.56 0.00 0.00 0.00 178.15 179.91 3di0 h GLN 89 N -0.09 0.92 -0.57 2.37 1.08 -1.11 -0.90 115.11 116.81 3di0 h GLN 89 Ca -0.01 -0.19 -0.01 0.00 -1.45 0.00 0.00 58.65 56.99 3di0 h GLN 89 Cb 0.07 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.34 3di0 h GLN 89 CO 0.01 0.81 0.30 0.00 -0.95 0.00 0.00 178.83 179.00 3di0 h ALA 90 N 1.06 1.46 -0.11 3.87 0.00 -1.30 -1.37 119.26 122.87 3di0 h ALA 90 Ca 0.19 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 3di0 h ALA 90 Cb 0.27 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3di0 h ALA 90 CO -0.01 0.44 -0.62 0.77 0.00 0.00 0.00 179.25 179.84 3di0 h SER 91 N 0.79 0.45 -0.01 0.00 0.02 -0.59 -0.30 113.55 113.91 3di0 h SER 91 Ca 0.20 -0.26 -0.14 0.00 -0.84 0.00 0.00 61.79 60.75 3di0 h SER 91 Cb 0.04 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 3di0 h SER 91 CO -0.03 0.96 -0.45 0.40 -1.14 0.00 0.00 176.83 176.57 3di0 h ILE 92 N 0.29 1.31 -0.36 3.27 2.04 -0.91 -1.91 117.51 121.24 3di0 h ILE 92 Ca -0.01 -1.65 -0.15 0.00 1.00 0.00 0.00 64.86 64.05 3di0 h ILE 92 Cb 1.16 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.86 3di0 h ILE 92 CO 0.11 0.52 -0.39 -0.61 0.00 0.00 0.00 178.15 177.77 3di0 h GLN 93 N 0.44 0.86 -0.05 2.37 5.75 -1.04 -2.07 115.11 121.38 3di0 h GLN 93 Ca 0.03 -0.45 0.00 0.00 -0.15 0.00 0.00 58.65 58.08 3di0 h GLN 93 Cb 0.96 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.53 3di0 h GLN 93 CO 0.09 1.10 0.03 0.00 -2.65 0.00 0.00 178.83 177.39 3di0 h ALA 94 N 0.84 0.06 -0.82 3.38 0.00 -0.88 -1.55 119.26 120.30 3di0 h ALA 94 Ca 0.06 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.05 3di0 h ALA 94 Cb 0.97 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.66 3di0 h ALA 94 CO 0.09 -0.43 0.46 -0.22 0.00 0.00 0.00 179.25 179.15 3di0 h LYS 95 N 0.04 0.74 0.00 0.00 3.64 -1.32 -1.73 116.57 117.95 3di0 h LYS 95 Ca 0.02 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 3di0 h LYS 95 Cb 0.02 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 3di0 h LYS 95 CO -0.00 0.49 -0.18 0.00 -2.27 0.00 0.00 179.45 177.49 3di0 h ALA 96 N 1.47 1.09 0.00 5.00 0.00 -0.76 -1.45 119.26 124.61 3di0 h ALA 96 Ca 0.40 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3di0 h ALA 96 Cb 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3di0 h ALA 96 CO -0.26 0.22 -0.46 -0.07 0.00 0.00 0.00 179.25 178.68 3di0 h LEU 97 N 0.00 0.00 0.00 0.00 3.38 -0.54 -3.48 115.31 114.67 3di0 h LEU 97 Ca -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3di0 h LEU 97 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3di0 h LEU 97 CO 0.02 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.18 3di0 n GLY 98 N 1.19 1.80 3.72 0.83 0.00 -0.55 -4.95 105.19 107.24 3di0 n GLY 98 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 3di0 n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3di0 s ALA 99 N -2.00 2.16 -0.14 4.61 0.00 -0.87 -4.94 121.76 120.59 3di0 s ALA 99 Ca 0.00 1.07 0.18 0.00 0.00 0.00 0.00 51.96 53.21 3di0 s ALA 99 Cb 0.00 -3.53 -0.11 0.00 0.00 0.00 0.00 23.12 19.48 3di0 s ALA 99 CO 0.00 -1.87 0.86 -0.25 0.00 0.00 0.00 175.76 174.50 3di0 n ASP 100 N -2.46 0.87 -3.71 0.00 8.00 -0.32 -4.75 116.55 114.18 3di0 n ASP 100 Ca 0.15 0.37 -0.09 0.00 0.71 0.00 0.00 54.79 55.94 3di0 n ASP 100 Cb 0.49 0.19 -0.02 0.00 -0.02 0.00 0.00 41.12 41.76 3di0 n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3di0 s ALA 101 N -2.99 -1.34 0.16 2.24 0.00 -1.22 -4.27 121.76 114.34 3di0 s ALA 101 Ca -0.02 -0.04 0.10 0.00 0.00 0.00 0.00 51.96 52.00 3di0 s ALA 101 Cb 0.09 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 24.03 3di0 s ALA 101 CO 0.81 -0.94 -0.23 0.96 0.00 0.00 0.00 175.76 176.36 3di0 s ILE 102 N -3.86 2.08 -0.06 0.00 -4.36 -0.46 -0.97 121.20 113.57 3di0 s ILE 102 Ca 0.08 -1.85 0.02 0.00 -0.26 0.00 0.00 60.65 58.63 3di0 s ILE 102 Cb -0.04 -1.92 -0.03 0.00 1.25 0.00 0.00 42.46 41.72 3di0 s ILE 102 CO 0.00 -0.11 -0.10 -0.32 0.24 0.00 0.00 174.94 174.65 3di0 s MET 103 N -2.42 2.63 -0.29 0.37 1.75 0.34 0.00 119.30 121.68 3di0 s MET 103 Ca 0.15 -0.62 -0.03 0.00 -1.25 0.00 0.00 55.69 53.95 3di0 s MET 103 Cb -0.08 -2.49 0.10 0.00 2.84 0.00 0.00 34.83 35.19 3di0 s MET 103 CO 0.07 0.64 0.11 -0.51 -0.65 0.00 0.00 175.02 174.69 3di0 s LEU 104 N -0.77 1.32 0.76 4.11 1.43 -0.07 -1.66 118.68 123.79 3di0 s LEU 104 Ca 0.12 -1.42 -0.12 0.00 -1.03 0.00 0.00 54.13 51.69 3di0 s LEU 104 Cb -0.11 -0.59 0.05 0.00 0.03 0.00 0.00 46.19 45.58 3di0 s LEU 104 CO 0.01 -0.42 1.11 -0.51 0.23 0.00 0.00 176.35 176.77 3di0 s ILE 105 N 1.88 3.10 0.97 -0.59 2.07 -1.26 -1.54 121.20 125.82 3di0 s ILE 105 Ca 0.09 0.40 -0.11 0.00 -1.41 0.00 0.00 60.65 59.62 3di0 s ILE 105 Cb -0.17 -2.84 0.17 0.00 0.13 0.00 0.00 42.46 39.75 3di0 s ILE 105 CO -0.30 -0.42 1.09 0.42 -1.91 0.00 0.00 174.94 173.82 3di0 s THR 106 N -2.69 2.36 1.15 4.00 -4.23 -0.91 -4.67 115.64 110.65 3di0 s THR 106 Ca 0.64 0.12 -0.13 0.00 -1.18 0.00 0.00 61.69 61.14 3di0 s THR 106 Cb -0.19 -2.35 0.28 0.00 1.34 0.00 0.00 72.50 71.57 3di0 s THR 106 CO 0.52 -0.15 1.03 -2.84 -0.54 0.00 0.00 174.62 172.64 3di0 s PRO 107 N -4.72 -0.84 0.04 3.99 0.02 -1.26 -4.78 135.00 127.44 3di0 s PRO 107 Ca 0.66 0.77 -0.27 0.00 0.02 0.00 0.00 61.00 62.17 3di0 s PRO 107 Cb -0.21 -1.57 0.08 0.00 0.02 0.00 0.00 34.50 32.82 3di0 s PRO 107 CO 0.59 -3.65 0.71 1.52 -0.33 0.00 0.00 177.00 175.84 3di0 s TYR 108 N -2.53 -0.53 0.00 6.54 -0.85 -1.26 -4.56 117.35 114.17 3di0 s TYR 108 Ca 0.68 0.59 0.00 0.00 -0.52 0.00 0.00 57.07 57.82 3di0 s TYR 108 Cb -0.24 0.50 0.00 0.00 0.38 0.00 0.00 41.96 42.60 3di0 s TYR 108 CO 0.64 -0.67 0.00 0.98 -1.52 0.00 0.00 175.55 174.97 3di0 n TYR 109 N 0.15 0.00 0.03 -3.49 9.36 -1.26 -3.46 117.16 118.49 3di0 n TYR 109 Ca -0.16 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 60.94 3di0 n TYR 109 Cb 0.61 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 39.32 3di0 n TYR 109 CO 0.00 0.00 0.00 -2.95 0.22 0.00 0.00 176.86 174.13 3di0 h ASN 110 N 0.00 0.61 -1.63 2.98 7.08 -1.93 -3.50 115.58 119.19 3di0 h ASN 110 Ca 0.00 -0.41 0.16 0.00 -3.08 0.00 0.00 56.30 52.97 3di0 h ASN 110 Cb 0.00 -0.18 -0.04 0.00 -2.08 0.00 0.00 38.32 36.02 3di0 h ASN 110 CO 0.00 1.17 -0.21 0.29 -2.08 0.00 0.00 177.43 176.61 3di0 n LYS 111 N -3.85 -1.16 -3.83 4.14 5.02 -1.22 -5.03 118.16 112.23 3di0 n LYS 111 Ca -0.05 0.76 -0.08 0.00 -2.02 0.00 0.00 58.31 56.92 3di0 n LYS 111 Cb 0.73 -1.41 0.01 0.00 -0.02 0.00 0.00 35.03 34.34 3di0 n LYS 111 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 3di0 s THR 112 N -1.01 0.00 0.77 -0.18 -1.32 -1.26 -4.77 115.64 107.87 3di0 s THR 112 Ca 0.00 -0.96 -0.04 0.00 -1.21 0.00 0.00 61.69 59.48 3di0 s THR 112 Cb 0.00 -2.56 0.14 0.00 -1.51 0.00 0.00 72.50 68.58 3di0 s THR 112 CO 0.00 0.00 1.06 0.54 -2.21 0.00 0.00 174.62 174.01 3di0 s ASN 113 N -3.03 4.07 0.24 8.08 2.20 -1.26 -4.86 114.94 120.38 3di0 s ASN 113 Ca 0.14 -0.26 -0.03 0.00 -0.94 0.00 0.00 52.86 51.77 3di0 s ASN 113 Cb -0.05 -0.03 0.27 0.00 -2.00 0.00 0.00 41.25 39.44 3di0 s ASN 113 CO 0.09 -2.06 1.70 1.56 -2.94 0.00 0.00 177.10 175.46 3di0 h GLN 114 N -0.76 0.77 -0.39 3.55 1.08 -1.99 -0.89 115.11 116.48 3di0 h GLN 114 Ca -0.38 -0.25 -0.03 0.00 -1.45 0.00 0.00 58.65 56.54 3di0 h GLN 114 Cb 1.26 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.61 3di0 h GLN 114 CO 0.39 0.85 0.14 -0.09 -0.95 0.00 0.00 178.83 179.17 3di0 h ARG 115 N 0.70 0.59 -0.25 1.46 2.43 -2.01 -2.34 114.38 114.98 3di0 h ARG 115 Ca 0.12 -0.12 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 3di0 h ARG 115 Cb 0.58 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 3di0 h ARG 115 CO 0.04 0.59 -0.21 0.78 -1.51 0.00 0.00 179.97 179.65 3di0 h GLY 116 N 0.48 0.49 0.49 2.80 0.00 -1.83 -2.69 103.07 102.82 3di0 h GLY 116 Ca 0.13 -0.38 0.06 0.00 0.00 0.00 0.00 47.33 47.14 3di0 h GLY 116 CO -0.01 0.34 0.01 -2.00 0.00 0.00 0.00 176.54 174.89 3di0 h LEU 117 N 0.41 -0.11 0.29 3.11 5.85 -0.77 0.19 115.31 124.27 3di0 h LEU 117 Ca 0.07 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.86 3di0 h LEU 117 Cb 0.60 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 3di0 h LEU 117 CO 0.04 -0.02 -0.31 0.58 -0.34 0.00 0.00 178.44 178.39 3di0 h VAL 118 N 0.11 0.35 -0.84 1.05 2.07 -1.26 -0.44 116.25 117.30 3di0 h VAL 118 Ca 0.16 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.78 3di0 h VAL 118 Cb 0.21 0.35 -0.07 0.00 -1.52 0.00 0.00 31.29 30.26 3di0 h VAL 118 CO -0.26 0.00 0.48 0.11 0.02 0.00 0.00 177.57 177.92 3di0 h LYS 119 N -0.64 0.78 0.91 1.57 1.57 -1.13 0.11 116.57 119.74 3di0 h LYS 119 Ca -0.01 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 3di0 h LYS 119 Cb 0.59 -0.18 0.01 0.00 0.08 0.00 0.00 32.23 32.73 3di0 h LYS 119 CO -0.08 0.51 -0.46 1.25 -0.57 0.00 0.00 179.45 180.11 3di0 h HIS 120 N 0.80 -1.20 -0.76 -1.35 2.76 -0.40 -1.01 115.15 114.00 3di0 h HIS 120 Ca 0.41 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.54 3di0 h HIS 120 Cb 0.38 0.40 -0.04 0.00 1.55 0.00 0.00 27.41 29.71 3di0 h HIS 120 CO -0.06 -0.73 0.42 0.74 -1.30 0.00 0.00 177.93 177.01 3di0 h PHE 121 N -1.25 1.03 -0.30 5.26 0.04 -0.83 -2.72 116.94 118.17 3di0 h PHE 121 Ca -0.12 -0.02 -0.15 0.00 2.80 0.00 0.00 57.97 60.47 3di0 h PHE 121 Cb 0.97 -0.33 -0.00 0.00 2.20 0.00 0.00 35.95 38.78 3di0 h PHE 121 CO -0.03 0.72 -0.41 0.93 -0.60 0.00 0.00 178.31 178.92 3di0 h GLU 122 N 1.05 0.81 -0.88 1.51 5.08 -1.02 0.13 114.58 121.26 3di0 h GLU 122 Ca 0.27 -0.47 0.10 0.00 -1.00 0.00 0.00 59.36 58.26 3di0 h GLU 122 Cb 0.02 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.24 3di0 h GLU 122 CO -0.04 1.10 0.57 0.00 -1.00 0.00 0.00 179.01 179.64 3di0 h ALA 123 N 0.70 1.67 -0.02 3.43 0.00 -1.08 0.44 119.26 124.40 3di0 h ALA 123 Ca 0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3di0 h ALA 123 Cb 1.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3di0 h ALA 123 CO 0.10 0.14 -0.07 0.82 0.00 0.00 0.00 179.25 180.23 3di0 h ILE 124 N 0.85 1.51 -0.66 0.00 2.04 -1.36 -2.67 117.51 117.22 3di0 h ILE 124 Ca 0.42 -1.61 0.12 0.00 1.00 0.00 0.00 64.86 64.79 3di0 h ILE 124 Cb 0.46 2.54 -0.09 0.00 -0.74 0.00 0.00 36.82 38.99 3di0 h ILE 124 CO -0.18 0.43 0.20 0.00 0.00 0.00 0.00 178.15 178.60 3di0 h ALA 125 N 0.35 0.84 -0.09 1.87 0.00 -0.57 -0.22 119.26 121.45 3di0 h ALA 125 Ca -0.00 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 3di0 h ALA 125 Cb 0.74 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 3di0 h ALA 125 CO 0.02 -0.26 -0.35 -0.44 0.00 0.00 0.00 179.25 178.21 3di0 h ASP 126 N 0.34 0.18 0.49 0.00 3.32 -0.19 -2.26 116.42 118.30 3di0 h ASP 126 Ca 0.35 -0.06 -0.30 0.00 0.02 0.00 0.00 57.03 57.04 3di0 h ASP 126 Cb 0.52 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 3di0 h ASP 126 CO -0.40 0.52 -1.51 0.00 -1.72 0.00 0.00 179.24 176.14 3di0 h ALA 127 N 1.49 0.32 0.02 3.45 0.00 -0.86 -3.37 119.26 120.31 3di0 h ALA 127 Ca 0.02 -1.13 -0.30 0.00 0.00 0.00 0.00 54.91 53.50 3di0 h ALA 127 Cb 0.70 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 3di0 h ALA 127 CO 0.05 1.19 -1.74 -0.24 0.00 0.00 0.00 179.25 178.50 3di0 h VAL 128 N 0.06 0.82 -6.17 0.00 3.04 -1.13 -3.48 116.25 109.39 3di0 h VAL 128 Ca -0.23 -2.65 -0.43 0.00 -1.01 0.00 0.00 66.70 62.37 3di0 h VAL 128 Cb 2.00 2.45 0.03 0.00 -2.01 0.00 0.00 31.29 33.75 3di0 h VAL 128 CO 0.15 0.57 -0.84 0.29 -1.01 0.00 0.00 177.57 176.73 3di0 n LYS 129 N -3.13 -4.63 -4.16 4.17 5.02 -0.85 -4.97 118.16 109.61 3di0 n LYS 129 Ca -0.19 0.58 -0.16 0.00 -2.02 0.00 0.00 58.31 56.51 3di0 n LYS 129 Cb 1.05 -5.07 -0.12 0.00 -0.02 0.00 0.00 35.03 30.88 3di0 n LYS 129 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3di0 s LEU 130 N -6.74 2.31 -0.02 -0.35 1.43 -1.26 -5.12 118.68 108.93 3di0 s LEU 130 Ca 0.02 -0.67 -0.39 0.00 -1.03 0.00 0.00 54.13 52.06 3di0 s LEU 130 Cb -0.01 -0.41 -0.18 0.00 0.03 0.00 0.00 46.19 45.62 3di0 s LEU 130 CO 0.83 -0.15 1.27 -2.65 0.23 0.00 0.00 176.35 175.88 3di0 n PRO 131 N 1.09 0.56 -4.57 1.29 -0.02 -1.26 -4.76 135.00 127.33 3di0 n PRO 131 Ca -0.20 0.20 -0.34 0.00 -2.02 0.00 0.00 63.50 61.15 3di0 n PRO 131 Cb 0.55 -1.78 -0.12 0.00 -0.02 0.00 0.00 33.50 32.13 3di0 n PRO 131 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3di0 s VAL 132 N 0.67 3.65 -0.35 -1.45 1.01 0.30 -1.36 120.40 122.87 3di0 s VAL 132 Ca 0.90 -0.47 -0.11 0.00 0.00 0.00 0.00 61.98 62.30 3di0 s VAL 132 Cb -1.14 -2.54 0.01 0.00 0.00 0.00 0.00 36.38 32.71 3di0 s VAL 132 CO 0.55 0.55 0.19 -0.69 0.00 0.00 0.00 175.10 175.70 3di0 s VAL 133 N -0.17 4.64 0.46 2.92 1.01 0.10 -1.74 120.40 127.63 3di0 s VAL 133 Ca 0.02 -0.64 -0.23 0.00 0.00 0.00 0.00 61.98 61.13 3di0 s VAL 133 Cb -0.13 -3.49 -0.07 0.00 0.00 0.00 0.00 36.38 32.69 3di0 s VAL 133 CO 0.03 -0.10 1.19 -0.76 0.00 0.00 0.00 175.10 175.46 3di0 s LEU 134 N 1.59 4.01 -0.08 3.92 1.43 -0.26 -0.90 118.68 128.40 3di0 s LEU 134 Ca 0.03 2.37 -0.00 0.00 -1.03 0.00 0.00 54.13 55.50 3di0 s LEU 134 Cb -0.18 -4.22 0.02 0.00 0.03 0.00 0.00 46.19 41.84 3di0 s LEU 134 CO 0.07 -0.97 -0.04 -0.47 0.23 0.00 0.00 176.35 175.16 3di0 s TYR 135 N -1.50 1.00 -0.19 0.29 5.04 -0.59 0.65 117.35 122.06 3di0 s TYR 135 Ca 0.64 -0.38 0.01 0.00 -2.44 0.00 0.00 57.07 54.89 3di0 s TYR 135 Cb -0.30 -0.93 0.03 0.00 0.35 0.00 0.00 41.96 41.10 3di0 s TYR 135 CO 0.37 -0.36 -0.16 1.21 -1.34 0.00 0.00 175.55 175.27 3di0 s ASN 136 N 1.59 3.28 -0.43 4.32 2.47 -0.79 -2.14 114.94 123.24 3di0 s ASN 136 Ca 0.00 -0.77 0.05 0.00 0.42 0.00 0.00 52.86 52.57 3di0 s ASN 136 Cb -0.13 -1.39 0.18 0.00 -1.45 0.00 0.00 41.25 38.47 3di0 s ASN 136 CO -0.05 -0.06 0.43 0.55 -3.72 0.00 0.00 177.10 174.25 3di0 n VAL 137 N 4.63 -0.97 0.31 -5.21 3.14 -1.26 -1.23 118.33 117.74 3di0 n VAL 137 Ca -0.18 -3.08 0.18 0.00 -2.96 0.00 0.00 64.34 58.30 3di0 n VAL 137 Cb 0.48 -1.22 1.02 0.00 -1.06 0.00 0.00 33.84 33.06 3di0 n VAL 137 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 3di0 h PRO 138 N 5.34 0.00 0.00 1.45 0.11 -1.80 0.40 132.00 137.50 3di0 h PRO 138 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 3di0 h PRO 138 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3di0 h PRO 138 CO 0.32 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.98 3di0 n SER 139 N -3.56 0.11 -0.00 -2.05 3.41 -1.26 -0.31 113.62 109.97 3di0 n SER 139 Ca -0.03 0.52 0.03 0.00 -0.26 0.00 0.00 58.87 59.13 3di0 n SER 139 Cb 0.10 -0.55 -0.04 0.00 -0.26 0.00 0.00 64.21 63.46 3di0 n SER 139 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3di0 n ARG 140 N -1.62 3.61 -0.00 4.33 1.74 0.06 -4.80 116.66 119.98 3di0 n ARG 140 Ca 0.05 -0.02 0.02 0.00 -0.77 0.00 0.00 57.85 57.13 3di0 n ARG 140 Cb 0.25 -0.88 -0.03 0.00 -1.02 0.00 0.00 32.46 30.78 3di0 n ARG 140 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3di0 n THR 141 N -1.31 0.00 -1.93 0.55 -2.24 -0.77 -4.84 114.28 103.74 3di0 n THR 141 Ca 0.00 -0.09 -0.20 0.00 -2.27 0.00 0.00 64.05 61.49 3di0 n THR 141 Cb 0.11 0.43 -0.05 0.00 -2.10 0.00 0.00 70.33 68.71 3di0 n THR 141 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3di0 n ASN 142 N -1.62 -5.59 -3.44 3.42 3.02 0.58 -4.45 115.26 107.19 3di0 n ASN 142 Ca -0.01 0.28 -0.16 0.00 -0.03 0.00 0.00 54.58 54.67 3di0 n ASN 142 Cb 0.09 -4.76 -0.06 0.00 -0.61 0.00 0.00 39.78 34.44 3di0 n ASN 142 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3di0 s MET 143 N -4.27 1.75 0.15 3.52 0.23 -1.26 -5.06 119.30 114.36 3di0 s MET 143 Ca 0.00 -1.81 -0.02 0.00 -1.03 0.00 0.00 55.69 52.83 3di0 s MET 143 Cb 0.00 0.38 -0.04 0.00 -1.53 0.00 0.00 34.83 33.65 3di0 s MET 143 CO 0.00 -0.69 0.09 -0.08 -2.03 0.00 0.00 175.02 172.32 3di0 s THR 144 N -3.38 0.08 -0.47 3.16 -1.32 -1.26 -4.08 115.64 108.37 3di0 s THR 144 Ca 0.35 -1.88 -0.11 0.00 -1.21 0.00 0.00 61.69 58.84 3di0 s THR 144 Cb 0.01 -2.12 0.11 0.00 -1.51 0.00 0.00 72.50 68.99 3di0 s THR 144 CO 0.21 -0.36 0.36 -0.63 -2.21 0.00 0.00 174.62 171.99 3di0 s ILE 145 N -4.06 4.49 0.58 5.08 1.01 -1.26 -4.97 121.20 122.07 3di0 s ILE 145 Ca 0.26 -1.56 -0.20 0.00 0.00 0.00 0.00 60.65 59.15 3di0 s ILE 145 Cb 0.07 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 3di0 s ILE 145 CO 0.04 -0.70 1.18 -0.62 0.00 0.00 0.00 174.94 174.84 3di0 n GLU 146 N 5.00 1.25 -0.34 2.79 -0.58 -1.26 -4.54 120.64 122.96 3di0 n GLU 146 Ca -0.10 0.47 0.16 0.00 -0.42 0.00 0.00 57.16 57.27 3di0 n GLU 146 Cb 0.41 -2.39 0.37 0.00 -0.57 0.00 0.00 31.44 29.27 3di0 n GLU 146 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 3di0 h PRO 147 N 0.88 0.62 0.00 3.49 0.11 -1.93 0.31 132.00 135.48 3di0 h PRO 147 Ca -0.50 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 3di0 h PRO 147 Cb 1.34 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 3di0 h PRO 147 CO 0.54 0.41 -0.04 1.05 -0.21 0.00 0.00 178.00 179.75 3di0 h GLU 148 N 0.64 0.00 0.18 1.05 9.09 -1.93 -1.35 114.58 122.27 3di0 h GLU 148 Ca 0.60 0.00 -0.30 0.00 0.05 0.00 0.00 59.36 59.71 3di0 h GLU 148 Cb 1.10 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 28.22 3di0 h GLU 148 CO -0.40 0.04 -1.34 1.15 0.05 0.00 0.00 179.01 178.50 3di0 h THR 149 N 0.00 1.38 -0.90 -1.06 2.02 -0.77 -2.73 112.91 110.86 3di0 h THR 149 Ca -0.00 -2.83 -0.00 0.00 0.77 0.00 0.00 66.41 64.34 3di0 h THR 149 Cb 0.50 2.95 -0.04 0.00 -1.74 0.00 0.00 68.15 69.82 3di0 h THR 149 CO 0.00 0.84 0.55 0.58 0.37 0.00 0.00 175.52 177.86 3di0 h VAL 150 N 0.13 1.25 0.27 3.16 2.07 -0.45 -1.30 116.25 121.38 3di0 h VAL 150 Ca -0.19 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 3di0 h VAL 150 Cb 2.05 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 3di0 h VAL 150 CO 0.24 0.26 -0.18 -0.08 0.02 0.00 0.00 177.57 177.83 3di0 h GLU 151 N 1.24 -0.42 -0.36 1.57 4.81 -1.22 -1.10 114.58 119.10 3di0 h GLU 151 Ca 0.32 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.62 3di0 h GLU 151 Cb -0.06 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 3di0 h GLU 151 CO -0.06 -0.28 0.15 0.82 -0.73 0.00 0.00 179.01 178.91 3di0 h ILE 152 N -0.44 0.94 0.00 2.32 2.04 -1.20 -2.02 117.51 119.15 3di0 h ILE 152 Ca -0.02 -0.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 3di0 h ILE 152 Cb 0.37 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 3di0 h ILE 152 CO 0.02 0.06 -0.25 -0.07 0.00 0.00 0.00 178.15 177.91 3di0 h LEU 153 N 0.32 0.00 -1.65 1.44 3.38 -0.97 -1.60 115.31 116.23 3di0 h LEU 153 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3di0 h LEU 153 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3di0 h LEU 153 CO -0.14 0.25 0.00 0.77 0.09 0.00 0.00 178.44 179.41 3di0 h SER 154 N 0.00 0.00 0.41 -0.43 4.64 -0.43 -1.66 113.55 116.08 3di0 h SER 154 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.26 3di0 h SER 154 Cb 0.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 3di0 h SER 154 CO 0.03 0.00 -0.26 1.56 -0.87 0.00 0.00 176.83 177.29 3di0 h GLN 155 N 0.00 0.00 -6.84 4.77 1.08 -1.26 -3.45 115.11 109.41 3di0 h GLN 155 Ca 0.00 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.67 3di0 h GLN 155 Cb 0.44 0.00 0.07 0.00 -0.05 0.00 0.00 27.48 27.94 3di0 h GLN 155 CO 0.00 0.26 0.73 -1.58 -0.95 0.00 0.00 178.83 177.29 3di0 s HIS 156 N -4.18 2.91 0.50 2.96 2.46 -0.62 -4.87 115.29 114.45 3di0 s HIS 156 Ca -0.03 1.17 0.18 0.00 0.47 0.00 0.00 55.06 56.86 3di0 s HIS 156 Cb 0.14 -3.84 1.24 0.00 -0.13 0.00 0.00 32.58 29.99 3di0 s HIS 156 CO 0.67 -2.54 2.06 -1.35 -2.47 0.00 0.00 174.74 171.11 3di0 h PRO 157 N 4.03 0.11 -0.01 2.88 0.11 -1.88 -2.57 132.00 134.68 3di0 h PRO 157 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3di0 h PRO 157 Cb 1.23 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3di0 h PRO 157 CO 0.71 0.07 -0.24 0.66 -0.21 0.00 0.00 178.00 178.99 3di0 n TYR 158 N -4.46 0.00 -3.06 0.65 4.01 -1.26 -4.89 117.16 108.15 3di0 n TYR 158 Ca 0.04 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.35 3di0 n TYR 158 Cb 0.33 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.31 3di0 n TYR 158 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3di0 s ILE 159 N -1.40 4.73 -0.18 -0.72 1.01 -0.97 0.11 121.20 123.77 3di0 s ILE 159 Ca 0.07 -0.36 0.03 0.00 0.00 0.00 0.00 60.65 60.39 3di0 s ILE 159 Cb 0.07 -4.39 -0.02 0.00 0.01 0.00 0.00 42.46 38.13 3di0 s ILE 159 CO 0.26 -0.94 0.20 1.33 0.00 0.00 0.00 174.94 175.78 3di0 n VAL 160 N 5.76 0.00 -3.68 2.92 0.24 -0.71 -4.63 118.33 118.23 3di0 n VAL 160 Ca -0.05 -0.44 -0.10 0.00 -2.04 0.00 0.00 64.34 61.71 3di0 n VAL 160 Cb 0.46 1.01 -0.03 0.00 -1.47 0.00 0.00 33.84 33.81 3di0 n VAL 160 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3di0 s ALA 161 N -1.12 -1.20 -0.05 2.33 0.00 -1.15 -1.70 121.76 118.86 3di0 s ALA 161 Ca 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.93 3di0 s ALA 161 Cb 0.02 0.86 0.03 0.00 0.00 0.00 0.00 23.12 24.03 3di0 s ALA 161 CO 0.11 -0.86 -0.00 -1.17 0.00 0.00 0.00 175.76 173.84 3di0 s LEU 162 N -2.85 0.80 -0.25 0.00 2.96 -0.27 -1.10 118.68 117.97 3di0 s LEU 162 Ca 0.07 -0.06 -0.21 0.00 -0.22 0.00 0.00 54.13 53.71 3di0 s LEU 162 Cb -0.02 -0.36 -0.02 0.00 0.50 0.00 0.00 46.19 46.29 3di0 s LEU 162 CO -0.03 -0.15 0.67 -0.75 -1.32 0.00 0.00 176.35 174.77 3di0 s LYS 163 N 1.60 4.13 -0.41 1.98 2.20 0.21 -1.05 119.74 128.40 3di0 s LYS 163 Ca -0.01 0.64 -0.05 0.00 -0.36 0.00 0.00 55.97 56.19 3di0 s LYS 163 Cb -0.13 -3.64 0.10 0.00 -1.51 0.00 0.00 37.83 32.65 3di0 s LYS 163 CO -0.03 -0.42 0.22 0.34 -0.36 0.00 0.00 175.35 175.09 3di0 s ASP 164 N 1.42 5.35 -0.34 1.43 2.15 0.17 -1.88 116.67 124.98 3di0 s ASP 164 Ca 0.28 -1.87 0.08 0.00 0.43 0.00 0.00 52.55 51.48 3di0 s ASP 164 Cb -0.15 -1.87 0.60 0.00 -0.30 0.00 0.00 42.92 41.20 3di0 s ASP 164 CO 0.08 -0.54 1.67 0.00 -0.17 0.00 0.00 175.17 176.21 3di0 n ALA 165 N 4.69 4.66 0.18 3.66 0.00 -0.37 -1.51 120.51 131.83 3di0 n ALA 165 Ca -0.05 -2.85 0.05 0.00 0.00 0.00 0.00 53.44 50.58 3di0 n ALA 165 Cb 0.42 -1.06 0.32 0.00 0.00 0.00 0.00 19.45 19.13 3di0 n ALA 165 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3di0 h THR 166 N 1.36 0.94 -5.09 0.00 1.35 -1.93 -3.41 112.91 106.12 3di0 h THR 166 Ca 0.35 -1.56 -0.40 0.00 -0.55 0.00 0.00 66.41 64.24 3di0 h THR 166 Cb 2.16 1.94 0.01 0.00 -1.73 0.00 0.00 68.15 70.52 3di0 h THR 166 CO 0.67 0.39 -0.61 -3.20 -0.25 0.00 0.00 175.52 172.52 3di0 n ASN 167 N -3.57 -5.18 -3.93 5.36 5.15 -1.26 -4.96 115.26 106.87 3di0 n ASN 167 Ca -0.00 -0.39 -0.29 0.00 -0.60 0.00 0.00 54.58 53.30 3di0 n ASN 167 Cb 0.51 -4.20 -0.16 0.00 -0.53 0.00 0.00 39.78 35.41 3di0 n ASN 167 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3di0 s ASP 168 N -2.81 3.04 0.31 1.20 3.68 -1.26 -5.03 116.67 115.79 3di0 s ASP 168 Ca 0.39 -0.75 0.21 0.00 2.13 0.00 0.00 52.55 54.54 3di0 s ASP 168 Cb -0.19 -1.03 0.15 0.00 -1.45 0.00 0.00 42.92 40.40 3di0 s ASP 168 CO 0.48 -0.17 1.33 -0.26 0.13 0.00 0.00 175.17 176.69 3di0 h PHE 169 N 8.07 0.00 -0.05 -5.34 0.04 -1.99 -1.63 116.94 116.04 3di0 h PHE 169 Ca -0.25 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.51 3di0 h PHE 169 Cb 1.11 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.25 3di0 h PHE 169 CO 0.47 0.12 -0.00 0.93 -0.60 0.00 0.00 178.31 179.23 3di0 h GLU 170 N 0.00 0.09 -0.61 1.51 5.08 -1.99 -1.91 114.58 116.74 3di0 h GLU 170 Ca -0.02 -0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.42 3di0 h GLU 170 Cb 1.11 -0.01 -0.12 0.00 0.50 0.00 0.00 28.75 30.23 3di0 h GLU 170 CO 0.01 0.38 -0.35 -0.92 -1.00 0.00 0.00 179.01 177.13 3di0 h TYR 171 N -0.22 -0.98 -0.35 4.33 3.20 -1.98 -0.43 116.97 120.55 3di0 h TYR 171 Ca 0.01 0.08 0.06 0.00 3.14 0.00 0.00 58.73 62.02 3di0 h TYR 171 Cb 0.34 0.52 -0.06 0.00 1.54 0.00 0.00 36.73 39.08 3di0 h TYR 171 CO 0.04 -0.39 -0.02 1.25 -1.64 0.00 0.00 178.16 177.40 3di0 h LEU 172 N -0.16 -0.18 -1.39 2.82 5.85 -1.14 -1.12 115.31 119.99 3di0 h LEU 172 Ca 0.23 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 59.00 3di0 h LEU 172 Cb 0.56 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 3di0 h LEU 172 CO -0.70 -0.05 0.00 -0.33 -0.34 0.00 0.00 178.44 177.02 3di0 h GLU 173 N 0.08 0.40 -0.31 1.25 4.39 -0.62 -0.23 114.58 119.53 3di0 h GLU 173 Ca 0.17 -0.07 -0.13 0.00 0.34 0.00 0.00 59.36 59.66 3di0 h GLU 173 Cb 0.24 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 3di0 h GLU 173 CO -0.30 0.43 -0.35 0.93 -1.16 0.00 0.00 179.01 178.57 3di0 h GLU 174 N 0.39 0.69 -0.26 2.33 4.39 -0.12 -1.84 114.58 120.17 3di0 h GLU 174 Ca 0.09 -0.33 -0.12 0.00 0.34 0.00 0.00 59.36 59.33 3di0 h GLU 174 Cb 0.26 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 3di0 h GLU 174 CO 0.01 0.94 -0.31 0.28 -1.16 0.00 0.00 179.01 178.76 3di0 h VAL 175 N 0.58 1.31 -0.91 3.13 2.07 -0.57 -3.13 116.25 118.72 3di0 h VAL 175 Ca 0.06 -1.50 0.07 0.00 0.82 0.00 0.00 66.70 66.16 3di0 h VAL 175 Cb 0.87 1.66 -0.07 0.00 -1.52 0.00 0.00 31.29 32.22 3di0 h VAL 175 CO 0.08 0.47 0.57 0.11 0.02 0.00 0.00 177.57 178.82 3di0 h LYS 176 N 0.40 0.98 0.00 1.57 1.57 -0.97 -1.47 116.57 118.66 3di0 h LYS 176 Ca 0.04 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3di0 h LYS 176 Cb 0.89 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.98 3di0 h LYS 176 CO 0.08 0.65 0.00 0.87 -0.57 0.00 0.00 179.45 180.48 3di0 h LYS 177 N 1.01 0.00 0.00 3.15 1.57 -1.28 -3.19 116.57 117.84 3di0 h LYS 177 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 3di0 h LYS 177 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 3di0 h LYS 177 CO -0.19 0.00 -1.36 0.54 -0.57 0.00 0.00 179.45 177.86 3di0 n ARG 178 N -3.03 0.43 -4.60 3.15 1.74 -0.62 -5.03 116.66 108.70 3di0 n ARG 178 Ca -0.02 -0.08 -0.27 0.00 -0.77 0.00 0.00 57.85 56.71 3di0 n ARG 178 Cb 0.10 -1.20 -0.11 0.00 -1.02 0.00 0.00 32.46 30.23 3di0 n ARG 178 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 3di0 s ILE 179 N -2.58 1.94 -0.35 0.55 -4.36 -0.80 -4.85 121.20 110.75 3di0 s ILE 179 Ca -0.03 -2.01 -0.09 0.00 -0.26 0.00 0.00 60.65 58.27 3di0 s ILE 179 Cb 0.06 -2.97 0.03 0.00 1.25 0.00 0.00 42.46 40.82 3di0 s ILE 179 CO 0.37 -0.01 0.15 -0.62 0.24 0.00 0.00 174.94 175.07 3di0 s ASP 180 N -3.69 5.49 0.00 4.36 2.15 -1.26 -4.83 116.67 118.89 3di0 s ASP 180 Ca 0.35 -0.98 0.14 0.00 0.43 0.00 0.00 52.55 52.49 3di0 s ASP 180 Cb 0.10 -1.95 0.66 0.00 -0.30 0.00 0.00 42.92 41.43 3di0 s ASP 180 CO 0.18 -0.33 1.44 0.35 -0.17 0.00 0.00 175.17 176.64 3di0 n THR 181 N 4.91 0.86 0.15 1.71 -2.24 -1.26 -0.94 114.28 117.47 3di0 n THR 181 Ca -0.12 0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 3di0 n THR 181 Cb 0.46 -0.97 0.25 0.00 -2.10 0.00 0.00 70.33 67.97 3di0 n THR 181 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3di0 h ASN 182 N 0.00 0.03 0.00 3.42 2.35 -1.99 -3.34 115.58 116.05 3di0 h ASN 182 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3di0 h ASN 182 Cb 0.21 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.57 3di0 h ASN 182 CO 0.00 0.52 0.00 -1.54 -1.65 0.00 0.00 177.43 174.76 3di0 n SER 183 N -3.95 0.95 -3.62 5.81 3.41 -0.50 -4.63 113.62 111.09 3di0 n SER 183 Ca -0.02 -1.14 -0.27 0.00 -0.26 0.00 0.00 58.87 57.19 3di0 n SER 183 Cb 0.52 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.30 3di0 n SER 183 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3di0 s PHE 184 N -0.14 0.42 0.24 7.33 5.36 -0.11 -4.86 117.98 126.22 3di0 s PHE 184 Ca 0.00 -0.60 -0.28 0.00 -0.96 0.00 0.00 56.93 55.09 3di0 s PHE 184 Cb 0.00 -0.84 -0.09 0.00 -0.34 0.00 0.00 43.02 41.75 3di0 s PHE 184 CO 0.00 -0.62 0.89 0.00 -1.46 0.00 0.00 175.22 174.03 3di0 s ALA 185 N 2.06 3.35 -0.35 11.12 0.00 -0.69 -4.11 121.76 133.13 3di0 s ALA 185 Ca 0.04 0.52 -0.03 0.00 0.00 0.00 0.00 51.96 52.48 3di0 s ALA 185 Cb -0.16 -3.12 0.07 0.00 0.00 0.00 0.00 23.12 19.91 3di0 s ALA 185 CO -0.17 0.23 0.11 -0.51 0.00 0.00 0.00 175.76 175.42 3di0 s LEU 186 N -1.36 4.55 -0.16 0.00 1.02 -1.26 -1.12 118.68 120.35 3di0 s LEU 186 Ca 0.41 -1.55 -0.05 0.00 0.02 0.00 0.00 54.13 52.96 3di0 s LEU 186 Cb -0.24 -1.80 -0.03 0.00 0.02 0.00 0.00 46.19 44.15 3di0 s LEU 186 CO 0.29 -0.39 0.00 -0.31 0.02 0.00 0.00 176.35 175.95 3di0 s TYR 187 N 1.24 3.12 0.60 0.29 2.02 -0.21 -0.54 117.35 123.87 3di0 s TYR 187 Ca 0.01 -0.13 -0.18 0.00 -0.37 0.00 0.00 57.07 56.40 3di0 s TYR 187 Cb -0.21 -1.99 -0.03 0.00 -0.40 0.00 0.00 41.96 39.33 3di0 s TYR 187 CO -0.01 0.07 1.18 0.45 -1.57 0.00 0.00 175.55 175.66 3di0 s SER 188 N 0.28 5.21 -0.05 2.29 0.15 -0.37 0.43 113.70 121.64 3di0 s SER 188 Ca -0.01 2.29 0.09 0.00 0.70 0.00 0.00 55.95 59.02 3di0 s SER 188 Cb -0.13 -2.59 0.19 0.00 -1.71 0.00 0.00 66.02 61.78 3di0 s SER 188 CO 0.02 -1.57 1.13 0.61 1.20 0.00 0.00 173.24 174.63 3di0 n GLY 189 N 0.29 3.53 2.79 9.45 0.00 -0.57 -0.92 105.19 119.75 3di0 n GLY 189 Ca 0.13 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 3di0 n GLY 189 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3di0 s ASN 190 N -1.56 3.83 0.38 1.61 3.84 -1.26 -4.76 114.94 117.01 3di0 s ASN 190 Ca 0.17 -1.43 0.17 0.00 0.21 0.00 0.00 52.86 51.98 3di0 s ASN 190 Cb 0.13 -0.92 1.09 0.00 -0.55 0.00 0.00 41.25 41.00 3di0 s ASN 190 CO 0.05 -0.36 1.73 0.44 -2.79 0.00 0.00 177.10 176.17 3di0 h ASP 191 N 8.06 0.48 -0.03 -4.21 3.32 -1.91 -1.41 116.42 120.72 3di0 h ASP 191 Ca -0.14 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3di0 h ASP 191 Cb 1.05 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.64 3di0 h ASP 191 CO 0.44 0.04 0.00 -0.90 -1.72 0.00 0.00 179.24 177.10 3di0 n ASP 192 N -4.73 0.92 -0.92 6.45 5.68 -1.26 -3.49 116.55 119.21 3di0 n ASP 192 Ca 0.28 -1.36 0.07 0.00 -0.50 0.00 0.00 54.79 53.28 3di0 n ASP 192 Cb 0.92 -0.01 0.23 0.00 -1.14 0.00 0.00 41.12 41.12 3di0 n ASP 192 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 3di0 n ASN 193 N -0.26 3.64 0.24 -1.12 0.23 -0.53 -4.73 115.26 112.73 3di0 n ASN 193 Ca 0.20 -2.45 0.07 0.00 -0.53 0.00 0.00 54.58 51.86 3di0 n ASN 193 Cb 0.25 -0.41 0.57 0.00 -2.08 0.00 0.00 39.78 38.10 3di0 n ASN 193 CO 0.00 0.00 0.00 -0.37 -0.93 0.00 0.00 177.26 175.96 3di0 h VAL 194 N 2.36 1.07 0.02 3.53 -1.51 -1.68 0.42 116.25 120.46 3di0 h VAL 194 Ca 0.00 -0.36 -0.00 0.00 -1.23 0.00 0.00 66.70 65.11 3di0 h VAL 194 Cb 1.13 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 31.48 3di0 h VAL 194 CO 0.13 0.10 -0.01 0.58 -1.23 0.00 0.00 177.57 177.14 3di0 h VAL 195 N 0.00 1.10 -0.16 7.19 2.07 -1.89 0.47 116.25 125.03 3di0 h VAL 195 Ca -0.00 -0.37 -0.19 0.00 0.82 0.00 0.00 66.70 66.97 3di0 h VAL 195 Cb 0.18 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 3di0 h VAL 195 CO 0.01 0.09 -0.66 -0.08 0.02 0.00 0.00 177.57 176.96 3di0 h GLU 196 N -0.19 0.61 -0.59 1.57 4.81 -1.80 -2.26 114.58 116.72 3di0 h GLU 196 Ca -0.00 -0.44 -0.00 0.00 -0.13 0.00 0.00 59.36 58.78 3di0 h GLU 196 Cb 0.18 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 3di0 h GLU 196 CO 0.01 1.06 0.36 -0.92 -0.73 0.00 0.00 179.01 178.79 3di0 h TYR 197 N 0.44 0.78 -0.57 0.92 3.20 -0.58 -1.50 116.97 119.66 3di0 h TYR 197 Ca -0.02 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.77 3di0 h TYR 197 Cb 1.24 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 39.23 3di0 h TYR 197 CO 0.06 0.53 0.04 1.88 -1.64 0.00 0.00 178.16 179.03 3di0 h TYR 198 N 0.80 1.05 0.00 -3.82 0.05 -0.05 -2.11 116.97 112.89 3di0 h TYR 198 Ca 0.21 -0.17 0.00 0.00 0.05 0.00 0.00 58.73 58.83 3di0 h TYR 198 Cb -0.03 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 37.43 3di0 h TYR 198 CO -0.02 0.94 0.00 -0.56 -1.05 0.00 0.00 178.16 177.46 3di0 h GLN 199 N 0.87 0.00 -0.63 4.88 -0.00 -1.02 -2.74 115.11 116.46 3di0 h GLN 199 Ca 0.17 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 58.75 3di0 h GLN 199 Cb 0.49 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 27.93 3di0 h GLN 199 CO 0.02 0.00 0.08 0.54 -0.00 0.00 0.00 178.83 179.47 3di0 n ARG 200 N -3.03 4.57 -0.63 0.06 1.74 -0.60 -4.93 116.66 113.85 3di0 n ARG 200 Ca -0.01 -3.15 0.00 0.00 -0.77 0.00 0.00 57.85 53.92 3di0 n ARG 200 Cb 0.22 -2.26 0.00 0.00 -1.02 0.00 0.00 32.46 29.40 3di0 n ARG 200 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3di0 n GLY 201 N 0.38 0.62 3.73 -0.13 0.00 -1.03 -5.05 105.19 103.71 3di0 n GLY 201 Ca 0.32 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 3di0 n GLY 201 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3di0 s GLY 202 N -2.51 1.91 0.00 -0.02 0.00 -0.81 -4.89 107.32 101.00 3di0 s GLY 202 Ca 0.00 0.55 0.25 0.00 0.00 0.00 0.00 44.72 45.52 3di0 s GLY 202 CO 0.00 0.93 1.43 -1.06 0.00 0.00 0.00 173.10 174.40 3di0 n GLN 203 N -3.36 1.50 -0.54 2.90 3.00 0.29 -4.81 117.38 116.37 3di0 n GLN 203 Ca 0.11 -1.08 0.00 0.00 -0.01 0.00 0.00 57.00 56.02 3di0 n GLN 203 Cb 0.52 -1.48 0.00 0.00 0.00 0.00 0.00 30.24 29.28 3di0 n GLN 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3di0 n GLY 204 N 1.32 -0.14 3.09 1.08 0.00 -1.25 -0.50 105.19 108.79 3di0 n GLY 204 Ca 0.14 -1.06 -0.11 0.00 0.00 0.00 0.00 46.02 44.98 3di0 n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3di0 s VAL 205 N -3.81 0.08 -0.29 1.61 0.11 -0.32 -1.23 120.40 116.55 3di0 s VAL 205 Ca 0.00 -0.68 -0.06 0.00 -2.93 0.00 0.00 61.98 58.31 3di0 s VAL 205 Cb 0.00 -0.41 0.01 0.00 -1.53 0.00 0.00 36.38 34.45 3di0 s VAL 205 CO 0.00 -0.37 0.06 -0.63 -3.33 0.00 0.00 175.10 170.82 3di0 s ILE 206 N -1.33 3.77 -0.02 7.04 1.01 -0.10 -0.68 121.20 130.89 3di0 s ILE 206 Ca -0.14 -0.77 0.06 0.00 0.00 0.00 0.00 60.65 59.80 3di0 s ILE 206 Cb -0.08 -2.95 -0.03 0.00 0.01 0.00 0.00 42.46 39.42 3di0 s ILE 206 CO 0.01 0.09 -0.19 -0.55 0.00 0.00 0.00 174.94 174.31 3di0 s SER 207 N 1.47 3.70 -0.14 3.58 0.15 0.91 -4.57 113.70 118.79 3di0 s SER 207 Ca 0.02 -0.33 -0.25 0.00 0.70 0.00 0.00 55.95 56.08 3di0 s SER 207 Cb -0.17 -0.64 -0.22 0.00 -1.71 0.00 0.00 66.02 63.27 3di0 s SER 207 CO 0.01 0.31 0.62 0.58 1.20 0.00 0.00 173.24 175.96 3di0 h VAL 208 N 4.27 1.49 0.00 4.45 2.07 -1.88 0.92 116.25 127.58 3di0 h VAL 208 Ca -0.46 -2.18 -0.02 0.00 0.82 0.00 0.00 66.70 64.87 3di0 h VAL 208 Cb 1.14 2.88 -0.00 0.00 -1.52 0.00 0.00 31.29 33.79 3di0 h VAL 208 CO 0.49 0.51 -0.08 -0.29 0.02 0.00 0.00 177.57 178.21 3di0 h ILE 209 N -1.00 0.19 0.00 4.57 2.10 -1.96 -0.72 117.51 120.69 3di0 h ILE 209 Ca -0.04 -0.78 0.00 0.00 1.08 0.00 0.00 64.86 65.12 3di0 h ILE 209 Cb 0.93 1.66 0.00 0.00 -1.09 0.00 0.00 36.82 38.32 3di0 h ILE 209 CO -0.02 0.08 0.00 0.00 -1.08 0.00 0.00 178.15 177.12 3di0 n ALA 210 N -2.14 1.59 0.27 0.18 0.00 -1.26 -0.98 120.51 118.17 3di0 n ALA 210 Ca 0.01 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.51 3di0 n ALA 210 Cb 0.37 -1.13 0.72 0.00 0.00 0.00 0.00 19.45 19.42 3di0 n ALA 210 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3di0 h ASN 211 N 0.00 0.00 0.00 0.00 2.35 -1.35 -3.22 115.58 113.36 3di0 h ASN 211 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3di0 h ASN 211 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 3di0 h ASN 211 CO 0.00 0.05 -0.77 1.33 -1.65 0.00 0.00 177.43 176.39 3di0 n VAL 212 N -4.14 0.00 -2.92 2.81 0.24 -0.15 -4.82 118.33 109.35 3di0 n VAL 212 Ca -0.03 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.02 3di0 n VAL 212 Cb 0.14 -0.27 -0.03 0.00 -1.47 0.00 0.00 33.84 32.20 3di0 n VAL 212 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 3di0 n ILE 213 N -1.44 2.58 -0.36 1.34 -5.35 -0.81 -4.89 119.36 110.44 3di0 n ILE 213 Ca 0.00 -5.36 -0.02 0.00 -0.27 0.00 0.00 62.75 57.09 3di0 n ILE 213 Cb 0.22 -1.21 0.10 0.00 -1.74 0.00 0.00 39.64 37.01 3di0 n ILE 213 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 3di0 h PRO 214 N 2.94 1.24 0.05 6.28 0.13 -1.79 -1.89 132.00 138.97 3di0 h PRO 214 Ca 0.14 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.19 3di0 h PRO 214 Cb 0.61 -0.28 0.00 0.00 0.13 0.00 0.00 31.00 31.46 3di0 h PRO 214 CO 0.78 0.82 -0.03 -0.22 -0.23 0.00 0.00 178.00 179.12 3di0 h LYS 215 N 1.28 -0.07 -0.28 0.86 1.63 -1.88 -0.21 116.57 117.91 3di0 h LYS 215 Ca 0.35 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 60.14 3di0 h LYS 215 Cb -0.13 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.50 3di0 h LYS 215 CO -0.08 0.01 0.08 0.93 -3.45 0.00 0.00 179.45 176.94 3di0 h GLU 216 N -0.14 0.43 -0.23 1.90 3.07 -1.86 -0.66 114.58 117.09 3di0 h GLU 216 Ca -0.01 -0.09 -0.10 0.00 -0.50 0.00 0.00 59.36 58.66 3di0 h GLU 216 Cb 0.12 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 3di0 h GLU 216 CO 0.01 0.50 -0.27 0.35 -1.40 0.00 0.00 179.01 178.20 3di0 h PHE 217 N 0.28 0.49 -0.02 4.33 3.57 -1.29 -0.23 116.94 124.08 3di0 h PHE 217 Ca 0.09 -0.11 -0.19 0.00 3.53 0.00 0.00 57.97 61.30 3di0 h PHE 217 Cb 0.25 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 3di0 h PHE 217 CO 0.01 0.67 -0.81 0.37 -2.23 0.00 0.00 178.31 176.32 3di0 h GLN 218 N 0.38 0.24 0.00 1.11 5.75 -0.89 -3.03 115.11 118.67 3di0 h GLN 218 Ca 0.05 -0.23 -0.07 0.00 -0.15 0.00 0.00 58.65 58.26 3di0 h GLN 218 Cb 0.68 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.28 3di0 h GLN 218 CO 0.05 0.93 -0.31 0.00 -2.65 0.00 0.00 178.83 176.85 3di0 h ALA 219 N 1.00 1.06 -0.09 3.38 0.00 -0.59 0.11 119.26 124.14 3di0 h ALA 219 Ca -0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 3di0 h ALA 219 Cb 1.40 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 3di0 h ALA 219 CO 0.13 0.39 -0.04 1.25 0.00 0.00 0.00 179.25 180.98 3di0 h LEU 220 N 0.00 0.19 -0.62 0.00 5.85 -0.94 -0.23 115.31 119.56 3di0 h LEU 220 Ca -0.00 -0.40 0.08 0.00 0.84 0.00 0.00 57.88 58.39 3di0 h LEU 220 Cb 0.78 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.70 3di0 h LEU 220 CO 0.04 0.55 0.29 0.22 -0.34 0.00 0.00 178.44 179.20 3di0 h TYR 221 N -0.17 0.53 -0.26 1.25 3.20 -1.30 -2.43 116.97 117.79 3di0 h TYR 221 Ca 0.02 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 3di0 h TYR 221 Cb 0.47 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 3di0 h TYR 221 CO 0.06 0.20 -0.09 -0.44 -1.64 0.00 0.00 178.16 176.26 3di0 h ASP 222 N 0.53 0.40 0.44 -2.11 3.32 -0.49 -2.40 116.42 116.11 3di0 h ASP 222 Ca 0.30 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 3di0 h ASP 222 Cb 0.29 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.74 3di0 h ASP 222 CO -0.24 0.53 -0.21 0.00 -1.72 0.00 0.00 179.24 177.59 3di0 h ALA 223 N 1.52 -0.60 -0.00 3.45 0.00 -0.56 -2.15 119.26 120.93 3di0 h ALA 223 Ca 0.08 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 3di0 h ALA 223 Cb 0.40 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3di0 h ALA 223 CO 0.02 -0.77 -0.25 -0.56 0.00 0.00 0.00 179.25 177.70 3di0 h GLN 224 N -0.73 0.00 -0.01 0.00 -0.00 -1.42 -1.86 115.11 111.09 3di0 h GLN 224 Ca -0.06 -0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 58.52 3di0 h GLN 224 Cb 0.53 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.00 3di0 h GLN 224 CO 0.10 0.25 -0.31 0.37 -0.00 0.00 0.00 178.83 179.24 3di0 h GLN 225 N 0.00 0.02 -0.05 0.06 5.75 -1.26 -0.69 115.11 118.94 3di0 h GLN 225 Ca -0.00 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 3di0 h GLN 225 Cb 0.44 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.99 3di0 h GLN 225 CO 0.03 0.33 0.00 0.43 -2.65 0.00 0.00 178.83 176.98 3di0 n SER 226 N -4.16 0.59 0.00 -0.69 7.64 -0.75 -4.89 113.62 111.37 3di0 n SER 226 Ca -0.02 -1.47 0.00 0.00 1.01 0.00 0.00 58.87 58.39 3di0 n SER 226 Cb 0.36 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 3di0 n SER 226 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3di0 n GLY 227 N 0.94 0.76 3.90 0.23 0.00 -0.27 -5.09 105.19 105.66 3di0 n GLY 227 Ca 0.16 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 3di0 n GLY 227 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3di0 s LEU 228 N 0.00 4.34 0.03 0.99 1.43 -0.94 -5.00 118.68 119.53 3di0 s LEU 228 Ca 0.00 0.33 -0.30 0.00 -1.03 0.00 0.00 54.13 53.13 3di0 s LEU 228 Cb 0.00 -2.60 -0.04 0.00 0.03 0.00 0.00 46.19 43.57 3di0 s LEU 228 CO 0.00 0.26 1.07 -0.62 0.23 0.00 0.00 176.35 177.29 3di0 s ASP 229 N -1.95 7.26 0.00 2.29 3.68 -1.26 -3.66 116.67 123.03 3di0 s ASP 229 Ca 0.27 1.80 0.14 0.00 2.13 0.00 0.00 52.55 56.89 3di0 s ASP 229 Cb -0.13 -2.57 0.05 0.00 -1.45 0.00 0.00 42.92 38.82 3di0 s ASP 229 CO 0.19 -0.34 0.84 2.30 0.13 0.00 0.00 175.17 178.29 3di0 n ILE 230 N 3.87 0.00 -0.17 4.11 -5.35 -1.26 -4.67 119.36 115.90 3di0 n ILE 230 Ca 0.07 -0.43 -0.06 0.00 -0.27 0.00 0.00 62.75 62.06 3di0 n ILE 230 Cb 0.49 1.22 -0.00 0.00 -1.74 0.00 0.00 39.64 39.60 3di0 n ILE 230 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 3di0 h GLN 231 N 2.05 -0.19 0.04 6.28 4.15 -1.95 0.11 115.11 125.59 3di0 h GLN 231 Ca 0.00 0.01 -0.28 0.00 0.77 0.00 0.00 58.65 59.16 3di0 h GLN 231 Cb 0.51 0.04 0.02 0.00 0.21 0.00 0.00 27.48 28.27 3di0 h GLN 231 CO 0.00 -0.13 -1.10 -0.44 -1.93 0.00 0.00 178.83 175.23 3di0 h ASP 232 N -0.20 0.91 -0.30 -0.69 3.32 -2.03 -3.21 116.42 114.22 3di0 h ASP 232 Ca 0.21 -0.76 0.08 0.00 0.02 0.00 0.00 57.03 56.57 3di0 h ASP 232 Cb 0.54 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 3di0 h ASP 232 CO -0.62 1.56 0.21 -0.61 -1.72 0.00 0.00 179.24 178.06 3di0 h GLN 233 N 0.36 0.05 0.00 3.56 4.15 -1.75 -0.10 115.11 121.38 3di0 h GLN 233 Ca -0.15 -0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.21 3di0 h GLN 233 Cb 1.76 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 29.43 3di0 h GLN 233 CO 0.22 0.03 -0.27 0.35 -1.93 0.00 0.00 178.83 177.22 3di0 h PHE 234 N 0.05 0.00 -0.46 3.99 3.57 -0.78 -3.37 116.94 119.94 3di0 h PHE 234 Ca 0.14 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.73 3di0 h PHE 234 Cb 0.50 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.16 3di0 h PHE 234 CO -0.00 0.27 -0.04 0.87 -2.23 0.00 0.00 178.31 177.18 3di0 h LYS 235 N 0.00 0.07 -0.37 1.11 1.79 -1.12 0.38 116.57 118.43 3di0 h LYS 235 Ca -0.00 -0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.49 3di0 h LYS 235 Cb 0.48 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.10 3di0 h LYS 235 CO 0.04 0.05 0.25 -1.35 -1.08 0.00 0.00 179.45 177.35 3di0 h PRO 236 N 0.07 0.38 -0.48 3.15 0.11 -1.78 0.13 132.00 133.58 3di0 h PRO 236 Ca 0.23 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.19 3di0 h PRO 236 Cb 0.35 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 3di0 h PRO 236 CO -0.42 0.25 -0.20 0.82 -0.21 0.00 0.00 178.00 178.24 3di0 h ILE 237 N 0.39 1.27 -0.47 4.15 2.04 -0.58 -2.56 117.51 121.75 3di0 h ILE 237 Ca 0.15 -1.36 0.02 0.00 1.00 0.00 0.00 64.86 64.67 3di0 h ILE 237 Cb 0.12 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 3di0 h ILE 237 CO -0.03 0.47 0.32 1.23 0.00 0.00 0.00 178.15 180.13 3di0 h GLY 238 N 0.90 0.64 0.86 5.37 0.00 0.94 -0.38 103.07 111.39 3di0 h GLY 238 Ca 0.11 -0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.15 3di0 h GLY 238 CO 0.06 0.21 -0.07 -0.84 0.00 0.00 0.00 176.54 175.90 3di0 h THR 239 N 0.59 1.28 -0.73 4.70 2.02 -0.48 -0.28 112.91 120.01 3di0 h THR 239 Ca 0.18 -1.10 -0.05 0.00 0.77 0.00 0.00 66.41 66.22 3di0 h THR 239 Cb 0.02 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 3di0 h THR 239 CO -0.04 0.34 0.26 0.25 0.37 0.00 0.00 175.52 176.70 3di0 h LEU 240 N 0.26 1.02 -0.63 2.58 5.85 -1.01 -2.48 115.31 120.90 3di0 h LEU 240 Ca 0.07 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.52 3di0 h LEU 240 Cb 0.55 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 3di0 h LEU 240 CO 0.03 0.92 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.93 3di0 h LEU 241 N 1.07 1.01 -0.56 2.25 3.38 -0.88 -1.50 115.31 120.08 3di0 h LEU 241 Ca 0.24 -0.31 0.08 0.00 0.09 0.00 0.00 57.88 57.99 3di0 h LEU 241 Cb 0.24 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.65 3di0 h LEU 241 CO -0.02 1.09 0.19 0.28 0.09 0.00 0.00 178.44 180.08 3di0 h SER 242 N 0.92 0.18 0.16 -0.43 0.02 -0.77 -0.39 113.55 113.26 3di0 h SER 242 Ca 0.16 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.15 3di0 h SER 242 Cb 0.60 0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.20 3di0 h SER 242 CO 0.04 0.12 -0.14 0.00 -1.14 0.00 0.00 176.83 175.71 3di0 h ALA 243 N 1.38 1.69 0.00 3.77 0.00 -1.01 -2.19 119.26 122.90 3di0 h ALA 243 Ca 0.28 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3di0 h ALA 243 Cb 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3di0 h ALA 243 CO -0.29 0.17 0.00 1.25 0.00 0.00 0.00 179.25 180.38 3di0 h LEU 244 N 0.00 0.00 -0.30 0.00 5.85 -0.06 -3.07 115.31 117.73 3di0 h LEU 244 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3di0 h LEU 244 Cb 0.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.28 3di0 h LEU 244 CO 0.02 0.00 0.00 -1.54 -0.34 0.00 0.00 178.44 176.58 3di0 n SER 245 N -2.54 0.46 -0.36 1.25 3.41 -0.73 -4.01 113.62 111.11 3di0 n SER 245 Ca 0.03 -1.23 0.28 0.00 -0.26 0.00 0.00 58.87 57.69 3di0 n SER 245 Cb 0.37 -0.01 0.57 0.00 -0.26 0.00 0.00 64.21 64.89 3di0 n SER 245 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 3di0 h VAL 246 N 0.70 0.40 -2.71 -3.33 3.04 -1.66 -3.44 116.25 109.25 3di0 h VAL 246 Ca 0.00 -0.09 -0.09 0.00 -1.01 0.00 0.00 66.70 65.50 3di0 h VAL 246 Cb 0.15 0.11 -0.02 0.00 -2.01 0.00 0.00 31.29 29.52 3di0 h VAL 246 CO 0.00 0.05 -0.04 -0.67 -1.01 0.00 0.00 177.57 175.90 3di0 n ASP 247 N -4.59 -0.55 -4.69 3.17 -0.08 -1.26 -5.10 116.55 103.44 3di0 n ASP 247 Ca 0.29 -1.70 -0.42 0.00 -1.51 0.00 0.00 54.79 51.45 3di0 n ASP 247 Cb 1.07 1.01 -0.03 0.00 2.34 0.00 0.00 41.12 45.51 3di0 n ASP 247 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 3di0 s ILE 248 N -2.59 4.83 0.42 5.18 1.01 -1.26 -4.69 121.20 124.10 3di0 s ILE 248 Ca 0.10 1.95 -0.26 0.00 0.00 0.00 0.00 60.65 62.44 3di0 s ILE 248 Cb -0.01 -4.27 -0.10 0.00 0.01 0.00 0.00 42.46 38.10 3di0 s ILE 248 CO 0.07 0.05 1.44 -3.20 0.00 0.00 0.00 174.94 173.31 3di0 n ASN 249 N 4.79 3.46 -1.60 3.58 2.85 -1.26 -0.06 115.26 127.02 3di0 n ASN 249 Ca 0.07 1.16 -0.06 0.00 -0.11 0.00 0.00 54.58 55.65 3di0 n ASN 249 Cb 0.49 -1.60 0.18 0.00 1.24 0.00 0.00 39.78 40.09 3di0 n ASN 249 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 3di0 n PRO 250 N 0.08 2.61 -0.02 1.20 -0.04 -1.26 -4.95 135.00 132.62 3di0 n PRO 250 Ca 0.04 -1.96 -0.10 0.00 -0.04 0.00 0.00 63.50 61.43 3di0 n PRO 250 Cb 0.40 -1.87 -0.04 0.00 -0.04 0.00 0.00 33.50 31.95 3di0 n PRO 250 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3di0 h ILE 251 N 1.55 1.03 -0.01 0.52 2.04 -0.81 -2.69 117.51 119.14 3di0 h ILE 251 Ca 0.21 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 66.00 3di0 h ILE 251 Cb 1.84 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 38.74 3di0 h ILE 251 CO 0.52 0.03 -0.03 -0.65 0.00 0.00 0.00 178.15 178.03 3di0 h PRO 252 N 0.19 0.04 -1.00 2.37 0.11 -1.84 -3.31 132.00 128.56 3di0 h PRO 252 Ca 0.06 -0.03 0.20 0.00 0.11 0.00 0.00 66.00 66.34 3di0 h PRO 252 Cb -0.01 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 30.99 3di0 h PRO 252 CO -0.02 0.61 0.61 0.97 -0.21 0.00 0.00 178.00 179.97 3di0 h ILE 253 N -0.53 0.69 0.00 4.15 6.09 -1.87 0.45 117.51 126.49 3di0 h ILE 253 Ca 0.00 -0.25 0.00 0.00 -1.37 0.00 0.00 64.86 63.24 3di0 h ILE 253 Cb 0.61 -0.10 0.00 0.00 0.47 0.00 0.00 36.82 37.80 3di0 h ILE 253 CO 0.01 0.13 0.00 0.11 -3.07 0.00 0.00 178.15 175.33 3di0 h LYS 254 N 0.73 0.00 0.00 2.19 1.57 -1.56 0.14 116.57 119.63 3di0 h LYS 254 Ca 0.58 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.32 3di0 h LYS 254 Cb 0.95 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 3di0 h LYS 254 CO -0.37 0.00 -0.21 0.00 -0.57 0.00 0.00 179.45 178.30 3di0 h ALA 255 N 2.03 1.40 0.05 3.86 0.00 -0.18 -2.69 119.26 123.73 3di0 h ALA 255 Ca 0.00 -0.19 -0.34 0.00 0.00 0.00 0.00 54.91 54.38 3di0 h ALA 255 Cb 0.26 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 3di0 h ALA 255 CO 0.00 0.26 -2.02 1.28 0.00 0.00 0.00 179.25 178.77 3di0 n LEU 256 N -3.92 1.78 -0.18 0.00 4.77 0.38 -3.23 117.00 116.59 3di0 n LEU 256 Ca -0.02 0.20 -0.06 0.00 -0.03 0.00 0.00 56.01 56.10 3di0 n LEU 256 Cb 0.29 -0.46 0.09 0.00 -2.33 0.00 0.00 43.42 41.01 3di0 n LEU 256 CO 0.34 0.67 0.89 0.71 -1.33 0.00 0.00 177.39 178.67 3di0 h THR 257 N 0.03 1.26 -0.38 -5.08 1.35 -1.32 -1.99 112.91 106.77 3di0 h THR 257 Ca -0.41 -1.03 -0.08 0.00 -0.55 0.00 0.00 66.41 64.33 3di0 h THR 257 Cb 2.04 0.74 -0.02 0.00 -1.73 0.00 0.00 68.15 69.17 3di0 h THR 257 CO 0.05 0.38 -0.11 0.77 -0.25 0.00 0.00 175.52 176.37 3di0 h SER 258 N 0.92 0.65 -0.57 5.36 4.64 -1.59 -0.83 113.55 122.12 3di0 h SER 258 Ca 0.18 -0.18 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 3di0 h SER 258 Cb 0.45 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.34 3di0 h SER 258 CO 0.02 0.79 0.38 0.22 -0.87 0.00 0.00 176.83 177.36 3di0 h TYR 259 N 0.61 0.68 -0.01 4.77 3.20 -1.35 0.12 116.97 124.99 3di0 h TYR 259 Ca 0.11 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.99 3di0 h TYR 259 Cb 0.54 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.58 3di0 h TYR 259 CO 0.02 0.41 -0.01 1.28 -1.64 0.00 0.00 178.16 178.23 3di0 n LEU 260 N -4.46 0.69 0.00 2.82 4.32 -0.90 -4.91 117.00 114.56 3di0 n LEU 260 Ca 0.06 -0.22 0.00 0.00 -0.02 0.00 0.00 56.01 55.83 3di0 n LEU 260 Cb 0.09 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 41.88 3di0 n LEU 260 CO 0.35 0.12 0.00 0.61 -1.22 0.00 0.00 177.39 177.25 3di0 n GLY 261 N 1.10 0.80 3.38 -0.72 0.00 0.43 -5.03 105.19 105.14 3di0 n GLY 261 Ca 0.21 -0.30 -0.45 0.00 0.00 0.00 0.00 46.02 45.48 3di0 n GLY 261 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3di0 s PHE 262 N -2.00 3.78 0.00 1.61 2.99 -0.35 -4.95 117.98 119.07 3di0 s PHE 262 Ca 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 56.93 54.76 3di0 s PHE 262 Cb 0.00 -4.01 0.00 0.00 0.00 0.00 0.00 43.02 39.01 3di0 s PHE 262 CO 0.00 -1.15 0.00 0.41 -0.00 0.00 0.00 175.22 174.48 3di0 n GLY 263 N 3.81 -1.53 3.98 4.36 0.00 -1.26 -3.91 105.19 110.64 3di0 n GLY 263 Ca 0.24 -1.53 -0.22 0.00 0.00 0.00 0.00 46.02 44.51 3di0 n GLY 263 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3di0 s ASN 264 N -3.19 4.83 -1.27 1.61 0.01 -0.29 -4.43 114.94 112.22 3di0 s ASN 264 Ca 0.00 -0.22 -0.17 0.00 -0.71 0.00 0.00 52.86 51.77 3di0 s ASN 264 Cb 0.00 -0.41 0.10 0.00 0.41 0.00 0.00 41.25 41.35 3di0 s ASN 264 CO 0.00 -1.49 1.63 -0.47 -1.51 0.00 0.00 177.10 175.26 3di0 s TYR 265 N -2.94 3.03 0.02 2.20 5.04 -1.26 -4.55 117.35 118.89 3di0 s TYR 265 Ca 0.62 -1.80 0.05 0.00 -2.44 0.00 0.00 57.07 53.50 3di0 s TYR 265 Cb -0.08 -4.61 -0.02 0.00 0.35 0.00 0.00 41.96 37.61 3di0 s TYR 265 CO 0.41 -1.67 -0.15 -1.21 -1.34 0.00 0.00 175.55 171.59 3di0 s GLU 266 N 3.33 1.08 0.04 4.97 2.02 -1.26 -4.92 118.70 123.96 3di0 s GLU 266 Ca 0.50 -0.70 0.04 0.00 0.02 0.00 0.00 54.97 54.83 3di0 s GLU 266 Cb 0.02 -1.09 -0.02 0.00 0.10 0.00 0.00 34.13 33.13 3di0 s GLU 266 CO 0.05 0.28 -0.12 -0.51 0.02 0.00 0.00 175.26 174.98 3di0 s LEU 267 N -0.86 2.17 0.10 1.80 1.02 -1.26 -4.78 118.68 116.86 3di0 s LEU 267 Ca 0.04 -0.44 -0.22 0.00 0.02 0.00 0.00 54.13 53.53 3di0 s LEU 267 Cb -0.07 -0.51 -0.07 0.00 0.02 0.00 0.00 46.19 45.55 3di0 s LEU 267 CO 0.01 0.00 0.67 -0.60 0.02 0.00 0.00 176.35 176.45 3di0 s ARG 268 N -1.11 4.38 0.38 1.70 3.52 -1.26 -4.74 118.95 121.81 3di0 s ARG 268 Ca 0.00 0.93 -0.26 0.00 -0.13 0.00 0.00 55.73 56.27 3di0 s ARG 268 Cb -0.08 -3.27 -0.11 0.00 -1.56 0.00 0.00 34.95 29.93 3di0 s ARG 268 CO 0.01 0.56 1.10 1.28 -0.81 0.00 0.00 175.30 177.44 3di0 n LEU 269 N 1.85 2.82 0.09 -0.88 4.77 -1.26 -2.06 117.00 122.33 3di0 n LEU 269 Ca -0.08 1.11 0.12 0.00 -0.03 0.00 0.00 56.01 57.13 3di0 n LEU 269 Cb 0.50 -1.39 0.45 0.00 -2.33 0.00 0.00 43.42 40.66 3di0 n LEU 269 CO 0.44 -1.16 0.87 -0.81 -1.33 0.00 0.00 177.39 175.40 3di0 n PRO 270 N 0.33 0.18 -2.13 3.23 -0.04 -1.26 -4.94 135.00 130.37 3di0 n PRO 270 Ca 0.08 0.28 -0.33 0.00 -0.04 0.00 0.00 63.50 63.48 3di0 n PRO 270 Cb 0.37 -1.76 0.01 0.00 -0.04 0.00 0.00 33.50 32.07 3di0 n PRO 270 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3di0 s LEU 271 N -4.17 3.59 0.07 1.53 1.43 -0.87 -5.07 118.68 115.19 3di0 s LEU 271 Ca 0.08 1.93 0.03 0.00 -1.03 0.00 0.00 54.13 55.14 3di0 s LEU 271 Cb 0.12 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.76 3di0 s LEU 271 CO 0.47 -1.18 -0.09 0.68 0.23 0.00 0.00 176.35 176.47 3di0 s VAL 272 N -2.22 0.72 0.60 -1.59 -7.23 -1.26 -4.41 120.40 105.01 3di0 s VAL 272 Ca 0.66 -1.37 -0.17 0.00 -1.81 0.00 0.00 61.98 59.29 3di0 s VAL 272 Cb -0.18 -1.01 -0.03 0.00 0.56 0.00 0.00 36.38 35.72 3di0 s VAL 272 CO 0.32 -0.49 1.12 -0.94 -0.31 0.00 0.00 175.10 174.81 3di0 s SER 273 N -2.04 5.40 0.50 4.85 1.04 -1.26 -4.90 113.70 117.28 3di0 s SER 273 Ca -0.02 2.10 -0.19 0.00 0.48 0.00 0.00 55.95 58.31 3di0 s SER 273 Cb -0.06 -2.57 -0.12 0.00 0.10 0.00 0.00 66.02 63.37 3di0 s SER 273 CO -0.00 -1.44 0.25 0.18 0.98 0.00 0.00 173.24 173.21 3di0 n LEU 274 N -1.87 -1.33 -4.74 2.42 4.32 -1.26 -4.94 117.00 109.60 3di0 n LEU 274 Ca 0.11 0.75 -0.40 0.00 -0.02 0.00 0.00 56.01 56.45 3di0 n LEU 274 Cb 0.51 -1.02 0.02 0.00 -1.62 0.00 0.00 43.42 41.32 3di0 n LEU 274 CO 0.45 -3.76 1.01 -0.62 -1.22 0.00 0.00 177.39 173.26 3di0 n GLU 275 N 0.77 2.15 0.27 3.23 -0.58 -1.26 -4.74 120.64 120.47 3di0 n GLU 275 Ca 0.10 0.76 0.17 0.00 -0.42 0.00 0.00 57.16 57.78 3di0 n GLU 275 Cb 0.45 -2.56 0.71 0.00 -0.57 0.00 0.00 31.44 29.47 3di0 n GLU 275 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 3di0 h ASP 276 N 2.21 0.00 -0.67 1.62 -0.00 -1.98 -0.22 116.42 117.37 3di0 h ASP 276 Ca -0.50 0.00 0.09 0.00 -0.00 0.00 0.00 57.03 56.62 3di0 h ASP 276 Cb 1.28 0.00 -0.07 0.00 -0.00 0.00 0.00 39.33 40.54 3di0 h ASP 276 CO 0.61 0.00 0.32 0.74 -0.00 0.00 0.00 179.24 180.91 3di0 h THR 277 N 0.00 0.85 -0.13 1.15 2.02 -2.00 0.14 112.91 114.94 3di0 h THR 277 Ca 0.00 -0.19 -0.16 0.00 0.77 0.00 0.00 66.41 66.82 3di0 h THR 277 Cb 0.46 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 3di0 h THR 277 CO 0.00 0.10 -0.61 0.44 0.37 0.00 0.00 175.52 175.82 3di0 h ASP 278 N 0.56 0.50 -0.79 4.18 3.32 -1.46 -2.43 116.42 120.31 3di0 h ASP 278 Ca 0.33 -0.29 0.04 0.00 0.02 0.00 0.00 57.03 57.13 3di0 h ASP 278 Cb 0.34 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.69 3di0 h ASP 278 CO -0.26 0.99 0.50 0.74 -1.72 0.00 0.00 179.24 179.49 3di0 h THR 279 N 0.33 1.09 -0.07 0.35 2.02 -0.82 -1.64 112.91 114.16 3di0 h THR 279 Ca -0.01 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 3di0 h THR 279 Cb 1.15 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.62 3di0 h THR 279 CO 0.11 0.17 0.02 0.11 0.37 0.00 0.00 175.52 176.30 3di0 h LYS 280 N 0.95 0.12 -0.58 6.66 1.57 -0.49 -1.86 116.57 122.94 3di0 h LYS 280 Ca 0.32 -0.03 0.07 0.00 -1.87 0.00 0.00 60.65 59.15 3di0 h LYS 280 Cb 0.05 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.29 3di0 h LYS 280 CO -0.13 0.31 0.26 0.28 -0.57 0.00 0.00 179.45 179.60 3di0 h VAL 281 N -0.10 0.86 -0.25 0.50 2.07 -1.31 -1.01 116.25 117.03 3di0 h VAL 281 Ca 0.02 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 3di0 h VAL 281 Cb 0.25 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 3di0 h VAL 281 CO 0.00 0.09 0.10 0.25 0.02 0.00 0.00 177.57 178.03 3di0 h LEU 282 N 0.48 0.34 -0.79 2.57 6.46 -1.24 -1.04 115.31 122.08 3di0 h LEU 282 Ca 0.28 -0.16 -0.03 0.00 -0.12 0.00 0.00 57.88 57.84 3di0 h LEU 282 Cb 0.27 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.07 3di0 h LEU 282 CO -0.24 0.40 0.36 0.03 -0.62 0.00 0.00 178.44 178.38 3di0 h ARG 283 N 0.25 1.14 -0.13 1.25 3.08 -0.98 -1.45 114.38 117.54 3di0 h ARG 283 Ca 0.08 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 3di0 h ARG 283 Cb 0.17 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 3di0 h ARG 283 CO -0.01 0.90 -0.22 0.93 -1.07 0.00 0.00 179.97 180.50 3di0 h GLU 284 N 1.12 0.22 -0.30 0.04 5.08 -0.94 0.18 114.58 119.97 3di0 h GLU 284 Ca 0.27 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.42 3di0 h GLU 284 Cb 0.15 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 3di0 h GLU 284 CO -0.03 0.44 -0.40 1.15 -1.00 0.00 0.00 179.01 179.17 3di0 h THR 285 N 0.21 1.29 0.72 1.13 2.02 -0.71 0.11 112.91 117.67 3di0 h THR 285 Ca 0.04 -1.58 -0.04 0.00 0.77 0.00 0.00 66.41 65.60 3di0 h THR 285 Cb 0.51 1.48 0.01 0.00 -1.74 0.00 0.00 68.15 68.41 3di0 h THR 285 CO 0.03 0.51 -0.35 0.22 0.37 0.00 0.00 175.52 176.31 3di0 h TYR 286 N 0.60 -0.90 -0.96 3.16 3.20 -0.69 -1.65 116.97 119.73 3di0 h TYR 286 Ca 0.05 -0.02 0.30 0.00 3.14 0.00 0.00 58.73 62.19 3di0 h TYR 286 Cb 0.95 0.30 -0.15 0.00 1.54 0.00 0.00 36.73 39.37 3di0 h TYR 286 CO 0.05 -0.56 0.42 -0.44 -1.64 0.00 0.00 178.16 175.99 3di0 h ASP 287 N -0.98 0.26 -0.55 -2.11 3.32 -0.73 0.48 116.42 116.11 3di0 h ASP 287 Ca -0.10 0.21 -0.11 0.00 0.02 0.00 0.00 57.03 57.05 3di0 h ASP 287 Cb 0.75 0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.50 3di0 h ASP 287 CO 0.16 -0.18 -0.08 0.74 -1.72 0.00 0.00 179.24 178.16 3di0 h THR 288 N 0.24 1.27 -0.35 0.35 2.02 -0.56 0.43 112.91 116.30 3di0 h THR 288 Ca 0.67 -1.23 0.01 0.00 0.77 0.00 0.00 66.41 66.64 3di0 h THR 288 Cb 1.50 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.84 3di0 h THR 288 CO -0.66 0.44 0.21 0.15 0.37 0.00 0.00 175.52 176.03 3di0 h PHE 289 N 0.90 0.39 -0.48 3.16 3.57 0.03 -1.83 116.94 122.67 3di0 h PHE 289 Ca 0.14 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.57 3di0 h PHE 289 Cb 0.64 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 3di0 h PHE 289 CO 0.05 0.23 -0.06 0.87 -2.23 0.00 0.00 178.31 177.17 3di0 h LYS 290 N 0.42 0.84 -0.34 1.11 1.79 -0.94 -3.04 116.57 116.42 3di0 h LYS 290 Ca 0.14 -0.26 -0.11 0.00 -2.18 0.00 0.00 60.65 58.24 3di0 h LYS 290 Cb -0.00 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.55 3di0 h LYS 290 CO -0.06 0.88 -0.24 0.00 -1.08 0.00 0.00 179.45 178.94 3di0 h ALA 291 N 1.16 0.94 0.00 3.86 0.00 -0.71 -1.66 119.26 122.85 3di0 h ALA 291 Ca 0.14 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3di0 h ALA 291 Cb 0.55 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3di0 h ALA 291 CO 0.03 0.61 0.35 0.78 0.00 0.00 0.00 179.25 181.02 3di0 h GLY 292 N 0.99 0.00 -0.51 0.00 0.00 -1.21 -3.51 103.07 98.83 3di0 h GLY 292 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 3di0 h GLY 292 CO 0.06 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.78