#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n48 s ILE 2 N 0.00 2.23 -0.15 1.12 1.01 -1.26 -4.28 121.20 119.86 1n48 s ILE 2 Ca 0.00 -1.40 -0.05 0.00 0.00 0.00 0.00 60.65 59.21 1n48 s ILE 2 Cb 0.00 -2.20 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 1n48 s ILE 2 CO 0.00 0.14 0.01 -0.69 0.00 0.00 0.00 174.94 174.39 1n48 s VAL 3 N 1.17 4.30 -0.23 2.92 1.01 0.02 -1.90 120.40 127.69 1n48 s VAL 3 Ca -0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 1n48 s VAL 3 Cb -0.18 -2.89 0.02 0.00 0.00 0.00 0.00 36.38 33.34 1n48 s VAL 3 CO -0.07 0.50 -0.10 -0.22 0.00 0.00 0.00 175.10 175.22 1n48 s LEU 4 N 0.11 2.91 -0.08 3.92 0.20 -0.45 -1.51 118.68 123.79 1n48 s LEU 4 Ca 0.02 -0.81 -0.03 0.00 0.69 0.00 0.00 54.13 53.99 1n48 s LEU 4 Cb -0.13 -1.61 -0.04 0.00 -0.43 0.00 0.00 46.19 43.98 1n48 s LEU 4 CO 0.02 -0.09 0.07 0.12 -0.29 0.00 0.00 176.35 176.18 1n48 s PHE 5 N 1.31 3.34 -0.10 5.38 5.36 0.42 -0.62 117.98 133.07 1n48 s PHE 5 Ca 0.01 0.31 0.02 0.00 -0.96 0.00 0.00 56.93 56.31 1n48 s PHE 5 Cb -0.16 -1.83 0.01 0.00 -0.34 0.00 0.00 43.02 40.71 1n48 s PHE 5 CO -0.07 0.58 -0.14 0.08 -1.46 0.00 0.00 175.22 174.21 1n48 s VAL 6 N -1.01 1.42 -0.04 3.12 1.01 -0.69 -0.55 120.40 123.65 1n48 s VAL 6 Ca 0.16 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.60 1n48 s VAL 6 Cb -0.12 -1.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 1n48 s VAL 6 CO 0.06 0.42 -0.23 -0.62 0.00 0.00 0.00 175.10 174.73 1n48 s ASP 7 N 0.96 2.84 -0.11 3.32 -1.08 -0.68 -2.02 116.67 119.90 1n48 s ASP 7 Ca -0.08 -0.46 -0.23 0.00 -0.52 0.00 0.00 52.55 51.26 1n48 s ASP 7 Cb -0.15 -0.65 -0.03 0.00 -1.46 0.00 0.00 42.92 40.63 1n48 s ASP 7 CO -0.01 0.24 0.70 -0.36 0.52 0.00 0.00 175.17 176.27 1n48 s PHE 8 N -0.24 3.51 0.16 -5.34 0.08 0.10 -1.18 117.98 115.07 1n48 s PHE 8 Ca -0.00 1.18 -0.31 0.00 0.12 0.00 0.00 56.93 57.91 1n48 s PHE 8 Cb -0.12 -2.83 -0.10 0.00 -0.57 0.00 0.00 43.02 39.39 1n48 s PHE 8 CO 0.02 -0.01 1.68 -0.51 -0.10 0.00 0.00 175.22 176.30 1n48 s ASP 9 N 0.93 6.49 -0.64 1.36 1.01 -1.15 -3.46 116.67 121.21 1n48 s ASP 9 Ca 0.36 2.70 -0.01 0.00 0.71 0.00 0.00 52.55 56.31 1n48 s ASP 9 Cb -0.17 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.18 1n48 s ASP 9 CO 0.15 -0.92 0.02 0.00 0.21 0.00 0.00 175.17 174.64 1n48 n TYR 10 N 4.57 -0.51 -0.37 4.23 0.18 -1.26 -4.48 117.16 119.51 1n48 n TYR 10 Ca 0.16 0.25 -0.10 0.00 1.88 0.00 0.00 57.90 60.09 1n48 n TYR 10 Cb 0.38 -1.12 -0.09 0.00 -0.38 0.00 0.00 39.34 38.13 1n48 n TYR 10 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1n48 n PHE 11 N -2.43 -0.39 -0.20 -3.48 7.35 -1.22 -0.23 117.46 116.86 1n48 n PHE 11 Ca -0.12 1.10 -0.04 0.00 -0.76 0.00 0.00 57.45 57.63 1n48 n PHE 11 Cb 0.28 -0.57 0.06 0.00 0.35 0.00 0.00 39.48 39.60 1n48 n PHE 11 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 1n48 h TYR 12 N 0.00 0.63 -0.37 -5.13 0.05 -1.92 -0.69 116.97 109.54 1n48 h TYR 12 Ca 0.14 0.02 -0.11 0.00 0.05 0.00 0.00 58.73 58.83 1n48 h TYR 12 Cb 0.36 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.89 1n48 h TYR 12 CO -0.96 0.35 -0.23 0.00 -1.05 0.00 0.00 178.16 176.26 1n48 h ALA 13 N 1.27 0.90 -0.64 3.88 0.00 -1.56 -2.75 119.26 120.37 1n48 h ALA 13 Ca 0.24 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1n48 h ALA 13 Cb 0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1n48 h ALA 13 CO -0.12 0.62 0.09 0.37 0.00 0.00 0.00 179.25 180.21 1n48 h GLN 14 N 0.64 1.07 -0.91 0.00 4.15 -0.03 -1.08 115.11 118.94 1n48 h GLN 14 Ca 0.09 -0.29 -0.00 0.00 0.77 0.00 0.00 58.65 59.21 1n48 h GLN 14 Cb 0.73 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 28.26 1n48 h GLN 14 CO 0.06 1.00 0.56 0.28 -1.93 0.00 0.00 178.83 178.80 1n48 h VAL 15 N 0.98 1.25 -0.50 2.39 2.07 -1.05 0.60 116.25 121.99 1n48 h VAL 15 Ca 0.19 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1n48 h VAL 15 Cb 0.45 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1n48 h VAL 15 CO 0.02 0.25 0.19 -0.33 0.02 0.00 0.00 177.57 177.72 1n48 h GLU 16 N 1.25 0.72 -0.25 1.57 4.39 -1.09 -0.85 114.58 120.32 1n48 h GLU 16 Ca 0.33 -0.11 -0.09 0.00 0.34 0.00 0.00 59.36 59.83 1n48 h GLU 16 Cb -0.08 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.43 1n48 h GLU 16 CO -0.06 0.60 -0.25 0.93 -1.16 0.00 0.00 179.01 179.07 1n48 h GLU 17 N 0.71 0.48 -0.26 2.33 5.08 0.30 -2.19 114.58 121.03 1n48 h GLU 17 Ca 0.17 -0.18 -0.16 0.00 -1.00 0.00 0.00 59.36 58.19 1n48 h GLU 17 Cb 0.15 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1n48 h GLU 17 CO -0.02 0.69 -0.47 0.28 -1.00 0.00 0.00 179.01 178.50 1n48 h VAL 18 N 0.42 1.29 0.00 3.13 2.07 -0.30 -1.69 116.25 121.17 1n48 h VAL 18 Ca 0.06 -1.66 0.00 0.00 0.82 0.00 0.00 66.70 65.92 1n48 h VAL 18 Cb 0.66 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1n48 h VAL 18 CO 0.05 0.53 0.00 0.18 0.02 0.00 0.00 177.57 178.35 1n48 n LEU 19 N -4.12 0.46 -3.02 2.57 4.32 -0.40 -4.06 117.00 112.76 1n48 n LEU 19 Ca -0.05 0.59 -0.14 0.00 -0.02 0.00 0.00 56.01 56.38 1n48 n LEU 19 Cb 0.58 -0.49 -0.03 0.00 -1.62 0.00 0.00 43.42 41.86 1n48 n LEU 19 CO 0.48 -0.33 -0.06 -3.20 -1.22 0.00 0.00 177.39 173.06 1n48 n ASN 20 N -1.98 -2.00 0.15 -1.43 2.85 -0.84 -5.02 115.26 106.99 1n48 n ASN 20 Ca 0.04 -2.77 0.17 0.00 -0.11 0.00 0.00 54.58 51.91 1n48 n ASN 20 Cb 0.28 0.74 0.56 0.00 1.24 0.00 0.00 39.78 42.60 1n48 n ASN 20 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1n48 h PRO 21 N 4.96 0.00 0.00 1.20 0.11 -1.45 -0.67 132.00 136.14 1n48 h PRO 21 Ca 0.10 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.19 1n48 h PRO 21 Cb 1.01 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 1n48 h PRO 21 CO 0.22 0.00 -0.08 0.66 -0.21 0.00 0.00 178.00 178.59 1n48 h SER 22 N 0.00 0.00 0.75 -2.05 4.64 -1.96 -2.47 113.55 112.47 1n48 h SER 22 Ca 0.16 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.43 1n48 h SER 22 Cb 1.51 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.60 1n48 h SER 22 CO -0.00 0.08 -0.25 -0.07 -0.87 0.00 0.00 176.83 175.72 1n48 h LEU 23 N 0.00 0.00 -9.49 5.97 3.38 -1.40 -3.45 115.31 110.32 1n48 h LEU 23 Ca -0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 1n48 h LEU 23 Cb 0.23 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.08 1n48 h LEU 23 CO 0.01 0.25 0.26 0.29 0.09 0.00 0.00 178.44 179.33 1n48 n LYS 24 N -3.51 1.48 0.00 1.13 5.02 -0.93 -0.94 118.16 120.41 1n48 n LYS 24 Ca -0.00 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.81 1n48 n LYS 24 Cb 0.41 -1.97 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 1n48 n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n48 n GLY 25 N 1.45 3.07 3.92 0.72 0.00 -1.26 -5.02 105.19 108.07 1n48 n GLY 25 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1n48 n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n48 s LYS 26 N -0.37 3.38 0.23 1.61 1.02 -0.11 -4.96 119.74 120.53 1n48 s LYS 26 Ca 0.00 -0.58 -0.30 0.00 0.02 0.00 0.00 55.97 55.11 1n48 s LYS 26 Cb 0.00 -2.95 -0.10 0.00 -0.52 0.00 0.00 37.83 34.26 1n48 s LYS 26 CO 0.00 0.55 1.42 -1.25 -0.92 0.00 0.00 175.35 175.15 1n48 s PRO 27 N -2.98 4.29 -0.05 -1.68 0.04 -1.26 -4.78 135.00 128.57 1n48 s PRO 27 Ca 0.34 2.25 0.05 0.00 0.04 0.00 0.00 61.00 63.68 1n48 s PRO 27 Cb -0.12 -3.14 -0.00 0.00 0.04 0.00 0.00 34.50 31.28 1n48 s PRO 27 CO 0.28 -0.40 -0.19 0.08 0.04 0.00 0.00 177.00 176.80 1n48 s VAL 28 N 0.16 1.61 -0.24 -0.36 1.01 -1.26 -1.84 120.40 119.47 1n48 s VAL 28 Ca 0.60 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.74 1n48 s VAL 28 Cb -0.41 -1.38 0.08 0.00 0.00 0.00 0.00 36.38 34.67 1n48 s VAL 28 CO 0.41 0.46 0.07 -0.69 0.00 0.00 0.00 175.10 175.34 1n48 s VAL 29 N 0.03 0.57 -0.03 2.92 1.01 -0.05 -1.15 120.40 123.69 1n48 s VAL 29 Ca -0.05 -0.86 -0.27 0.00 0.00 0.00 0.00 61.98 60.80 1n48 s VAL 29 Cb -0.13 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 1n48 s VAL 29 CO 0.03 -0.43 0.85 -0.69 0.00 0.00 0.00 175.10 174.86 1n48 s VAL 30 N 1.81 4.95 0.21 2.92 1.01 0.18 -1.30 120.40 130.18 1n48 s VAL 30 Ca 0.04 1.78 0.08 0.00 0.00 0.00 0.00 61.98 63.87 1n48 s VAL 30 Cb -0.17 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 31.97 1n48 s VAL 30 CO -0.17 0.20 -0.13 0.00 0.00 0.00 0.00 175.10 174.99 1n48 s VAL 32 N -2.99 4.18 -0.37 0.00 1.01 -0.64 -0.66 120.40 120.93 1n48 s VAL 32 Ca 0.23 -1.93 -0.29 0.00 0.00 0.00 0.00 61.98 59.99 1n48 s VAL 32 Cb -0.00 -3.75 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 1n48 s VAL 32 CO 0.07 -0.79 1.53 -0.36 0.00 0.00 0.00 175.10 175.55 1n48 s PHE 33 N 1.18 2.22 -0.64 5.22 0.08 -1.26 -3.14 117.98 121.63 1n48 s PHE 33 Ca 0.07 0.66 0.21 0.00 0.12 0.00 0.00 56.93 57.99 1n48 s PHE 33 Cb -0.25 -4.23 0.88 0.00 -0.57 0.00 0.00 43.02 38.85 1n48 s PHE 33 CO -0.02 -2.31 1.65 -1.13 -0.10 0.00 0.00 175.22 173.31 1n48 n SER 34 N 9.19 0.48 0.00 1.36 3.41 0.12 -4.92 113.62 123.26 1n48 n SER 34 Ca 0.18 0.61 0.00 0.00 -0.26 0.00 0.00 58.87 59.41 1n48 n SER 34 Cb 0.47 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 1n48 n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n48 n GLY 35 N 0.06 0.73 0.16 5.00 0.00 -1.26 -4.92 105.19 104.95 1n48 n GLY 35 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1n48 n GLY 35 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1n48 h ARG 36 N 1.95 0.31 -1.39 1.61 3.08 -1.91 -3.48 114.38 114.55 1n48 h ARG 36 Ca 0.00 -0.28 0.32 0.00 0.07 0.00 0.00 59.98 60.09 1n48 h ARG 36 Cb 0.00 0.07 -0.14 0.00 0.08 0.00 0.00 29.97 29.98 1n48 h ARG 36 CO 0.00 0.95 0.85 -0.59 -1.07 0.00 0.00 179.97 180.11 1n48 s PHE 37 N -3.46 -0.05 -0.43 3.04 -0.12 -1.26 -5.04 117.98 110.66 1n48 s PHE 37 Ca -0.04 -0.02 -0.42 0.00 -0.05 0.00 0.00 56.93 56.39 1n48 s PHE 37 Cb 0.10 0.53 -0.17 0.00 -0.63 0.00 0.00 43.02 42.85 1n48 s PHE 37 CO 0.83 -0.22 1.93 -1.91 -0.05 0.00 0.00 175.22 175.80 1n48 n GLU 38 N -0.39 0.42 -1.10 1.99 2.13 -1.26 -0.68 120.64 121.75 1n48 n GLU 38 Ca -0.06 0.14 -0.03 0.00 0.66 0.00 0.00 57.16 57.86 1n48 n GLU 38 Cb 0.62 -1.79 -0.01 0.00 0.27 0.00 0.00 31.44 30.52 1n48 n GLU 38 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1n48 n ASP 39 N 6.60 -3.73 -4.77 4.31 8.00 -1.26 -5.01 116.55 120.68 1n48 n ASP 39 Ca 0.41 0.08 -0.37 0.00 0.71 0.00 0.00 54.79 55.62 1n48 n ASP 39 Cb 0.04 -1.52 -0.02 0.00 -0.02 0.00 0.00 41.12 39.60 1n48 n ASP 39 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1n48 s SER 40 N -2.55 6.28 0.00 -2.24 1.04 0.15 -3.86 113.70 112.52 1n48 s SER 40 Ca 0.00 2.22 0.00 0.00 0.48 0.00 0.00 55.95 58.65 1n48 s SER 40 Cb 0.00 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.52 1n48 s SER 40 CO 0.00 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.00 1n48 n GLY 41 N 0.37 0.89 3.38 7.32 0.00 -1.26 -0.70 105.19 115.20 1n48 n GLY 41 Ca 0.07 -2.31 -0.21 0.00 0.00 0.00 0.00 46.02 43.57 1n48 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n48 s ALA 42 N -1.00 2.25 0.32 4.61 0.00 -1.19 -1.02 121.76 125.74 1n48 s ALA 42 Ca 0.00 -1.71 -0.28 0.00 0.00 0.00 0.00 51.96 49.97 1n48 s ALA 42 Cb 0.00 -0.16 -0.10 0.00 0.00 0.00 0.00 23.12 22.87 1n48 s ALA 42 CO 0.00 0.16 1.17 0.08 0.00 0.00 0.00 175.76 177.17 1n48 s VAL 43 N -2.71 3.21 -0.17 0.00 1.01 0.16 -1.62 120.40 120.29 1n48 s VAL 43 Ca 0.24 1.17 -0.15 0.00 0.00 0.00 0.00 61.98 63.23 1n48 s VAL 43 Cb -0.03 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 1n48 s VAL 43 CO 0.09 0.24 -0.29 0.00 0.00 0.00 0.00 175.10 175.14 1n48 n ALA 44 N 0.82 0.74 -3.25 5.51 0.00 -0.28 -0.22 120.51 123.83 1n48 n ALA 44 Ca 0.00 -0.69 -0.13 0.00 0.00 0.00 0.00 53.44 52.62 1n48 n ALA 44 Cb 0.44 0.03 -0.09 0.00 0.00 0.00 0.00 19.45 19.83 1n48 n ALA 44 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1n48 s THR 45 N -2.69 0.03 0.11 0.00 -1.32 -1.06 -4.35 115.64 106.36 1n48 s THR 45 Ca -0.24 -0.25 0.08 0.00 -1.21 0.00 0.00 61.69 60.07 1n48 s THR 45 Cb 0.03 -0.58 -0.04 0.00 -1.51 0.00 0.00 72.50 70.41 1n48 s THR 45 CO 0.36 -0.14 -0.21 0.00 -2.21 0.00 0.00 174.62 172.42 1n48 s ALA 46 N -0.65 1.87 1.01 11.08 0.00 -1.26 -0.64 121.76 133.16 1n48 s ALA 46 Ca -0.07 -1.28 -0.17 0.00 0.00 0.00 0.00 51.96 50.44 1n48 s ALA 46 Cb -0.04 -0.25 0.22 0.00 0.00 0.00 0.00 23.12 23.04 1n48 s ALA 46 CO 0.03 0.37 1.27 0.54 0.00 0.00 0.00 175.76 177.96 1n48 s ASN 47 N -1.97 2.66 0.32 0.00 2.20 -0.30 -4.78 114.94 113.06 1n48 s ASN 47 Ca 0.08 0.38 0.05 0.00 -0.94 0.00 0.00 52.86 52.43 1n48 s ASN 47 Cb -0.10 -0.49 0.55 0.00 -2.00 0.00 0.00 41.25 39.22 1n48 s ASN 47 CO 0.05 -3.03 1.80 1.88 -2.94 0.00 0.00 177.10 174.86 1n48 h TYR 48 N -1.84 0.42 -0.13 1.54 -1.99 -1.95 -1.36 116.97 111.66 1n48 h TYR 48 Ca -0.45 -0.07 0.03 0.00 2.00 0.00 0.00 58.73 60.24 1n48 h TYR 48 Cb 1.25 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 39.87 1n48 h TYR 48 CO -1.31 0.56 0.09 0.93 -0.00 0.00 0.00 178.16 178.43 1n48 h GLU 49 N 0.36 0.03 0.10 4.88 3.07 -1.92 -1.27 114.58 119.82 1n48 h GLU 49 Ca 0.06 -0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.62 1n48 h GLU 49 Cb 0.54 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.44 1n48 h GLU 49 CO 0.04 0.02 -1.47 0.00 -1.40 0.00 0.00 179.01 176.19 1n48 h ALA 50 N 1.93 0.28 0.00 3.43 0.00 -1.64 -3.33 119.26 119.94 1n48 h ALA 50 Ca 0.06 -1.09 -0.03 0.00 0.00 0.00 0.00 54.91 53.84 1n48 h ALA 50 Cb 0.20 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1n48 h ALA 50 CO -0.00 1.15 -0.16 0.00 0.00 0.00 0.00 179.25 180.24 1n48 h ARG 51 N 0.06 0.00 -1.01 0.00 3.08 -0.21 -2.36 114.38 113.94 1n48 h ARG 51 Ca -0.22 0.00 0.23 0.00 0.07 0.00 0.00 59.98 60.07 1n48 h ARG 51 Cb 1.99 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.93 1n48 h ARG 51 CO 0.16 0.16 0.61 -0.22 -1.07 0.00 0.00 179.97 179.61 1n48 h LYS 52 N 0.00 0.58 -0.76 0.04 3.64 -1.43 0.12 116.57 118.77 1n48 h LYS 52 Ca -0.00 -0.03 -0.29 0.00 -1.27 0.00 0.00 60.65 59.05 1n48 h LYS 52 Cb 0.39 -0.13 -0.18 0.00 -0.41 0.00 0.00 32.23 31.90 1n48 h LYS 52 CO 0.02 0.38 0.34 1.19 -2.27 0.00 0.00 179.45 179.11 1n48 n PHE 53 N -4.81 2.44 -0.84 1.91 3.72 -0.92 -4.94 117.46 114.02 1n48 n PHE 53 Ca 0.26 -1.42 0.00 0.00 -0.05 0.00 0.00 57.45 56.23 1n48 n PHE 53 Cb 0.72 -0.73 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 1n48 n PHE 53 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1n48 n GLY 54 N -0.57 1.30 3.67 1.37 0.00 0.03 -4.92 105.19 106.06 1n48 n GLY 54 Ca 0.45 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.04 1n48 n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n48 s VAL 55 N -3.84 4.59 0.26 1.61 1.01 -1.05 -4.97 120.40 118.02 1n48 s VAL 55 Ca 0.00 1.91 -0.17 0.00 0.00 0.00 0.00 61.98 63.72 1n48 s VAL 55 Cb 0.00 -4.23 0.01 0.00 0.00 0.00 0.00 36.38 32.16 1n48 s VAL 55 CO 0.00 -0.14 0.60 -1.59 0.00 0.00 0.00 175.10 173.98 1n48 s LYS 56 N 3.05 1.67 -0.12 2.72 -2.85 -1.26 -3.41 119.74 119.54 1n48 s LYS 56 Ca 0.47 -1.11 -0.41 0.00 -1.00 0.00 0.00 55.97 53.92 1n48 s LYS 56 Cb -0.17 0.54 -0.19 0.00 -2.06 0.00 0.00 37.83 35.95 1n48 s LYS 56 CO 0.10 -0.73 1.17 0.00 0.10 0.00 0.00 175.35 175.99 1n48 n ALA 57 N -0.42 -3.01 0.00 0.59 0.00 -1.26 -2.43 120.51 113.97 1n48 n ALA 57 Ca -0.03 0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1n48 n ALA 57 Cb 0.60 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1n48 n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n48 n GLY 58 N 2.06 2.45 3.87 0.00 0.00 0.69 -4.96 105.19 109.31 1n48 n GLY 58 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 1n48 n GLY 58 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1n48 s ILE 59 N -2.42 4.73 0.42 -0.61 -4.36 -1.02 -4.63 121.20 113.31 1n48 s ILE 59 Ca 0.00 0.75 -0.26 0.00 -0.26 0.00 0.00 60.65 60.88 1n48 s ILE 59 Cb 0.00 -3.79 -0.10 0.00 1.25 0.00 0.00 42.46 39.82 1n48 s ILE 59 CO 0.00 -0.78 1.34 -2.65 0.24 0.00 0.00 174.94 173.09 1n48 n PRO 60 N -1.91 2.11 -0.10 0.37 -0.02 -1.26 -0.66 135.00 133.53 1n48 n PRO 60 Ca 0.04 0.75 -0.08 0.00 -2.02 0.00 0.00 63.50 62.19 1n48 n PRO 60 Cb 0.54 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1n48 n PRO 60 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1n48 h ILE 61 N 2.26 0.99 -0.95 4.25 2.04 -1.29 -1.41 117.51 123.40 1n48 h ILE 61 Ca -0.49 -0.12 0.18 0.00 1.00 0.00 0.00 64.86 65.43 1n48 h ILE 61 Cb 1.28 0.61 -0.08 0.00 -0.74 0.00 0.00 36.82 37.89 1n48 h ILE 61 CO 0.61 0.06 0.60 0.58 0.00 0.00 0.00 178.15 180.00 1n48 h VAL 62 N 0.35 0.75 -0.18 1.67 2.07 -1.80 0.14 116.25 119.25 1n48 h VAL 62 Ca 0.14 -0.23 -0.22 0.00 0.82 0.00 0.00 66.70 67.21 1n48 h VAL 62 Cb 0.05 0.02 0.01 0.00 -1.52 0.00 0.00 31.29 29.85 1n48 h VAL 62 CO -0.09 0.12 -0.74 -0.33 0.02 0.00 0.00 177.57 176.55 1n48 h GLU 63 N 0.67 0.81 -0.75 1.57 4.39 -1.67 -2.79 114.58 116.81 1n48 h GLU 63 Ca 0.51 -0.64 0.05 0.00 0.34 0.00 0.00 59.36 59.62 1n48 h GLU 63 Cb 0.90 0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 29.63 1n48 h GLU 63 CO -0.27 1.25 0.49 0.00 -1.16 0.00 0.00 179.01 179.33 1n48 h ALA 64 N 0.58 1.60 0.00 3.43 0.00 0.06 -0.89 119.26 124.04 1n48 h ALA 64 Ca -0.04 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1n48 h ALA 64 Cb 1.37 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1n48 h ALA 64 CO 0.16 0.30 -0.34 0.87 0.00 0.00 0.00 179.25 180.24 1n48 h LYS 65 N 0.87 0.00 -0.06 0.00 1.57 -0.71 0.85 116.57 119.09 1n48 h LYS 65 Ca 0.31 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.05 1n48 h LYS 65 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1n48 h LYS 65 CO -0.10 0.34 -0.12 0.87 -0.57 0.00 0.00 179.45 179.88 1n48 h LYS 66 N 0.00 0.18 -0.16 3.15 1.57 -0.91 -1.72 116.57 118.67 1n48 h LYS 66 Ca -0.00 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 1n48 h LYS 66 Cb 0.83 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 1n48 h LYS 66 CO 0.04 0.70 -0.04 0.82 -0.57 0.00 0.00 179.45 180.41 1n48 h ILE 67 N -0.32 1.29 -2.15 1.86 2.04 -1.30 -3.37 117.51 115.56 1n48 h ILE 67 Ca 0.00 -0.99 -0.59 0.00 1.00 0.00 0.00 64.86 64.28 1n48 h ILE 67 Cb 0.70 1.62 -0.41 0.00 -0.74 0.00 0.00 36.82 37.99 1n48 h ILE 67 CO 0.03 0.29 -0.69 0.18 0.00 0.00 0.00 178.15 177.96 1n48 n LEU 68 N -4.68 3.10 0.03 1.44 4.77 0.28 -4.96 117.00 116.97 1n48 n LEU 68 Ca -0.05 -5.31 0.18 0.00 -0.03 0.00 0.00 56.01 50.80 1n48 n LEU 68 Cb 0.26 -0.42 0.67 0.00 -2.33 0.00 0.00 43.42 41.60 1n48 n LEU 68 CO 0.37 2.07 1.17 1.55 -1.33 0.00 0.00 177.39 181.21 1n48 h PRO 69 N 4.12 0.03 -0.64 3.23 0.13 -1.48 -2.75 132.00 134.65 1n48 h PRO 69 Ca 0.17 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1n48 h PRO 69 Cb 0.70 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1n48 h PRO 69 CO 0.77 0.02 0.00 0.09 -0.23 0.00 0.00 178.00 178.65 1n48 n ASN 70 N -4.41 5.04 -4.70 1.44 3.02 -1.26 -4.96 115.26 109.43 1n48 n ASN 70 Ca 0.08 -2.61 -0.29 0.00 -0.03 0.00 0.00 54.58 51.74 1n48 n ASN 70 Cb 0.52 -0.62 0.16 0.00 -0.61 0.00 0.00 39.78 39.23 1n48 n ASN 70 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n48 s ALA 71 N -2.16 1.16 -0.30 5.41 0.00 -1.04 -4.99 121.76 119.84 1n48 s ALA 71 Ca 0.52 -0.33 -0.17 0.00 0.00 0.00 0.00 51.96 51.97 1n48 s ALA 71 Cb 0.35 -3.12 -0.02 0.00 0.00 0.00 0.00 23.12 20.34 1n48 s ALA 71 CO 0.21 -2.68 0.48 0.08 0.00 0.00 0.00 175.76 173.84 1n48 s VAL 72 N -3.00 5.07 -0.24 0.00 1.01 -0.76 -5.00 120.40 117.48 1n48 s VAL 72 Ca 0.65 0.56 -0.08 0.00 0.00 0.00 0.00 61.98 63.10 1n48 s VAL 72 Cb -0.18 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 1n48 s VAL 72 CO 0.57 -0.03 0.10 -0.31 0.00 0.00 0.00 175.10 175.44 1n48 s TYR 73 N 2.28 3.17 0.07 5.22 2.02 -1.26 -0.87 117.35 127.97 1n48 s TYR 73 Ca 0.18 -0.13 0.07 0.00 -0.37 0.00 0.00 57.07 56.82 1n48 s TYR 73 Cb -0.16 -2.24 -0.03 0.00 -0.40 0.00 0.00 41.96 39.14 1n48 s TYR 73 CO 0.11 -0.16 -0.19 -0.51 -1.57 0.00 0.00 175.55 173.23 1n48 s LEU 74 N 1.32 2.23 0.47 -1.29 1.43 -0.42 -4.98 118.68 117.44 1n48 s LEU 74 Ca 0.06 -0.58 -0.21 0.00 -1.03 0.00 0.00 54.13 52.37 1n48 s LEU 74 Cb -0.15 -0.84 -0.09 0.00 0.03 0.00 0.00 46.19 45.14 1n48 s LEU 74 CO 0.05 0.08 1.01 -2.16 0.23 0.00 0.00 176.35 175.56 1n48 s PRO 75 N -1.49 3.93 0.20 1.29 0.04 -1.26 -0.00 135.00 137.70 1n48 s PRO 75 Ca 0.05 1.30 -0.32 0.00 0.04 0.00 0.00 61.00 62.07 1n48 s PRO 75 Cb -0.09 -2.13 -0.12 0.00 0.04 0.00 0.00 34.50 32.20 1n48 s PRO 75 CO 0.03 -0.31 1.74 -1.64 0.04 0.00 0.00 177.00 176.85 1n48 s MET 76 N -3.20 4.12 -0.65 4.56 -1.94 0.17 -4.73 119.30 117.64 1n48 s MET 76 Ca 0.66 2.61 0.06 0.00 -1.71 0.00 0.00 55.69 57.31 1n48 s MET 76 Cb -0.14 -3.15 0.24 0.00 2.01 0.00 0.00 34.83 33.79 1n48 s MET 76 CO 0.18 -0.77 0.72 0.54 -0.01 0.00 0.00 175.02 175.68 1n48 n ARG 77 N 4.24 2.45 -0.26 2.03 1.74 -1.26 -4.93 116.66 120.66 1n48 n ARG 77 Ca 0.16 -4.65 0.07 0.00 -0.77 0.00 0.00 57.85 52.66 1n48 n ARG 77 Cb 0.36 -2.26 0.19 0.00 -1.02 0.00 0.00 32.46 29.72 1n48 n ARG 77 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1n48 h LYS 78 N 4.31 0.15 -0.34 5.56 1.63 -1.99 -1.83 116.57 124.06 1n48 h LYS 78 Ca 0.19 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 60.00 1n48 h LYS 78 Cb 0.67 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.25 1n48 h LYS 78 CO 0.82 0.10 0.20 0.93 -3.45 0.00 0.00 179.45 178.05 1n48 h GLU 79 N 0.15 0.40 0.09 1.90 5.08 -1.99 -0.16 114.58 120.06 1n48 h GLU 79 Ca 0.44 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.77 1n48 h GLU 79 Cb 0.79 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1n48 h GLU 79 CO -0.63 0.26 -0.05 0.28 -1.00 0.00 0.00 179.01 177.88 1n48 h VAL 80 N 0.41 0.92 -0.55 3.13 2.07 -1.79 -1.33 116.25 119.12 1n48 h VAL 80 Ca 0.13 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1n48 h VAL 80 Cb -0.01 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1n48 h VAL 80 CO -0.05 0.02 0.32 1.88 0.02 0.00 0.00 177.57 179.75 1n48 h TYR 81 N -0.15 0.73 -0.46 1.57 0.05 -1.12 -0.82 116.97 116.76 1n48 h TYR 81 Ca -0.01 -0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.73 1n48 h TYR 81 Cb 0.12 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 1n48 h TYR 81 CO -0.06 0.50 0.14 1.96 -1.05 0.00 0.00 178.16 179.65 1n48 h GLN 82 N 0.76 0.71 -0.38 4.88 4.20 -0.65 0.35 115.11 124.99 1n48 h GLN 82 Ca 0.20 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 1n48 h GLN 82 Cb -0.01 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 1n48 h GLN 82 CO -0.04 0.68 0.08 1.96 -0.67 0.00 0.00 178.83 180.85 1n48 h GLN 83 N 0.60 0.62 -0.76 1.46 4.20 -0.59 0.15 115.11 120.79 1n48 h GLN 83 Ca 0.15 -0.16 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 1n48 h GLN 83 Cb 0.27 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 1n48 h GLN 83 CO -0.00 0.66 0.28 0.28 -0.67 0.00 0.00 178.83 179.38 1n48 h VAL 84 N 0.47 1.26 -0.40 -0.54 2.07 -1.05 -2.77 116.25 115.29 1n48 h VAL 84 Ca 0.12 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 1n48 h VAL 84 Cb 0.33 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1n48 h VAL 84 CO 0.00 0.34 0.16 -1.28 0.02 0.00 0.00 177.57 176.82 1n48 h SER 85 N 1.12 0.55 -0.35 0.57 0.87 0.23 -2.64 113.55 113.91 1n48 h SER 85 Ca 0.25 -0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 1n48 h SER 85 Cb 0.25 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 1n48 h SER 85 CO -0.02 0.57 0.15 0.77 -0.53 0.00 0.00 176.83 177.77 1n48 h SER 86 N 0.50 0.52 -0.57 6.23 4.64 -0.53 0.80 113.55 125.13 1n48 h SER 86 Ca 0.13 -0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 61.33 1n48 h SER 86 Cb 0.19 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 1n48 h SER 86 CO -0.01 0.48 0.10 0.03 -0.87 0.00 0.00 176.83 176.56 1n48 h ARG 87 N 0.57 0.95 -0.61 4.77 3.08 -1.31 0.41 114.38 122.23 1n48 h ARG 87 Ca 0.14 -0.25 -0.09 0.00 0.07 0.00 0.00 59.98 59.85 1n48 h ARG 87 Cb 0.14 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1n48 h ARG 87 CO -0.01 0.90 0.03 0.82 -1.07 0.00 0.00 179.97 180.64 1n48 h ILE 88 N 0.85 1.26 -0.81 2.04 2.04 -0.96 -1.73 117.51 120.19 1n48 h ILE 88 Ca 0.17 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.91 1n48 h ILE 88 Cb 0.41 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1n48 h ILE 88 CO 0.01 0.40 0.43 0.24 0.00 0.00 0.00 178.15 179.23 1n48 h MET 89 N 0.97 1.14 -0.95 2.37 2.86 -0.52 -1.38 114.93 119.43 1n48 h MET 89 Ca 0.18 -0.14 0.02 0.00 -2.06 0.00 0.00 59.70 57.70 1n48 h MET 89 Cb 0.51 -0.22 -0.05 0.00 0.06 0.00 0.00 31.60 31.90 1n48 h MET 89 CO 0.02 0.85 0.62 -0.91 1.06 0.00 0.00 176.91 178.56 1n48 h ASN 90 N 1.14 1.06 -0.60 1.22 2.35 -0.08 -0.61 115.58 120.07 1n48 h ASN 90 Ca 0.28 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.99 1n48 h ASN 90 Cb 0.05 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.14 1n48 h ASN 90 CO -0.04 0.76 0.29 -0.07 -1.65 0.00 0.00 177.43 176.71 1n48 h LEU 91 N 1.25 0.78 -1.56 1.61 3.38 -0.62 -2.11 115.31 118.05 1n48 h LEU 91 Ca 0.36 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1n48 h LEU 91 Cb -0.09 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1n48 h LEU 91 CO -0.09 0.69 0.17 -0.07 0.09 0.00 0.00 178.44 179.23 1n48 h LEU 92 N 0.82 0.42 -2.06 1.67 3.38 -0.19 -1.87 115.31 117.48 1n48 h LEU 92 Ca 0.21 -0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.26 1n48 h LEU 92 Cb 0.11 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1n48 h LEU 92 CO -0.03 0.35 0.35 0.03 0.09 0.00 0.00 178.44 179.24 1n48 h ARG 93 N 0.48 0.00 0.00 1.13 3.08 -0.44 -0.04 114.38 118.59 1n48 h ARG 93 Ca 0.12 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 1n48 h ARG 93 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1n48 h ARG 93 CO -0.02 0.00 -0.23 0.93 -1.07 0.00 0.00 179.97 179.59 1n48 h GLU 94 N 0.00 0.00 0.00 0.04 4.39 -1.36 -3.18 114.58 114.47 1n48 h GLU 94 Ca 0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.88 1n48 h GLU 94 Cb 0.88 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 1n48 h GLU 94 CO -0.00 0.23 -0.57 1.88 -1.16 0.00 0.00 179.01 179.38 1n48 h TYR 95 N 0.00 0.00 -1.81 4.33 0.05 -1.14 -3.47 116.97 114.93 1n48 h TYR 95 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1n48 h TYR 95 Cb 0.56 0.00 -0.22 0.00 1.01 0.00 0.00 36.73 38.09 1n48 h TYR 95 CO 0.00 0.00 0.32 0.45 -1.05 0.00 0.00 178.16 177.88 1n48 s SER 96 N -5.27 -0.56 0.09 3.88 0.15 -1.20 -4.99 113.70 105.81 1n48 s SER 96 Ca 0.04 0.77 -0.08 0.00 0.70 0.00 0.00 55.95 57.38 1n48 s SER 96 Cb 0.09 0.68 -0.20 0.00 -1.71 0.00 0.00 66.02 64.88 1n48 s SER 96 CO 0.73 -0.40 1.20 -0.33 1.20 0.00 0.00 173.24 175.64 1n48 h GLU 97 N 3.39 0.48 -5.41 5.44 3.07 -1.87 -3.40 114.58 116.28 1n48 h GLU 97 Ca -0.25 -0.60 -0.64 0.00 -0.50 0.00 0.00 59.36 57.37 1n48 h GLU 97 Cb 1.16 0.19 -0.15 0.00 -0.84 0.00 0.00 28.75 29.11 1n48 h GLU 97 CO 0.27 1.23 0.71 0.15 -1.40 0.00 0.00 179.01 179.97 1n48 s LYS 98 N -3.08 3.28 0.02 2.33 1.02 -1.26 -4.98 119.74 117.07 1n48 s LYS 98 Ca -0.07 -1.08 0.03 0.00 0.02 0.00 0.00 55.97 54.87 1n48 s LYS 98 Cb 0.07 -4.49 -0.01 0.00 -0.52 0.00 0.00 37.83 32.88 1n48 s LYS 98 CO 0.90 -1.85 -0.09 -1.50 -0.92 0.00 0.00 175.35 171.89 1n48 s ILE 99 N 3.82 0.71 -0.26 2.17 2.07 -1.26 -1.11 121.20 127.35 1n48 s ILE 99 Ca 0.27 -0.65 -0.00 0.00 -1.41 0.00 0.00 60.65 58.86 1n48 s ILE 99 Cb -0.12 -0.65 0.08 0.00 0.13 0.00 0.00 42.46 41.90 1n48 s ILE 99 CO 0.04 0.01 0.03 -0.70 -1.91 0.00 0.00 174.94 172.40 1n48 s GLU 100 N -0.72 1.11 -0.35 3.50 2.12 0.16 -4.28 118.70 120.24 1n48 s GLU 100 Ca -0.00 -1.00 -0.29 0.00 0.36 0.00 0.00 54.97 54.04 1n48 s GLU 100 Cb -0.06 -2.36 0.01 0.00 0.26 0.00 0.00 34.13 31.98 1n48 s GLU 100 CO 0.00 -0.77 1.22 0.42 -0.54 0.00 0.00 175.26 175.59 1n48 s ILE 101 N 1.51 4.23 -0.03 -3.70 1.01 -1.26 -0.55 121.20 122.40 1n48 s ILE 101 Ca 0.02 1.37 0.05 0.00 0.00 0.00 0.00 60.65 62.09 1n48 s ILE 101 Cb -0.18 -4.32 -0.24 0.00 0.01 0.00 0.00 42.46 37.73 1n48 s ILE 101 CO -0.13 -0.61 0.70 0.00 0.00 0.00 0.00 174.94 174.90 1n48 h ALA 102 N 9.08 0.58 -2.59 9.38 0.00 -1.48 -3.45 119.26 130.77 1n48 h ALA 102 Ca -0.24 -1.34 0.05 0.00 0.00 0.00 0.00 54.91 53.38 1n48 h ALA 102 Cb 1.08 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 1n48 h ALA 102 CO 1.06 1.42 0.35 -1.13 0.00 0.00 0.00 179.25 180.95 1n48 n SER 103 N -3.24 -1.65 0.28 0.00 3.41 -1.05 -4.97 113.62 106.41 1n48 n SER 103 Ca -0.18 -2.02 0.17 0.00 -0.26 0.00 0.00 58.87 56.57 1n48 n SER 103 Cb 1.04 2.71 0.94 0.00 -0.26 0.00 0.00 64.21 68.64 1n48 n SER 103 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1n48 h ILE 104 N 1.80 0.41 -0.10 -1.33 2.10 -1.99 -3.04 117.51 115.36 1n48 h ILE 104 Ca -0.25 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.69 1n48 h ILE 104 Cb 0.99 0.95 0.00 0.00 -1.09 0.00 0.00 36.82 37.67 1n48 h ILE 104 CO 0.32 0.00 0.00 -0.90 -1.08 0.00 0.00 178.15 176.49 1n48 n ASP 105 N -3.69 2.12 -3.65 2.19 5.75 -1.26 -4.80 116.55 113.22 1n48 n ASP 105 Ca -0.02 -1.59 -0.11 0.00 -0.01 0.00 0.00 54.79 53.07 1n48 n ASP 105 Cb 0.15 -0.06 -0.05 0.00 -1.03 0.00 0.00 41.12 40.13 1n48 n ASP 105 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 1n48 s GLU 106 N -0.88 1.04 0.08 0.11 -1.05 -1.15 0.01 118.70 116.86 1n48 s GLU 106 Ca 0.14 -0.68 -0.26 0.00 -0.15 0.00 0.00 54.97 54.02 1n48 s GLU 106 Cb 0.09 0.46 0.07 0.00 -0.44 0.00 0.00 34.13 34.31 1n48 s GLU 106 CO 0.13 -0.40 0.64 0.00 0.95 0.00 0.00 175.26 176.58 1n48 s ALA 107 N -3.65 -1.67 -0.07 -0.84 0.00 -0.85 -1.12 121.76 113.55 1n48 s ALA 107 Ca 0.02 0.82 0.03 0.00 0.00 0.00 0.00 51.96 52.82 1n48 s ALA 107 Cb 0.02 0.54 -0.02 0.00 0.00 0.00 0.00 23.12 23.65 1n48 s ALA 107 CO -0.11 -0.62 -0.14 0.71 0.00 0.00 0.00 175.76 175.61 1n48 s TYR 108 N -2.77 2.73 -0.06 0.00 2.02 0.29 -1.71 117.35 117.85 1n48 s TYR 108 Ca -0.03 -0.25 0.04 0.00 -0.37 0.00 0.00 57.07 56.46 1n48 s TYR 108 Cb -0.01 -1.68 -0.02 0.00 -0.40 0.00 0.00 41.96 39.86 1n48 s TYR 108 CO -0.04 0.11 -0.20 -0.51 -1.57 0.00 0.00 175.55 173.34 1n48 s LEU 109 N -0.52 2.39 -0.35 -1.29 1.02 0.20 -0.66 118.68 119.47 1n48 s LEU 109 Ca 0.07 -0.37 -0.14 0.00 0.02 0.00 0.00 54.13 53.71 1n48 s LEU 109 Cb -0.12 -1.47 -0.01 0.00 0.02 0.00 0.00 46.19 44.61 1n48 s LEU 109 CO 0.02 0.27 0.29 -0.62 0.02 0.00 0.00 176.35 176.33 1n48 s ASP 110 N -0.30 6.11 -0.20 2.29 -1.08 -0.26 -1.34 116.67 121.88 1n48 s ASP 110 Ca 0.01 -0.41 0.14 0.00 -0.52 0.00 0.00 52.55 51.77 1n48 s ASP 110 Cb -0.13 -2.16 0.44 0.00 -1.46 0.00 0.00 42.92 39.61 1n48 s ASP 110 CO 0.03 -0.30 1.33 2.30 0.52 0.00 0.00 175.17 179.05 1n48 n ILE 111 N 5.16 2.24 0.00 4.11 -5.35 -0.80 -4.58 119.36 120.14 1n48 n ILE 111 Ca -0.11 -2.41 0.22 0.00 -0.27 0.00 0.00 62.75 60.18 1n48 n ILE 111 Cb 0.49 -0.27 0.72 0.00 -1.74 0.00 0.00 39.64 38.84 1n48 n ILE 111 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1n48 h SER 112 N 0.98 0.00 -0.02 7.28 0.02 -1.85 -0.50 113.55 119.46 1n48 h SER 112 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1n48 h SER 112 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 1n48 h SER 112 CO 0.18 0.00 -0.29 0.47 -1.14 0.00 0.00 176.83 176.05 1n48 n ASP 113 N -4.14 1.94 -0.01 3.07 8.00 -1.26 -4.44 116.55 119.70 1n48 n ASP 113 Ca 0.10 -1.47 0.07 0.00 0.71 0.00 0.00 54.79 54.20 1n48 n ASP 113 Cb 0.66 0.36 -0.14 0.00 -0.02 0.00 0.00 41.12 41.99 1n48 n ASP 113 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1n48 n LYS 114 N 0.18 0.65 -4.07 -1.24 4.76 -0.23 -4.97 118.16 113.24 1n48 n LYS 114 Ca 0.08 -0.09 -0.13 0.00 -2.87 0.00 0.00 58.31 55.30 1n48 n LYS 114 Cb 0.40 -1.58 -0.11 0.00 -1.84 0.00 0.00 35.03 31.89 1n48 n LYS 114 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1n48 s VAL 115 N -3.29 0.56 -0.10 -0.18 -7.23 -0.97 -5.05 120.40 104.14 1n48 s VAL 115 Ca -0.07 -1.12 0.15 0.00 -1.81 0.00 0.00 61.98 59.13 1n48 s VAL 115 Cb 0.12 -0.66 -0.09 0.00 0.56 0.00 0.00 36.38 36.30 1n48 s VAL 115 CO 0.87 -0.40 1.05 0.03 -0.31 0.00 0.00 175.10 176.34 1n48 h ARG 116 N 4.43 0.00 0.00 4.82 3.08 -1.89 -3.44 114.38 121.37 1n48 h ARG 116 Ca -0.36 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.65 1n48 h ARG 116 Cb 1.20 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.26 1n48 h ARG 116 CO 0.42 0.45 0.23 -0.40 -1.07 0.00 0.00 179.97 179.59 1n48 n ASP 117 N -3.05 -2.04 -0.14 7.04 5.68 -1.26 -5.04 116.55 117.73 1n48 n ASP 117 Ca -0.06 -2.46 -0.00 0.00 -0.50 0.00 0.00 54.79 51.78 1n48 n ASP 117 Cb 0.84 3.41 0.25 0.00 -1.14 0.00 0.00 41.12 44.49 1n48 n ASP 117 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 1n48 h TYR 118 N 1.90 0.83 -0.48 2.11 0.05 -1.98 0.13 116.97 119.52 1n48 h TYR 118 Ca -0.30 -0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.48 1n48 h TYR 118 Cb 1.12 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 38.56 1n48 h TYR 118 CO 0.00 0.60 0.30 -0.09 -1.05 0.00 0.00 178.16 177.91 1n48 h ARG 119 N 0.85 0.58 -0.18 4.88 2.43 -1.99 0.29 114.38 121.24 1n48 h ARG 119 Ca 0.21 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.22 1n48 h ARG 119 Cb 0.06 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1n48 h ARG 119 CO -0.03 0.38 -0.45 0.93 -1.51 0.00 0.00 179.97 179.29 1n48 h GLU 120 N 0.60 0.45 -0.79 0.20 5.08 -1.78 -2.07 114.58 116.26 1n48 h GLU 120 Ca 0.19 -0.24 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1n48 h GLU 120 Cb -0.01 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1n48 h GLU 120 CO -0.08 0.82 0.53 0.00 -1.00 0.00 0.00 179.01 179.27 1n48 h ALA 121 N 1.15 1.01 -0.02 3.43 0.00 -0.03 -0.27 119.26 124.53 1n48 h ALA 121 Ca 0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1n48 h ALA 121 Cb 0.94 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1n48 h ALA 121 CO 0.08 0.41 0.01 -0.92 0.00 0.00 0.00 179.25 178.83 1n48 h TYR 122 N 1.07 0.02 -0.97 0.00 3.20 -0.04 0.97 116.97 121.23 1n48 h TYR 122 Ca 0.29 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.18 1n48 h TYR 122 Cb -0.12 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.09 1n48 h TYR 122 CO -0.02 0.12 0.64 -0.91 -1.64 0.00 0.00 178.16 176.35 1n48 h ASN 123 N -0.08 1.09 -0.76 -2.11 2.35 -1.22 -0.69 115.58 114.16 1n48 h ASN 123 Ca 0.01 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.68 1n48 h ASN 123 Cb 0.11 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 1n48 h ASN 123 CO -0.00 0.77 0.27 0.25 -1.65 0.00 0.00 177.43 177.07 1n48 h LEU 124 N 1.28 1.09 -1.20 1.61 5.85 -0.33 -1.40 115.31 122.20 1n48 h LEU 124 Ca 0.36 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.92 1n48 h LEU 124 Cb -0.10 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.60 1n48 h LEU 124 CO -0.09 0.99 0.55 1.23 -0.34 0.00 0.00 178.44 180.78 1n48 h GLY 125 N 1.12 1.18 1.47 3.75 0.00 0.61 0.08 103.07 111.28 1n48 h GLY 125 Ca 0.25 -0.41 -0.14 0.00 0.00 0.00 0.00 47.33 47.03 1n48 h GLY 125 CO -0.01 0.36 -0.43 1.41 0.00 0.00 0.00 176.54 177.87 1n48 h LEU 126 N 1.04 0.61 0.25 3.11 3.38 -0.74 -0.39 115.31 122.57 1n48 h LEU 126 Ca 0.33 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1n48 h LEU 126 Cb 0.01 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1n48 h LEU 126 CO -0.09 0.97 -0.12 -0.08 0.09 0.00 0.00 178.44 179.20 1n48 h GLU 127 N 0.47 -0.33 -0.52 1.13 4.81 -0.31 0.27 114.58 120.10 1n48 h GLU 127 Ca 0.03 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 1n48 h GLU 127 Cb 0.94 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.35 1n48 h GLU 127 CO 0.08 -0.18 0.27 0.82 -0.73 0.00 0.00 179.01 179.27 1n48 h ILE 128 N -0.39 0.96 -0.59 2.32 2.04 -0.87 0.33 117.51 121.31 1n48 h ILE 128 Ca -0.03 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 1n48 h ILE 128 Cb 0.30 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 1n48 h ILE 128 CO 0.06 0.09 0.35 0.11 0.00 0.00 0.00 178.15 178.76 1n48 h LYS 129 N 0.52 0.80 -0.58 2.37 1.57 -0.82 -2.04 116.57 118.37 1n48 h LYS 129 Ca 0.23 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.86 1n48 h LYS 129 Cb 0.13 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1n48 h LYS 129 CO -0.16 0.58 0.09 -0.91 -0.57 0.00 0.00 179.45 178.48 1n48 h ASN 130 N 0.79 0.89 0.44 0.86 2.35 -0.09 -1.80 115.58 119.03 1n48 h ASN 130 Ca 0.21 -0.20 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 1n48 h ASN 130 Cb -0.01 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.13 1n48 h ASN 130 CO -0.04 0.90 -0.23 0.50 -1.65 0.00 0.00 177.43 176.91 1n48 h LYS 131 N 0.89 -0.60 -0.58 0.81 1.63 0.15 -1.25 116.57 117.62 1n48 h LYS 131 Ca 0.18 0.04 0.03 0.00 -0.85 0.00 0.00 60.65 60.06 1n48 h LYS 131 Cb 0.39 0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 32.12 1n48 h LYS 131 CO 0.01 -0.40 0.34 0.82 -3.45 0.00 0.00 179.45 176.77 1n48 h ILE 132 N -0.62 1.03 -0.80 2.00 2.04 -1.31 0.15 117.51 120.00 1n48 h ILE 132 Ca -0.06 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1n48 h ILE 132 Cb 0.49 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 1n48 h ILE 132 CO 0.08 0.12 0.50 0.25 0.00 0.00 0.00 178.15 179.11 1n48 h LEU 133 N 0.66 0.94 0.38 1.44 5.85 -1.24 0.24 115.31 123.58 1n48 h LEU 133 Ca 0.24 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1n48 h LEU 133 Cb 0.06 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.86 1n48 h LEU 133 CO -0.12 0.70 -0.18 -0.08 -0.34 0.00 0.00 178.44 178.42 1n48 h GLU 134 N 1.08 -0.49 -0.27 1.25 4.81 -0.62 0.17 114.58 120.51 1n48 h GLU 134 Ca 0.29 0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.48 1n48 h GLU 134 Cb -0.08 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1n48 h GLU 134 CO -0.06 -0.25 -0.12 0.87 -0.73 0.00 0.00 179.01 178.72 1n48 h LYS 135 N -0.65 0.55 0.00 1.92 1.79 -0.84 -3.39 116.57 115.94 1n48 h LYS 135 Ca -0.05 -0.24 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 1n48 h LYS 135 Cb 0.47 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1n48 h LYS 135 CO 0.09 0.80 0.00 0.39 -1.08 0.00 0.00 179.45 179.64 1n48 n GLU 136 N -4.46 1.93 -2.76 3.15 -0.58 0.82 -5.02 120.64 113.72 1n48 n GLU 136 Ca -0.04 -0.25 -0.20 0.00 -0.42 0.00 0.00 57.16 56.25 1n48 n GLU 136 Cb 0.35 -0.72 0.02 0.00 -0.57 0.00 0.00 31.44 30.52 1n48 n GLU 136 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1n48 n LYS 137 N -0.35 -3.51 -4.67 3.49 4.76 0.59 -4.98 118.16 113.49 1n48 n LYS 137 Ca 0.00 0.86 -0.33 0.00 -2.87 0.00 0.00 58.31 55.97 1n48 n LYS 137 Cb 0.02 -5.50 -0.15 0.00 -1.84 0.00 0.00 35.03 27.56 1n48 n LYS 137 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1n48 s ILE 138 N -3.07 2.76 0.24 -0.18 -1.09 -1.26 -4.93 121.20 113.67 1n48 s ILE 138 Ca 0.19 -0.75 -0.12 0.00 -2.23 0.00 0.00 60.65 57.74 1n48 s ILE 138 Cb -0.08 -2.15 -0.08 0.00 -1.58 0.00 0.00 42.46 38.57 1n48 s ILE 138 CO 0.23 0.52 0.60 0.42 -1.23 0.00 0.00 174.94 175.48 1n48 s THR 139 N 0.62 4.85 0.27 2.92 -4.23 -1.26 -3.82 115.64 114.99 1n48 s THR 139 Ca -0.08 0.68 0.02 0.00 -1.18 0.00 0.00 61.69 61.12 1n48 s THR 139 Cb -0.16 -3.65 -0.05 0.00 1.34 0.00 0.00 72.50 69.98 1n48 s THR 139 CO 0.03 -0.03 0.09 0.68 -0.54 0.00 0.00 174.62 174.85 1n48 s VAL 140 N -1.78 0.66 -0.06 2.29 -7.23 -1.26 -2.92 120.40 110.11 1n48 s VAL 140 Ca 0.47 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.68 1n48 s VAL 140 Cb -0.12 -2.65 0.00 0.00 0.56 0.00 0.00 36.38 34.17 1n48 s VAL 140 CO 0.20 -0.01 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.92 1n48 s THR 141 N -3.68 1.46 -0.11 5.32 2.01 -0.32 -3.40 115.64 116.91 1n48 s THR 141 Ca 0.37 -0.71 -0.03 0.00 0.31 0.00 0.00 61.69 61.64 1n48 s THR 141 Cb 0.08 -1.27 -0.03 0.00 0.01 0.00 0.00 72.50 71.29 1n48 s THR 141 CO 0.14 0.42 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.80 1n48 s VAL 142 N 0.22 4.25 -0.05 3.82 1.01 -0.43 -1.68 120.40 127.54 1n48 s VAL 142 Ca -0.08 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 61.68 1n48 s VAL 142 Cb -0.13 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1n48 s VAL 142 CO 0.03 0.56 -0.16 -0.83 0.00 0.00 0.00 175.10 174.71 1n48 s GLY 143 N -0.47 0.92 -0.04 4.51 0.00 0.28 -1.58 107.32 110.95 1n48 s GLY 143 Ca 0.08 -0.64 0.02 0.00 0.00 0.00 0.00 44.72 44.18 1n48 s GLY 143 CO 0.02 -0.23 -0.07 -0.42 0.00 0.00 0.00 173.10 172.40 1n48 s ILE 144 N 0.22 0.68 0.00 0.90 1.01 -0.51 0.16 121.20 123.65 1n48 s ILE 144 Ca -0.08 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.34 1n48 s ILE 144 Cb -0.13 -0.65 0.00 0.00 0.01 0.00 0.00 42.46 41.69 1n48 s ILE 144 CO 0.03 0.24 0.00 -0.24 0.00 0.00 0.00 174.94 174.98 1n48 n SER 145 N 3.79 0.00 -0.02 3.58 2.88 -0.57 -1.04 113.62 122.24 1n48 n SER 145 Ca -0.23 -0.45 0.13 0.00 -1.33 0.00 0.00 58.87 56.98 1n48 n SER 145 Cb 0.52 0.00 0.44 0.00 -0.75 0.00 0.00 64.21 64.42 1n48 n SER 145 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1n48 n LYS 146 N 0.00 0.11 -3.82 -1.46 2.85 -1.26 -0.80 118.16 113.78 1n48 n LYS 146 Ca 0.00 -0.05 -0.09 0.00 -1.05 0.00 0.00 58.31 57.12 1n48 n LYS 146 Cb 0.00 -1.50 -0.04 0.00 -0.65 0.00 0.00 35.03 32.84 1n48 n LYS 146 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1n48 s ASN 147 N -2.92 -0.20 0.19 -5.58 2.20 -1.26 -4.53 114.94 102.84 1n48 s ASN 147 Ca 0.15 -0.62 -0.13 0.00 -0.94 0.00 0.00 52.86 51.32 1n48 s ASN 147 Cb 0.18 0.59 0.21 0.00 -2.00 0.00 0.00 41.25 40.24 1n48 s ASN 147 CO 0.60 -1.10 1.70 0.11 -2.94 0.00 0.00 177.10 175.47 1n48 h LYS 148 N 2.21 0.17 0.19 3.55 1.57 -1.91 -1.34 116.57 121.01 1n48 h LYS 148 Ca -0.27 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.49 1n48 h LYS 148 Cb 1.26 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1n48 h LYS 148 CO 0.36 0.11 -0.09 0.28 -0.57 0.00 0.00 179.45 179.54 1n48 h VAL 149 N 0.17 0.82 0.00 0.50 2.07 -1.97 -1.28 116.25 116.57 1n48 h VAL 149 Ca 0.27 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.68 1n48 h VAL 149 Cb 0.39 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1n48 h VAL 149 CO -0.39 0.01 -0.27 -0.26 0.02 0.00 0.00 177.57 176.68 1n48 h PHE 150 N -0.28 0.00 -0.38 1.57 0.04 -1.95 -1.10 116.94 114.84 1n48 h PHE 150 Ca -0.03 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.61 1n48 h PHE 150 Cb 0.21 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 1n48 h PHE 150 CO -0.06 0.27 -0.31 0.00 -0.60 0.00 0.00 178.31 177.61 1n48 h ALA 151 N 1.73 0.72 -0.37 2.45 0.00 -0.80 -1.97 119.26 121.03 1n48 h ALA 151 Ca -0.00 -0.42 -0.14 0.00 0.00 0.00 0.00 54.91 54.35 1n48 h ALA 151 Cb 0.64 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1n48 h ALA 151 CO 0.03 0.66 -0.31 -0.22 0.00 0.00 0.00 179.25 179.42 1n48 h LYS 152 N 0.71 0.85 -0.86 0.00 3.64 -0.81 -2.96 116.57 117.14 1n48 h LYS 152 Ca 0.08 -0.43 0.05 0.00 -1.27 0.00 0.00 60.65 59.08 1n48 h LYS 152 Cb 0.87 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.64 1n48 h LYS 152 CO 0.08 1.07 0.56 0.82 -2.27 0.00 0.00 179.45 179.71 1n48 h ILE 153 N 0.65 1.10 -0.69 2.00 2.04 -1.03 -0.77 117.51 120.82 1n48 h ILE 153 Ca 0.07 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 1n48 h ILE 153 Cb 0.89 -0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1n48 h ILE 153 CO 0.08 0.19 0.41 0.00 0.00 0.00 0.00 178.15 178.83 1n48 h ALA 154 N 1.51 0.88 -0.52 1.87 0.00 -1.24 -1.05 119.26 120.71 1n48 h ALA 154 Ca 0.36 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 1n48 h ALA 154 Cb 0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1n48 h ALA 154 CO -0.12 0.36 0.03 0.00 0.00 0.00 0.00 179.25 179.52 1n48 h ALA 155 N 1.22 0.70 -0.84 0.00 0.00 -1.11 -0.89 119.26 118.34 1n48 h ALA 155 Ca 0.25 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.96 1n48 h ALA 155 Cb -0.03 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 1n48 h ALA 155 CO -0.05 0.49 0.55 -0.44 0.00 0.00 0.00 179.25 179.80 1n48 h ASP 156 N 0.78 0.79 0.33 0.00 3.32 -0.87 -1.89 116.42 118.87 1n48 h ASP 156 Ca 0.15 0.01 -0.24 0.00 0.02 0.00 0.00 57.03 56.97 1n48 h ASP 156 Cb 0.49 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.89 1n48 h ASP 156 CO 0.02 0.50 -0.99 0.24 -1.72 0.00 0.00 179.24 177.28 1n48 h MET 157 N 0.89 0.43 0.00 3.56 2.86 -0.50 -3.35 114.93 118.82 1n48 h MET 157 Ca 0.37 -0.49 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1n48 h MET 157 Cb 0.28 0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1n48 h MET 157 CO -0.14 1.15 -0.39 0.00 1.06 0.00 0.00 176.91 178.59 1n48 n ALA 158 N -2.55 2.74 -0.73 6.32 0.00 -0.40 -4.98 120.51 120.90 1n48 n ALA 158 Ca -0.08 -0.18 -0.31 0.00 0.00 0.00 0.00 53.44 52.87 1n48 n ALA 158 Cb 0.86 -1.27 0.16 0.00 0.00 0.00 0.00 19.45 19.20 1n48 n ALA 158 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1n48 n LYS 159 N -2.08 -0.38 -2.46 0.00 2.85 -0.74 -4.01 118.16 111.34 1n48 n LYS 159 Ca 0.04 -0.04 -0.24 0.00 -1.05 0.00 0.00 58.31 57.02 1n48 n LYS 159 Cb 0.42 -2.39 0.10 0.00 -0.65 0.00 0.00 35.03 32.51 1n48 n LYS 159 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1n48 s PRO 160 N -4.57 1.80 -1.61 -1.58 0.04 -1.26 -4.89 135.00 122.93 1n48 s PRO 160 Ca 0.68 -0.83 -0.10 0.00 0.04 0.00 0.00 61.00 60.78 1n48 s PRO 160 Cb -0.24 -2.28 0.09 0.00 0.04 0.00 0.00 34.50 32.11 1n48 s PRO 160 CO 0.57 -1.39 0.49 -1.71 0.04 0.00 0.00 177.00 175.00 1n48 n ASN 161 N -2.86 -1.32 -3.19 6.66 5.15 -1.25 -4.93 115.26 113.51 1n48 n ASN 161 Ca 0.13 -1.10 -0.15 0.00 -0.60 0.00 0.00 54.58 52.85 1n48 n ASN 161 Cb 0.60 -2.43 -0.03 0.00 -0.53 0.00 0.00 39.78 37.39 1n48 n ASN 161 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1n48 n GLY 162 N -1.77 3.85 3.56 8.20 0.00 -1.22 -4.97 105.19 112.84 1n48 n GLY 162 Ca -0.12 -2.24 -0.12 0.00 0.00 0.00 0.00 46.02 43.55 1n48 n GLY 162 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1n48 s ILE 163 N -1.98 -0.00 -0.23 -0.61 2.07 -1.25 -1.31 121.20 117.89 1n48 s ILE 163 Ca 0.02 0.01 -0.20 0.00 -1.41 0.00 0.00 60.65 59.07 1n48 s ILE 163 Cb 0.00 -0.91 0.06 0.00 0.13 0.00 0.00 42.46 41.74 1n48 s ILE 163 CO 0.01 0.00 0.60 -0.75 -1.91 0.00 0.00 174.94 172.89 1n48 s LYS 164 N 0.73 0.69 -0.11 3.50 2.20 -0.61 -4.97 119.74 121.16 1n48 s LYS 164 Ca -0.03 0.86 -0.03 0.00 -0.36 0.00 0.00 55.97 56.41 1n48 s LYS 164 Cb -0.05 0.31 -0.03 0.00 -1.51 0.00 0.00 37.83 36.55 1n48 s LYS 164 CO -0.05 -0.09 -0.01 0.08 -0.36 0.00 0.00 175.35 174.92 1n48 s VAL 165 N 0.46 4.19 -0.40 4.02 1.01 -1.26 -1.43 120.40 126.99 1n48 s VAL 165 Ca -0.01 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1n48 s VAL 165 Cb -0.04 -2.79 0.11 0.00 0.00 0.00 0.00 36.38 33.66 1n48 s VAL 165 CO -0.01 0.56 0.13 -0.63 0.00 0.00 0.00 175.10 175.14 1n48 s ILE 166 N -0.43 2.45 0.87 2.22 1.01 -0.20 -4.97 121.20 122.14 1n48 s ILE 166 Ca 0.08 -2.63 -0.12 0.00 0.00 0.00 0.00 60.65 57.98 1n48 s ILE 166 Cb -0.12 -2.76 0.11 0.00 0.01 0.00 0.00 42.46 39.70 1n48 s ILE 166 CO 0.02 -0.67 1.11 1.51 0.00 0.00 0.00 174.94 176.92 1n48 s ASP 167 N 0.60 3.81 0.29 3.58 1.47 -1.26 -4.39 116.67 120.77 1n48 s ASP 167 Ca 0.13 1.18 0.04 0.00 1.18 0.00 0.00 52.55 55.07 1n48 s ASP 167 Cb -0.21 -1.84 0.73 0.00 -0.34 0.00 0.00 42.92 41.26 1n48 s ASP 167 CO -0.05 -2.39 1.69 0.44 0.68 0.00 0.00 175.17 175.54 1n48 h ASP 168 N -1.38 0.30 -0.35 2.11 5.19 -1.99 -0.51 116.42 119.79 1n48 h ASP 168 Ca -0.49 0.16 -0.06 0.00 -0.62 0.00 0.00 57.03 56.01 1n48 h ASP 168 Cb 1.30 0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.95 1n48 h ASP 168 CO 0.60 -0.02 -0.02 -0.08 -3.12 0.00 0.00 179.24 176.59 1n48 h GLU 169 N 0.38 0.64 0.00 3.56 4.81 -2.00 -2.12 114.58 119.84 1n48 h GLU 169 Ca 0.56 -0.22 -0.06 0.00 -0.13 0.00 0.00 59.36 59.52 1n48 h GLU 169 Cb 1.08 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 1n48 h GLU 169 CO -0.54 0.77 -0.27 1.49 -0.73 0.00 0.00 179.01 179.73 1n48 h GLU 170 N 0.44 0.00 -0.08 1.92 4.81 -1.56 -1.71 114.58 118.41 1n48 h GLU 170 Ca 0.10 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1n48 h GLU 170 Cb 0.50 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 1n48 h GLU 170 CO 0.02 0.27 0.04 0.28 -0.73 0.00 0.00 179.01 178.89 1n48 h VAL 171 N 0.00 1.09 -0.88 0.32 2.07 -0.65 0.99 116.25 119.18 1n48 h VAL 171 Ca -0.00 -0.25 0.08 0.00 0.82 0.00 0.00 66.70 67.34 1n48 h VAL 171 Cb 0.59 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 31.42 1n48 h VAL 171 CO 0.03 0.08 0.57 0.11 0.02 0.00 0.00 177.57 178.38 1n48 h LYS 172 N 0.03 0.91 -0.34 1.57 1.57 -0.80 -0.52 116.57 118.99 1n48 h LYS 172 Ca 0.03 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 1n48 h LYS 172 Cb 0.09 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1n48 h LYS 172 CO -0.00 0.60 -0.27 0.00 -0.57 0.00 0.00 179.45 179.21 1n48 h ARG 173 N 0.94 0.78 -0.47 3.15 3.08 -0.69 -3.24 114.38 117.94 1n48 h ARG 173 Ca 0.39 -0.39 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 1n48 h ARG 173 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1n48 h ARG 173 CO -0.15 1.01 -0.10 -0.07 -1.07 0.00 0.00 179.97 179.59 1n48 h LEU 174 N 0.56 0.89 -1.80 3.04 3.38 -0.32 -1.17 115.31 119.89 1n48 h LEU 174 Ca 0.06 -0.36 0.15 0.00 0.09 0.00 0.00 57.88 57.83 1n48 h LEU 174 Cb 0.84 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1n48 h LEU 174 CO 0.07 1.04 0.60 0.40 0.09 0.00 0.00 178.44 180.64 1n48 h ILE 175 N 0.73 0.29 0.02 1.22 2.04 -1.13 0.76 117.51 121.44 1n48 h ILE 175 Ca 0.12 0.00 -0.36 0.00 1.00 0.00 0.00 64.86 65.62 1n48 h ILE 175 Cb 0.64 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 37.18 1n48 h ILE 175 CO 0.04 0.00 -2.22 0.54 0.00 0.00 0.00 178.15 176.51 1n48 n ARG 176 N -3.60 0.68 0.00 2.37 1.74 -0.75 -1.50 116.66 115.59 1n48 n ARG 176 Ca 0.10 0.14 0.10 0.00 -0.77 0.00 0.00 57.85 57.42 1n48 n ARG 176 Cb 0.80 -1.60 -0.09 0.00 -1.02 0.00 0.00 32.46 30.54 1n48 n ARG 176 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1n48 n GLU 177 N -3.06 0.51 -2.59 5.56 1.02 -0.52 -4.81 120.64 116.75 1n48 n GLU 177 Ca -0.33 -0.22 -0.43 0.00 -0.02 0.00 0.00 57.16 56.16 1n48 n GLU 177 Cb 1.07 -1.46 -0.02 0.00 -0.02 0.00 0.00 31.44 31.02 1n48 n GLU 177 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1n48 s LEU 178 N -2.84 3.98 0.13 -4.62 2.96 0.16 -4.99 118.68 113.47 1n48 s LEU 178 Ca 0.10 1.19 -0.35 0.00 -0.22 0.00 0.00 54.13 54.85 1n48 s LEU 178 Cb 0.16 -3.54 -0.15 0.00 0.50 0.00 0.00 46.19 43.15 1n48 s LEU 178 CO 0.77 -0.86 1.43 -0.67 -1.32 0.00 0.00 176.35 175.69 1n48 n ASP 179 N 6.87 2.30 0.29 3.68 -0.08 -1.26 -3.98 116.55 124.38 1n48 n ASP 179 Ca 0.13 1.11 0.17 0.00 -1.51 0.00 0.00 54.79 54.69 1n48 n ASP 179 Cb 0.47 -1.31 0.97 0.00 2.34 0.00 0.00 41.12 43.59 1n48 n ASP 179 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1n48 h ILE 180 N 3.38 0.38 0.00 5.18 2.04 -1.69 -1.02 117.51 125.78 1n48 h ILE 180 Ca -0.46 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 1n48 h ILE 180 Cb 1.30 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 38.33 1n48 h ILE 180 CO 0.82 0.00 -0.16 0.00 0.00 0.00 0.00 178.15 178.81 1n48 h ALA 181 N 1.94 1.29 -0.23 1.87 0.00 -1.87 -2.67 119.26 119.59 1n48 h ALA 181 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1n48 h ALA 181 Cb 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1n48 h ALA 181 CO -0.00 0.19 0.00 -0.25 0.00 0.00 0.00 179.25 179.19 1n48 n ASP 182 N -3.70 1.50 -4.66 0.00 8.00 -0.39 -4.79 116.55 112.52 1n48 n ASP 182 Ca -0.02 -2.06 -0.39 0.00 0.71 0.00 0.00 54.79 53.03 1n48 n ASP 182 Cb 0.27 -0.24 -0.07 0.00 -0.02 0.00 0.00 41.12 41.07 1n48 n ASP 182 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1n48 s VAL 183 N -1.66 5.11 0.23 2.53 1.01 -1.01 -4.96 120.40 121.65 1n48 s VAL 183 Ca 0.16 0.93 -0.28 0.00 0.00 0.00 0.00 61.98 62.80 1n48 s VAL 183 Cb 0.09 -3.83 -0.16 0.00 0.00 0.00 0.00 36.38 32.48 1n48 s VAL 183 CO 0.10 0.17 0.63 -2.65 0.00 0.00 0.00 175.10 173.34 1n48 n PRO 184 N 4.87 0.34 -0.43 2.72 -0.02 -1.26 -0.65 135.00 140.57 1n48 n PRO 184 Ca -0.05 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1n48 n PRO 184 Cb 0.50 -1.22 0.00 0.00 -0.02 0.00 0.00 33.50 32.77 1n48 n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n48 n GLY 185 N 1.81 2.00 3.38 -1.23 0.00 -1.26 -4.98 105.19 104.91 1n48 n GLY 185 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1n48 n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n48 s ILE 186 N -3.30 4.01 0.11 -0.61 -1.09 0.17 -5.09 121.20 115.40 1n48 s ILE 186 Ca 0.00 -0.47 0.02 0.00 -2.23 0.00 0.00 60.65 57.97 1n48 s ILE 186 Cb 0.00 -2.96 0.02 0.00 -1.58 0.00 0.00 42.46 37.93 1n48 s ILE 186 CO 0.00 0.23 0.12 0.61 -1.23 0.00 0.00 174.94 174.67 1n48 n GLY 187 N 4.88 2.31 0.16 6.18 0.00 -1.26 -4.65 105.19 112.81 1n48 n GLY 187 Ca -0.16 -2.16 -0.08 0.00 0.00 0.00 0.00 46.02 43.62 1n48 n GLY 187 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1n48 h ASN 188 N 0.06 -0.35 -0.12 1.61 2.35 -1.98 0.20 115.58 117.35 1n48 h ASN 188 Ca -0.06 0.08 0.04 0.00 -0.55 0.00 0.00 56.30 55.81 1n48 h ASN 188 Cb 0.24 0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.76 1n48 h ASN 188 CO 0.08 -0.14 -0.12 0.40 -1.65 0.00 0.00 177.43 176.01 1n48 h ILE 189 N -0.08 0.67 -0.72 2.81 2.04 -1.99 0.12 117.51 120.34 1n48 h ILE 189 Ca 0.11 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.91 1n48 h ILE 189 Cb 0.25 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1n48 h ILE 189 CO -0.26 0.00 0.22 0.74 0.00 0.00 0.00 178.15 178.86 1n48 h THR 190 N -0.15 1.26 -0.78 -0.27 2.02 -1.93 -2.00 112.91 111.06 1n48 h THR 190 Ca 0.08 -0.90 0.02 0.00 0.77 0.00 0.00 66.41 66.38 1n48 h THR 190 Cb 0.27 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 1n48 h THR 190 CO -0.20 0.35 0.51 0.00 0.37 0.00 0.00 175.52 176.55 1n48 h ALA 191 N 1.16 1.01 -0.08 6.16 0.00 0.03 -1.86 119.26 125.68 1n48 h ALA 191 Ca 0.23 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1n48 h ALA 191 Cb 0.30 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1n48 h ALA 191 CO -0.01 0.37 0.00 1.49 0.00 0.00 0.00 179.25 181.11 1n48 h GLU 192 N 1.03 0.14 -0.92 0.00 4.57 -0.65 -1.11 114.58 117.63 1n48 h GLU 192 Ca 0.30 -0.04 0.16 0.00 -1.18 0.00 0.00 59.36 58.59 1n48 h GLU 192 Cb -0.07 -0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 28.43 1n48 h GLU 192 CO -0.08 0.39 0.59 0.87 -1.18 0.00 0.00 179.01 179.60 1n48 h LYS 193 N -0.13 0.67 0.02 1.92 1.57 -1.00 -1.21 116.57 118.42 1n48 h LYS 193 Ca 0.02 -0.04 -0.21 0.00 -1.87 0.00 0.00 60.65 58.55 1n48 h LYS 193 Cb 0.32 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1n48 h LYS 193 CO 0.00 0.44 -1.01 -0.07 -0.57 0.00 0.00 179.45 178.25 1n48 h LEU 194 N 0.69 0.10 -0.95 2.94 3.38 -1.12 -3.15 115.31 117.20 1n48 h LEU 194 Ca 0.48 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.38 1n48 h LEU 194 Cb 0.79 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 1n48 h LEU 194 CO -0.23 1.04 0.62 0.50 0.09 0.00 0.00 178.44 180.46 1n48 h LYS 195 N 0.02 1.18 0.00 1.13 3.64 -0.04 0.36 116.57 122.86 1n48 h LYS 195 Ca -0.04 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1n48 h LYS 195 Cb 1.74 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 33.29 1n48 h LYS 195 CO 0.14 0.78 0.00 -0.22 -2.27 0.00 0.00 179.45 177.88 1n48 h LYS 196 N 1.21 0.00 -0.70 1.90 3.64 -1.34 0.21 116.57 121.49 1n48 h LYS 196 Ca 0.37 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 1n48 h LYS 196 Cb -0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1n48 h LYS 196 CO -0.12 0.00 0.00 1.28 -2.27 0.00 0.00 179.45 178.34 1n48 n LEU 197 N -2.76 4.54 -3.20 5.20 4.77 -0.30 -4.93 117.00 120.34 1n48 n LEU 197 Ca 0.01 -2.29 -0.19 0.00 -0.03 0.00 0.00 56.01 53.51 1n48 n LEU 197 Cb 0.24 -0.56 0.07 0.00 -2.33 0.00 0.00 43.42 40.84 1n48 n LEU 197 CO 0.23 0.89 0.18 0.61 -1.33 0.00 0.00 177.39 177.97 1n48 n GLY 198 N 1.37 -0.34 3.15 -0.72 0.00 0.72 -5.01 105.19 104.36 1n48 n GLY 198 Ca 0.26 0.11 -0.32 0.00 0.00 0.00 0.00 46.02 46.07 1n48 n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n48 s ILE 199 N -3.29 2.01 0.00 -0.61 1.01 0.11 -4.99 121.20 115.45 1n48 s ILE 199 Ca 0.37 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 60.07 1n48 s ILE 199 Cb -0.16 -1.79 0.00 0.00 0.01 0.00 0.00 42.46 40.52 1n48 s ILE 199 CO 0.64 0.54 0.15 0.59 0.00 0.00 0.00 174.94 176.86 1n48 n ASN 200 N 4.17 0.30 -3.99 3.58 3.02 -1.26 -3.36 115.26 117.72 1n48 n ASN 200 Ca -0.20 -1.00 -0.08 0.00 -0.03 0.00 0.00 54.58 53.27 1n48 n ASN 200 Cb 0.51 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.59 1n48 n ASN 200 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1n48 s LYS 201 N -0.00 0.71 0.25 3.52 -0.14 -1.26 -1.80 119.74 121.01 1n48 s LYS 201 Ca 0.00 -1.10 -0.04 0.00 -1.36 0.00 0.00 55.97 53.48 1n48 s LYS 201 Cb 0.00 0.27 0.37 0.00 -1.68 0.00 0.00 37.83 36.79 1n48 s LYS 201 CO 0.00 -0.18 1.86 -0.07 -0.76 0.00 0.00 175.35 176.20 1n48 h LEU 202 N 3.00 0.90 -1.21 3.17 3.38 -1.68 -1.56 115.31 121.31 1n48 h LEU 202 Ca -0.34 0.02 0.08 0.00 0.09 0.00 0.00 57.88 57.73 1n48 h LEU 202 Cb 1.17 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.68 1n48 h LEU 202 CO 0.61 0.57 0.56 1.62 0.09 0.00 0.00 178.44 181.90 1n48 h VAL 203 N 1.03 1.00 -0.71 1.22 3.04 -1.58 -2.12 116.25 118.13 1n48 h VAL 203 Ca 0.40 -0.31 0.13 0.00 -1.01 0.00 0.00 66.70 65.91 1n48 h VAL 203 Cb 0.20 0.02 -0.05 0.00 -2.01 0.00 0.00 31.29 29.45 1n48 h VAL 203 CO -0.18 0.16 0.47 0.44 -1.01 0.00 0.00 177.57 177.45 1n48 h ASP 204 N 0.90 0.41 0.32 3.17 3.32 -1.58 -0.81 116.42 122.15 1n48 h ASP 204 Ca 0.39 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.46 1n48 h ASP 204 Cb 0.33 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1n48 h ASP 204 CO -0.16 0.23 0.00 0.35 -1.72 0.00 0.00 179.24 177.94 1n48 n THR 205 N -4.48 1.26 1.38 0.35 -2.24 -0.80 -1.87 114.28 107.88 1n48 n THR 205 Ca 0.13 0.31 0.14 0.00 -2.27 0.00 0.00 64.05 62.36 1n48 n THR 205 Cb 0.45 -1.15 0.50 0.00 -2.10 0.00 0.00 70.33 68.03 1n48 n THR 205 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1n48 n LEU 206 N -1.47 0.96 -2.33 3.22 4.77 -0.31 -4.03 117.00 117.81 1n48 n LEU 206 Ca 0.03 -0.24 -0.18 0.00 -0.03 0.00 0.00 56.01 55.59 1n48 n LEU 206 Cb 0.11 -0.10 0.02 0.00 -2.33 0.00 0.00 43.42 41.12 1n48 n LEU 206 CO 0.09 0.17 0.12 -1.54 -1.33 0.00 0.00 177.39 174.90 1n48 n SER 207 N -0.54 3.87 -3.88 -1.43 3.41 -0.78 -5.02 113.62 109.25 1n48 n SER 207 Ca 0.15 -3.27 -0.11 0.00 -0.26 0.00 0.00 58.87 55.38 1n48 n SER 207 Cb 0.32 -0.40 -0.10 0.00 -0.26 0.00 0.00 64.21 63.76 1n48 n SER 207 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1n48 s ILE 208 N -4.46 0.07 0.00 -1.33 2.07 -1.26 -5.10 121.20 111.20 1n48 s ILE 208 Ca 0.43 -0.60 -0.30 0.00 -1.41 0.00 0.00 60.65 58.77 1n48 s ILE 208 Cb 0.39 -0.37 -0.08 0.00 0.13 0.00 0.00 42.46 42.53 1n48 s ILE 208 CO -0.01 -0.33 1.85 -0.70 -1.91 0.00 0.00 174.94 173.84 1n48 s GLU 209 N -1.15 4.16 0.33 3.50 2.56 -1.26 -4.85 118.70 121.99 1n48 s GLU 209 Ca -0.12 2.46 0.13 0.00 0.00 0.00 0.00 54.97 57.43 1n48 s GLU 209 Cb -0.07 -4.09 1.03 0.00 2.00 0.00 0.00 34.13 33.00 1n48 s GLU 209 CO 0.01 -0.91 1.65 0.35 -0.56 0.00 0.00 175.26 175.80 1n48 h PHE 210 N 10.19 0.81 0.00 5.30 3.57 -1.99 0.62 116.94 135.43 1n48 h PHE 210 Ca -0.46 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.04 1n48 h PHE 210 Cb 1.22 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 1n48 h PHE 210 CO 0.93 -0.20 -0.20 -0.44 -2.23 0.00 0.00 178.31 176.17 1n48 h ASP 211 N 0.28 0.00 0.41 0.41 3.32 -1.98 0.78 116.42 119.64 1n48 h ASP 211 Ca 0.71 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 57.46 1n48 h ASP 211 Cb 1.60 0.00 0.02 0.00 0.22 0.00 0.00 39.33 41.17 1n48 h ASP 211 CO -0.63 0.20 -1.31 0.50 -1.72 0.00 0.00 179.24 176.27 1n48 h LYS 212 N 0.00 0.43 -0.09 3.56 3.64 -0.16 -2.26 116.57 121.69 1n48 h LYS 212 Ca -0.00 -0.69 -0.04 0.00 -1.27 0.00 0.00 60.65 58.66 1n48 h LYS 212 Cb 0.65 0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1n48 h LYS 212 CO 0.03 1.32 -0.08 1.25 -2.27 0.00 0.00 179.45 179.69 1n48 h LEU 213 N 0.14 0.24 -0.96 5.20 5.85 -1.13 -3.06 115.31 121.59 1n48 h LEU 213 Ca -0.18 -0.47 0.05 0.00 0.84 0.00 0.00 57.88 58.12 1n48 h LEU 213 Cb 2.02 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.92 1n48 h LEU 213 CO 0.23 0.66 0.62 0.50 -0.34 0.00 0.00 178.44 180.11 1n48 h LYS 214 N -0.18 1.12 0.00 1.25 3.64 -0.92 -2.00 116.57 119.48 1n48 h LYS 214 Ca 0.02 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1n48 h LYS 214 Cb 0.58 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1n48 h LYS 214 CO 0.02 0.74 -0.06 0.78 -2.27 0.00 0.00 179.45 178.66 1n48 h GLY 215 N 1.16 0.00 0.78 5.01 0.00 -1.35 0.12 103.07 108.78 1n48 h GLY 215 Ca 0.40 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.38 1n48 h GLY 215 CO -0.15 0.00 -1.87 1.98 0.00 0.00 0.00 176.54 176.50 1n48 h MET 216 N 0.00 0.26 0.00 4.80 4.05 -1.30 -3.43 114.93 119.31 1n48 h MET 216 Ca -0.00 -0.44 0.00 0.00 -0.28 0.00 0.00 59.70 58.98 1n48 h MET 216 Cb 0.11 0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.08 1n48 h MET 216 CO 0.01 1.14 0.00 0.44 0.23 0.00 0.00 176.91 178.73 1n48 n ILE 217 N -3.45 0.33 0.00 1.77 -5.35 -0.81 -5.07 119.36 106.78 1n48 n ILE 217 Ca -0.27 -0.57 0.00 0.00 -0.27 0.00 0.00 62.75 61.64 1n48 n ILE 217 Cb 1.05 0.95 0.00 0.00 -1.74 0.00 0.00 39.64 39.90 1n48 n ILE 217 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1n48 n GLY 218 N -0.16 2.05 0.06 3.28 0.00 0.39 -4.50 105.19 106.31 1n48 n GLY 218 Ca 0.00 -1.84 -0.13 0.00 0.00 0.00 0.00 46.02 44.05 1n48 n GLY 218 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1n48 h GLU 219 N 0.00 -0.02 -0.59 1.61 4.81 -1.93 -2.82 114.58 115.64 1n48 h GLU 219 Ca 0.00 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.35 1n48 h GLU 219 Cb 0.00 0.01 -0.10 0.00 0.63 0.00 0.00 28.75 29.28 1n48 h GLU 219 CO 0.00 0.49 -0.02 0.00 -0.73 0.00 0.00 179.01 178.75 1n48 h ALA 220 N 0.42 0.55 -0.04 2.92 0.00 -1.96 0.23 119.26 121.36 1n48 h ALA 220 Ca -0.00 0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 1n48 h ALA 220 Cb 0.52 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1n48 h ALA 220 CO 0.00 -0.40 -0.69 0.87 0.00 0.00 0.00 179.25 179.04 1n48 h LYS 221 N 0.10 0.21 0.12 0.00 1.57 -1.79 -1.64 116.57 115.14 1n48 h LYS 221 Ca 0.30 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1n48 h LYS 221 Cb 0.48 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1n48 h LYS 221 CO -0.51 0.82 -0.06 0.00 -0.57 0.00 0.00 179.45 179.13 1n48 h ALA 222 N 1.14 -0.16 0.04 3.86 0.00 -1.11 -0.26 119.26 122.77 1n48 h ALA 222 Ca -0.02 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1n48 h ALA 222 Cb 1.23 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1n48 h ALA 222 CO 0.10 -0.43 -0.06 0.87 0.00 0.00 0.00 179.25 179.73 1n48 h LYS 223 N -0.48 -0.12 -0.31 0.00 1.57 -0.59 -2.20 116.57 114.44 1n48 h LYS 223 Ca -0.02 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1n48 h LYS 223 Cb 0.39 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 1n48 h LYS 223 CO 0.03 -0.08 -0.24 -0.92 -0.57 0.00 0.00 179.45 177.67 1n48 h TYR 224 N -0.13 -0.74 -0.83 -1.35 3.20 -1.19 0.38 116.97 116.31 1n48 h TYR 224 Ca 0.01 0.05 0.10 0.00 3.14 0.00 0.00 58.73 62.03 1n48 h TYR 224 Cb 0.14 0.37 -0.06 0.00 1.54 0.00 0.00 36.73 38.71 1n48 h TYR 224 CO -0.11 -0.17 0.54 -0.07 -1.64 0.00 0.00 178.16 176.71 1n48 h LEU 225 N -0.06 0.68 -0.05 2.82 3.38 -1.05 -2.17 115.31 118.86 1n48 h LEU 225 Ca 0.05 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1n48 h LEU 225 Cb 0.20 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1n48 h LEU 225 CO -0.33 0.40 0.01 0.40 0.09 0.00 0.00 178.44 179.00 1n48 h ILE 226 N 0.75 1.23 -0.08 1.22 2.04 -0.33 -0.75 117.51 121.58 1n48 h ILE 226 Ca 0.39 -0.70 0.02 0.00 1.00 0.00 0.00 64.86 65.58 1n48 h ILE 226 Cb 0.49 1.59 -0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1n48 h ILE 226 CO -0.16 0.19 0.07 0.77 0.00 0.00 0.00 178.15 179.02 1n48 h SER 227 N -0.17 0.00 -0.01 1.72 4.64 0.15 -1.71 113.55 118.17 1n48 h SER 227 Ca 0.02 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.28 1n48 h SER 227 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1n48 h SER 227 CO 0.00 0.00 -0.21 -0.07 -0.87 0.00 0.00 176.83 175.68 1n48 h LEU 228 N 0.00 0.20 -1.53 5.97 3.38 -0.93 0.10 115.31 122.50 1n48 h LEU 228 Ca 0.04 -0.74 0.16 0.00 0.09 0.00 0.00 57.88 57.43 1n48 h LEU 228 Cb 0.17 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 1n48 h LEU 228 CO -0.00 0.92 0.53 0.00 0.09 0.00 0.00 178.44 179.98 1n48 h ALA 229 N 0.29 2.10 -0.32 1.53 0.00 -0.58 0.24 119.26 122.52 1n48 h ALA 229 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1n48 h ALA 229 Cb 0.94 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1n48 h ALA 229 CO 0.04 -0.33 0.00 0.54 0.00 0.00 0.00 179.25 179.51 1n48 n ARG 230 N -4.49 1.85 -3.76 0.00 1.74 -0.69 -4.86 116.66 106.45 1n48 n ARG 230 Ca 0.16 -1.19 -0.28 0.00 -0.77 0.00 0.00 57.85 55.76 1n48 n ARG 230 Cb 0.56 -1.31 -0.02 0.00 -1.02 0.00 0.00 32.46 30.66 1n48 n ARG 230 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1n48 n ASP 231 N 0.43 -2.95 -0.53 0.55 -0.08 0.84 -4.77 116.55 110.04 1n48 n ASP 231 Ca 0.11 -0.64 0.05 0.00 -1.51 0.00 0.00 54.79 52.80 1n48 n ASP 231 Cb 0.32 -2.47 0.10 0.00 2.34 0.00 0.00 41.12 41.41 1n48 n ASP 231 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1n48 n GLU 232 N -3.85 1.83 -2.46 -0.67 2.13 -0.06 -5.01 120.64 112.55 1n48 n GLU 232 Ca 0.04 -1.64 -0.42 0.00 0.66 0.00 0.00 57.16 55.80 1n48 n GLU 232 Cb 0.50 -1.23 -0.03 0.00 0.27 0.00 0.00 31.44 30.95 1n48 n GLU 232 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1n48 s TYR 233 N -0.95 3.40 -0.35 4.31 5.04 -0.73 -4.94 117.35 123.12 1n48 s TYR 233 Ca 0.18 1.32 0.05 0.00 -2.44 0.00 0.00 57.07 56.18 1n48 s TYR 233 Cb 0.10 -3.39 0.19 0.00 0.35 0.00 0.00 41.96 39.21 1n48 s TYR 233 CO 0.14 -1.16 0.67 1.21 -1.34 0.00 0.00 175.55 175.08 1n48 s ASN 234 N 1.16 -1.42 -0.09 4.32 3.84 -1.26 -4.84 114.94 116.64 1n48 s ASN 234 Ca 0.57 -0.30 0.03 0.00 0.21 0.00 0.00 52.86 53.37 1n48 s ASN 234 Cb -0.27 1.84 -0.01 0.00 -0.55 0.00 0.00 41.25 42.26 1n48 s ASN 234 CO 0.27 -0.21 -0.19 -1.61 -2.79 0.00 0.00 177.10 172.57 1n48 s GLU 235 N 2.31 2.97 0.75 0.43 0.41 -1.26 -5.11 118.70 119.20 1n48 s GLU 235 Ca 0.14 -0.80 -0.15 0.00 -0.41 0.00 0.00 54.97 53.75 1n48 s GLU 235 Cb -0.06 -2.39 0.03 0.00 -1.78 0.00 0.00 34.13 29.94 1n48 s GLU 235 CO -0.16 0.30 1.10 -2.30 -0.49 0.00 0.00 175.26 173.71 1n48 n PRO 236 N 3.22 0.46 -2.69 0.39 -0.02 -1.26 -4.70 135.00 130.41 1n48 n PRO 236 Ca -0.18 0.22 -0.43 0.00 -2.02 0.00 0.00 63.50 61.09 1n48 n PRO 236 Cb 0.53 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1n48 n PRO 236 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1n48 n ILE 237 N -2.74 4.21 -4.37 4.25 -0.00 -1.26 -4.95 119.36 114.50 1n48 n ILE 237 Ca 0.14 -4.49 -0.31 0.00 -0.00 0.00 0.00 62.75 58.08 1n48 n ILE 237 Cb 0.50 -2.43 -0.10 0.00 -0.00 0.00 0.00 39.64 37.61 1n48 n ILE 237 CO 0.00 0.00 0.00 -0.60 -0.00 0.00 0.00 176.55 175.95 1n48 s ARG 238 N 1.63 2.49 0.16 0.38 3.52 -1.26 -4.11 118.95 121.75 1n48 s ARG 238 Ca 0.43 -0.78 -0.34 0.00 -0.13 0.00 0.00 55.73 54.91 1n48 s ARG 238 Cb 0.02 -2.48 -0.14 0.00 -1.56 0.00 0.00 34.95 30.79 1n48 s ARG 238 CO 0.01 0.58 1.57 2.41 -0.81 0.00 0.00 175.30 179.06 1n48 n THR 239 N 1.28 0.01 -1.80 4.11 -1.04 -1.26 -4.75 114.28 110.82 1n48 n THR 239 Ca -0.14 -0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.45 1n48 n THR 239 Cb 0.52 -1.51 -0.02 0.00 -1.82 0.00 0.00 70.33 67.51 1n48 n THR 239 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1n48 s ARG 240 N 0.92 4.14 -0.39 -2.82 6.06 -1.26 -4.94 118.95 120.66 1n48 s ARG 240 Ca 0.79 2.55 -0.28 0.00 -2.50 0.00 0.00 55.73 56.28 1n48 s ARG 240 Cb -0.69 -3.04 -0.01 0.00 0.06 0.00 0.00 34.95 31.27 1n48 s ARG 240 CO 0.38 -0.62 1.63 0.08 -2.50 0.00 0.00 175.30 174.27 1n48 s VAL 241 N 0.12 3.66 -0.08 7.11 1.01 -1.26 -5.02 120.40 125.94 1n48 s VAL 241 Ca 0.64 0.65 0.02 0.00 0.00 0.00 0.00 61.98 63.30 1n48 s VAL 241 Cb -0.47 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.00 1n48 s VAL 241 CO 0.46 -0.61 -0.15 -0.13 0.00 0.00 0.00 175.10 174.67 1n48 s ARG 242 N 5.43 2.02 0.00 2.72 1.81 -1.26 -5.04 118.95 124.63 1n48 s ARG 242 Ca 0.70 -0.52 0.00 0.00 -1.72 0.00 0.00 55.73 54.20 1n48 s ARG 242 Cb -0.18 -1.65 0.00 0.00 -0.45 0.00 0.00 34.95 32.67 1n48 s ARG 242 CO 0.32 0.03 0.98 1.63 -0.68 0.00 0.00 175.30 177.58 1n48 n LYS 243 N 3.85 0.00 -4.18 3.54 5.02 -1.26 -4.82 118.16 120.31 1n48 n LYS 243 Ca -0.21 0.61 -0.14 0.00 -2.02 0.00 0.00 58.31 56.55 1n48 n LYS 243 Cb 0.52 -1.48 -0.11 0.00 -0.02 0.00 0.00 35.03 33.95 1n48 n LYS 243 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1n48 s SER 244 N -2.26 1.44 -0.10 4.39 1.04 -1.26 -4.31 113.70 112.63 1n48 s SER 244 Ca 0.00 -0.87 0.01 0.00 0.48 0.00 0.00 55.95 55.57 1n48 s SER 244 Cb 0.00 0.02 0.02 0.00 0.10 0.00 0.00 66.02 66.16 1n48 s SER 244 CO 0.00 -0.31 -0.11 -0.63 0.98 0.00 0.00 173.24 173.17 1n48 s ILE 245 N -2.75 1.20 0.00 -1.02 1.01 0.17 -4.93 121.20 114.87 1n48 s ILE 245 Ca 0.08 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.29 1n48 s ILE 245 Cb -0.01 -1.14 0.00 0.00 0.01 0.00 0.00 42.46 41.32 1n48 s ILE 245 CO -0.01 0.39 0.00 0.61 0.00 0.00 0.00 174.94 175.93 1n48 n GLY 246 N 4.45 3.44 3.62 6.18 0.00 -1.26 -0.77 105.19 120.84 1n48 n GLY 246 Ca -0.17 -1.25 -0.03 0.00 0.00 0.00 0.00 46.02 44.57 1n48 n GLY 246 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1n48 s ARG 247 N -0.86 0.45 -0.19 1.61 6.06 -0.68 -4.80 118.95 120.53 1n48 s ARG 247 Ca 0.00 0.82 0.01 0.00 -2.50 0.00 0.00 55.73 54.06 1n48 s ARG 247 Cb 0.00 0.17 0.04 0.00 0.06 0.00 0.00 34.95 35.22 1n48 s ARG 247 CO 0.00 -0.10 -0.12 0.42 -2.50 0.00 0.00 175.30 173.00 1n48 s ILE 248 N 1.61 1.66 -0.13 4.11 1.01 -1.26 -1.73 121.20 126.47 1n48 s ILE 248 Ca -0.08 -0.93 -0.07 0.00 0.00 0.00 0.00 60.65 59.56 1n48 s ILE 248 Cb -0.05 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 1n48 s ILE 248 CO -0.16 0.25 0.13 0.68 0.00 0.00 0.00 174.94 175.83 1n48 s VAL 249 N 1.40 5.41 -0.14 2.92 -7.23 -0.35 -4.89 120.40 117.53 1n48 s VAL 249 Ca 0.00 0.17 -0.24 0.00 -1.81 0.00 0.00 61.98 60.11 1n48 s VAL 249 Cb -0.15 -3.37 -0.02 0.00 0.56 0.00 0.00 36.38 33.40 1n48 s VAL 249 CO -0.09 0.60 0.76 -0.89 -0.31 0.00 0.00 175.10 175.17 1n48 s THR 250 N -0.83 4.95 0.62 5.32 2.01 -1.26 -1.31 115.64 125.14 1n48 s THR 250 Ca 0.14 1.51 -0.10 0.00 0.31 0.00 0.00 61.69 63.55 1n48 s THR 250 Cb -0.12 -4.08 -0.02 0.00 0.01 0.00 0.00 72.50 68.29 1n48 s THR 250 CO 0.03 0.11 1.00 -0.04 -0.69 0.00 0.00 174.62 175.03 1n48 s MET 251 N 1.67 3.30 0.26 4.92 -1.94 -0.51 -4.98 119.30 122.01 1n48 s MET 251 Ca 0.37 0.50 -0.01 0.00 -1.71 0.00 0.00 55.69 54.84 1n48 s MET 251 Cb -0.17 -2.13 0.33 0.00 2.01 0.00 0.00 34.83 34.88 1n48 s MET 251 CO 0.14 -0.66 1.72 -0.22 -0.01 0.00 0.00 175.02 175.99 1n48 h LYS 252 N -0.32 0.67 -3.35 2.03 1.63 -1.96 -3.44 116.57 111.83 1n48 h LYS 252 Ca -0.45 -0.22 -0.20 0.00 -0.85 0.00 0.00 60.65 58.93 1n48 h LYS 252 Cb 1.22 -0.05 -0.28 0.00 -0.60 0.00 0.00 32.23 32.52 1n48 h LYS 252 CO 0.62 0.79 -0.56 -0.98 -3.45 0.00 0.00 179.45 175.87 1n48 s ARG 253 N -4.72 0.16 0.58 1.90 1.70 -1.26 -5.13 118.95 112.18 1n48 s ARG 253 Ca -0.08 0.24 -0.19 0.00 -0.47 0.00 0.00 55.73 55.22 1n48 s ARG 253 Cb 0.14 0.03 -0.05 0.00 -0.57 0.00 0.00 34.95 34.50 1n48 s ARG 253 CO 0.81 -0.05 0.96 0.09 -1.08 0.00 0.00 175.30 176.03 1n48 n ASN 254 N 3.24 0.77 -3.59 -2.89 3.02 -1.26 -4.93 115.26 109.63 1n48 n ASN 254 Ca -0.15 0.83 -0.07 0.00 -0.03 0.00 0.00 54.58 55.15 1n48 n ASN 254 Cb 0.58 -1.38 -0.02 0.00 -0.61 0.00 0.00 39.78 38.35 1n48 n ASN 254 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1n48 s SER 255 N -1.19 -0.33 -0.01 6.41 0.15 0.36 -4.88 113.70 114.21 1n48 s SER 255 Ca 0.74 -0.16 0.17 0.00 0.70 0.00 0.00 55.95 57.40 1n48 s SER 255 Cb -0.43 0.47 0.28 0.00 -1.71 0.00 0.00 66.02 64.63 1n48 s SER 255 CO 0.48 -0.80 1.11 -2.11 1.20 0.00 0.00 173.24 173.12 1n48 n ARG 256 N -0.35 0.06 -3.16 5.44 1.85 -1.26 0.37 116.66 119.61 1n48 n ARG 256 Ca -0.09 -1.69 -0.44 0.00 -1.00 0.00 0.00 57.85 54.62 1n48 n ARG 256 Cb 0.62 -0.23 -0.05 0.00 -1.05 0.00 0.00 32.46 31.74 1n48 n ARG 256 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1n48 s ASN 257 N -1.70 6.20 0.22 2.89 3.84 -1.26 -4.96 114.94 120.16 1n48 s ASN 257 Ca 0.22 -1.24 -0.09 0.00 0.21 0.00 0.00 52.86 51.96 1n48 s ASN 257 Cb 0.25 -2.28 0.32 0.00 -0.55 0.00 0.00 41.25 38.98 1n48 s ASN 257 CO -0.11 -0.98 1.29 -0.11 -2.79 0.00 0.00 177.10 174.40 1n48 n LEU 258 N 6.14 -0.38 0.15 3.21 7.94 -1.26 0.18 117.00 132.97 1n48 n LEU 258 Ca -0.09 1.43 0.03 0.00 -1.11 0.00 0.00 56.01 56.27 1n48 n LEU 258 Cb 0.43 -0.39 0.42 0.00 0.53 0.00 0.00 43.42 44.41 1n48 n LEU 258 CO 0.56 -1.34 0.88 -0.33 -1.11 0.00 0.00 177.39 176.04 1n48 h GLU 259 N 0.00 0.16 0.00 1.96 4.39 -2.01 -2.39 114.58 116.68 1n48 h GLU 259 Ca 0.36 -0.04 -0.16 0.00 0.34 0.00 0.00 59.36 59.87 1n48 h GLU 259 Cb 0.56 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 1n48 h GLU 259 CO -0.84 0.33 -0.74 1.49 -1.16 0.00 0.00 179.01 178.08 1n48 h GLU 260 N 0.15 0.00 0.02 2.33 4.81 -0.69 -3.31 114.58 117.90 1n48 h GLU 260 Ca 0.03 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.13 1n48 h GLU 260 Cb 0.39 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.78 1n48 h GLU 260 CO 0.02 0.74 -0.50 0.82 -0.73 0.00 0.00 179.01 179.36 1n48 h ILE 261 N 0.00 1.50 -0.49 2.32 2.04 -1.23 -3.39 117.51 118.25 1n48 h ILE 261 Ca -0.01 -2.13 0.04 0.00 1.00 0.00 0.00 64.86 63.77 1n48 h ILE 261 Cb 1.36 2.79 -0.06 0.00 -0.74 0.00 0.00 36.82 40.18 1n48 h ILE 261 CO 0.10 0.60 -0.29 0.29 0.00 0.00 0.00 178.15 178.85 1n48 n LYS 262 N -4.31 -0.22 -0.30 2.37 5.02 -0.92 -1.66 118.16 118.14 1n48 n LYS 262 Ca -0.11 0.85 -0.07 0.00 -2.02 0.00 0.00 58.31 56.95 1n48 n LYS 262 Cb 0.64 -1.25 -0.04 0.00 -0.02 0.00 0.00 35.03 34.36 1n48 n LYS 262 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1n48 h PRO 263 N 0.00 -0.12 -0.49 1.97 0.11 -1.77 -0.05 132.00 131.65 1n48 h PRO 263 Ca 0.08 0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.26 1n48 h PRO 263 Cb 0.20 0.03 -0.05 0.00 0.11 0.00 0.00 31.00 31.29 1n48 h PRO 263 CO -0.46 -0.08 0.20 1.88 -0.21 0.00 0.00 178.00 179.33 1n48 h TYR 264 N -0.12 0.36 -0.68 0.65 0.05 -1.58 -0.56 116.97 115.09 1n48 h TYR 264 Ca 0.21 0.02 0.05 0.00 0.05 0.00 0.00 58.73 59.06 1n48 h TYR 264 Cb 0.53 -0.09 -0.05 0.00 1.01 0.00 0.00 36.73 38.14 1n48 h TYR 264 CO -0.84 0.14 0.39 1.25 -1.05 0.00 0.00 178.16 178.06 1n48 h LEU 265 N 0.39 0.61 -0.78 3.88 5.85 -0.87 -0.45 115.31 123.94 1n48 h LEU 265 Ca 0.23 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.88 1n48 h LEU 265 Cb 0.21 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1n48 h LEU 265 CO -0.21 0.40 -0.01 -0.26 -0.34 0.00 0.00 178.44 178.02 1n48 h PHE 266 N 0.74 0.98 -0.67 1.25 0.04 -0.31 -0.58 116.94 118.39 1n48 h PHE 266 Ca 0.29 -0.16 -0.04 0.00 2.80 0.00 0.00 57.97 60.86 1n48 h PHE 266 Cb 0.13 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 37.99 1n48 h PHE 266 CO -0.06 0.89 0.25 -0.09 -0.60 0.00 0.00 178.31 178.70 1n48 h ARG 267 N 0.84 1.00 -0.31 1.51 2.43 -0.62 0.28 114.38 119.51 1n48 h ARG 267 Ca 0.15 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1n48 h ARG 267 Cb 0.52 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1n48 h ARG 267 CO 0.03 0.83 0.18 0.00 -1.51 0.00 0.00 179.97 179.50 1n48 h ALA 268 N 1.29 0.39 0.04 2.80 0.00 0.04 -1.47 119.26 122.36 1n48 h ALA 268 Ca 0.23 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1n48 h ALA 268 Cb 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1n48 h ALA 268 CO -0.02 -0.11 -0.02 0.82 0.00 0.00 0.00 179.25 179.93 1n48 h ILE 269 N 0.39 1.03 -0.04 0.00 2.04 -0.59 -0.88 117.51 119.47 1n48 h ILE 269 Ca 0.11 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1n48 h ILE 269 Cb 0.01 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1n48 h ILE 269 CO -0.02 0.06 -0.06 -0.33 0.00 0.00 0.00 178.15 177.81 1n48 h GLU 270 N -0.16 -0.04 -0.93 2.37 4.39 -0.30 0.15 114.58 120.05 1n48 h GLU 270 Ca -0.01 0.00 0.23 0.00 0.34 0.00 0.00 59.36 59.93 1n48 h GLU 270 Cb 0.14 0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 28.68 1n48 h GLU 270 CO 0.01 -0.03 0.46 0.93 -1.16 0.00 0.00 179.01 179.23 1n48 h GLU 271 N -0.04 0.44 -0.63 2.33 5.08 -1.25 0.56 114.58 121.07 1n48 h GLU 271 Ca 0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1n48 h GLU 271 Cb 0.06 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1n48 h GLU 271 CO -0.06 0.29 0.41 0.77 -1.00 0.00 0.00 179.01 179.42 1n48 h SER 272 N 0.45 0.74 0.32 1.42 0.02 0.16 -1.73 113.55 114.93 1n48 h SER 272 Ca 0.59 -0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 61.41 1n48 h SER 272 Cb 1.14 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.48 1n48 h SER 272 CO -0.52 0.55 -0.42 1.88 -1.14 0.00 0.00 176.83 177.18 1n48 h TYR 273 N 0.86 0.16 -0.67 3.45 0.05 0.15 0.57 116.97 121.54 1n48 h TYR 273 Ca 0.23 -0.04 -0.08 0.00 0.05 0.00 0.00 58.73 58.89 1n48 h TYR 273 Cb -0.08 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 37.60 1n48 h TYR 273 CO -0.03 0.54 0.12 -0.92 -1.05 0.00 0.00 178.16 176.83 1n48 h TYR 274 N 0.12 1.17 0.00 4.88 3.20 -0.89 -2.27 116.97 123.17 1n48 h TYR 274 Ca 0.01 -0.16 -0.11 0.00 3.14 0.00 0.00 58.73 61.61 1n48 h TYR 274 Cb 0.80 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 1n48 h TYR 274 CO 0.01 0.98 -0.52 0.87 -1.64 0.00 0.00 178.16 177.85 1n48 h LYS 275 N 1.03 0.00 -0.30 1.82 1.57 -0.70 -3.23 116.57 116.76 1n48 h LYS 275 Ca 0.21 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.81 1n48 h LYS 275 Cb 0.43 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 1n48 h LYS 275 CO 0.01 0.52 -0.51 -0.07 -0.57 0.00 0.00 179.45 178.83 1n48 h LEU 276 N 0.00 0.96 0.00 2.94 3.38 -0.65 -3.48 115.31 118.46 1n48 h LEU 276 Ca -0.01 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1n48 h LEU 276 Cb 1.07 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1n48 h LEU 276 CO 0.07 1.30 0.00 -0.67 0.09 0.00 0.00 178.44 179.22 1n48 n ASP 277 N -4.01 0.00 0.03 -0.43 2.03 -0.88 -1.26 116.55 112.03 1n48 n ASP 277 Ca -0.04 0.00 0.16 0.00 0.52 0.00 0.00 54.79 55.43 1n48 n ASP 277 Cb 0.61 0.00 0.64 0.00 -0.72 0.00 0.00 41.12 41.65 1n48 n ASP 277 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1n48 h LYS 278 N 0.00 0.09 -6.62 -0.67 1.79 -1.93 -3.44 116.57 105.79 1n48 h LYS 278 Ca 0.00 -0.01 -0.58 0.00 -2.18 0.00 0.00 60.65 57.88 1n48 h LYS 278 Cb 0.00 -0.02 0.09 0.00 -1.58 0.00 0.00 32.23 30.72 1n48 h LYS 278 CO 0.00 0.06 0.53 0.54 -1.08 0.00 0.00 179.45 179.50 1n48 n ARG 279 N -4.43 1.99 -4.10 3.15 1.74 -0.39 -4.99 116.66 109.63 1n48 n ARG 279 Ca 0.07 0.70 -0.33 0.00 -0.77 0.00 0.00 57.85 57.53 1n48 n ARG 279 Cb 0.46 -2.31 -0.16 0.00 -1.02 0.00 0.00 32.46 29.44 1n48 n ARG 279 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1n48 s ILE 280 N -0.47 2.08 0.40 0.55 -1.09 -1.26 -4.90 121.20 116.50 1n48 s ILE 280 Ca 0.63 -1.19 -0.20 0.00 -2.23 0.00 0.00 60.65 57.66 1n48 s ILE 280 Cb -0.63 -2.00 -0.10 0.00 -1.58 0.00 0.00 42.46 38.14 1n48 s ILE 280 CO 0.55 0.32 0.91 -2.16 -1.23 0.00 0.00 174.94 173.32 1n48 s PRO 281 N 1.23 4.21 -0.13 2.79 0.04 -1.26 -1.63 135.00 140.25 1n48 s PRO 281 Ca -0.00 1.05 0.17 0.00 0.04 0.00 0.00 61.00 62.25 1n48 s PRO 281 Cb -0.16 -2.28 -0.24 0.00 0.04 0.00 0.00 34.50 31.86 1n48 s PRO 281 CO -0.10 0.03 0.18 1.63 0.04 0.00 0.00 177.00 178.78 1n48 n LYS 282 N -0.48 0.94 -4.60 4.56 5.02 0.23 -0.65 118.16 123.17 1n48 n LYS 282 Ca 0.06 -0.06 -0.33 0.00 -2.02 0.00 0.00 58.31 55.95 1n48 n LYS 282 Cb 0.53 -1.45 -0.11 0.00 -0.02 0.00 0.00 35.03 33.98 1n48 n LYS 282 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n48 s ALA 283 N -2.72 2.97 -0.04 7.82 0.00 -0.82 -0.68 121.76 128.29 1n48 s ALA 283 Ca -0.08 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 50.98 1n48 s ALA 283 Cb 0.07 -1.19 0.01 0.00 0.00 0.00 0.00 23.12 22.01 1n48 s ALA 283 CO 0.75 0.58 -0.10 -1.50 0.00 0.00 0.00 175.76 175.49 1n48 s ILE 284 N -0.85 0.89 -0.08 0.00 2.07 -1.04 -1.45 121.20 120.75 1n48 s ILE 284 Ca 0.13 -0.39 0.03 0.00 -1.41 0.00 0.00 60.65 59.01 1n48 s ILE 284 Cb -0.11 -0.81 0.01 0.00 0.13 0.00 0.00 42.46 41.68 1n48 s ILE 284 CO 0.03 0.28 -0.16 -1.00 -1.91 0.00 0.00 174.94 172.18 1n48 s HIS 285 N 0.38 1.85 -0.11 3.50 3.76 0.13 -0.98 115.29 123.82 1n48 s HIS 285 Ca -0.07 -0.73 -0.12 0.00 -0.15 0.00 0.00 55.06 53.99 1n48 s HIS 285 Cb -0.11 -1.30 -0.05 0.00 1.11 0.00 0.00 32.58 32.23 1n48 s HIS 285 CO 0.01 -0.33 0.28 0.08 -0.85 0.00 0.00 174.74 173.93 1n48 s VAL 286 N 0.57 5.28 -0.12 -0.90 1.01 0.10 0.07 120.40 126.41 1n48 s VAL 286 Ca -0.16 0.53 0.02 0.00 0.00 0.00 0.00 61.98 62.37 1n48 s VAL 286 Cb -0.17 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.64 1n48 s VAL 286 CO 0.05 0.50 -0.19 -0.69 0.00 0.00 0.00 175.10 174.78 1n48 s VAL 287 N -0.36 1.78 -0.06 2.92 1.01 0.76 -1.53 120.40 124.92 1n48 s VAL 287 Ca 0.18 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.40 1n48 s VAL 287 Cb -0.14 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 1n48 s VAL 287 CO 0.06 0.50 -0.22 0.00 0.00 0.00 0.00 175.10 175.44 1n48 s ALA 288 N 0.91 2.32 -0.26 5.51 0.00 0.15 -0.52 121.76 129.87 1n48 s ALA 288 Ca -0.07 -1.02 -0.08 0.00 0.00 0.00 0.00 51.96 50.79 1n48 s ALA 288 Cb -0.15 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.16 1n48 s ALA 288 CO -0.02 0.44 0.08 0.08 0.00 0.00 0.00 175.76 176.34 1n48 s VAL 289 N -0.26 4.39 0.97 0.00 1.01 0.43 -0.35 120.40 126.59 1n48 s VAL 289 Ca -0.00 -0.17 -0.13 0.00 0.00 0.00 0.00 61.98 61.68 1n48 s VAL 289 Cb -0.13 -3.07 0.17 0.00 0.00 0.00 0.00 36.38 33.35 1n48 s VAL 289 CO 0.03 0.31 1.13 0.42 0.00 0.00 0.00 175.10 176.99 1n48 s THR 290 N 1.62 1.97 0.43 3.92 -4.23 0.33 -0.50 115.64 119.18 1n48 s THR 290 Ca 0.06 0.00 0.12 0.00 -1.18 0.00 0.00 61.69 60.69 1n48 s THR 290 Cb -0.15 -2.67 0.31 0.00 1.34 0.00 0.00 72.50 71.32 1n48 s THR 290 CO 0.04 0.00 2.01 1.05 -0.54 0.00 0.00 174.62 177.19 1n48 h GLU 291 N -1.72 0.41 -0.50 3.99 4.11 -1.39 0.85 114.58 120.33 1n48 h GLU 291 Ca -0.51 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.90 1n48 h GLU 291 Cb 1.33 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1n48 h GLU 291 CO 0.57 0.27 0.00 -0.40 0.07 0.00 0.00 179.01 179.53 1n48 n ASP 292 N -4.47 2.59 -1.24 3.06 5.75 -1.26 -4.92 116.55 116.06 1n48 n ASP 292 Ca 0.07 -2.13 -0.10 0.00 -0.01 0.00 0.00 54.79 52.62 1n48 n ASP 292 Cb 0.26 -0.36 -0.00 0.00 -1.03 0.00 0.00 41.12 39.99 1n48 n ASP 292 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1n48 n LEU 293 N 0.64 -1.57 -4.93 -2.12 4.77 0.29 -5.05 117.00 109.03 1n48 n LEU 293 Ca 0.14 -0.03 -0.25 0.00 -0.03 0.00 0.00 56.01 55.85 1n48 n LEU 293 Cb 0.46 -1.70 -0.01 0.00 -2.33 0.00 0.00 43.42 39.83 1n48 n LEU 293 CO 0.12 -0.07 0.21 -0.62 -1.33 0.00 0.00 177.39 175.70 1n48 s ASP 294 N -2.59 6.30 -0.17 -1.43 2.15 -1.26 -4.79 116.67 114.88 1n48 s ASP 294 Ca 0.02 0.53 -0.04 0.00 0.43 0.00 0.00 52.55 53.50 1n48 s ASP 294 Cb -0.01 -2.07 -0.02 0.00 -0.30 0.00 0.00 42.92 40.52 1n48 s ASP 294 CO 0.03 -0.32 -0.04 -0.63 -0.17 0.00 0.00 175.17 174.04 1n48 s ILE 295 N -2.35 3.78 -0.04 4.11 1.01 -1.26 -0.51 121.20 125.93 1n48 s ILE 295 Ca 0.41 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 60.71 1n48 s ILE 295 Cb -0.10 -2.67 0.00 0.00 0.01 0.00 0.00 42.46 39.70 1n48 s ILE 295 CO 0.37 0.47 -0.13 -0.69 0.00 0.00 0.00 174.94 174.95 1n48 s VAL 296 N 0.67 1.16 0.01 2.92 1.01 0.53 -4.98 120.40 121.71 1n48 s VAL 296 Ca -0.02 -0.55 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 1n48 s VAL 296 Cb -0.14 -1.02 -0.00 0.00 0.00 0.00 0.00 36.38 35.21 1n48 s VAL 296 CO 0.02 0.35 0.12 -0.94 0.00 0.00 0.00 175.10 174.65 1n48 s SER 297 N 0.24 0.06 -0.04 3.32 1.04 -1.26 0.31 113.70 117.37 1n48 s SER 297 Ca -0.06 -0.26 -0.01 0.00 0.48 0.00 0.00 55.95 56.11 1n48 s SER 297 Cb -0.12 0.19 0.03 0.00 0.10 0.00 0.00 66.02 66.22 1n48 s SER 297 CO 0.02 -0.37 0.02 -0.13 0.98 0.00 0.00 173.24 173.76 1n48 s ARG 298 N -1.44 0.21 0.32 4.02 1.81 -0.58 -4.95 118.95 118.34 1n48 s ARG 298 Ca -0.15 0.17 0.01 0.00 -1.72 0.00 0.00 55.73 54.05 1n48 s ARG 298 Cb -0.08 -0.54 -0.00 0.00 -0.45 0.00 0.00 34.95 33.88 1n48 s ARG 298 CO 0.01 -0.22 0.03 0.41 -0.68 0.00 0.00 175.30 174.86 1n48 n GLY 299 N 4.61 3.68 3.63 -3.53 0.00 -1.26 -0.72 105.19 111.60 1n48 n GLY 299 Ca -0.18 -2.23 -0.12 0.00 0.00 0.00 0.00 46.02 43.49 1n48 n GLY 299 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1n48 s ARG 300 N -3.18 0.73 -0.05 1.61 3.52 -0.15 -4.97 118.95 116.45 1n48 s ARG 300 Ca 0.05 0.79 -0.03 0.00 -0.13 0.00 0.00 55.73 56.41 1n48 s ARG 300 Cb 0.00 0.35 -0.04 0.00 -1.56 0.00 0.00 34.95 33.71 1n48 s ARG 300 CO 0.03 -0.10 0.12 0.99 -0.81 0.00 0.00 175.30 175.54 1n48 s THR 301 N 0.19 5.16 -0.26 4.11 2.01 -1.26 -2.49 115.64 123.10 1n48 s THR 301 Ca 0.00 -0.11 0.01 0.00 0.31 0.00 0.00 61.69 61.90 1n48 s THR 301 Cb -0.05 -3.32 0.07 0.00 0.01 0.00 0.00 72.50 69.22 1n48 s THR 301 CO -0.01 0.46 -0.01 -0.36 -0.69 0.00 0.00 174.62 174.01 1n48 s PHE 302 N -1.15 2.38 0.55 4.92 0.40 0.14 -5.00 117.98 120.22 1n48 s PHE 302 Ca 0.21 -1.85 0.43 0.00 -0.60 0.00 0.00 56.93 55.11 1n48 s PHE 302 Cb -0.12 -1.72 1.63 0.00 0.51 0.00 0.00 43.02 43.32 1n48 s PHE 302 CO 0.11 -0.80 1.70 -1.00 0.70 0.00 0.00 175.22 175.93 1n48 h PRO 303 N 7.95 0.00 0.00 0.24 0.13 -1.98 -3.21 132.00 135.12 1n48 h PRO 303 Ca -0.15 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1n48 h PRO 303 Cb 1.06 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1n48 h PRO 303 CO 0.43 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 175.81 1n48 n HIS 304 N -4.08 0.00 0.00 1.56 1.44 -1.26 -5.06 115.22 107.82 1n48 n HIS 304 Ca 0.34 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.05 1n48 n HIS 304 Cb 1.58 -0.30 0.00 0.00 0.12 0.00 0.00 29.99 31.39 1n48 n HIS 304 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1n48 n GLY 305 N 2.18 3.01 3.47 -1.39 0.00 -1.22 -4.93 105.19 106.32 1n48 n GLY 305 Ca 0.00 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 1n48 n GLY 305 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n48 s ILE 306 N -1.08 5.05 0.70 -0.61 1.01 0.17 -5.00 121.20 121.44 1n48 s ILE 306 Ca 0.00 -0.38 -0.12 0.00 0.00 0.00 0.00 60.65 60.15 1n48 s ILE 306 Cb 0.00 -4.09 0.01 0.00 0.01 0.00 0.00 42.46 38.39 1n48 s ILE 306 CO 0.00 -0.50 1.07 -0.94 0.00 0.00 0.00 174.94 174.57 1n48 s SER 307 N 1.99 5.23 0.13 3.58 1.04 -1.26 -4.62 113.70 119.79 1n48 s SER 307 Ca 0.13 1.71 -0.19 0.00 0.48 0.00 0.00 55.95 58.08 1n48 s SER 307 Cb -0.18 -2.51 -0.01 0.00 0.10 0.00 0.00 66.02 63.43 1n48 s SER 307 CO 0.13 -1.55 1.70 0.50 0.98 0.00 0.00 173.24 175.01 1n48 h LYS 308 N -0.60 0.02 0.00 4.02 3.64 -1.99 -0.46 116.57 121.19 1n48 h LYS 308 Ca -0.44 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.89 1n48 h LYS 308 Cb 1.22 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1n48 h LYS 308 CO 0.55 0.01 -0.21 0.93 -2.27 0.00 0.00 179.45 178.46 1n48 h GLU 309 N 0.02 0.00 -0.10 1.90 3.07 -2.00 -1.05 114.58 116.42 1n48 h GLU 309 Ca 0.11 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.77 1n48 h GLU 309 Cb 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 1n48 h GLU 309 CO -0.23 0.21 -0.76 1.15 -1.40 0.00 0.00 179.01 177.98 1n48 h THR 310 N 0.00 1.34 -0.79 1.13 2.02 -1.82 -2.91 112.91 111.88 1n48 h THR 310 Ca -0.00 -2.10 -0.03 0.00 0.77 0.00 0.00 66.41 65.04 1n48 h THR 310 Cb 0.38 2.09 -0.04 0.00 -1.74 0.00 0.00 68.15 68.84 1n48 h THR 310 CO 0.03 0.64 0.38 0.00 0.37 0.00 0.00 175.52 176.94 1n48 h ALA 311 N 0.79 1.17 0.10 6.16 0.00 -0.13 0.17 119.26 127.53 1n48 h ALA 311 Ca -0.04 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1n48 h ALA 311 Cb 1.36 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 1n48 h ALA 311 CO 0.14 0.63 -0.29 1.88 0.00 0.00 0.00 179.25 181.61 1n48 h TYR 312 N 1.13 -0.79 0.01 0.00 0.05 -1.05 -1.75 116.97 114.58 1n48 h TYR 312 Ca 0.27 0.02 -0.19 0.00 0.05 0.00 0.00 58.73 58.88 1n48 h TYR 312 Cb 0.12 0.33 -0.02 0.00 1.01 0.00 0.00 36.73 38.17 1n48 h TYR 312 CO 0.01 -0.39 -0.89 0.66 -1.05 0.00 0.00 178.16 176.50 1n48 h SER 313 N -0.50 0.14 0.95 3.88 4.64 -1.30 -3.20 113.55 118.16 1n48 h SER 313 Ca 0.04 -0.12 -0.10 0.00 -0.47 0.00 0.00 61.79 61.13 1n48 h SER 313 Cb 0.53 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1n48 h SER 313 CO -0.18 0.96 -0.50 -0.08 -0.87 0.00 0.00 176.83 176.16 1n48 h GLU 314 N 0.05 0.00 -0.36 4.77 4.57 -0.62 -3.18 114.58 119.81 1n48 h GLU 314 Ca -0.03 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 57.98 1n48 h GLU 314 Cb 1.54 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.13 1n48 h GLU 314 CO 0.13 0.50 -0.42 0.66 -1.18 0.00 0.00 179.01 178.69 1n48 h SER 315 N 0.00 1.00 -0.74 1.04 4.64 -1.35 -2.42 113.55 115.72 1n48 h SER 315 Ca -0.00 -0.48 0.03 0.00 -0.47 0.00 0.00 61.79 60.87 1n48 h SER 315 Cb 1.10 -0.28 -0.05 0.00 -0.31 0.00 0.00 62.40 62.87 1n48 h SER 315 CO 0.06 1.28 0.47 0.58 -0.87 0.00 0.00 176.83 178.35 1n48 h VAL 316 N 0.75 1.10 -0.53 0.95 2.07 -1.55 0.65 116.25 119.69 1n48 h VAL 316 Ca 0.05 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1n48 h VAL 316 Cb 1.02 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1n48 h VAL 316 CO 0.10 0.17 0.22 0.11 0.02 0.00 0.00 177.57 178.19 1n48 h LYS 317 N 0.91 0.80 -0.39 1.57 1.57 -1.51 0.76 116.57 120.28 1n48 h LYS 317 Ca 0.30 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 1n48 h LYS 317 Cb 0.02 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1n48 h LYS 317 CO -0.11 0.69 0.01 -0.07 -0.57 0.00 0.00 179.45 179.40 1n48 h LEU 318 N 0.72 0.58 -0.69 2.94 3.38 -0.62 -1.14 115.31 120.48 1n48 h LEU 318 Ca 0.18 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1n48 h LEU 318 Cb 0.19 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1n48 h LEU 318 CO -0.02 0.64 -0.06 0.25 0.09 0.00 0.00 178.44 179.35 1n48 h LEU 319 N 0.58 0.93 -0.36 1.67 5.85 0.69 -2.29 115.31 122.39 1n48 h LEU 319 Ca 0.12 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.52 1n48 h LEU 319 Cb 0.36 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1n48 h LEU 319 CO 0.01 1.03 0.04 1.56 -0.34 0.00 0.00 178.44 180.74 1n48 h GLN 320 N 0.86 0.61 -0.55 1.25 4.20 -0.09 -2.44 115.11 118.95 1n48 h GLN 320 Ca 0.15 -0.17 0.10 0.00 0.06 0.00 0.00 58.65 58.78 1n48 h GLN 320 Cb 0.59 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.28 1n48 h GLN 320 CO 0.04 0.69 0.37 -0.22 -0.67 0.00 0.00 178.83 179.04 1n48 h LYS 321 N 0.44 0.32 -0.12 1.46 3.64 -1.00 -1.82 116.57 119.49 1n48 h LYS 321 Ca 0.11 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 1n48 h LYS 321 Cb 0.39 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1n48 h LYS 321 CO 0.01 0.21 -0.10 0.82 -2.27 0.00 0.00 179.45 178.12 1n48 h ILE 322 N 0.33 1.35 -0.45 2.00 2.04 -1.05 -2.27 117.51 119.46 1n48 h ILE 322 Ca 0.25 -1.23 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 1n48 h ILE 322 Cb 0.55 1.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 1n48 h ILE 322 CO -0.06 0.36 0.23 -0.07 0.00 0.00 0.00 178.15 178.60 1n48 h LEU 323 N -0.10 0.55 -0.57 1.44 -0.00 -0.90 0.00 115.31 115.73 1n48 h LEU 323 Ca 0.02 -0.04 -0.14 0.00 -0.00 0.00 0.00 57.88 57.73 1n48 h LEU 323 Cb 0.61 -0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 41.12 1n48 h LEU 323 CO 0.03 0.46 -0.65 -0.33 -0.00 0.00 0.00 178.44 177.95 1n48 h GLU 324 N 0.62 0.00 -0.01 1.13 5.08 -1.31 -3.26 114.58 116.82 1n48 h GLU 324 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1n48 h GLU 324 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1n48 h GLU 324 CO -0.02 0.65 -0.54 0.39 -1.00 0.00 0.00 179.01 178.48 1n48 n GLU 325 N -3.60 0.96 -3.69 2.33 1.02 -0.86 -4.85 120.64 111.94 1n48 n GLU 325 Ca -0.00 -0.78 -0.15 0.00 -0.02 0.00 0.00 57.16 56.21 1n48 n GLU 325 Cb 0.68 -1.48 -0.15 0.00 -0.02 0.00 0.00 31.44 30.47 1n48 n GLU 325 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1n48 s ASP 326 N -2.57 0.34 0.00 1.62 -1.08 -0.07 -5.04 116.67 109.87 1n48 s ASP 326 Ca 0.17 0.39 0.26 0.00 -0.52 0.00 0.00 52.55 52.85 1n48 s ASP 326 Cb 0.18 0.33 0.78 0.00 -1.46 0.00 0.00 42.92 42.75 1n48 s ASP 326 CO 0.62 -0.21 1.58 -0.62 0.52 0.00 0.00 175.17 177.06 1n48 n GLU 327 N 4.91 0.69 -1.71 4.34 1.02 -1.26 -4.44 120.64 124.19 1n48 n GLU 327 Ca -0.13 -0.39 -0.34 0.00 -0.02 0.00 0.00 57.16 56.28 1n48 n GLU 327 Cb 0.51 -1.49 0.06 0.00 -0.02 0.00 0.00 31.44 30.49 1n48 n GLU 327 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1n48 s ARG 328 N -2.57 2.64 0.64 3.49 0.52 -1.26 -5.00 118.95 117.40 1n48 s ARG 328 Ca 0.23 1.58 -0.14 0.00 -0.52 0.00 0.00 55.73 56.88 1n48 s ARG 328 Cb 0.19 -1.91 -0.01 0.00 0.52 0.00 0.00 34.95 33.73 1n48 s ARG 328 CO 0.54 -1.41 1.06 0.15 0.02 0.00 0.00 175.30 175.66 1n48 s LYS 329 N -3.88 3.10 -0.10 3.54 1.02 -1.26 -4.88 119.74 117.28 1n48 s LYS 329 Ca 0.71 1.14 -0.05 0.00 0.02 0.00 0.00 55.97 57.78 1n48 s LYS 329 Cb -0.25 -2.01 -0.04 0.00 -0.52 0.00 0.00 37.83 35.02 1n48 s LYS 329 CO 0.41 -0.98 0.12 0.42 -0.92 0.00 0.00 175.35 174.39 1n48 s ILE 330 N -2.65 5.26 -0.16 2.17 1.01 0.16 -1.06 121.20 125.92 1n48 s ILE 330 Ca 0.62 0.08 0.02 0.00 0.00 0.00 0.00 60.65 61.36 1n48 s ILE 330 Cb -0.16 -3.29 -0.11 0.00 0.01 0.00 0.00 42.46 38.91 1n48 s ILE 330 CO 0.44 0.59 -0.14 -1.14 0.00 0.00 0.00 174.94 174.69 1n48 n ARG 331 N 1.90 0.47 -4.26 2.79 0.63 0.34 -0.49 116.66 118.05 1n48 n ARG 331 Ca -0.19 0.09 -0.18 0.00 -0.92 0.00 0.00 57.85 56.66 1n48 n ARG 331 Cb 0.54 -1.33 -0.13 0.00 0.45 0.00 0.00 32.46 31.99 1n48 n ARG 331 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1n48 s ARG 332 N -2.33 0.72 0.00 -0.14 0.52 -0.85 -1.42 118.95 115.45 1n48 s ARG 332 Ca -0.22 -0.57 0.01 0.00 -0.52 0.00 0.00 55.73 54.43 1n48 s ARG 332 Cb 0.06 -0.67 -0.01 0.00 0.52 0.00 0.00 34.95 34.86 1n48 s ARG 332 CO 0.39 0.17 -0.04 -1.50 0.02 0.00 0.00 175.30 174.33 1n48 s ILE 333 N -0.71 0.30 0.00 1.52 1.10 -0.43 -0.43 121.20 122.56 1n48 s ILE 333 Ca -0.00 -0.26 0.00 0.00 -0.51 0.00 0.00 60.65 59.87 1n48 s ILE 333 Cb -0.06 -0.28 0.00 0.00 0.15 0.00 0.00 42.46 42.27 1n48 s ILE 333 CO 0.00 0.02 0.00 0.61 -2.11 0.00 0.00 174.94 173.46 1n48 n GLY 334 N 2.81 1.78 3.23 1.50 0.00 0.32 -1.21 105.19 113.62 1n48 n GLY 334 Ca -0.14 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 44.97 1n48 n GLY 334 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n48 s VAL 335 N -2.63 0.12 -0.01 1.61 0.11 -0.71 -0.17 120.40 118.72 1n48 s VAL 335 Ca 0.00 -0.99 0.01 0.00 -2.93 0.00 0.00 61.98 58.07 1n48 s VAL 335 Cb 0.00 -1.23 0.01 0.00 -1.53 0.00 0.00 36.38 33.63 1n48 s VAL 335 CO 0.00 -0.55 -0.03 -0.60 -3.33 0.00 0.00 175.10 170.59 1n48 s ARG 336 N -3.59 0.37 -0.03 1.54 3.52 0.11 -1.69 118.95 119.17 1n48 s ARG 336 Ca 0.03 -0.09 0.07 0.00 -0.13 0.00 0.00 55.73 55.61 1n48 s ARG 336 Cb 0.03 -0.41 -0.02 0.00 -1.56 0.00 0.00 34.95 33.00 1n48 s ARG 336 CO -0.10 0.02 -0.25 -0.06 -0.81 0.00 0.00 175.30 174.10 1n48 s PHE 337 N 0.26 2.39 0.15 5.12 0.08 0.06 -0.69 117.98 125.35 1n48 s PHE 337 Ca -0.03 -0.51 -0.00 0.00 0.12 0.00 0.00 56.93 56.52 1n48 s PHE 337 Cb -0.06 -1.54 0.00 0.00 -0.57 0.00 0.00 43.02 40.85 1n48 s PHE 337 CO -0.00 -0.08 0.20 -1.13 -0.10 0.00 0.00 175.22 174.11 1n48 n SER 338 N 2.60 -0.55 -3.43 1.36 3.41 -0.53 -0.65 113.62 115.82 1n48 n SER 338 Ca -0.17 -1.87 -0.22 0.00 -0.26 0.00 0.00 58.87 56.36 1n48 n SER 338 Cb 0.51 1.06 0.01 0.00 -0.26 0.00 0.00 64.21 65.54 1n48 n SER 338 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1n48 n LYS 339 N -0.26 -1.74 -3.03 4.33 5.02 -1.26 -1.95 118.16 119.27 1n48 n LYS 339 Ca 0.01 1.29 -0.33 0.00 -2.02 0.00 0.00 58.31 57.26 1n48 n LYS 339 Cb 0.26 -3.38 -0.06 0.00 -0.02 0.00 0.00 35.03 31.83 1n48 n LYS 339 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1n48 s PHE 340 N -2.50 3.35 0.49 2.13 0.08 -1.26 -0.60 117.98 119.67 1n48 s PHE 340 Ca 0.15 1.35 -0.15 0.00 0.12 0.00 0.00 56.93 58.39 1n48 s PHE 340 Cb -0.02 -2.64 -0.07 0.00 -0.57 0.00 0.00 43.02 39.72 1n48 s PHE 340 CO 0.84 0.03 0.93 0.42 -0.10 0.00 0.00 175.22 177.34 1n48 s ILE 341 N -2.05 4.60 -2.06 0.64 1.01 -0.65 -4.93 121.20 117.77 1n48 s ILE 341 Ca 0.57 1.06 0.16 0.00 0.00 0.00 0.00 60.65 62.44 1n48 s ILE 341 Cb -0.10 -3.73 0.13 0.00 0.01 0.00 0.00 42.46 38.78 1n48 s ILE 341 CO 0.16 -0.66 1.02 -0.62 0.00 0.00 0.00 174.94 174.84