#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i0e s LYS 9 N 0.00 1.55 -0.26 3.52 2.47 -1.26 -4.67 119.74 121.09 1i0e s LYS 9 Ca 0.00 -1.87 -0.28 0.00 -1.56 0.00 0.00 55.97 52.26 1i0e s LYS 9 Cb 0.00 -0.04 0.17 0.00 -1.46 0.00 0.00 37.83 36.50 1i0e s LYS 9 CO 0.00 -0.45 1.25 -0.59 0.16 0.00 0.00 175.35 175.72 1i0e s PHE 10 N -3.67 -0.19 -0.22 4.03 -0.00 -1.26 -4.93 117.98 111.75 1i0e s PHE 10 Ca 0.37 0.39 -0.00 0.00 -0.00 0.00 0.00 56.93 57.68 1i0e s PHE 10 Cb 0.05 0.46 0.02 0.00 -0.00 0.00 0.00 43.02 43.56 1i0e s PHE 10 CO 0.17 -0.13 -0.12 0.21 -0.00 0.00 0.00 175.22 175.35 1i0e s LYS 11 N -0.55 2.89 0.02 1.99 2.47 -1.26 -4.96 119.74 120.34 1i0e s LYS 11 Ca 0.05 -0.92 0.01 0.00 -1.56 0.00 0.00 55.97 53.55 1i0e s LYS 11 Cb -0.03 -2.82 0.07 0.00 -1.46 0.00 0.00 37.83 33.60 1i0e s LYS 11 CO -0.08 -0.32 0.94 1.28 0.16 0.00 0.00 175.35 177.33 1i0e n LEU 12 N 4.64 0.03 0.02 5.43 4.77 -1.26 -0.46 117.00 130.17 1i0e n LEU 12 Ca -0.18 0.42 0.09 0.00 -0.03 0.00 0.00 56.01 56.31 1i0e n LEU 12 Cb 0.48 -0.42 0.39 0.00 -2.33 0.00 0.00 43.42 41.54 1i0e n LEU 12 CO 0.26 -0.43 0.79 0.59 -1.33 0.00 0.00 177.39 177.27 1i0e n ASN 13 N -1.45 0.14 -4.77 -1.43 5.03 -1.26 -4.73 115.26 106.79 1i0e n ASN 13 Ca -0.00 0.53 -0.30 0.00 0.87 0.00 0.00 54.58 55.68 1i0e n ASN 13 Cb 0.11 -0.56 -0.06 0.00 -1.02 0.00 0.00 39.78 38.24 1i0e n ASN 13 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1i0e s TYR 14 N -3.05 3.16 0.08 3.10 2.02 0.39 -5.09 117.35 117.96 1i0e s TYR 14 Ca 0.08 0.05 -0.30 0.00 -0.37 0.00 0.00 57.07 56.53 1i0e s TYR 14 Cb 0.11 -1.59 -0.05 0.00 -0.40 0.00 0.00 41.96 40.02 1i0e s TYR 14 CO 0.33 0.52 1.10 0.15 -1.57 0.00 0.00 175.55 176.08 1i0e s LYS 15 N -2.49 4.52 0.39 -0.62 1.02 -1.26 -4.88 119.74 116.41 1i0e s LYS 15 Ca 0.29 1.64 0.28 0.00 0.02 0.00 0.00 55.97 58.20 1i0e s LYS 15 Cb -0.12 -3.36 1.32 0.00 -0.52 0.00 0.00 37.83 35.16 1i0e s LYS 15 CO 0.22 -0.09 1.41 -0.35 -0.92 0.00 0.00 175.35 175.62 1i0e n PRO 16 N 3.45 -0.04 0.03 -1.68 -0.04 -1.26 0.15 135.00 135.61 1i0e n PRO 16 Ca 0.06 1.15 0.02 0.00 -0.04 0.00 0.00 63.50 64.69 1i0e n PRO 16 Cb 0.48 -2.23 0.37 0.00 -0.04 0.00 0.00 33.50 32.08 1i0e n PRO 16 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1i0e h GLU 17 N 0.00 0.47 0.06 0.54 3.07 -1.94 0.63 114.58 117.41 1i0e h GLU 17 Ca 0.79 -0.07 -0.27 0.00 -0.50 0.00 0.00 59.36 59.31 1i0e h GLU 17 Cb 2.47 -0.08 0.02 0.00 -0.84 0.00 0.00 28.75 30.32 1i0e h GLU 17 CO -0.46 0.43 -1.12 0.93 -1.40 0.00 0.00 179.01 177.39 1i0e h GLU 18 N 0.46 0.56 0.00 2.33 5.08 0.94 -3.27 114.58 120.68 1i0e h GLU 18 Ca 0.11 -0.69 -0.04 0.00 -1.00 0.00 0.00 59.36 57.74 1i0e h GLU 18 Cb 0.18 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1i0e h GLU 18 CO -0.00 1.29 -0.46 0.93 -1.00 0.00 0.00 179.01 179.76 1i0e h GLU 19 N 0.28 0.00 -6.49 2.33 4.39 -1.15 -3.46 114.58 110.48 1i0e h GLU 19 Ca -0.14 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 58.97 1i0e h GLU 19 Cb 1.78 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 30.49 1i0e h GLU 19 CO 0.21 0.15 0.82 0.98 -1.16 0.00 0.00 179.01 180.02 1i0e n TYR 20 N -3.03 2.29 -1.63 4.33 9.36 0.21 -4.93 117.16 123.77 1i0e n TYR 20 Ca 0.01 0.24 -0.33 0.00 3.32 0.00 0.00 57.90 61.15 1i0e n TYR 20 Cb 0.61 -2.55 0.06 0.00 -0.63 0.00 0.00 39.34 36.83 1i0e n TYR 20 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1i0e s PRO 21 N 1.17 2.59 -1.18 2.98 0.04 -1.26 -4.96 135.00 134.37 1i0e s PRO 21 Ca 0.80 1.44 -0.12 0.00 0.04 0.00 0.00 61.00 63.16 1i0e s PRO 21 Cb -0.68 -1.92 0.21 0.00 0.04 0.00 0.00 34.50 32.15 1i0e s PRO 21 CO 0.39 -1.42 1.34 -3.47 0.04 0.00 0.00 177.00 173.87 1i0e n ASP 22 N -2.62 5.34 -0.49 6.66 2.03 -1.26 -4.84 116.55 121.37 1i0e n ASP 22 Ca 0.11 -3.01 0.02 0.00 0.52 0.00 0.00 54.79 52.43 1i0e n ASP 22 Cb 0.52 -1.50 0.07 0.00 -0.72 0.00 0.00 41.12 39.49 1i0e n ASP 22 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1i0e n LEU 23 N 4.51 1.28 -0.34 -2.67 4.77 -1.26 -4.53 117.00 118.77 1i0e n LEU 23 Ca 0.32 -0.64 0.08 0.00 -0.03 0.00 0.00 56.01 55.74 1i0e n LEU 23 Cb 0.41 -0.30 0.18 0.00 -2.33 0.00 0.00 43.42 41.38 1i0e n LEU 23 CO 0.58 0.25 0.67 -1.54 -1.33 0.00 0.00 177.39 176.02 1i0e n SER 24 N 0.01 -0.27 -3.13 -1.43 3.41 -1.26 -2.10 113.62 108.84 1i0e n SER 24 Ca 0.05 1.63 -0.32 0.00 -0.26 0.00 0.00 58.87 59.97 1i0e n SER 24 Cb 0.26 -0.53 -0.01 0.00 -0.26 0.00 0.00 64.21 63.67 1i0e n SER 24 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1i0e n LYS 25 N -5.51 3.95 -5.06 4.33 4.76 -1.26 -5.02 118.16 114.34 1i0e n LYS 25 Ca 0.18 -4.73 -0.29 0.00 -2.87 0.00 0.00 58.31 50.60 1i0e n LYS 25 Cb 0.56 -2.32 -0.16 0.00 -1.84 0.00 0.00 35.03 31.27 1i0e n LYS 25 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1i0e s HIS 26 N -3.78 2.04 -0.65 2.13 3.76 -0.89 -4.85 115.29 113.04 1i0e s HIS 26 Ca 0.46 -0.54 0.06 0.00 -0.15 0.00 0.00 55.06 54.89 1i0e s HIS 26 Cb 0.27 -1.34 0.23 0.00 1.11 0.00 0.00 32.58 32.84 1i0e s HIS 26 CO -0.15 -0.15 0.68 0.09 -0.85 0.00 0.00 174.74 174.36 1i0e n ASN 27 N 2.90 3.50 -3.60 1.40 5.03 -0.76 -4.87 115.26 118.86 1i0e n ASN 27 Ca -0.17 -3.37 -0.16 0.00 0.87 0.00 0.00 54.58 51.75 1i0e n ASN 27 Cb 0.52 -0.69 -0.07 0.00 -1.02 0.00 0.00 39.78 38.52 1i0e n ASN 27 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1i0e s ASN 28 N -2.19 -0.55 0.20 6.41 2.20 -1.26 -3.94 114.94 115.81 1i0e s ASN 28 Ca 0.36 0.69 -0.22 0.00 -0.94 0.00 0.00 52.86 52.74 1i0e s ASN 28 Cb 0.10 0.63 0.13 0.00 -2.00 0.00 0.00 41.25 40.11 1i0e s ASN 28 CO -0.06 -0.50 1.55 0.45 -2.94 0.00 0.00 177.10 175.61 1i0e h HIS 29 N 3.62 -1.34 -1.03 1.54 3.86 -0.21 0.20 115.15 121.80 1i0e h HIS 29 Ca -0.28 0.11 0.26 0.00 -1.16 0.00 0.00 60.37 59.30 1i0e h HIS 29 Cb 1.15 0.72 -0.11 0.00 1.06 0.00 0.00 27.41 30.23 1i0e h HIS 29 CO 0.41 -0.40 0.64 1.98 0.86 0.00 0.00 177.93 181.43 1i0e h MET 30 N -0.03 0.46 -0.54 2.45 1.85 -0.60 0.17 114.93 118.69 1i0e h MET 30 Ca 0.27 -0.03 -0.09 0.00 -0.61 0.00 0.00 59.70 59.25 1i0e h MET 30 Cb 0.54 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 32.45 1i0e h MET 30 CO -0.94 0.30 -0.00 0.00 -0.40 0.00 0.00 176.91 175.87 1i0e h ALA 31 N 1.67 0.97 -0.20 0.39 0.00 -0.86 -1.10 119.26 120.13 1i0e h ALA 31 Ca 0.63 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 1i0e h ALA 31 Cb 1.41 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1i0e h ALA 31 CO -0.39 0.62 -0.15 0.87 0.00 0.00 0.00 179.25 180.21 1i0e h LYS 32 N 0.86 0.33 0.00 0.00 1.57 -0.41 -3.31 116.57 115.61 1i0e h LYS 32 Ca 0.16 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 1i0e h LYS 32 Cb 0.51 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 1i0e h LYS 32 CO 0.03 0.49 -1.82 1.55 -0.57 0.00 0.00 179.45 179.12 1i0e n VAL 33 N -4.23 0.26 -2.27 0.50 3.14 -1.06 -4.95 118.33 109.72 1i0e n VAL 33 Ca -0.00 -0.44 -0.42 0.00 -2.96 0.00 0.00 64.34 60.52 1i0e n VAL 33 Cb 0.31 -0.05 -0.03 0.00 -1.06 0.00 0.00 33.84 33.00 1i0e n VAL 33 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 1i0e s LEU 34 N -4.38 4.30 0.07 6.55 1.98 -0.42 -4.93 118.68 121.85 1i0e s LEU 34 Ca -0.06 2.04 0.02 0.00 -2.89 0.00 0.00 54.13 53.23 1i0e s LEU 34 Cb 0.09 -3.56 -0.03 0.00 0.66 0.00 0.00 46.19 43.35 1i0e s LEU 34 CO 0.66 -0.70 -0.07 0.42 -1.89 0.00 0.00 176.35 174.77 1i0e s THR 35 N 2.45 0.62 0.33 3.68 -4.23 -1.26 -4.93 115.64 112.30 1i0e s THR 35 Ca 0.62 -1.58 0.10 0.00 -1.18 0.00 0.00 61.69 59.65 1i0e s THR 35 Cb -0.30 -1.24 0.32 0.00 1.34 0.00 0.00 72.50 72.62 1i0e s THR 35 CO 0.25 -0.68 1.75 0.25 -0.54 0.00 0.00 174.62 175.66 1i0e h LEU 36 N 3.59 0.67 0.39 4.79 7.12 -1.99 0.36 115.31 130.24 1i0e h LEU 36 Ca -0.35 0.11 -0.02 0.00 0.13 0.00 0.00 57.88 57.75 1i0e h LEU 36 Cb 1.18 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.32 1i0e h LEU 36 CO 0.55 0.16 -0.19 -0.33 -0.13 0.00 0.00 178.44 178.50 1i0e h GLU 37 N 0.60 -0.51 0.08 1.25 4.39 -1.98 -2.38 114.58 116.03 1i0e h GLU 37 Ca 0.61 0.03 -0.00 0.00 0.34 0.00 0.00 59.36 60.34 1i0e h GLU 37 Cb 1.17 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 1i0e h GLU 37 CO -0.41 -0.28 -0.04 1.25 -1.16 0.00 0.00 179.01 178.37 1i0e h LEU 38 N -0.63 -0.09 -0.39 1.33 5.85 -1.19 -2.80 115.31 117.39 1i0e h LEU 38 Ca -0.05 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.64 1i0e h LEU 38 Cb 0.46 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.45 1i0e h LEU 38 CO 0.09 0.02 -0.44 0.22 -0.34 0.00 0.00 178.44 177.98 1i0e h TYR 39 N -0.19 -1.37 -1.06 1.25 3.20 -0.44 0.64 116.97 119.00 1i0e h TYR 39 Ca -0.01 0.07 0.31 0.00 3.14 0.00 0.00 58.73 62.24 1i0e h TYR 39 Cb 0.16 0.65 -0.12 0.00 1.54 0.00 0.00 36.73 38.95 1i0e h TYR 39 CO -0.05 -0.37 0.65 -0.22 -1.64 0.00 0.00 178.16 176.53 1i0e h LYS 40 N -0.27 0.36 0.73 1.82 3.64 -1.38 0.22 116.57 121.69 1i0e h LYS 40 Ca 0.07 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1i0e h LYS 40 Cb 0.45 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1i0e h LYS 40 CO -0.51 0.24 -0.41 -0.22 -2.27 0.00 0.00 179.45 176.27 1i0e h LYS 41 N 0.37 -1.03 -0.50 1.90 3.64 -0.60 -3.28 116.57 117.07 1i0e h LYS 41 Ca 0.69 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 60.14 1i0e h LYS 41 Cb 1.66 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 33.71 1i0e h LYS 41 CO -0.46 -0.69 0.00 1.47 -2.27 0.00 0.00 179.45 177.50 1i0e n LEU 42 N -5.56 4.84 0.00 5.20 -0.00 -0.89 -4.52 117.00 116.06 1i0e n LEU 42 Ca -0.14 -2.77 0.09 0.00 -0.00 0.00 0.00 56.01 53.19 1i0e n LEU 42 Cb 0.44 -0.59 0.51 0.00 -0.00 0.00 0.00 43.42 43.78 1i0e n LEU 42 CO 0.36 0.70 0.74 -2.11 -0.00 0.00 0.00 177.39 177.08 1i0e n ARG 43 N 0.46 0.71 0.00 1.47 1.85 0.71 -2.70 116.66 119.17 1i0e n ARG 43 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.10 1i0e n ARG 43 Cb 0.99 -1.38 0.00 0.00 -1.05 0.00 0.00 32.46 31.02 1i0e n ARG 43 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 1i0e n ASP 44 N -0.88 0.51 -4.85 2.89 3.85 -1.26 -4.96 116.55 111.86 1i0e n ASP 44 Ca 0.13 -1.03 -0.32 0.00 -0.71 0.00 0.00 54.79 52.85 1i0e n ASP 44 Cb 0.06 0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 39.77 1i0e n ASP 44 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1i0e s LYS 45 N -0.03 4.00 -0.12 0.11 -0.14 -1.10 -5.08 119.74 117.38 1i0e s LYS 45 Ca 0.00 0.74 -0.16 0.00 -1.36 0.00 0.00 55.97 55.20 1i0e s LYS 45 Cb 0.00 -2.35 0.04 0.00 -1.68 0.00 0.00 37.83 33.84 1i0e s LYS 45 CO 0.00 0.04 0.42 -1.83 -0.76 0.00 0.00 175.35 173.22 1i0e s GLU 46 N -3.29 0.58 0.80 1.68 -1.05 -1.26 -4.50 118.70 111.66 1i0e s GLU 46 Ca 0.56 0.38 -0.11 0.00 -0.15 0.00 0.00 54.97 55.64 1i0e s GLU 46 Cb -0.10 0.27 0.08 0.00 -0.44 0.00 0.00 34.13 33.94 1i0e s GLU 46 CO 0.20 -0.11 1.11 0.95 0.95 0.00 0.00 175.26 178.37 1i0e s THR 47 N -0.26 2.93 -1.80 1.83 -4.23 -0.42 -4.87 115.64 108.82 1i0e s THR 47 Ca -0.04 0.31 0.04 0.00 -1.18 0.00 0.00 61.69 60.83 1i0e s THR 47 Cb -0.03 -2.67 0.11 0.00 1.34 0.00 0.00 72.50 71.24 1i0e s THR 47 CO 0.02 -0.38 0.82 -0.81 -0.54 0.00 0.00 174.62 173.73 1i0e n PRO 48 N -3.63 0.11 -0.35 3.99 -0.04 -1.26 -0.85 135.00 132.97 1i0e n PRO 48 Ca 0.10 0.09 0.07 0.00 -0.04 0.00 0.00 63.50 63.72 1i0e n PRO 48 Cb 0.53 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.67 1i0e n PRO 48 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1i0e n SER 49 N -1.10 2.47 0.00 3.54 3.41 -1.26 -4.98 113.62 115.70 1i0e n SER 49 Ca 0.03 -3.36 0.00 0.00 -0.26 0.00 0.00 58.87 55.28 1i0e n SER 49 Cb 0.02 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 1i0e n SER 49 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i0e n GLY 50 N -1.17 0.48 3.74 5.00 0.00 -0.03 -5.01 105.19 108.20 1i0e n GLY 50 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1i0e n GLY 50 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1i0e s PHE 51 N -2.22 3.35 0.21 1.61 5.36 -1.26 -4.77 117.98 120.26 1i0e s PHE 51 Ca 0.00 1.34 0.07 0.00 -0.96 0.00 0.00 56.93 57.38 1i0e s PHE 51 Cb 0.00 -3.51 -0.05 0.00 -0.34 0.00 0.00 43.02 39.12 1i0e s PHE 51 CO 0.00 -1.50 -0.13 0.95 -1.46 0.00 0.00 175.22 173.08 1i0e s THR 52 N 0.01 1.65 0.17 0.12 -4.23 -1.26 -1.30 115.64 110.80 1i0e s THR 52 Ca 0.54 -2.18 -0.19 0.00 -1.18 0.00 0.00 61.69 58.68 1i0e s THR 52 Cb -0.34 -2.08 0.11 0.00 1.34 0.00 0.00 72.50 71.53 1i0e s THR 52 CO 0.37 -0.57 1.62 0.58 -0.54 0.00 0.00 174.62 176.09 1i0e h VAL 53 N 2.55 0.36 -1.33 2.29 2.07 -1.81 0.84 116.25 121.22 1i0e h VAL 53 Ca -0.38 0.00 0.39 0.00 0.82 0.00 0.00 66.70 67.53 1i0e h VAL 53 Cb 1.22 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 1i0e h VAL 53 CO 0.63 0.00 1.08 0.44 0.02 0.00 0.00 177.57 179.74 1i0e h ASP 54 N -0.14 0.00 0.02 0.57 3.32 -1.92 0.74 116.42 119.01 1i0e h ASP 54 Ca 0.20 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 1i0e h ASP 54 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1i0e h ASP 54 CO -0.52 0.00 -0.01 0.44 -1.72 0.00 0.00 179.24 177.43 1i0e h ASP 55 N 0.00 -0.03 0.11 6.45 3.32 0.40 -2.33 116.42 124.35 1i0e h ASP 55 Ca 0.63 -0.45 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 1i0e h ASP 55 Cb 2.80 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 42.35 1i0e h ASP 55 CO -0.01 0.68 -0.02 -0.37 -1.72 0.00 0.00 179.24 177.80 1i0e h VAL 56 N -0.99 0.38 0.00 -1.35 -1.51 0.13 -2.67 116.25 110.24 1i0e h VAL 56 Ca -0.00 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 65.34 1i0e h VAL 56 Cb 0.48 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 30.73 1i0e h VAL 56 CO 0.01 0.02 -1.54 2.30 -1.23 0.00 0.00 177.57 177.13 1i0e n ILE 57 N -3.57 0.00 -0.27 7.19 -5.35 0.14 -2.71 119.36 114.78 1i0e n ILE 57 Ca -0.03 -0.28 0.09 0.00 -0.27 0.00 0.00 62.75 62.26 1i0e n ILE 57 Cb 0.12 0.45 0.23 0.00 -1.74 0.00 0.00 39.64 38.69 1i0e n ILE 57 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 1i0e h GLN 58 N 0.00 0.29 -0.04 6.28 5.75 -1.04 -0.34 115.11 126.01 1i0e h GLN 58 Ca 0.00 -0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 58.42 1i0e h GLN 58 Cb 0.77 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.24 1i0e h GLN 58 CO 0.00 0.19 -0.28 0.00 -2.65 0.00 0.00 178.83 176.09 1i0e h THR 59 N 0.29 1.22 -0.00 2.39 1.03 -1.76 -1.95 112.91 114.13 1i0e h THR 59 Ca 0.47 -1.04 -0.26 0.00 -0.01 0.00 0.00 66.41 65.58 1i0e h THR 59 Cb 0.85 1.51 0.02 0.00 -1.07 0.00 0.00 68.15 69.46 1i0e h THR 59 CO -0.54 0.30 -1.01 1.23 -0.01 0.00 0.00 175.52 175.49 1i0e h GLY 60 N 0.91 0.71 1.38 2.99 0.00 -1.14 -1.34 103.07 106.57 1i0e h GLY 60 Ca 0.01 -1.24 -0.03 0.00 0.00 0.00 0.00 47.33 46.07 1i0e h GLY 60 CO 0.04 1.10 0.22 -2.08 0.00 0.00 0.00 176.54 175.82 1i0e h VAL 61 N 0.36 1.20 0.00 4.60 2.07 -1.00 -2.64 116.25 120.85 1i0e h VAL 61 Ca -0.12 -0.63 -0.12 0.00 0.82 0.00 0.00 66.70 66.66 1i0e h VAL 61 Cb 1.66 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1i0e h VAL 61 CO 0.19 0.25 -0.56 0.44 0.02 0.00 0.00 177.57 177.91 1i0e h ASP 62 N 0.80 0.00 -3.98 0.57 3.32 -1.30 -3.40 116.42 112.42 1i0e h ASP 62 Ca 0.19 0.00 -0.70 0.00 0.02 0.00 0.00 57.03 56.54 1i0e h ASP 62 Cb 0.16 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 39.36 1i0e h ASP 62 CO -0.02 0.56 -0.36 0.20 -1.72 0.00 0.00 179.24 177.91 1i0e s ASN 63 N -6.49 5.37 0.00 6.45 0.02 -0.51 -4.92 114.94 114.85 1i0e s ASN 63 Ca 0.03 -2.68 0.00 0.00 -1.02 0.00 0.00 52.86 49.19 1i0e s ASN 63 Cb 0.08 -1.88 0.00 0.00 0.02 0.00 0.00 41.25 39.47 1i0e s ASN 63 CO 0.75 -0.42 0.55 -2.65 0.02 0.00 0.00 177.10 175.35 1i0e n PRO 64 N 3.74 0.00 0.00 -0.60 -0.02 -1.26 -4.77 135.00 132.09 1i0e n PRO 64 Ca 0.06 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1i0e n PRO 64 Cb 0.39 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 1i0e n PRO 64 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i0e n GLY 65 N -1.05 2.20 3.64 -1.23 0.00 -1.26 -1.83 105.19 105.65 1i0e n GLY 65 Ca 0.00 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.41 1i0e n GLY 65 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1i0e s HIS 66 N 0.00 -0.63 0.23 1.61 2.46 -1.25 -4.94 115.29 112.77 1i0e s HIS 66 Ca 0.00 1.47 -0.16 0.00 0.47 0.00 0.00 55.06 56.84 1i0e s HIS 66 Cb 0.00 0.36 0.25 0.00 -0.13 0.00 0.00 32.58 33.06 1i0e s HIS 66 CO 0.00 -0.31 1.50 -2.30 -2.47 0.00 0.00 174.74 171.16 1i0e n PRO 67 N 2.74 -0.21 0.00 2.88 -0.02 -1.26 -3.60 135.00 135.52 1i0e n PRO 67 Ca -0.14 1.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.83 1i0e n PRO 67 Cb 0.56 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1i0e n PRO 67 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1i0e n PHE 68 N -5.44 0.00 -2.09 6.00 3.72 -1.26 -4.71 117.46 113.68 1i0e n PHE 68 Ca 0.10 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.08 1i0e n PHE 68 Cb 0.40 -0.12 -0.03 0.00 -0.94 0.00 0.00 39.48 38.79 1i0e n PHE 68 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 1i0e s ILE 69 N -0.57 3.63 -0.20 4.37 -1.16 -1.24 -4.98 121.20 121.05 1i0e s ILE 69 Ca 0.00 0.69 -0.13 0.00 -0.51 0.00 0.00 60.65 60.70 1i0e s ILE 69 Cb 0.00 -3.71 -0.05 0.00 0.61 0.00 0.00 42.46 39.31 1i0e s ILE 69 CO 0.00 -0.36 0.25 -0.32 -2.81 0.00 0.00 174.94 171.70 1i0e s MET 70 N 5.01 4.17 0.21 3.50 -2.45 -1.26 -3.80 119.30 124.68 1i0e s MET 70 Ca 0.74 -0.04 0.03 0.00 -1.25 0.00 0.00 55.69 55.16 1i0e s MET 70 Cb -0.24 -3.48 -0.03 0.00 1.25 0.00 0.00 34.83 32.33 1i0e s MET 70 CO 0.31 0.13 0.36 0.95 1.05 0.00 0.00 175.02 177.82 1i0e s THR 71 N 0.81 5.26 0.03 10.11 -4.23 -1.26 -4.93 115.64 121.43 1i0e s THR 71 Ca 0.13 -0.71 -0.14 0.00 -1.18 0.00 0.00 61.69 59.79 1i0e s THR 71 Cb -0.13 -3.80 -0.07 0.00 1.34 0.00 0.00 72.50 69.84 1i0e s THR 71 CO 0.04 -0.24 1.21 0.58 -0.54 0.00 0.00 174.62 175.67 1i0e h VAL 72 N 1.36 0.00 0.00 2.29 2.07 -1.93 -1.07 116.25 118.96 1i0e h VAL 72 Ca -0.50 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1i0e h VAL 72 Cb 1.21 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1i0e h VAL 72 CO 0.65 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.85 1i0e n GLY 73 N -1.23 1.37 3.61 2.17 0.00 -1.26 0.10 105.19 109.94 1i0e n GLY 73 Ca -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.94 1i0e n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i0e s VAL 75 N -2.54 0.04 0.22 0.00 -7.23 -1.10 -4.58 120.40 105.21 1i0e s VAL 75 Ca 0.11 -0.30 -0.26 0.00 -1.81 0.00 0.00 61.98 59.72 1i0e s VAL 75 Cb 0.01 -0.47 -0.09 0.00 0.56 0.00 0.00 36.38 36.40 1i0e s VAL 75 CO -0.04 -0.16 0.84 0.00 -0.31 0.00 0.00 175.10 175.42 1i0e s ALA 76 N -0.65 3.38 -1.13 1.32 0.00 -0.62 -4.45 121.76 119.62 1i0e s ALA 76 Ca -0.07 0.43 0.21 0.00 0.00 0.00 0.00 51.96 52.53 1i0e s ALA 76 Cb -0.04 -3.04 -0.16 0.00 0.00 0.00 0.00 23.12 19.87 1i0e s ALA 76 CO 0.02 0.26 0.95 0.41 0.00 0.00 0.00 175.76 177.40 1i0e n GLY 77 N 1.31 -0.89 3.60 0.00 0.00 -1.26 -4.68 105.19 103.27 1i0e n GLY 77 Ca -0.03 -0.59 -0.04 0.00 0.00 0.00 0.00 46.02 45.36 1i0e n GLY 77 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1i0e s ASP 78 N -2.94 -0.17 0.30 1.61 3.84 -1.26 -1.09 116.67 116.96 1i0e s ASP 78 Ca 0.09 -0.08 0.05 0.00 -0.00 0.00 0.00 52.55 52.61 1i0e s ASP 78 Cb 0.16 0.24 0.71 0.00 -1.38 0.00 0.00 42.92 42.65 1i0e s ASP 78 CO 0.82 -0.41 1.77 -0.08 -0.00 0.00 0.00 175.17 177.28 1i0e h GLU 79 N 2.00 0.70 0.00 2.11 4.81 -1.94 0.17 114.58 122.42 1i0e h GLU 79 Ca -0.19 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 1i0e h GLU 79 Cb 1.20 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.42 1i0e h GLU 79 CO 0.26 0.46 -0.03 1.05 -0.73 0.00 0.00 179.01 180.02 1i0e h GLU 80 N 0.72 0.00 -0.45 1.92 9.09 -2.00 -3.04 114.58 120.83 1i0e h GLU 80 Ca 0.56 0.00 0.13 0.00 0.05 0.00 0.00 59.36 60.10 1i0e h GLU 80 Cb 0.88 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.96 1i0e h GLU 80 CO -0.39 0.03 0.41 0.77 0.05 0.00 0.00 179.01 179.87 1i0e h SER 81 N 0.00 0.00 0.16 3.06 0.02 -1.35 0.18 113.55 115.62 1i0e h SER 81 Ca -0.00 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 1i0e h SER 81 Cb 0.36 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.92 1i0e h SER 81 CO 0.00 0.00 -0.95 1.88 -1.14 0.00 0.00 176.83 176.62 1i0e h TYR 82 N 0.00 0.66 0.09 3.45 0.05 -1.70 -2.32 116.97 117.19 1i0e h TYR 82 Ca 0.21 -0.47 -0.00 0.00 0.05 0.00 0.00 58.73 58.52 1i0e h TYR 82 Cb 1.03 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.74 1i0e h TYR 82 CO 0.00 1.36 -0.04 0.93 -1.05 0.00 0.00 178.16 179.36 1i0e h GLU 83 N -0.23 -0.11 0.29 4.88 3.07 -1.41 -2.23 114.58 118.84 1i0e h GLU 83 Ca -0.16 0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.70 1i0e h GLU 83 Cb 1.75 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 29.67 1i0e h GLU 83 CO 0.18 0.26 -0.26 0.28 -1.40 0.00 0.00 179.01 178.07 1i0e h VAL 84 N -0.51 0.45 -0.75 3.13 2.07 -0.83 -2.68 116.25 117.13 1i0e h VAL 84 Ca -0.01 0.00 -0.50 0.00 0.82 0.00 0.00 66.70 67.01 1i0e h VAL 84 Cb 0.42 0.45 -0.22 0.00 -1.52 0.00 0.00 31.29 30.43 1i0e h VAL 84 CO 0.02 0.00 0.64 0.49 0.02 0.00 0.00 177.57 178.74 1i0e n PHE 85 N -5.38 2.43 -0.18 1.57 3.72 -0.87 -4.62 117.46 114.12 1i0e n PHE 85 Ca -0.09 -2.41 -0.01 0.00 -0.05 0.00 0.00 57.45 54.89 1i0e n PHE 85 Cb 0.29 -1.17 0.09 0.00 -0.94 0.00 0.00 39.48 37.75 1i0e n PHE 85 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1i0e h LYS 86 N 1.63 0.36 0.00 -1.08 3.64 -1.03 -1.13 116.57 118.95 1i0e h LYS 86 Ca 0.46 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.82 1i0e h LYS 86 Cb 1.05 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1i0e h LYS 86 CO 1.16 0.24 0.00 0.39 -2.27 0.00 0.00 179.45 178.97 1i0e n GLU 87 N -5.01 0.04 -0.07 1.90 1.02 -1.26 -1.03 120.64 116.23 1i0e n GLU 87 Ca 0.07 0.53 -0.09 0.00 -0.02 0.00 0.00 57.16 57.65 1i0e n GLU 87 Cb 0.25 -1.63 -0.07 0.00 -0.02 0.00 0.00 31.44 29.97 1i0e n GLU 87 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1i0e n LEU 88 N -1.71 2.49 0.10 -4.62 -0.00 -0.51 -4.63 117.00 108.11 1i0e n LEU 88 Ca -0.00 -0.06 -0.22 0.00 -0.00 0.00 0.00 56.01 55.72 1i0e n LEU 88 Cb 0.02 -0.37 -0.14 0.00 -0.00 0.00 0.00 43.42 42.92 1i0e n LEU 88 CO 0.03 0.66 -0.08 -0.26 -0.00 0.00 0.00 177.39 177.75 1i0e h PHE 89 N 0.00 0.86 -0.54 1.96 0.04 -1.09 -3.30 116.94 114.87 1i0e h PHE 89 Ca -0.32 -0.59 0.10 0.00 2.80 0.00 0.00 57.97 59.97 1i0e h PHE 89 Cb 1.53 -0.05 -0.11 0.00 2.20 0.00 0.00 35.95 39.52 1i0e h PHE 89 CO 0.01 1.44 -0.25 -0.44 -0.60 0.00 0.00 178.31 178.48 1i0e h ASP 90 N 0.03 -0.86 -0.12 2.17 3.32 -1.33 0.10 116.42 119.74 1i0e h ASP 90 Ca -0.19 0.20 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1i0e h ASP 90 Cb 1.90 0.46 -0.01 0.00 0.22 0.00 0.00 39.33 41.90 1i0e h ASP 90 CO 0.22 -0.26 -0.20 1.55 -1.72 0.00 0.00 179.24 178.83 1i0e h PRO 91 N -0.12 0.53 -0.71 3.56 0.13 -1.80 -1.24 132.00 132.36 1i0e h PRO 91 Ca 0.24 -0.19 -0.06 0.00 -0.87 0.00 0.00 66.00 65.13 1i0e h PRO 91 Cb 0.50 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.56 1i0e h PRO 91 CO -0.61 0.70 0.22 0.82 -0.23 0.00 0.00 178.00 178.91 1i0e h ILE 92 N 0.48 1.25 -0.12 -3.56 2.04 -1.20 -2.66 117.51 113.74 1i0e h ILE 92 Ca 0.08 -0.87 -0.04 0.00 1.00 0.00 0.00 64.86 65.02 1i0e h ILE 92 Cb 0.62 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1i0e h ILE 92 CO 0.04 0.34 -0.08 0.40 0.00 0.00 0.00 178.15 178.85 1i0e h ILE 93 N 1.04 1.34 -0.23 -0.67 2.04 -0.67 -2.02 117.51 118.34 1i0e h ILE 93 Ca 0.23 -1.18 -0.16 0.00 1.00 0.00 0.00 64.86 64.75 1i0e h ILE 93 Cb 0.29 1.87 -0.07 0.00 -0.74 0.00 0.00 36.82 38.17 1i0e h ILE 93 CO -0.01 0.34 0.17 -0.24 0.00 0.00 0.00 178.15 178.41 1i0e n SER 94 N -4.66 5.85 0.00 1.72 2.88 -0.48 -0.96 113.62 117.97 1i0e n SER 94 Ca -0.06 -2.71 0.00 0.00 -1.33 0.00 0.00 58.87 54.77 1i0e n SER 94 Cb 0.31 -1.11 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 1i0e n SER 94 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1i0e n ASP 95 N 1.04 0.00 -0.00 -3.46 2.03 -1.02 -4.08 116.55 111.06 1i0e n ASP 95 Ca 0.16 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.49 1i0e n ASP 95 Cb 0.55 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.93 1i0e n ASP 95 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1i0e n ARG 96 N 0.00 4.85 -2.45 -0.67 3.00 -0.77 -4.74 116.66 115.87 1i0e n ARG 96 Ca 0.00 -0.01 -0.19 0.00 -0.00 0.00 0.00 57.85 57.65 1i0e n ARG 96 Cb 0.00 -0.75 0.02 0.00 0.00 0.00 0.00 32.46 31.72 1i0e n ARG 96 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1i0e n HIS 97 N -1.18 2.54 -2.45 -0.14 8.25 -0.13 -4.93 115.22 117.18 1i0e n HIS 97 Ca 0.01 -2.73 -0.19 0.00 -0.26 0.00 0.00 57.72 54.55 1i0e n HIS 97 Cb 0.07 -0.22 -0.00 0.00 1.12 0.00 0.00 29.99 30.96 1i0e n HIS 97 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1i0e n GLY 98 N -0.46 -0.40 2.16 -1.41 0.00 -1.26 -2.78 105.19 101.04 1i0e n GLY 98 Ca 0.30 -0.08 -0.08 0.00 0.00 0.00 0.00 46.02 46.17 1i0e n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i0e n GLY 99 N -1.08 0.13 3.54 -0.02 0.00 -1.26 -4.93 105.19 101.57 1i0e n GLY 99 Ca -0.20 -0.54 -0.49 0.00 0.00 0.00 0.00 46.02 44.79 1i0e n GLY 99 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1i0e n TYR 100 N -3.89 1.85 -2.73 1.61 9.36 -1.12 -4.84 117.16 117.39 1i0e n TYR 100 Ca -0.07 0.16 -0.33 0.00 3.32 0.00 0.00 57.90 60.98 1i0e n TYR 100 Cb 0.56 -2.59 -0.06 0.00 -0.63 0.00 0.00 39.34 36.61 1i0e n TYR 100 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1i0e s LYS 101 N 5.66 4.17 0.00 2.98 3.01 -1.26 -3.72 119.74 130.57 1i0e s LYS 101 Ca 1.04 1.09 0.00 0.00 -1.01 0.00 0.00 55.97 57.09 1i0e s LYS 101 Cb -0.74 -2.17 0.00 0.00 -1.01 0.00 0.00 37.83 33.91 1i0e s LYS 101 CO 0.48 -0.09 0.70 -2.30 0.51 0.00 0.00 175.35 174.66 1i0e n PRO 102 N -0.83 0.00 -0.08 -1.68 -0.02 -1.26 0.36 135.00 131.50 1i0e n PRO 102 Ca 0.07 0.22 -0.10 0.00 -2.02 0.00 0.00 63.50 61.67 1i0e n PRO 102 Cb 0.54 -1.74 -0.08 0.00 -0.02 0.00 0.00 33.50 32.19 1i0e n PRO 102 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1i0e n THR 103 N -1.20 0.93 -1.56 3.45 -2.24 -1.26 -5.02 114.28 107.37 1i0e n THR 103 Ca 0.00 -0.42 -0.55 0.00 -2.27 0.00 0.00 64.05 60.81 1i0e n THR 103 Cb 0.24 -0.95 -0.07 0.00 -2.10 0.00 0.00 70.33 67.46 1i0e n THR 103 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1i0e n ASP 104 N -2.82 1.04 -3.18 3.42 8.00 0.16 -4.97 116.55 118.20 1i0e n ASP 104 Ca -0.27 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.37 1i0e n ASP 104 Cb 0.85 -1.08 0.00 0.00 -0.02 0.00 0.00 41.12 40.86 1i0e n ASP 104 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1i0e n LYS 105 N 2.26 1.20 -3.64 -1.24 4.76 -1.26 -4.79 118.16 115.44 1i0e n LYS 105 Ca 0.19 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.56 1i0e n LYS 105 Cb 0.14 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.26 1i0e n LYS 105 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1i0e s HIS 106 N 0.00 -0.95 -0.16 2.13 5.65 -1.05 -4.56 115.29 116.35 1i0e s HIS 106 Ca 0.00 1.95 -0.13 0.00 0.25 0.00 0.00 55.06 57.13 1i0e s HIS 106 Cb 0.00 0.54 -0.05 0.00 -1.18 0.00 0.00 32.58 31.89 1i0e s HIS 106 CO 0.00 -0.47 0.26 0.15 -0.65 0.00 0.00 174.74 174.03 1i0e s LYS 107 N 1.37 4.20 -0.40 2.88 1.02 -1.25 -4.90 119.74 122.66 1i0e s LYS 107 Ca -0.08 0.03 0.03 0.00 0.02 0.00 0.00 55.97 55.97 1i0e s LYS 107 Cb -0.05 -3.41 0.12 0.00 -0.52 0.00 0.00 37.83 33.97 1i0e s LYS 107 CO -0.16 0.28 0.16 0.99 -0.92 0.00 0.00 175.35 175.70 1i0e s THR 108 N 0.35 1.85 -0.34 2.17 2.01 -1.26 -3.48 115.64 116.93 1i0e s THR 108 Ca 0.15 -2.43 -0.03 0.00 0.31 0.00 0.00 61.69 59.68 1i0e s THR 108 Cb -0.13 -2.33 0.07 0.00 0.01 0.00 0.00 72.50 70.12 1i0e s THR 108 CO 0.03 -0.74 0.09 -0.62 -0.69 0.00 0.00 174.62 172.69 1i0e s ASP 109 N 0.63 5.11 0.00 3.53 2.15 -1.26 -4.94 116.67 121.89 1i0e s ASP 109 Ca 0.14 -1.49 0.21 0.00 0.43 0.00 0.00 52.55 51.84 1i0e s ASP 109 Cb -0.22 -1.79 0.60 0.00 -0.30 0.00 0.00 42.92 41.22 1i0e s ASP 109 CO -0.08 -0.37 1.50 0.18 -0.17 0.00 0.00 175.17 176.24 1i0e n LEU 110 N 4.66 3.83 -4.62 -1.34 4.77 -1.26 -2.91 117.00 120.14 1i0e n LEU 110 Ca -0.09 -1.97 -0.43 0.00 -0.03 0.00 0.00 56.01 53.49 1i0e n LEU 110 Cb 0.43 -0.45 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 1i0e n LEU 110 CO 0.30 0.95 1.22 0.21 -1.33 0.00 0.00 177.39 178.73 1i0e s ASN 111 N -1.03 6.46 0.59 -1.43 2.47 -1.26 -4.77 114.94 115.98 1i0e s ASN 111 Ca 0.46 1.08 0.36 0.00 0.42 0.00 0.00 52.86 55.17 1i0e s ASN 111 Cb 0.24 -2.54 1.84 0.00 -1.45 0.00 0.00 41.25 39.34 1i0e s ASN 111 CO 0.32 -1.28 2.18 1.12 -3.72 0.00 0.00 177.10 175.71 1i0e h HIS 112 N 10.20 0.00 -0.26 0.43 2.07 -1.90 -2.89 115.15 122.80 1i0e h HIS 112 Ca -0.28 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.21 1i0e h HIS 112 Cb 1.11 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.08 1i0e h HIS 112 CO 0.93 0.04 0.04 0.93 -3.07 0.00 0.00 177.93 176.79 1i0e h GLU 113 N 0.00 0.43 0.00 5.12 5.08 -1.95 -2.57 114.58 120.69 1i0e h GLU 113 Ca -0.00 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1i0e h GLU 113 Cb 0.23 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1i0e h GLU 113 CO 0.00 0.56 0.07 0.09 -1.00 0.00 0.00 179.01 178.74 1i0e n ASN 114 N -4.67 0.00 -4.56 1.42 5.03 -1.09 -4.29 115.26 107.11 1i0e n ASN 114 Ca -0.03 0.13 -0.36 0.00 0.87 0.00 0.00 54.58 55.18 1i0e n ASN 114 Cb 0.21 -0.13 -0.04 0.00 -1.02 0.00 0.00 39.78 38.81 1i0e n ASN 114 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1i0e s LEU 115 N -2.04 3.29 -0.18 3.41 2.96 -0.97 -4.90 118.68 120.25 1i0e s LEU 115 Ca 0.00 -0.66 -0.33 0.00 -0.22 0.00 0.00 54.13 52.92 1i0e s LEU 115 Cb 0.00 -2.56 -0.10 0.00 0.50 0.00 0.00 46.19 44.03 1i0e s LEU 115 CO 0.00 -2.13 2.04 1.17 -1.32 0.00 0.00 176.35 176.11 1i0e n LYS 116 N 9.03 1.88 0.00 1.98 3.00 -1.26 -4.51 118.16 128.28 1i0e n LYS 116 Ca 0.27 0.62 0.00 0.00 -0.00 0.00 0.00 58.31 59.20 1i0e n LYS 116 Cb 0.50 -2.75 0.00 0.00 0.00 0.00 0.00 35.03 32.78 1i0e n LYS 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1i0e n GLY 117 N 5.26 0.40 3.03 3.14 0.00 -1.26 -4.65 105.19 111.12 1i0e n GLY 117 Ca 0.29 0.62 -0.20 0.00 0.00 0.00 0.00 46.02 46.73 1i0e n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i0e n GLY 118 N 0.00 -0.50 0.00 -0.02 0.00 -1.26 -4.82 105.19 98.59 1i0e n GLY 118 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1i0e n GLY 118 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1i0e n ASP 119 N -2.21 0.00 -3.24 1.61 5.75 -1.26 -4.30 116.55 112.90 1i0e n ASP 119 Ca -0.07 0.00 0.04 0.00 -0.01 0.00 0.00 54.79 54.74 1i0e n ASP 119 Cb 0.58 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.65 1i0e n ASP 119 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1i0e s ASP 120 N -0.39 -0.72 0.67 -1.12 1.01 -1.26 -4.71 116.67 110.15 1i0e s ASP 120 Ca 0.00 0.61 -0.05 0.00 0.71 0.00 0.00 52.55 53.82 1i0e s ASP 120 Cb 0.00 1.67 0.06 0.00 1.01 0.00 0.00 42.92 45.65 1i0e s ASP 120 CO 0.00 -0.14 0.96 -1.48 0.21 0.00 0.00 175.17 174.72 1i0e s LEU 121 N 2.78 2.93 -0.24 1.23 0.05 -1.25 -5.00 118.68 119.17 1i0e s LEU 121 Ca 0.03 0.32 -0.29 0.00 0.05 0.00 0.00 54.13 54.24 1i0e s LEU 121 Cb -0.10 -3.02 -0.06 0.00 -2.05 0.00 0.00 46.19 40.96 1i0e s LEU 121 CO -0.15 -1.50 2.22 -0.67 -0.55 0.00 0.00 176.35 175.70 1i0e n ASP 122 N -2.78 3.04 -0.12 1.48 -0.08 -1.26 -4.87 116.55 111.96 1i0e n ASP 122 Ca 0.08 0.23 -0.04 0.00 -1.51 0.00 0.00 54.79 53.55 1i0e n ASP 122 Cb 0.60 -1.50 0.17 0.00 2.34 0.00 0.00 41.12 42.73 1i0e n ASP 122 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1i0e h PRO 123 N 14.64 0.82 0.00 -0.67 0.11 -1.92 0.19 132.00 145.17 1i0e h PRO 123 Ca -0.38 -0.20 0.00 0.00 0.11 0.00 0.00 66.00 65.53 1i0e h PRO 123 Cb 1.26 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1i0e h PRO 123 CO 0.97 0.79 0.00 0.09 -0.21 0.00 0.00 178.00 179.64 1i0e n ASN 124 N -4.24 0.00 0.00 -2.05 4.13 -1.26 -2.57 115.26 109.27 1i0e n ASN 124 Ca 0.03 -0.34 0.00 0.00 1.68 0.00 0.00 54.58 55.95 1i0e n ASN 124 Cb 0.27 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.51 1i0e n ASN 124 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1i0e n TYR 125 N -0.84 0.00 -3.85 3.10 4.02 -0.23 -4.97 117.16 114.39 1i0e n TYR 125 Ca 0.04 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.58 1i0e n TYR 125 Cb 0.02 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.21 1i0e n TYR 125 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1i0e s VAL 126 N -0.74 3.17 0.29 -0.72 1.01 0.50 0.16 120.40 124.08 1i0e s VAL 126 Ca 0.00 -1.55 0.02 0.00 0.00 0.00 0.00 61.98 60.45 1i0e s VAL 126 Cb 0.00 -2.92 0.12 0.00 0.00 0.00 0.00 36.38 33.58 1i0e s VAL 126 CO 0.00 -0.28 1.79 -0.07 0.00 0.00 0.00 175.10 176.54 1i0e h LEU 127 N 8.04 0.59 -7.00 3.92 3.38 -0.94 -3.38 115.31 119.92 1i0e h LEU 127 Ca -0.19 -0.14 0.16 0.00 0.09 0.00 0.00 57.88 57.80 1i0e h LEU 127 Cb 1.06 -0.16 -0.25 0.00 0.09 0.00 0.00 40.66 41.40 1i0e h LEU 127 CO 0.59 0.70 0.75 -0.94 0.09 0.00 0.00 178.44 179.63 1i0e s SER 128 N -6.72 -0.20 0.07 -0.43 1.04 -0.01 -1.15 113.70 106.29 1i0e s SER 128 Ca -0.08 0.23 0.09 0.00 0.48 0.00 0.00 55.95 56.67 1i0e s SER 128 Cb 0.15 0.17 -0.03 0.00 0.10 0.00 0.00 66.02 66.41 1i0e s SER 128 CO 0.79 -0.19 -0.25 -0.94 0.98 0.00 0.00 173.24 173.63 1i0e s SER 129 N -1.03 3.31 0.05 7.02 1.04 -1.13 -0.43 113.70 122.53 1i0e s SER 129 Ca 0.04 -0.61 -0.15 0.00 0.48 0.00 0.00 55.95 55.71 1i0e s SER 129 Cb -0.01 -0.32 0.02 0.00 0.10 0.00 0.00 66.02 65.81 1i0e s SER 129 CO -0.03 0.24 0.33 0.00 0.98 0.00 0.00 173.24 174.75 1i0e s ARG 130 N -1.49 0.84 -0.19 4.02 1.70 -0.28 -2.04 118.95 121.51 1i0e s ARG 130 Ca 0.13 -0.48 -0.02 0.00 -0.47 0.00 0.00 55.73 54.89 1i0e s ARG 130 Cb -0.10 0.37 0.05 0.00 -0.57 0.00 0.00 34.95 34.70 1i0e s ARG 130 CO 0.04 -0.28 0.00 0.08 -1.08 0.00 0.00 175.30 174.06 1i0e s VAL 131 N -2.58 0.78 0.21 4.99 1.01 -0.56 -1.34 120.40 122.90 1i0e s VAL 131 Ca -0.05 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.35 1i0e s VAL 131 Cb -0.01 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 1i0e s VAL 131 CO -0.03 -0.11 0.20 -0.13 0.00 0.00 0.00 175.10 175.03 1i0e s ARG 132 N 1.75 3.02 0.04 2.72 0.52 -1.04 -1.30 118.95 124.66 1i0e s ARG 132 Ca -0.01 -0.92 -0.27 0.00 -0.52 0.00 0.00 55.73 54.00 1i0e s ARG 132 Cb -0.17 -2.66 0.09 0.00 0.52 0.00 0.00 34.95 32.73 1i0e s ARG 132 CO -0.07 0.44 0.86 -0.08 0.02 0.00 0.00 175.30 176.46 1i0e s THR 133 N -1.96 0.00 0.32 0.02 -1.32 -0.39 -1.67 115.64 110.65 1i0e s THR 133 Ca 0.32 -0.08 0.09 0.00 -1.21 0.00 0.00 61.69 60.82 1i0e s THR 133 Cb -0.09 -1.12 -0.05 0.00 -1.51 0.00 0.00 72.50 69.73 1i0e s THR 133 CO 0.25 0.00 -0.03 -0.83 -2.21 0.00 0.00 174.62 171.80 1i0e s GLY 134 N -2.57 2.01 -0.21 6.08 0.00 -1.21 -1.89 107.32 109.53 1i0e s GLY 134 Ca 0.05 -1.93 -0.18 0.00 0.00 0.00 0.00 44.72 42.67 1i0e s GLY 134 CO -0.08 -1.90 0.56 0.50 0.00 0.00 0.00 173.10 172.18 1i0e s ARG 135 N -3.67 0.63 -0.19 2.90 1.81 0.07 -4.91 118.95 115.59 1i0e s ARG 135 Ca 0.34 0.82 -0.01 0.00 -1.72 0.00 0.00 55.73 55.16 1i0e s ARG 135 Cb -0.01 0.27 0.00 0.00 -0.45 0.00 0.00 34.95 34.76 1i0e s ARG 135 CO 0.19 -0.09 -0.12 -1.12 -0.68 0.00 0.00 175.30 173.47 1i0e s SER 136 N 0.54 3.75 0.06 0.23 0.01 -1.26 -0.73 113.70 116.29 1i0e s SER 136 Ca -0.02 -0.49 -0.31 0.00 1.31 0.00 0.00 55.95 56.44 1i0e s SER 136 Cb -0.04 -1.61 -0.05 0.00 0.21 0.00 0.00 66.02 64.52 1i0e s SER 136 CO -0.03 0.01 1.20 -0.63 0.41 0.00 0.00 173.24 174.21 1i0e s ILE 137 N 1.24 4.05 0.50 1.44 1.09 -1.26 -1.53 121.20 126.73 1i0e s ILE 137 Ca 0.03 1.47 -0.17 0.00 -1.10 0.00 0.00 60.65 60.87 1i0e s ILE 137 Cb -0.14 -3.94 -0.08 0.00 -1.06 0.00 0.00 42.46 37.23 1i0e s ILE 137 CO -0.06 0.11 0.98 -1.59 -0.10 0.00 0.00 174.94 174.29 1i0e s LYS 138 N 1.11 3.97 0.00 2.79 -2.85 -1.08 -3.69 119.74 119.99 1i0e s LYS 138 Ca 0.59 1.00 0.00 0.00 -1.00 0.00 0.00 55.97 56.56 1i0e s LYS 138 Cb -0.29 -2.14 0.00 0.00 -2.06 0.00 0.00 37.83 33.34 1i0e s LYS 138 CO 0.29 -0.25 0.00 0.41 0.10 0.00 0.00 175.35 175.90 1i0e n GLY 139 N -1.36 1.22 3.36 0.59 0.00 -1.26 -4.75 105.19 102.99 1i0e n GLY 139 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1i0e n GLY 139 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1i0e s TYR 140 N -2.32 2.30 0.82 1.61 2.02 -1.24 -5.14 117.35 115.40 1i0e s TYR 140 Ca 0.00 -0.40 -0.11 0.00 -0.37 0.00 0.00 57.07 56.19 1i0e s TYR 140 Cb 0.00 -1.33 0.08 0.00 -0.40 0.00 0.00 41.96 40.31 1i0e s TYR 140 CO 0.00 0.20 1.09 0.95 -1.57 0.00 0.00 175.55 176.22 1i0e s THR 141 N -0.90 3.07 0.46 -0.71 -4.23 -1.26 -4.79 115.64 107.28 1i0e s THR 141 Ca 0.12 0.35 -0.11 0.00 -1.18 0.00 0.00 61.69 60.87 1i0e s THR 141 Cb -0.10 -2.98 -0.06 0.00 1.34 0.00 0.00 72.50 70.70 1i0e s THR 141 CO 0.03 -0.45 0.84 -0.76 -0.54 0.00 0.00 174.62 173.74 1i0e s LEU 142 N -5.91 3.68 0.19 4.79 1.43 -0.25 -4.50 118.68 118.10 1i0e s LEU 142 Ca 0.61 1.21 0.01 0.00 -1.03 0.00 0.00 54.13 54.93 1i0e s LEU 142 Cb -0.16 -4.13 0.45 0.00 0.03 0.00 0.00 46.19 42.38 1i0e s LEU 142 CO 0.55 -0.52 0.94 -2.65 0.23 0.00 0.00 176.35 174.90 1i0e n PRO 143 N -1.70 -0.05 0.00 1.29 -0.02 -1.26 0.49 135.00 133.75 1i0e n PRO 143 Ca 0.03 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 1i0e n PRO 143 Cb 0.54 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 1i0e n PRO 143 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1i0e n PRO 144 N -4.77 0.61 0.00 0.52 -0.04 -1.26 -3.87 135.00 126.18 1i0e n PRO 144 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1i0e n PRO 144 Cb 0.45 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 1i0e n PRO 144 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1i0e n HIS 145 N -0.39 0.00 -2.52 0.54 -0.00 0.18 -4.80 115.22 108.23 1i0e n HIS 145 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.35 1i0e n HIS 145 Cb 0.03 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 29.98 1i0e n HIS 145 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1i0e s SER 147 N -1.41 5.73 0.34 0.00 1.04 -1.26 -4.74 113.70 113.40 1i0e s SER 147 Ca 0.55 1.19 0.08 0.00 0.48 0.00 0.00 55.95 58.25 1i0e s SER 147 Cb -0.24 -2.09 0.78 0.00 0.10 0.00 0.00 66.02 64.57 1i0e s SER 147 CO 0.31 -1.15 1.84 0.03 0.98 0.00 0.00 173.24 175.24 1i0e h ARG 148 N -0.49 0.71 0.00 4.02 3.08 -1.97 0.37 114.38 120.10 1i0e h ARG 148 Ca -0.45 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1i0e h ARG 148 Cb 1.23 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.12 1i0e h ARG 148 CO 0.63 0.47 0.00 0.41 -1.07 0.00 0.00 179.97 180.41 1i0e n GLY 149 N -1.40 -2.87 0.33 0.04 0.00 -1.26 -1.01 105.19 99.03 1i0e n GLY 149 Ca 0.20 0.33 -0.09 0.00 0.00 0.00 0.00 46.02 46.46 1i0e n GLY 149 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1i0e h GLU 150 N 0.00 -0.31 -0.96 1.61 5.08 -1.44 -1.56 114.58 117.01 1i0e h GLU 150 Ca 0.00 0.02 0.29 0.00 -1.00 0.00 0.00 59.36 58.67 1i0e h GLU 150 Cb 0.00 0.07 -0.15 0.00 0.50 0.00 0.00 28.75 29.17 1i0e h GLU 150 CO 0.00 -0.20 0.45 -0.09 -1.00 0.00 0.00 179.01 178.16 1i0e h ARG 151 N -0.32 0.29 -0.19 2.33 2.43 -0.08 0.24 114.38 119.08 1i0e h ARG 151 Ca 0.13 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.25 1i0e h ARG 151 Cb 0.53 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1i0e h ARG 151 CO -0.44 0.19 -0.04 0.00 -1.51 0.00 0.00 179.97 178.17 1i0e h ARG 152 N 0.29 0.36 -0.76 0.20 3.08 -0.05 -2.43 114.38 115.09 1i0e h ARG 152 Ca 0.67 -0.14 0.08 0.00 0.07 0.00 0.00 59.98 60.66 1i0e h ARG 152 Cb 1.45 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.41 1i0e h ARG 152 CO -0.62 0.61 0.43 0.00 -1.07 0.00 0.00 179.97 179.32 1i0e h ALA 153 N 0.74 1.05 0.05 0.04 0.00 -0.68 0.28 119.26 120.75 1i0e h ALA 153 Ca 0.05 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1i0e h ALA 153 Cb 0.47 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1i0e h ALA 153 CO 0.02 0.09 -0.09 0.28 0.00 0.00 0.00 179.25 179.55 1i0e h VAL 154 N 0.76 0.79 -0.28 0.00 2.07 -1.15 0.50 116.25 118.95 1i0e h VAL 154 Ca 0.35 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.88 1i0e h VAL 154 Cb 0.26 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1i0e h VAL 154 CO -0.21 0.00 0.18 -0.08 0.02 0.00 0.00 177.57 177.47 1i0e h GLU 155 N -0.18 0.35 0.09 1.57 4.81 -0.78 0.43 114.58 120.88 1i0e h GLU 155 Ca 0.02 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1i0e h GLU 155 Cb 0.19 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1i0e h GLU 155 CO -0.05 0.23 -0.15 -0.22 -0.73 0.00 0.00 179.01 178.10 1i0e h LYS 156 N 0.36 -0.24 -0.67 1.92 3.64 -0.15 0.72 116.57 122.14 1i0e h LYS 156 Ca 0.10 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.58 1i0e h LYS 156 Cb -0.03 0.06 -0.11 0.00 -0.41 0.00 0.00 32.23 31.74 1i0e h LYS 156 CO -0.03 -0.16 -0.51 1.25 -2.27 0.00 0.00 179.45 177.72 1i0e h LEU 157 N -0.25 -1.80 -0.29 5.20 6.46 -0.81 0.23 115.31 124.05 1i0e h LEU 157 Ca -0.01 0.27 0.06 0.00 -0.12 0.00 0.00 57.88 58.08 1i0e h LEU 157 Cb 0.23 0.79 -0.08 0.00 -0.73 0.00 0.00 40.66 40.87 1i0e h LEU 157 CO -0.05 -0.33 -0.42 0.28 -0.62 0.00 0.00 178.44 177.31 1i0e h SER 158 N -0.20 -1.37 0.25 1.25 0.02 0.33 0.13 113.55 113.95 1i0e h SER 158 Ca 0.15 0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1i0e h SER 158 Cb 0.54 0.58 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 1i0e h SER 158 CO -0.75 -0.39 -0.21 0.58 -1.14 0.00 0.00 176.83 174.92 1i0e h VAL 159 N -0.39 0.56 -0.25 2.27 2.07 0.15 0.33 116.25 120.99 1i0e h VAL 159 Ca 0.11 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.66 1i0e h VAL 159 Cb 0.60 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 1i0e h VAL 159 CO -0.50 0.00 -0.33 -0.08 0.02 0.00 0.00 177.57 176.68 1i0e h GLU 160 N -0.47 -0.22 -0.82 1.57 4.81 -0.17 0.32 114.58 119.61 1i0e h GLU 160 Ca -0.01 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.31 1i0e h GLU 160 Cb 0.42 0.05 -0.11 0.00 0.63 0.00 0.00 28.75 29.74 1i0e h GLU 160 CO -0.02 -0.15 -0.55 0.00 -0.73 0.00 0.00 179.01 177.56 1i0e h ALA 161 N -0.55 -0.58 -0.24 2.92 0.00 -0.49 -0.72 119.26 119.61 1i0e h ALA 161 Ca 0.04 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1i0e h ALA 161 Cb 0.35 1.30 -0.07 0.00 0.00 0.00 0.00 17.79 19.37 1i0e h ALA 161 CO -0.36 -0.94 -0.23 -0.07 0.00 0.00 0.00 179.25 177.65 1i0e h LEU 162 N -0.09 -0.73 -1.60 0.00 3.38 0.21 -2.07 115.31 114.41 1i0e h LEU 162 Ca 0.13 0.13 0.31 0.00 0.09 0.00 0.00 57.88 58.54 1i0e h LEU 162 Cb 0.43 0.35 -0.08 0.00 0.09 0.00 0.00 40.66 41.45 1i0e h LEU 162 CO -0.82 -0.27 0.75 0.78 0.09 0.00 0.00 178.44 178.98 1i0e h ASN 163 N -0.23 0.27 -0.50 -0.43 -0.26 0.11 0.10 115.58 114.63 1i0e h ASN 163 Ca 0.14 0.06 -0.08 0.00 -0.56 0.00 0.00 56.30 55.85 1i0e h ASN 163 Cb 0.44 0.02 -0.02 0.00 -1.06 0.00 0.00 38.32 37.70 1i0e h ASN 163 CO -0.38 0.03 0.01 0.77 -1.06 0.00 0.00 177.43 176.80 1i0e h SER 164 N 0.23 0.86 -1.26 5.81 4.64 -0.94 -3.44 113.55 119.45 1i0e h SER 164 Ca 0.60 -0.30 -0.79 0.00 -0.47 0.00 0.00 61.79 60.83 1i0e h SER 164 Cb 1.86 -0.23 0.03 0.00 -0.31 0.00 0.00 62.40 63.74 1i0e h SER 164 CO -0.20 0.95 0.59 0.18 -0.87 0.00 0.00 176.83 177.48 1i0e n LEU 165 N -4.33 1.37 0.00 5.97 4.77 0.35 -4.93 117.00 120.21 1i0e n LEU 165 Ca 0.01 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.13 1i0e n LEU 165 Cb 0.31 -1.01 0.00 0.00 -2.33 0.00 0.00 43.42 40.39 1i0e n LEU 165 CO 0.42 -0.97 0.00 0.35 -1.33 0.00 0.00 177.39 175.86 1i0e n THR 166 N 3.44 0.00 -0.36 -5.08 -2.24 -1.26 -4.03 114.28 104.74 1i0e n THR 166 Ca 0.26 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 1i0e n THR 166 Cb 0.06 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 1i0e n THR 166 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i0e n GLY 167 N 5.00 2.03 0.13 3.38 0.00 -1.26 -0.33 105.19 114.13 1i0e n GLY 167 Ca 0.00 -0.16 0.15 0.00 0.00 0.00 0.00 46.02 46.01 1i0e n GLY 167 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1i0e n GLU 168 N 14.00 0.88 -0.93 1.61 0.28 -1.26 -3.06 120.64 132.15 1i0e n GLU 168 Ca 0.00 -0.25 -0.04 0.00 -0.16 0.00 0.00 57.16 56.71 1i0e n GLU 168 Cb 0.00 -1.49 0.30 0.00 1.43 0.00 0.00 31.44 31.67 1i0e n GLU 168 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1i0e n PHE 169 N -0.84 2.15 -2.83 -1.84 3.72 0.56 -4.83 117.46 113.55 1i0e n PHE 169 Ca 0.17 -1.19 -0.42 0.00 -0.05 0.00 0.00 57.45 55.96 1i0e n PHE 169 Cb 0.24 -0.62 -0.04 0.00 -0.94 0.00 0.00 39.48 38.12 1i0e n PHE 169 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1i0e s LYS 170 N -3.00 3.85 0.00 -1.08 2.20 0.13 -4.34 119.74 117.50 1i0e s LYS 170 Ca 0.53 0.56 0.00 0.00 -0.36 0.00 0.00 55.97 56.70 1i0e s LYS 170 Cb 0.43 -3.80 0.00 0.00 -1.51 0.00 0.00 37.83 32.95 1i0e s LYS 170 CO 0.12 -0.92 0.00 0.41 -0.36 0.00 0.00 175.35 174.60 1i0e n GLY 171 N 4.37 5.38 3.40 5.54 0.00 -1.26 -2.60 105.19 120.02 1i0e n GLY 171 Ca 0.07 -1.29 -0.16 0.00 0.00 0.00 0.00 46.02 44.64 1i0e n GLY 171 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1i0e s LYS 172 N 2.52 0.85 0.23 1.61 2.20 -0.40 -4.89 119.74 121.86 1i0e s LYS 172 Ca 0.00 0.17 -0.07 0.00 -0.36 0.00 0.00 55.97 55.71 1i0e s LYS 172 Cb 0.00 0.39 -0.06 0.00 -1.51 0.00 0.00 37.83 36.65 1i0e s LYS 172 CO 0.00 -0.24 0.52 -0.47 -0.36 0.00 0.00 175.35 174.80 1i0e s TYR 173 N -1.01 3.45 -0.41 4.03 5.04 -1.26 -1.86 117.35 125.33 1i0e s TYR 173 Ca -0.10 0.72 0.05 0.00 -2.44 0.00 0.00 57.07 55.30 1i0e s TYR 173 Cb -0.03 -2.15 0.19 0.00 0.35 0.00 0.00 41.96 40.32 1i0e s TYR 173 CO 0.06 0.27 0.40 0.66 -1.34 0.00 0.00 175.55 175.60 1i0e n TYR 174 N -0.40 -1.05 -1.55 4.97 4.01 0.78 -4.97 117.16 118.95 1i0e n TYR 174 Ca -0.01 -3.21 -0.49 0.00 -0.16 0.00 0.00 57.90 54.02 1i0e n TYR 174 Cb 0.53 0.25 -0.04 0.00 -0.31 0.00 0.00 39.34 39.76 1i0e n TYR 174 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1i0e n PRO 175 N 2.58 0.92 0.26 -0.72 -0.04 -1.26 -3.00 135.00 133.74 1i0e n PRO 175 Ca 0.27 0.33 0.11 0.00 -0.04 0.00 0.00 63.50 64.17 1i0e n PRO 175 Cb 0.50 -1.75 0.71 0.00 -0.04 0.00 0.00 33.50 32.91 1i0e n PRO 175 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1i0e h LEU 176 N 2.92 0.00 0.04 1.53 3.38 -0.20 -2.99 115.31 119.98 1i0e h LEU 176 Ca -0.42 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 1i0e h LEU 176 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1i0e h LEU 176 CO 0.67 0.09 -0.02 0.07 0.09 0.00 0.00 178.44 179.34 1i0e h LYS 177 N 0.00 -0.05 -1.51 1.13 2.10 -1.78 -2.99 116.57 113.47 1i0e h LYS 177 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1i0e h LYS 177 Cb 0.20 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 1i0e h LYS 177 CO 0.01 0.36 0.00 -1.13 -2.00 0.00 0.00 179.45 176.69 1i0e n SER 178 N -4.92 3.10 -4.48 7.07 3.41 -1.13 -4.83 113.62 111.84 1i0e n SER 178 Ca -0.08 -1.79 -0.23 0.00 -0.26 0.00 0.00 58.87 56.51 1i0e n SER 178 Cb 0.22 -0.59 -0.11 0.00 -0.26 0.00 0.00 64.21 63.48 1i0e n SER 178 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1i0e s MET 179 N 0.29 1.69 0.00 4.33 0.00 -1.13 -4.93 119.30 119.55 1i0e s MET 179 Ca 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 55.69 53.76 1i0e s MET 179 Cb 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 34.83 33.80 1i0e s MET 179 CO 0.00 -0.14 0.00 -2.37 0.00 0.00 0.00 175.02 172.51 1i0e n THR 180 N -0.72 0.00 -0.02 10.11 5.66 -1.26 -4.95 114.28 123.10 1i0e n THR 180 Ca -0.03 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 60.99 1i0e n THR 180 Cb 0.66 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 69.47 1i0e n THR 180 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1i0e n GLU 181 N -0.64 -0.00 0.30 1.09 -0.58 -1.26 0.10 120.64 119.64 1i0e n GLU 181 Ca 0.00 0.06 0.15 0.00 -0.42 0.00 0.00 57.16 56.95 1i0e n GLU 181 Cb 0.00 -0.12 0.76 0.00 -0.57 0.00 0.00 31.44 31.52 1i0e n GLU 181 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1i0e h LYS 182 N 0.00 0.00 0.00 3.49 6.56 -1.97 -2.52 116.57 122.13 1i0e h LYS 182 Ca 0.04 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.63 1i0e h LYS 182 Cb 0.12 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.78 1i0e h LYS 182 CO -0.03 0.00 -0.15 -0.85 -2.06 0.00 0.00 179.45 176.36 1i0e n GLU 183 N -2.98 0.00 0.00 3.15 0.00 0.28 -4.72 120.64 116.38 1i0e n GLU 183 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.15 1i0e n GLU 183 Cb 0.45 -0.20 0.00 0.00 0.00 0.00 0.00 31.44 31.69 1i0e n GLU 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1i0e n GLN 184 N -2.33 0.00 -0.35 3.44 1.13 0.28 0.37 117.38 119.91 1i0e n GLN 184 Ca 0.00 0.37 0.02 0.00 -1.94 0.00 0.00 57.00 55.46 1i0e n GLN 184 Cb 0.07 -1.00 0.08 0.00 0.11 0.00 0.00 30.24 29.51 1i0e n GLN 184 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 1i0e n GLN 185 N -0.87 -0.16 0.00 -1.09 0.00 -1.02 0.38 117.38 114.63 1i0e n GLN 185 Ca 0.00 1.45 0.00 0.00 -0.00 0.00 0.00 57.00 58.45 1i0e n GLN 185 Cb 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 30.24 28.07 1i0e n GLN 185 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 1i0e n GLN 186 N -5.45 0.00 -0.55 3.69 0.00 -0.69 0.20 117.38 114.57 1i0e n GLN 186 Ca 0.12 0.48 0.46 0.00 -0.00 0.00 0.00 57.00 58.06 1i0e n GLN 186 Cb 0.42 -1.34 0.78 0.00 0.00 0.00 0.00 30.24 30.10 1i0e n GLN 186 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1i0e h LEU 187 N 0.00 0.03 0.08 1.69 -0.00 0.87 0.71 115.31 118.69 1i0e h LEU 187 Ca 0.00 0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 57.89 1i0e h LEU 187 Cb 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 40.67 1i0e h LEU 187 CO 0.00 -0.02 -0.04 0.40 -0.00 0.00 0.00 178.44 178.79 1i0e h ILE 188 N 0.01 0.00 0.00 1.22 2.04 0.91 3.25 117.51 124.94 1i0e h ILE 188 Ca 0.80 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 66.57 1i0e h ILE 188 Cb 3.15 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 39.23 1i0e h ILE 188 CO -0.05 0.00 0.00 -0.90 0.00 0.00 0.00 178.15 177.20 1i0e n ASP 189 N -2.54 0.00 -1.13 1.72 5.68 0.52 -0.23 116.55 120.56 1i0e n ASP 189 Ca -0.01 0.49 0.00 0.00 -0.50 0.00 0.00 54.79 54.77 1i0e n ASP 189 Cb 0.04 -0.49 0.23 0.00 -1.14 0.00 0.00 41.12 39.76 1i0e n ASP 189 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1i0e n ASP 190 N -1.49 3.27 -2.63 -1.12 9.92 0.24 -5.02 116.55 119.71 1i0e n ASP 190 Ca 0.02 -3.41 -0.19 0.00 -0.53 0.00 0.00 54.79 50.69 1i0e n ASP 190 Cb 0.12 -0.61 0.02 0.00 -0.64 0.00 0.00 41.12 40.00 1i0e n ASP 190 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1i0e n HIS 191 N -0.82 -1.26 0.00 1.24 1.44 0.68 -4.83 115.22 111.67 1i0e n HIS 191 Ca 0.30 0.53 0.00 0.00 -2.01 0.00 0.00 57.72 56.54 1i0e n HIS 191 Cb 1.02 -1.04 0.00 0.00 0.12 0.00 0.00 29.99 30.09 1i0e n HIS 191 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 1i0e n PHE 192 N 0.26 0.00 -0.75 -1.40 3.72 1.07 -4.95 117.46 115.41 1i0e n PHE 192 Ca -0.04 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.02 1i0e n PHE 192 Cb 0.44 0.00 0.14 0.00 -0.94 0.00 0.00 39.48 39.12 1i0e n PHE 192 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 176.76 178.18 1i0e n LEU 193 N -0.02 -2.40 -4.25 4.37 -0.00 -1.25 -5.00 117.00 108.45 1i0e n LEU 193 Ca 0.00 -0.06 -0.29 0.00 -0.00 0.00 0.00 56.01 55.66 1i0e n LEU 193 Cb 0.00 -0.88 -0.16 0.00 -0.00 0.00 0.00 43.42 42.38 1i0e n LEU 193 CO 0.00 -3.08 -0.54 0.72 -0.00 0.00 0.00 177.39 174.49 1i0e s PHE 194 N -2.19 2.04 0.85 1.47 -0.12 -1.26 -4.92 117.98 113.85 1i0e s PHE 194 Ca 0.52 -0.41 -0.08 0.00 -0.05 0.00 0.00 56.93 56.91 1i0e s PHE 194 Cb -0.08 -1.32 0.17 0.00 -0.63 0.00 0.00 43.02 41.16 1i0e s PHE 194 CO 0.67 -0.05 1.17 0.34 -0.05 0.00 0.00 175.22 177.29 1i0e s ASP 195 N -0.48 3.65 0.08 1.98 3.68 -1.26 -5.05 116.67 119.27 1i0e s ASP 195 Ca 0.07 -0.12 -0.30 0.00 2.13 0.00 0.00 52.55 54.33 1i0e s ASP 195 Cb -0.09 -0.05 -0.05 0.00 -1.45 0.00 0.00 42.92 41.27 1i0e s ASP 195 CO -0.00 -2.35 1.07 -0.75 0.13 0.00 0.00 175.17 173.27 1i0e s LYS 196 N -5.53 4.55 0.00 4.34 2.20 -1.26 -4.90 119.74 119.15 1i0e s LYS 196 Ca 0.71 1.60 0.00 0.00 -0.36 0.00 0.00 55.97 57.92 1i0e s LYS 196 Cb -0.04 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.91 1i0e s LYS 196 CO 0.49 -0.04 0.05 -2.30 -0.36 0.00 0.00 175.35 173.18 1i0e n PRO 197 N 3.38 0.06 -0.04 4.03 -0.02 -1.26 -4.48 135.00 136.67 1i0e n PRO 197 Ca 0.06 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.63 1i0e n PRO 197 Cb 0.48 -1.33 0.14 0.00 -0.02 0.00 0.00 33.50 32.77 1i0e n PRO 197 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1i0e n VAL 198 N 0.81 0.00 -1.39 -1.45 0.24 -1.26 -3.27 118.33 112.00 1i0e n VAL 198 Ca 0.00 0.51 -0.47 0.00 -2.04 0.00 0.00 64.34 62.34 1i0e n VAL 198 Cb 0.02 -0.94 -0.02 0.00 -1.47 0.00 0.00 33.84 31.43 1i0e n VAL 198 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1i0e n SER 199 N -1.94 -1.36 -0.50 -1.34 3.41 -1.26 -4.57 113.62 106.07 1i0e n SER 199 Ca 0.08 1.08 0.00 0.00 -0.26 0.00 0.00 58.87 59.77 1i0e n SER 199 Cb 0.60 -0.96 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 1i0e n SER 199 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1i0e n PRO 200 N 1.03 0.52 0.00 4.33 -0.02 -1.26 -1.57 135.00 138.03 1i0e n PRO 200 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1i0e n PRO 200 Cb 0.28 -1.26 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 1i0e n PRO 200 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1i0e n LEU 201 N 0.24 0.07 -0.05 2.45 0.00 -1.26 -4.49 117.00 113.96 1i0e n LEU 201 Ca 0.00 0.01 -0.13 0.00 0.00 0.00 0.00 56.01 55.89 1i0e n LEU 201 Cb 0.13 -0.02 -0.07 0.00 0.00 0.00 0.00 43.42 43.45 1i0e n LEU 201 CO 0.00 -0.07 0.58 -0.07 0.00 0.00 0.00 177.39 177.83 1i0e h LEU 202 N 0.00 0.38 -1.02 -1.96 4.07 -1.57 -2.39 115.31 112.82 1i0e h LEU 202 Ca 0.00 -0.50 0.00 0.00 0.08 0.00 0.00 57.88 57.46 1i0e h LEU 202 Cb 0.89 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.52 1i0e h LEU 202 CO 0.00 0.80 0.00 -0.07 -1.08 0.00 0.00 178.44 178.09 1i0e h LEU 203 N -0.03 0.00 -0.08 1.67 3.38 -1.27 0.21 115.31 119.19 1i0e h LEU 203 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1i0e h LEU 203 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1i0e h LEU 203 CO 0.04 0.00 -0.22 0.00 0.09 0.00 0.00 178.44 178.35 1i0e n ALA 204 N -1.87 2.91 0.17 1.53 0.00 -1.02 -3.02 120.51 119.21 1i0e n ALA 204 Ca 0.01 -0.24 0.11 0.00 0.00 0.00 0.00 53.44 53.32 1i0e n ALA 204 Cb 0.23 -1.30 0.09 0.00 0.00 0.00 0.00 19.45 18.48 1i0e n ALA 204 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1i0e h SER 205 N 0.19 0.00 -2.85 0.00 0.02 -0.08 -3.39 113.55 107.44 1i0e h SER 205 Ca 0.00 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 1i0e h SER 205 Cb 0.46 0.00 0.05 0.00 0.14 0.00 0.00 62.40 63.05 1i0e h SER 205 CO 0.00 0.03 -0.24 0.61 -1.14 0.00 0.00 176.83 176.09 1i0e n GLY 206 N 1.14 0.35 0.87 -3.77 0.00 -1.17 -4.89 105.19 97.72 1i0e n GLY 206 Ca 0.02 -0.34 0.03 0.00 0.00 0.00 0.00 46.02 45.74 1i0e n GLY 206 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1i0e n MET 207 N -2.01 0.32 -0.20 1.61 0.00 -1.26 -4.67 117.12 110.91 1i0e n MET 207 Ca -0.04 -1.83 0.08 0.00 0.00 0.00 0.00 57.70 55.91 1i0e n MET 207 Cb 0.53 -0.53 0.17 0.00 0.00 0.00 0.00 33.22 33.39 1i0e n MET 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1i0e n ALA 208 N -0.08 2.49 -1.82 3.17 0.00 -1.26 -4.86 120.51 118.14 1i0e n ALA 208 Ca 0.06 -2.29 -0.41 0.00 0.00 0.00 0.00 53.44 50.80 1i0e n ALA 208 Cb 0.87 -0.47 -0.02 0.00 0.00 0.00 0.00 19.45 19.84 1i0e n ALA 208 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1i0e s ARG 209 N -2.59 4.28 -1.32 0.00 0.52 -1.26 -3.12 118.95 115.45 1i0e s ARG 209 Ca 0.32 2.31 -0.01 0.00 -0.52 0.00 0.00 55.73 57.83 1i0e s ARG 209 Cb 0.27 -3.07 0.00 0.00 0.52 0.00 0.00 34.95 32.67 1i0e s ARG 209 CO 0.05 -0.35 0.16 -0.25 0.02 0.00 0.00 175.30 174.94 1i0e n ASP 210 N 1.45 -4.90 -4.76 0.23 8.00 -1.26 -4.88 116.55 110.43 1i0e n ASP 210 Ca 0.03 -0.09 -0.40 0.00 0.71 0.00 0.00 54.79 55.04 1i0e n ASP 210 Cb 0.41 -3.93 -0.04 0.00 -0.02 0.00 0.00 41.12 37.54 1i0e n ASP 210 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1i0e s TRP 211 N -2.88 3.39 -0.41 1.24 -0.11 -1.18 0.11 118.94 119.10 1i0e s TRP 211 Ca 0.08 1.60 0.06 0.00 1.22 0.00 0.00 56.10 59.06 1i0e s TRP 211 Cb -0.04 -3.42 0.66 0.00 -1.50 0.00 0.00 33.47 29.17 1i0e s TRP 211 CO 0.10 -1.01 1.84 -0.35 -4.62 0.00 0.00 176.95 172.91 1i0e n PRO 212 N 1.05 2.43 -1.66 5.86 -0.04 -1.26 -5.11 135.00 136.27 1i0e n PRO 212 Ca -0.01 -3.05 -0.42 0.00 -0.04 0.00 0.00 63.50 59.98 1i0e n PRO 212 Cb 0.44 -2.14 -0.00 0.00 -0.04 0.00 0.00 33.50 31.76 1i0e n PRO 212 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1i0e n ASP 213 N -0.99 2.11 -3.15 3.54 -0.08 0.30 -2.38 116.55 115.89 1i0e n ASP 213 Ca 0.53 1.14 -0.22 0.00 -1.51 0.00 0.00 54.79 54.74 1i0e n ASP 213 Cb 1.55 -1.42 0.02 0.00 2.34 0.00 0.00 41.12 43.60 1i0e n ASP 213 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1i0e n ALA 214 N 0.02 -1.01 -2.93 -1.67 0.00 -1.26 -4.99 120.51 108.67 1i0e n ALA 214 Ca 0.07 0.19 -0.17 0.00 0.00 0.00 0.00 53.44 53.53 1i0e n ALA 214 Cb 0.37 -3.28 -0.15 0.00 0.00 0.00 0.00 19.45 16.39 1i0e n ALA 214 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1i0e s ARG 215 N -5.82 0.53 0.19 0.00 0.52 -1.00 -4.66 118.95 108.71 1i0e s ARG 215 Ca 0.33 -0.18 -0.24 0.00 -0.52 0.00 0.00 55.73 55.12 1i0e s ARG 215 Cb -0.16 -0.53 0.05 0.00 0.52 0.00 0.00 34.95 34.83 1i0e s ARG 215 CO 0.41 0.08 0.90 0.20 0.02 0.00 0.00 175.30 176.91 1i0e s GLY 216 N 0.08 -0.18 -0.05 -3.53 0.00 -1.24 0.51 107.32 102.91 1i0e s GLY 216 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 44.72 44.69 1i0e s GLY 216 CO -0.00 0.02 -0.01 -0.42 0.00 0.00 0.00 173.10 172.68 1i0e s ILE 217 N -3.42 4.15 0.02 0.90 -1.09 -1.16 -1.43 121.20 119.17 1i0e s ILE 217 Ca 0.12 -0.43 0.05 0.00 -2.23 0.00 0.00 60.65 58.17 1i0e s ILE 217 Cb -0.03 -2.78 -0.02 0.00 -1.58 0.00 0.00 42.46 38.05 1i0e s ILE 217 CO 0.04 0.51 -0.15 0.86 -1.23 0.00 0.00 174.94 174.97 1i0e s TRP 218 N -0.95 1.31 -0.22 3.97 -0.00 -0.11 -0.16 118.94 122.78 1i0e s TRP 218 Ca 0.16 -0.32 -0.28 0.00 -0.00 0.00 0.00 56.10 55.65 1i0e s TRP 218 Cb -0.11 -0.79 0.14 0.00 -0.00 0.00 0.00 33.47 32.70 1i0e s TRP 218 CO 0.05 0.02 1.10 -3.38 -0.00 0.00 0.00 176.95 174.74 1i0e s HIS 219 N -0.69 -0.32 1.16 5.86 -3.43 -0.78 -0.79 115.29 116.31 1i0e s HIS 219 Ca 0.03 0.63 -0.14 0.00 -0.80 0.00 0.00 55.06 54.78 1i0e s HIS 219 Cb -0.07 0.44 0.24 0.00 -1.43 0.00 0.00 32.58 31.76 1i0e s HIS 219 CO 0.01 -0.24 0.76 0.27 -2.00 0.00 0.00 174.74 173.54 1i0e n ASN 220 N 1.12 -1.86 0.21 7.38 0.23 -1.22 -1.28 115.26 119.85 1i0e n ASN 220 Ca -0.09 -0.13 0.09 0.00 -0.53 0.00 0.00 54.58 53.91 1i0e n ASN 220 Cb 0.57 -1.19 0.44 0.00 -2.08 0.00 0.00 39.78 37.52 1i0e n ASN 220 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1i0e h ASP 221 N -2.51 0.00 0.88 0.53 3.32 -1.82 -2.50 116.42 114.32 1i0e h ASP 221 Ca -0.59 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.46 1i0e h ASP 221 Cb 1.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.89 1i0e h ASP 221 CO 0.46 0.26 0.00 0.59 -1.72 0.00 0.00 179.24 178.83 1i0e n ASN 222 N -3.45 0.16 -3.81 6.45 4.13 -1.26 -4.90 115.26 112.58 1i0e n ASN 222 Ca -0.00 0.52 -0.26 0.00 1.68 0.00 0.00 54.58 56.52 1i0e n ASN 222 Cb 0.44 -0.56 0.03 0.00 -1.54 0.00 0.00 39.78 38.15 1i0e n ASN 222 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1i0e n LYS 223 N -1.66 -5.44 0.00 3.52 5.02 -0.94 -4.86 118.16 113.80 1i0e n LYS 223 Ca 0.05 0.62 0.01 0.00 -2.02 0.00 0.00 58.31 56.97 1i0e n LYS 223 Cb 0.29 -5.39 -0.00 0.00 -0.02 0.00 0.00 35.03 29.90 1i0e n LYS 223 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1i0e n SER 224 N -2.94 0.48 -3.42 4.39 3.41 -1.26 -4.90 113.62 109.39 1i0e n SER 224 Ca -0.10 -0.74 -0.19 0.00 -0.26 0.00 0.00 58.87 57.58 1i0e n SER 224 Cb 0.59 0.64 -0.10 0.00 -0.26 0.00 0.00 64.21 65.08 1i0e n SER 224 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1i0e s PHE 225 N -0.83 -0.28 0.13 7.33 5.36 -1.26 -2.75 117.98 125.68 1i0e s PHE 225 Ca 0.01 -0.42 0.02 0.00 -0.96 0.00 0.00 56.93 55.59 1i0e s PHE 225 Cb 0.02 -0.54 -0.04 0.00 -0.34 0.00 0.00 43.02 42.12 1i0e s PHE 225 CO 0.06 -0.91 0.23 -0.51 -1.46 0.00 0.00 175.22 172.63 1i0e s LEU 226 N 2.16 4.22 -0.09 6.12 1.02 0.88 -3.41 118.68 129.58 1i0e s LEU 226 Ca 0.11 0.13 -0.03 0.00 0.02 0.00 0.00 54.13 54.35 1i0e s LEU 226 Cb -0.15 -2.81 0.05 0.00 0.02 0.00 0.00 46.19 43.30 1i0e s LEU 226 CO -0.29 0.09 0.15 -0.69 0.02 0.00 0.00 176.35 175.63 1i0e s VAL 227 N -1.67 -0.25 -0.10 -1.59 1.01 0.03 -0.02 120.40 117.82 1i0e s VAL 227 Ca 0.34 0.32 -0.15 0.00 0.00 0.00 0.00 61.98 62.49 1i0e s VAL 227 Cb -0.11 -0.31 -0.05 0.00 0.00 0.00 0.00 36.38 35.91 1i0e s VAL 227 CO 0.27 0.12 0.36 0.26 0.00 0.00 0.00 175.10 176.11 1i0e s TRP 228 N 2.28 3.57 -0.17 5.22 0.51 -1.11 -0.94 118.94 128.31 1i0e s TRP 228 Ca 0.03 0.79 -0.07 0.00 -2.12 0.00 0.00 56.10 54.73 1i0e s TRP 228 Cb -0.12 -2.34 -0.04 0.00 -0.81 0.00 0.00 33.47 30.15 1i0e s TRP 228 CO -0.06 0.39 0.08 0.08 -0.51 0.00 0.00 176.95 176.93 1i0e s VAL 229 N -0.11 4.92 -1.54 4.03 1.01 -0.51 -1.54 120.40 126.65 1i0e s VAL 229 Ca 0.21 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1i0e s VAL 229 Cb -0.15 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.04 1i0e s VAL 229 CO 0.08 0.49 0.00 0.59 0.00 0.00 0.00 175.10 176.27 1i0e n ASN 230 N 3.20 -4.58 0.00 3.32 3.02 0.23 -3.69 115.26 116.75 1i0e n ASN 230 Ca -0.17 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 1i0e n ASN 230 Cb 0.53 -3.98 0.00 0.00 -0.61 0.00 0.00 39.78 35.71 1i0e n ASN 230 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1i0e n GLU 231 N -2.53 0.00 0.11 3.52 2.13 -1.26 -4.78 120.64 117.83 1i0e n GLU 231 Ca -0.18 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.45 1i0e n GLU 231 Cb 0.60 -0.00 -0.13 0.00 0.27 0.00 0.00 31.44 32.17 1i0e n GLU 231 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1i0e h GLU 232 N 0.00 0.43 -4.88 5.31 5.08 -1.95 -3.47 114.58 115.10 1i0e h GLU 232 Ca 0.00 -0.67 -0.42 0.00 -1.00 0.00 0.00 59.36 57.27 1i0e h GLU 232 Cb 0.00 0.24 -0.14 0.00 0.50 0.00 0.00 28.75 29.35 1i0e h GLU 232 CO 0.00 1.30 -0.55 -0.51 -1.00 0.00 0.00 179.01 178.25 1i0e s ASP 233 N -7.32 1.58 0.22 1.42 1.01 -1.26 -4.64 116.67 107.68 1i0e s ASP 233 Ca -0.07 -1.58 -0.10 0.00 0.71 0.00 0.00 52.55 51.51 1i0e s ASP 233 Cb 0.06 0.41 0.34 0.00 1.01 0.00 0.00 42.92 44.74 1i0e s ASP 233 CO 0.91 -0.91 1.65 0.45 0.21 0.00 0.00 175.17 177.48 1i0e h HIS 234 N 2.19 -0.09 -3.91 4.23 3.86 -1.91 -3.27 115.15 116.26 1i0e h HIS 234 Ca -0.33 0.05 -0.31 0.00 -1.16 0.00 0.00 60.37 58.63 1i0e h HIS 234 Cb 1.25 0.14 -0.27 0.00 1.06 0.00 0.00 27.41 29.59 1i0e h HIS 234 CO 1.12 -0.21 -0.75 -0.51 0.86 0.00 0.00 177.93 178.44 1i0e s LEU 235 N -10.75 2.06 -0.51 2.43 1.43 0.09 -0.60 118.68 112.82 1i0e s LEU 235 Ca -0.14 -0.18 0.05 0.00 -1.03 0.00 0.00 54.13 52.84 1i0e s LEU 235 Cb 0.20 -0.23 0.20 0.00 0.03 0.00 0.00 46.19 46.39 1i0e s LEU 235 CO 0.74 0.01 0.47 -1.14 0.23 0.00 0.00 176.35 176.66 1i0e n ARG 236 N 2.67 1.04 -2.38 1.70 0.63 -0.59 -0.75 116.66 118.98 1i0e n ARG 236 Ca -0.15 -3.72 -0.41 0.00 -0.92 0.00 0.00 57.85 52.65 1i0e n ARG 236 Cb 0.58 -1.81 -0.03 0.00 0.45 0.00 0.00 32.46 31.64 1i0e n ARG 236 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1i0e s VAL 237 N -0.94 3.59 -0.05 5.15 0.11 -0.79 -2.73 120.40 124.73 1i0e s VAL 237 Ca 0.32 1.33 0.02 0.00 -2.93 0.00 0.00 61.98 60.73 1i0e s VAL 237 Cb 0.06 -3.85 0.01 0.00 -1.53 0.00 0.00 36.38 31.07 1i0e s VAL 237 CO -0.15 0.21 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.11 1i0e s ILE 238 N -0.04 0.88 -0.37 7.04 1.09 0.97 -1.26 121.20 129.51 1i0e s ILE 238 Ca 0.53 -0.36 0.02 0.00 -1.10 0.00 0.00 60.65 59.74 1i0e s ILE 238 Cb -0.32 -0.82 0.11 0.00 -1.06 0.00 0.00 42.46 40.37 1i0e s ILE 238 CO 0.36 0.29 0.12 -0.55 -0.10 0.00 0.00 174.94 175.06 1i0e s SER 239 N 0.55 4.33 0.32 3.58 0.15 -0.42 -0.09 113.70 122.13 1i0e s SER 239 Ca -0.10 -2.20 0.10 0.00 0.70 0.00 0.00 55.95 54.45 1i0e s SER 239 Cb -0.13 -1.33 -0.06 0.00 -1.71 0.00 0.00 66.02 62.79 1i0e s SER 239 CO 0.02 -0.35 -0.11 0.00 1.20 0.00 0.00 173.24 173.99 1i0e s MET 240 N 0.85 1.82 0.10 5.44 0.23 -1.11 -1.50 119.30 125.13 1i0e s MET 240 Ca 0.12 -1.85 -0.15 0.00 -1.03 0.00 0.00 55.69 52.78 1i0e s MET 240 Cb -0.20 -1.76 0.03 0.00 -1.53 0.00 0.00 34.83 31.37 1i0e s MET 240 CO -0.11 0.20 0.37 -2.00 -2.03 0.00 0.00 175.02 171.45 1i0e s GLU 241 N -3.59 0.99 0.56 3.16 2.12 -0.86 -4.58 118.70 116.49 1i0e s GLU 241 Ca 0.32 -0.67 -0.07 0.00 0.36 0.00 0.00 54.97 54.91 1i0e s GLU 241 Cb -0.00 0.43 -0.03 0.00 0.26 0.00 0.00 34.13 34.79 1i0e s GLU 241 CO 0.16 -0.37 0.90 0.21 -0.54 0.00 0.00 175.26 175.63 1i0e s LYS 242 N -3.49 3.41 3.65 4.30 2.47 -1.26 -2.84 119.74 125.98 1i0e s LYS 242 Ca 0.01 0.34 0.00 0.00 -1.56 0.00 0.00 55.97 54.77 1i0e s LYS 242 Cb 0.02 -2.25 0.00 0.00 -1.46 0.00 0.00 37.83 34.14 1i0e s LYS 242 CO -0.10 -0.45 0.00 0.41 0.16 0.00 0.00 175.35 175.37 1i0e n GLY 243 N -2.51 1.45 0.00 5.54 0.00 -0.30 -4.53 105.19 104.84 1i0e n GLY 243 Ca 0.03 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1i0e n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i0e n GLY 244 N 0.00 -1.04 2.81 -0.02 0.00 -1.26 -0.83 105.19 104.85 1i0e n GLY 244 Ca 0.00 0.52 -0.38 0.00 0.00 0.00 0.00 46.02 46.16 1i0e n GLY 244 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1i0e n ASN 245 N 0.00 7.21 -0.44 1.61 4.05 -1.26 -3.92 115.26 122.51 1i0e n ASN 245 Ca 0.00 -3.82 0.34 0.00 0.45 0.00 0.00 54.58 51.55 1i0e n ASN 245 Cb 0.00 -0.99 0.53 0.00 1.23 0.00 0.00 39.78 40.56 1i0e n ASN 245 CO 0.00 0.00 0.00 0.80 -3.05 0.00 0.00 177.26 175.01 1i0e n MET 246 N -0.57 -0.01 0.26 1.20 0.00 -1.26 0.21 117.12 116.95 1i0e n MET 246 Ca 0.53 0.78 -0.11 0.00 -0.00 0.00 0.00 57.70 58.90 1i0e n MET 246 Cb 0.32 -1.71 -0.05 0.00 0.00 0.00 0.00 33.22 31.78 1i0e n MET 246 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1i0e h LYS 247 N 0.00 -0.66 -0.70 2.12 3.11 -1.84 -0.87 116.57 117.73 1i0e h LYS 247 Ca 0.63 0.05 0.11 0.00 -2.81 0.00 0.00 60.65 58.63 1i0e h LYS 247 Cb 2.39 0.15 -0.05 0.00 -1.00 0.00 0.00 32.23 33.73 1i0e h LYS 247 CO -0.11 -0.44 0.47 0.93 -2.81 0.00 0.00 179.45 177.49 1i0e h GLU 248 N -0.82 0.50 0.94 1.90 4.39 -0.61 -1.26 114.58 119.61 1i0e h GLU 248 Ca -0.07 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.55 1i0e h GLU 248 Cb 0.53 -0.11 0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1i0e h GLU 248 CO 0.12 0.33 -0.45 0.28 -1.16 0.00 0.00 179.01 178.12 1i0e h VAL 249 N 0.51 0.00 0.00 3.13 2.07 -1.31 -1.81 116.25 118.84 1i0e h VAL 249 Ca 0.33 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.80 1i0e h VAL 249 Cb 0.60 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1i0e h VAL 249 CO -0.11 0.00 0.00 0.33 0.02 0.00 0.00 177.57 177.81 1i0e n PHE 250 N -5.53 0.00 -0.07 1.57 7.35 -0.34 -1.86 117.46 118.58 1i0e n PHE 250 Ca -0.16 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.49 1i0e n PHE 250 Cb 0.50 -0.03 -0.02 0.00 0.35 0.00 0.00 39.48 40.29 1i0e n PHE 250 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1i0e n ARG 251 N -1.03 0.45 -0.06 -4.13 0.63 -0.55 -3.19 116.66 108.79 1i0e n ARG 251 Ca 0.04 0.53 0.18 0.00 -0.92 0.00 0.00 57.85 57.68 1i0e n ARG 251 Cb 0.02 -1.70 0.61 0.00 0.45 0.00 0.00 32.46 31.85 1i0e n ARG 251 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 1i0e h ARG 252 N -1.00 0.16 0.60 -0.14 2.43 -1.14 -1.34 114.38 113.96 1i0e h ARG 252 Ca 0.00 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1i0e h ARG 252 Cb 0.50 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1i0e h ARG 252 CO 0.00 0.11 -0.29 0.35 -1.51 0.00 0.00 179.97 178.63 1i0e h PHE 253 N 0.17 -0.75 -0.94 2.20 3.57 -1.52 0.58 116.94 120.25 1i0e h PHE 253 Ca 0.29 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.85 1i0e h PHE 253 Cb 0.91 0.25 -0.07 0.00 2.79 0.00 0.00 35.95 39.83 1i0e h PHE 253 CO -0.00 -0.47 0.59 0.00 -2.23 0.00 0.00 178.31 176.20 1i0e h VAL 255 N 1.03 1.29 -0.04 0.00 2.07 -1.27 0.10 116.25 119.44 1i0e h VAL 255 Ca 0.42 -1.55 0.02 0.00 0.82 0.00 0.00 66.70 66.41 1i0e h VAL 255 Cb 0.25 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1i0e h VAL 255 CO -0.20 0.50 -0.08 1.23 0.02 0.00 0.00 177.57 179.05 1i0e h GLY 256 N 0.56 -0.05 1.00 2.17 0.00 -0.66 -0.57 103.07 105.52 1i0e h GLY 256 Ca 0.04 0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.46 1i0e h GLY 256 CO 0.09 -0.09 -0.03 1.41 0.00 0.00 0.00 176.54 177.93 1i0e h LEU 257 N -0.12 -0.06 -0.83 3.11 3.38 -1.39 0.12 115.31 119.52 1i0e h LEU 257 Ca 0.04 -0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.21 1i0e h LEU 257 Cb 0.18 0.02 -0.14 0.00 0.09 0.00 0.00 40.66 40.80 1i0e h LEU 257 CO -0.11 -0.04 0.05 -0.61 0.09 0.00 0.00 178.44 177.82 1i0e h GLN 258 N -0.08 0.11 -0.05 1.13 4.15 -0.45 -1.08 115.11 118.83 1i0e h GLN 258 Ca -0.01 -0.01 -0.14 0.00 0.77 0.00 0.00 58.65 59.26 1i0e h GLN 258 Cb 0.06 -0.02 0.01 0.00 0.21 0.00 0.00 27.48 27.73 1i0e h GLN 258 CO 0.01 0.07 -0.52 0.87 -1.93 0.00 0.00 178.83 177.33 1i0e h LYS 259 N 0.11 0.45 0.07 1.69 1.57 -0.53 -2.67 116.57 117.26 1i0e h LYS 259 Ca 0.47 -0.41 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1i0e h LYS 259 Cb 0.89 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 33.25 1i0e h LYS 259 CO -0.72 1.06 -0.41 0.82 -0.57 0.00 0.00 179.45 179.63 1i0e h ILE 260 N -0.01 0.17 -0.83 1.86 1.08 -0.10 -2.37 117.51 117.30 1i0e h ILE 260 Ca -0.05 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.50 1i0e h ILE 260 Cb 1.20 0.17 -0.07 0.00 -3.07 0.00 0.00 36.82 35.05 1i0e h ILE 260 CO 0.11 0.00 0.50 -0.08 -0.69 0.00 0.00 178.15 177.98 1i0e h GLU 261 N -0.61 0.84 -0.80 2.37 4.81 -1.32 -1.74 114.58 118.13 1i0e h GLU 261 Ca 0.03 -0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.30 1i0e h GLU 261 Cb 0.66 -0.19 -0.07 0.00 0.63 0.00 0.00 28.75 29.78 1i0e h GLU 261 CO -0.27 0.55 0.45 1.49 -0.73 0.00 0.00 179.01 180.50 1i0e h GLU 262 N 0.86 0.73 0.56 1.92 4.81 -1.06 0.72 114.58 123.12 1i0e h GLU 262 Ca 0.39 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.54 1i0e h GLU 262 Cb 0.28 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 29.50 1i0e h GLU 262 CO -0.21 0.48 -0.27 0.82 -0.73 0.00 0.00 179.01 179.10 1i0e h ILE 263 N 0.75 0.37 -0.98 2.32 1.08 -1.01 -1.35 117.51 118.68 1i0e h ILE 263 Ca 0.38 -0.28 0.24 0.00 -0.39 0.00 0.00 64.86 64.81 1i0e h ILE 263 Cb 0.35 0.47 -0.08 0.00 -3.07 0.00 0.00 36.82 34.49 1i0e h ILE 263 CO -0.25 0.04 0.65 -0.26 -0.69 0.00 0.00 178.15 177.64 1i0e h PHE 264 N -0.95 0.55 -0.11 1.37 -1.00 -0.51 -0.69 116.94 115.60 1i0e h PHE 264 Ca -0.08 0.02 -0.11 0.00 2.81 0.00 0.00 57.97 60.61 1i0e h PHE 264 Cb 0.64 -0.16 0.00 0.00 3.61 0.00 0.00 35.95 40.04 1i0e h PHE 264 CO -0.00 0.10 -0.36 -0.22 -1.61 0.00 0.00 178.31 176.21 1i0e h LYS 265 N 0.37 0.45 0.00 1.51 3.64 0.72 0.17 116.57 123.43 1i0e h LYS 265 Ca 0.53 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1i0e h LYS 265 Cb 1.40 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.28 1i0e h LYS 265 CO -0.22 0.95 0.00 1.63 -2.27 0.00 0.00 179.45 179.55 1i0e n LYS 266 N -4.35 0.07 0.00 1.90 5.02 -0.33 -1.63 118.16 118.83 1i0e n LYS 266 Ca -0.07 0.23 0.10 0.00 -2.02 0.00 0.00 58.31 56.55 1i0e n LYS 266 Cb 0.52 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 34.08 1i0e n LYS 266 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1i0e n ALA 267 N -1.43 2.84 -0.53 7.82 0.00 -0.80 -4.96 120.51 123.45 1i0e n ALA 267 Ca 0.04 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1i0e n ALA 267 Cb 0.14 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.89 1i0e n ALA 267 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i0e n GLY 268 N 1.22 0.78 2.20 0.00 0.00 -0.65 -5.03 105.19 103.72 1i0e n GLY 268 Ca 0.10 -0.50 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 1i0e n GLY 268 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1i0e n HIS 269 N -2.46 -0.42 -2.12 1.61 8.25 0.60 -4.99 115.22 115.68 1i0e n HIS 269 Ca 0.00 -3.53 -0.34 0.00 -0.26 0.00 0.00 57.72 53.59 1i0e n HIS 269 Cb 0.03 -0.31 0.01 0.00 1.12 0.00 0.00 29.99 30.84 1i0e n HIS 269 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1i0e s PRO 270 N -1.15 3.23 0.09 -0.41 0.04 -1.24 -4.31 135.00 131.24 1i0e s PRO 270 Ca 0.35 1.50 -0.31 0.00 0.04 0.00 0.00 61.00 62.58 1i0e s PRO 270 Cb 0.17 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 32.62 1i0e s PRO 270 CO -0.11 -0.93 1.71 -0.06 0.04 0.00 0.00 177.00 177.65 1i0e s PHE 271 N -2.00 2.32 -0.02 0.56 0.08 -1.26 -2.62 117.98 115.05 1i0e s PHE 271 Ca 0.70 0.20 -0.30 0.00 0.12 0.00 0.00 56.93 57.65 1i0e s PHE 271 Cb -0.22 -4.04 -0.06 0.00 -0.57 0.00 0.00 43.02 38.14 1i0e s PHE 271 CO 0.31 -4.20 1.62 0.00 -0.10 0.00 0.00 175.22 172.85 1i0e s MET 272 N 2.69 4.20 0.02 0.44 0.23 -0.58 -4.89 119.30 121.40 1i0e s MET 272 Ca 0.76 2.19 -0.11 0.00 -1.03 0.00 0.00 55.69 57.50 1i0e s MET 272 Cb -0.42 -3.86 0.01 0.00 -1.53 0.00 0.00 34.83 29.04 1i0e s MET 272 CO 0.34 -0.79 0.23 -0.46 -2.03 0.00 0.00 175.02 172.31 1i0e s TRP 273 N 3.55 -0.03 -0.03 3.16 -0.00 -1.26 -2.42 118.94 121.91 1i0e s TRP 273 Ca 0.72 -0.08 -0.07 0.00 -0.00 0.00 0.00 56.10 56.67 1i0e s TRP 273 Cb -0.34 0.02 0.01 0.00 -0.00 0.00 0.00 33.47 33.16 1i0e s TRP 273 CO 0.30 -0.41 0.17 0.54 -0.00 0.00 0.00 176.95 177.55 1i0e s ASN 274 N -1.80 -0.09 0.00 5.86 2.20 0.15 -4.96 114.94 116.30 1i0e s ASN 274 Ca -0.09 0.09 0.02 0.00 -0.94 0.00 0.00 52.86 51.94 1i0e s ASN 274 Cb -0.03 0.30 0.07 0.00 -2.00 0.00 0.00 41.25 39.59 1i0e s ASN 274 CO -0.01 -0.23 0.96 0.00 -2.94 0.00 0.00 177.10 174.88 1i0e n GLN 275 N 2.17 0.01 -0.07 3.55 0.00 -1.26 0.16 117.38 121.93 1i0e n GLN 275 Ca -0.18 0.38 -0.07 0.00 0.00 0.00 0.00 57.00 57.13 1i0e n GLN 275 Cb 0.57 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 29.28 1i0e n GLN 275 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1i0e h HIS 276 N 0.00 0.00 0.00 2.61 2.76 -1.90 -2.77 115.15 115.85 1i0e h HIS 276 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1i0e h HIS 276 Cb 0.02 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.98 1i0e h HIS 276 CO 0.00 0.30 -0.80 -0.07 -1.30 0.00 0.00 177.93 176.06 1i0e h LEU 277 N -1.00 0.00 0.00 0.26 3.38 -1.87 -3.39 115.31 112.69 1i0e h LEU 277 Ca -0.06 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1i0e h LEU 277 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1i0e h LEU 277 CO -0.04 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.15 1i0e n GLY 278 N 1.25 1.37 3.67 0.83 0.00 0.41 -0.99 105.19 111.73 1i0e n GLY 278 Ca 0.02 -0.57 -0.40 0.00 0.00 0.00 0.00 46.02 45.07 1i0e n GLY 278 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1i0e s TYR 279 N 0.00 3.40 0.09 1.61 2.02 -0.06 0.30 117.35 124.72 1i0e s TYR 279 Ca 0.00 0.91 -0.21 0.00 -0.37 0.00 0.00 57.07 57.40 1i0e s TYR 279 Cb 0.00 -2.75 -0.07 0.00 -0.40 0.00 0.00 41.96 38.74 1i0e s TYR 279 CO 0.00 -0.11 0.63 0.14 -1.57 0.00 0.00 175.55 174.65 1i0e s VAL 280 N 1.65 4.66 0.28 0.71 -7.23 -1.02 -2.78 120.40 116.67 1i0e s VAL 280 Ca 0.28 1.37 -0.02 0.00 -1.81 0.00 0.00 61.98 61.79 1i0e s VAL 280 Cb -0.16 -3.97 -0.02 0.00 0.56 0.00 0.00 36.38 32.79 1i0e s VAL 280 CO 0.11 0.53 0.34 -0.76 -0.31 0.00 0.00 175.10 175.00 1i0e s LEU 281 N -0.99 1.06 0.31 1.32 1.02 -1.26 -4.25 118.68 115.90 1i0e s LEU 281 Ca 0.31 -1.41 0.01 0.00 0.02 0.00 0.00 54.13 53.07 1i0e s LEU 281 Cb -0.20 1.04 0.55 0.00 0.02 0.00 0.00 46.19 47.59 1i0e s LEU 281 CO 0.21 -1.09 1.95 0.74 0.02 0.00 0.00 176.35 178.17 1i0e h THR 282 N 2.29 1.11 -3.70 5.49 2.02 -1.85 -3.42 112.91 114.85 1i0e h THR 282 Ca -0.29 -0.34 -0.64 0.00 0.77 0.00 0.00 66.41 65.90 1i0e h THR 282 Cb 1.24 0.03 -0.19 0.00 -1.74 0.00 0.00 68.15 67.48 1i0e h THR 282 CO 0.42 0.18 -0.57 0.00 0.37 0.00 0.00 175.52 175.92 1i0e h PRO 284 N 8.08 0.00 -0.05 0.00 0.11 -1.81 -0.31 132.00 138.04 1i0e h PRO 284 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1i0e h PRO 284 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1i0e h PRO 284 CO 0.58 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.24 1i0e n SER 285 N -3.20 0.71 -0.11 -2.05 3.41 -1.26 -3.25 113.62 107.87 1i0e n SER 285 Ca 0.01 -1.41 0.03 0.00 -0.26 0.00 0.00 58.87 57.24 1i0e n SER 285 Cb 0.42 -0.03 0.05 0.00 -0.26 0.00 0.00 64.21 64.39 1i0e n SER 285 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1i0e n ASN 286 N -0.37 1.47 -4.26 4.04 4.13 -0.13 -5.00 115.26 115.14 1i0e n ASN 286 Ca 0.18 -2.22 -0.29 0.00 1.68 0.00 0.00 54.58 53.93 1i0e n ASN 286 Cb 0.20 -0.18 0.21 0.00 -1.54 0.00 0.00 39.78 38.47 1i0e n ASN 286 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1i0e s LEU 287 N -1.32 1.05 0.00 3.41 2.96 -1.20 -2.71 118.68 120.86 1i0e s LEU 287 Ca 0.11 0.94 0.00 0.00 -0.22 0.00 0.00 54.13 54.96 1i0e s LEU 287 Cb 0.10 -2.88 0.00 0.00 0.50 0.00 0.00 46.19 43.91 1i0e s LEU 287 CO 0.01 -3.72 0.00 0.61 -1.32 0.00 0.00 176.35 171.94 1i0e n GLY 288 N -0.85 1.44 0.00 7.98 0.00 -0.16 -3.18 105.19 110.42 1i0e n GLY 288 Ca 0.08 -0.36 0.02 0.00 0.00 0.00 0.00 46.02 45.77 1i0e n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1i0e n THR 289 N 0.00 0.00 -3.27 2.61 -2.24 -1.14 -0.88 114.28 109.36 1i0e n THR 289 Ca 0.00 -0.37 -0.19 0.00 -2.27 0.00 0.00 64.05 61.23 1i0e n THR 289 Cb 0.00 0.91 -0.02 0.00 -2.10 0.00 0.00 70.33 69.11 1i0e n THR 289 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i0e n GLY 290 N 1.27 -0.47 3.88 3.38 0.00 -1.10 -4.63 105.19 107.52 1i0e n GLY 290 Ca 0.00 0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1i0e n GLY 290 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1i0e s LEU 291 N -6.04 4.29 -0.42 0.99 0.20 -1.26 -3.31 118.68 113.13 1i0e s LEU 291 Ca 0.33 0.33 0.02 0.00 0.69 0.00 0.00 54.13 55.50 1i0e s LEU 291 Cb -0.19 -2.47 0.14 0.00 -0.43 0.00 0.00 46.19 43.25 1i0e s LEU 291 CO 0.41 0.29 0.25 -0.60 -0.29 0.00 0.00 176.35 176.41 1i0e s ARG 292 N -1.75 1.04 0.01 1.98 3.52 -0.67 -4.89 118.95 118.19 1i0e s ARG 292 Ca 0.24 -1.85 -0.25 0.00 -0.13 0.00 0.00 55.73 53.75 1i0e s ARG 292 Cb -0.12 -1.91 -0.05 0.00 -1.56 0.00 0.00 34.95 31.31 1i0e s ARG 292 CO 0.15 -1.21 0.76 0.20 -0.81 0.00 0.00 175.30 174.39 1i0e s GLY 293 N 0.48 2.75 0.29 8.12 0.00 -1.26 -2.50 107.32 115.20 1i0e s GLY 293 Ca 0.20 0.26 -0.20 0.00 0.00 0.00 0.00 44.72 44.98 1i0e s GLY 293 CO -0.03 1.16 0.72 -0.32 0.00 0.00 0.00 173.10 174.63 1i0e s GLY 294 N 0.25 -0.00 0.08 0.20 0.00 -0.45 -1.21 107.32 106.18 1i0e s GLY 294 Ca 0.39 -0.39 -0.06 0.00 0.00 0.00 0.00 44.72 44.66 1i0e s GLY 294 CO 0.22 -0.14 0.12 -1.34 0.00 0.00 0.00 173.10 171.96 1i0e s VAL 295 N -3.68 0.16 -1.07 1.40 -7.23 -0.65 -1.13 120.40 108.20 1i0e s VAL 295 Ca 0.12 -1.42 -0.06 0.00 -1.81 0.00 0.00 61.98 58.82 1i0e s VAL 295 Cb -0.06 -1.45 0.29 0.00 0.56 0.00 0.00 36.38 35.73 1i0e s VAL 295 CO 0.08 -0.74 1.28 1.41 -0.31 0.00 0.00 175.10 176.82 1i0e n HIS 296 N -0.01 3.61 -1.87 2.82 8.25 0.43 -2.55 115.22 125.89 1i0e n HIS 296 Ca -0.14 -3.24 -0.32 0.00 -0.26 0.00 0.00 57.72 53.75 1i0e n HIS 296 Cb 0.62 -1.40 0.03 0.00 1.12 0.00 0.00 29.99 30.35 1i0e n HIS 296 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1i0e s VAL 297 N -2.12 3.80 -0.42 1.59 -7.23 -0.70 -0.57 120.40 114.74 1i0e s VAL 297 Ca 0.31 0.77 0.04 0.00 -1.81 0.00 0.00 61.98 61.29 1i0e s VAL 297 Cb -0.01 -3.34 0.11 0.00 0.56 0.00 0.00 36.38 33.70 1i0e s VAL 297 CO 0.02 -0.58 0.15 -0.75 -0.31 0.00 0.00 175.10 173.62 1i0e s LYS 298 N -4.36 1.72 -0.81 4.82 2.36 0.12 0.53 119.74 124.13 1i0e s LYS 298 Ca 0.62 -2.20 0.02 0.00 -2.55 0.00 0.00 55.97 51.86 1i0e s LYS 298 Cb -0.16 -3.27 0.26 0.00 -1.05 0.00 0.00 37.83 33.61 1i0e s LYS 298 CO 0.43 -1.02 0.96 1.28 1.55 0.00 0.00 175.35 178.55 1i0e n LEU 299 N 3.76 4.59 -0.30 5.43 4.77 -0.74 -4.88 117.00 129.63 1i0e n LEU 299 Ca 0.04 -5.33 0.33 0.00 -0.03 0.00 0.00 56.01 51.02 1i0e n LEU 299 Cb 0.38 -0.91 0.72 0.00 -2.33 0.00 0.00 43.42 41.29 1i0e n LEU 299 CO 0.27 1.88 1.31 0.00 -1.33 0.00 0.00 177.39 179.52 1i0e h ALA 300 N 4.83 3.00 0.00 -1.18 0.00 -1.96 -3.21 119.26 120.74 1i0e h ALA 300 Ca 0.19 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1i0e h ALA 300 Cb 0.67 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1i0e h ALA 300 CO 0.98 -1.33 -1.14 0.72 0.00 0.00 0.00 179.25 178.48 1i0e n HIS 301 N -4.24 0.00 -0.33 0.00 8.25 -1.26 -4.59 115.22 113.05 1i0e n HIS 301 Ca 0.25 0.00 0.31 0.00 -0.26 0.00 0.00 57.72 58.01 1i0e n HIS 301 Cb 1.17 -0.10 0.66 0.00 1.12 0.00 0.00 29.99 32.84 1i0e n HIS 301 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1i0e h LEU 302 N -0.00 0.18 -0.31 2.41 5.85 -1.88 0.57 115.31 122.13 1i0e h LEU 302 Ca -0.06 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 1i0e h LEU 302 Cb 1.09 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 1i0e h LEU 302 CO -0.01 0.02 -0.01 0.77 -0.34 0.00 0.00 178.44 178.87 1i0e h SER 303 N 0.15 0.55 -0.75 1.25 4.64 -1.83 -3.03 113.55 114.53 1i0e h SER 303 Ca 0.59 -0.32 0.07 0.00 -0.47 0.00 0.00 61.79 61.66 1i0e h SER 303 Cb 2.01 -0.15 -0.05 0.00 -0.31 0.00 0.00 62.40 63.91 1i0e h SER 303 CO -0.14 0.74 0.49 0.11 -0.87 0.00 0.00 176.83 177.16 1i0e h LYS 304 N 0.35 0.75 -6.41 4.77 1.79 -0.11 -3.42 116.57 114.29 1i0e h LYS 304 Ca 0.09 -0.05 -0.54 0.00 -2.18 0.00 0.00 60.65 57.97 1i0e h LYS 304 Cb 0.46 -0.17 0.03 0.00 -1.58 0.00 0.00 32.23 30.97 1i0e h LYS 304 CO 0.02 0.50 1.16 1.58 -1.08 0.00 0.00 179.45 181.62 1i0e n HIS 305 N -4.48 2.53 0.18 -1.35 -0.00 -1.00 -4.88 115.22 106.22 1i0e n HIS 305 Ca 0.11 -0.22 0.17 0.00 0.46 0.00 0.00 57.72 58.24 1i0e n HIS 305 Cb 0.23 -2.75 0.80 0.00 -0.12 0.00 0.00 29.99 28.15 1i0e n HIS 305 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1i0e h PRO 306 N 9.46 0.00 0.00 1.57 0.11 -1.87 -0.91 132.00 140.36 1i0e h PRO 306 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1i0e h PRO 306 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1i0e h PRO 306 CO 0.94 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.36 1i0e n LYS 307 N -3.88 0.53 -0.04 1.05 5.02 -1.26 -4.27 118.16 115.31 1i0e n LYS 307 Ca 0.03 0.01 -0.01 0.00 -2.02 0.00 0.00 58.31 56.32 1i0e n LYS 307 Cb 0.37 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.87 1i0e n LYS 307 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1i0e n PHE 308 N -1.22 -0.04 -0.38 2.13 7.35 -0.35 -0.80 117.46 124.14 1i0e n PHE 308 Ca 0.16 0.11 -0.11 0.00 -0.76 0.00 0.00 57.45 56.85 1i0e n PHE 308 Cb 0.20 -0.43 -0.10 0.00 0.35 0.00 0.00 39.48 39.51 1i0e n PHE 308 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 1i0e h GLU 309 N 0.00 -0.02 -0.77 -4.13 4.57 -1.83 0.84 114.58 113.24 1i0e h GLU 309 Ca 0.01 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.27 1i0e h GLU 309 Cb 0.04 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.57 1i0e h GLU 309 CO -0.08 -0.01 0.45 1.49 -1.18 0.00 0.00 179.01 179.67 1i0e h GLU 310 N -0.02 0.77 -0.20 1.92 4.81 -1.64 0.64 114.58 120.87 1i0e h GLU 310 Ca 0.15 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.38 1i0e h GLU 310 Cb 0.40 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.55 1i0e h GLU 310 CO -0.88 0.51 -0.19 0.82 -0.73 0.00 0.00 179.01 178.55 1i0e h ILE 311 N 0.79 0.50 0.34 2.32 2.04 0.12 0.85 117.51 124.47 1i0e h ILE 311 Ca 0.35 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.21 1i0e h ILE 311 Cb 0.25 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1i0e h ILE 311 CO -0.20 0.00 -0.36 -0.07 0.00 0.00 0.00 178.15 177.51 1i0e h LEU 312 N -0.20 -0.99 -0.65 1.44 3.38 0.47 -1.17 115.31 117.59 1i0e h LEU 312 Ca 0.12 0.09 0.12 0.00 0.09 0.00 0.00 57.88 58.30 1i0e h LEU 312 Cb 0.38 0.34 -0.12 0.00 0.09 0.00 0.00 40.66 41.35 1i0e h LEU 312 CO -0.32 -0.50 -0.29 0.74 0.09 0.00 0.00 178.44 178.16 1i0e h THR 313 N -0.73 0.20 0.00 0.22 2.02 0.15 0.68 112.91 115.44 1i0e h THR 313 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1i0e h THR 313 Cb 0.67 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1i0e h THR 313 CO -0.08 0.00 0.00 0.03 0.37 0.00 0.00 175.52 175.84 1i0e h ARG 314 N -0.11 0.00 -0.00 6.66 3.08 0.95 -1.03 114.38 123.93 1i0e h ARG 314 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1i0e h ARG 314 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1i0e h ARG 314 CO -0.71 0.00 -0.73 1.28 -1.07 0.00 0.00 179.97 178.74 1i0e n LEU 315 N -2.37 1.17 -2.66 3.04 4.77 0.21 -3.03 117.00 118.12 1i0e n LEU 315 Ca 0.01 -0.46 -0.11 0.00 -0.03 0.00 0.00 56.01 55.42 1i0e n LEU 315 Cb 0.18 -0.05 0.06 0.00 -2.33 0.00 0.00 43.42 41.27 1i0e n LEU 315 CO 0.18 0.26 0.06 0.54 -1.33 0.00 0.00 177.39 177.09 1i0e n ARG 316 N -1.07 -3.45 -4.36 3.23 1.74 0.09 -4.31 116.66 108.52 1i0e n ARG 316 Ca 0.06 0.58 -0.18 0.00 -0.77 0.00 0.00 57.85 57.54 1i0e n ARG 316 Cb 0.37 -4.67 -0.10 0.00 -1.02 0.00 0.00 32.46 27.04 1i0e n ARG 316 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1i0e s LEU 317 N -4.84 1.77 0.00 0.55 1.43 -1.07 -2.14 118.68 114.39 1i0e s LEU 317 Ca 0.11 -1.42 0.00 0.00 -1.03 0.00 0.00 54.13 51.79 1i0e s LEU 317 Cb -0.01 -0.05 0.00 0.00 0.03 0.00 0.00 46.19 46.15 1i0e s LEU 317 CO 0.50 -0.73 0.00 0.00 0.23 0.00 0.00 176.35 176.34 1i0e n GLN 318 N -0.55 1.05 0.00 1.70 6.02 -0.18 -4.53 117.38 120.88 1i0e n GLN 318 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1i0e n GLN 318 Cb 0.66 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.92 1i0e n GLN 318 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 1i0e n LYS 319 N 0.00 0.00 -4.39 -1.09 -0.00 -1.25 -2.86 118.16 108.58 1i0e n LYS 319 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.11 1i0e n LYS 319 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 35.03 34.93 1i0e n LYS 319 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1i0e s ARG 320 N -2.00 1.61 0.05 -1.58 3.00 -1.24 -4.94 118.95 113.86 1i0e s ARG 320 Ca 0.00 -1.92 -0.30 0.00 0.00 0.00 0.00 55.73 53.51 1i0e s ARG 320 Cb 0.00 -0.39 -0.05 0.00 0.00 0.00 0.00 34.95 34.51 1i0e s ARG 320 CO 0.00 -0.36 1.08 0.20 0.00 0.00 0.00 175.30 176.22 1i0e s GLY 321 N -3.42 2.71 0.10 -3.53 0.00 -1.26 -3.73 107.32 98.18 1i0e s GLY 321 Ca 0.34 0.69 0.00 0.00 0.00 0.00 0.00 44.72 45.76 1i0e s GLY 321 CO 0.15 1.81 0.00 2.41 0.00 0.00 0.00 173.10 177.47 1i0e n THR 322 N 3.66 0.07 -0.47 0.90 -1.04 -1.26 -4.98 114.28 111.16 1i0e n THR 322 Ca 0.07 0.02 -0.05 0.00 -2.04 0.00 0.00 64.05 62.05 1i0e n THR 322 Cb 0.48 -0.33 -0.07 0.00 -1.82 0.00 0.00 70.33 68.60 1i0e n THR 322 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1i0e n SER 332 N -2.86 2.86 -4.85 8.00 3.41 -1.26 -5.10 113.62 113.81 1i0e n SER 332 Ca 0.00 -1.96 -0.36 0.00 -0.26 0.00 0.00 58.87 56.30 1i0e n SER 332 Cb 0.00 -0.73 -0.06 0.00 -0.26 0.00 0.00 64.21 63.16 1i0e n SER 332 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1i0e s VAL 333 N 1.64 5.27 0.32 -3.33 -7.23 -1.26 -1.79 120.40 114.02 1i0e s VAL 333 Ca 0.26 0.03 0.09 0.00 -1.81 0.00 0.00 61.98 60.55 1i0e s VAL 333 Cb 0.13 -3.33 -0.06 0.00 0.56 0.00 0.00 36.38 33.67 1i0e s VAL 333 CO 0.00 0.54 -0.09 -0.36 -0.31 0.00 0.00 175.10 174.88 1i0e s PHE 334 N -1.08 2.25 -0.95 2.82 0.40 0.19 -4.95 117.98 116.66 1i0e s PHE 334 Ca 0.18 -0.55 -0.01 0.00 -0.60 0.00 0.00 56.93 55.95 1i0e s PHE 334 Cb -0.12 -1.27 0.30 0.00 0.51 0.00 0.00 43.02 42.43 1i0e s PHE 334 CO 0.07 0.50 1.32 -3.47 0.70 0.00 0.00 175.22 174.35 1i0e n ASP 335 N -0.72 5.82 -4.70 1.36 4.64 -1.24 -1.72 116.55 119.99 1i0e n ASP 335 Ca -0.05 -3.47 -0.42 0.00 -1.38 0.00 0.00 54.79 49.47 1i0e n ASP 335 Cb 0.63 -1.08 -0.03 0.00 -1.04 0.00 0.00 41.12 39.60 1i0e n ASP 335 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 1i0e s VAL 336 N -2.98 3.69 0.06 5.18 0.11 -1.06 -3.71 120.40 121.69 1i0e s VAL 336 Ca 0.35 1.13 -0.00 0.00 -2.93 0.00 0.00 61.98 60.53 1i0e s VAL 336 Cb 0.10 -3.72 -0.04 0.00 -1.53 0.00 0.00 36.38 31.19 1i0e s VAL 336 CO 0.04 0.03 -0.04 -0.94 -3.33 0.00 0.00 175.10 170.86 1i0e s SER 337 N 1.59 0.65 0.52 3.54 1.04 -1.13 -1.64 113.70 118.25 1i0e s SER 337 Ca 0.63 -0.92 -0.23 0.00 0.48 0.00 0.00 55.95 55.91 1i0e s SER 337 Cb -0.32 0.15 -0.06 0.00 0.10 0.00 0.00 66.02 65.89 1i0e s SER 337 CO 0.27 -0.51 1.39 0.54 0.98 0.00 0.00 173.24 175.91 1i0e s ASN 338 N -2.71 5.45 -0.14 7.02 6.03 -0.35 -1.01 114.94 129.23 1i0e s ASN 338 Ca 0.05 2.83 0.14 0.00 -1.03 0.00 0.00 52.86 54.85 1i0e s ASN 338 Cb 0.04 -2.64 -0.24 0.00 -3.03 0.00 0.00 41.25 35.38 1i0e s ASN 338 CO -0.07 -1.46 0.30 0.00 -2.03 0.00 0.00 177.10 173.84 1i0e n ALA 339 N -0.76 1.47 -2.01 3.54 0.00 -0.91 -4.71 120.51 117.13 1i0e n ALA 339 Ca 0.09 -1.07 -0.33 0.00 0.00 0.00 0.00 53.44 52.13 1i0e n ALA 339 Cb 0.44 -0.46 -0.06 0.00 0.00 0.00 0.00 19.45 19.36 1i0e n ALA 339 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1i0e s ASP 340 N -5.84 6.87 0.00 0.00 1.01 -1.26 -4.96 116.67 112.49 1i0e s ASP 340 Ca -0.10 1.45 0.00 0.00 0.71 0.00 0.00 52.55 54.61 1i0e s ASP 340 Cb 0.07 -2.44 0.00 0.00 1.01 0.00 0.00 42.92 41.56 1i0e s ASP 340 CO 0.81 -0.24 0.00 0.54 0.21 0.00 0.00 175.17 176.49 1i0e n ARG 341 N -0.37 0.00 -3.95 8.23 5.12 -1.26 -4.89 116.66 119.54 1i0e n ARG 341 Ca 0.04 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.60 1i0e n ARG 341 Cb 0.53 -0.52 -0.07 0.00 -1.16 0.00 0.00 32.46 31.25 1i0e n ARG 341 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1i0e s LEU 342 N -4.03 4.27 0.00 0.55 1.43 -1.26 -2.90 118.68 116.74 1i0e s LEU 342 Ca 0.00 0.42 0.00 0.00 -1.03 0.00 0.00 54.13 53.52 1i0e s LEU 342 Cb 0.00 -2.03 0.00 0.00 0.03 0.00 0.00 46.19 44.19 1i0e s LEU 342 CO 0.00 0.40 0.00 0.61 0.23 0.00 0.00 176.35 177.59 1i0e n GLY 343 N 2.02 2.48 3.83 -3.19 0.00 -1.26 -4.99 105.19 104.08 1i0e n GLY 343 Ca -0.20 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 1i0e n GLY 343 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1i0e s SER 344 N 0.00 6.88 0.71 1.61 0.01 -1.26 -3.89 113.70 117.76 1i0e s SER 344 Ca 0.00 1.39 -0.04 0.00 1.31 0.00 0.00 55.95 58.61 1i0e s SER 344 Cb 0.00 -2.41 0.10 0.00 0.21 0.00 0.00 66.02 63.91 1i0e s SER 344 CO 0.00 -0.16 0.99 -0.94 0.41 0.00 0.00 173.24 173.54 1i0e s SER 345 N -2.09 4.53 0.07 2.44 1.04 -1.23 -4.63 113.70 113.83 1i0e s SER 345 Ca 0.52 0.02 -0.26 0.00 0.48 0.00 0.00 55.95 56.71 1i0e s SER 345 Cb -0.12 -0.54 -0.17 0.00 0.10 0.00 0.00 66.02 65.29 1i0e s SER 345 CO 0.18 -1.74 1.61 -0.33 0.98 0.00 0.00 173.24 173.94 1i0e h GLU 346 N -0.56 -0.30 0.07 4.02 4.39 -1.76 -0.61 114.58 119.84 1i0e h GLU 346 Ca -0.41 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.31 1i0e h GLU 346 Cb 1.28 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 30.00 1i0e h GLU 346 CO 0.48 -0.14 -0.04 0.28 -1.16 0.00 0.00 179.01 178.43 1i0e h VAL 347 N -0.39 0.91 -0.60 3.13 2.07 -1.88 -0.39 116.25 119.10 1i0e h VAL 347 Ca -0.03 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.58 1i0e h VAL 347 Cb 0.29 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 30.90 1i0e h VAL 347 CO 0.05 0.00 0.22 -0.33 0.02 0.00 0.00 177.57 177.53 1i0e h GLU 348 N -0.11 0.38 0.72 1.57 5.08 -1.87 0.76 114.58 121.10 1i0e h GLU 348 Ca -0.01 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1i0e h GLU 348 Cb 0.09 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.26 1i0e h GLU 348 CO 0.01 0.25 -0.36 1.96 -1.00 0.00 0.00 179.01 179.87 1i0e h GLN 349 N 0.39 -0.95 -0.97 2.33 4.20 -0.60 0.38 115.11 119.89 1i0e h GLN 349 Ca 0.31 0.06 0.15 0.00 0.06 0.00 0.00 58.65 59.23 1i0e h GLN 349 Cb 0.38 0.22 -0.10 0.00 0.30 0.00 0.00 27.48 28.28 1i0e h GLN 349 CO -0.31 -0.63 0.59 0.28 -0.67 0.00 0.00 178.83 178.08 1i0e h VAL 350 N -0.98 0.79 0.22 -0.54 2.07 -0.83 -1.27 116.25 115.71 1i0e h VAL 350 Ca -0.10 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1i0e h VAL 350 Cb 0.76 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1i0e h VAL 350 CO 0.15 0.15 -0.39 -0.61 0.02 0.00 0.00 177.57 176.90 1i0e h GLN 351 N 0.83 -0.62 0.00 1.57 5.75 -0.30 0.17 115.11 122.51 1i0e h GLN 351 Ca 0.52 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 59.07 1i0e h GLN 351 Cb 0.69 0.14 0.00 0.00 1.07 0.00 0.00 27.48 29.38 1i0e h GLN 351 CO -0.33 -0.42 0.38 1.28 -2.65 0.00 0.00 178.83 177.09 1i0e n LEU 352 N -4.70 0.04 -0.10 -2.39 7.99 0.07 -0.30 117.00 117.62 1i0e n LEU 352 Ca -0.07 0.22 -0.23 0.00 -0.01 0.00 0.00 56.01 55.91 1i0e n LEU 352 Cb 0.32 -0.18 -0.12 0.00 -0.11 0.00 0.00 43.42 43.33 1i0e n LEU 352 CO 0.15 -0.23 -1.07 0.52 -1.51 0.00 0.00 177.39 175.25 1i0e n VAL 353 N -1.34 1.57 0.26 4.08 0.31 0.54 -3.43 118.33 120.32 1i0e n VAL 353 Ca -0.00 -0.39 -0.15 0.00 -0.01 0.00 0.00 64.34 63.79 1i0e n VAL 353 Cb 0.38 -1.79 -0.08 0.00 -0.91 0.00 0.00 33.84 31.45 1i0e n VAL 353 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 1i0e h VAL 354 N -0.56 0.44 -0.06 2.52 -1.51 0.07 0.17 116.25 117.32 1i0e h VAL 354 Ca -0.53 -0.35 0.03 0.00 -1.23 0.00 0.00 66.70 64.63 1i0e h VAL 354 Cb 1.69 0.57 -0.04 0.00 -2.13 0.00 0.00 31.29 31.38 1i0e h VAL 354 CO -0.19 0.05 -0.18 0.44 -1.23 0.00 0.00 177.57 176.46 1i0e h ASP 355 N -0.90 -0.53 -0.39 4.19 3.32 -1.71 0.18 116.42 120.59 1i0e h ASP 355 Ca -0.07 0.09 0.07 0.00 0.02 0.00 0.00 57.03 57.14 1i0e h ASP 355 Cb 0.60 0.23 -0.06 0.00 0.22 0.00 0.00 39.33 40.32 1i0e h ASP 355 CO 0.11 -0.23 -0.02 1.23 -1.72 0.00 0.00 179.24 178.61 1i0e h GLY 356 N -0.26 0.37 1.01 2.75 0.00 -1.50 -1.88 103.07 103.55 1i0e h GLY 356 Ca 0.08 0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.44 1i0e h GLY 356 CO -0.21 -0.11 0.29 -2.08 0.00 0.00 0.00 176.54 174.43 1i0e h VAL 357 N 0.08 1.23 -0.54 4.60 2.07 -0.22 -2.11 116.25 121.37 1i0e h VAL 357 Ca 0.19 -0.69 0.05 0.00 0.82 0.00 0.00 66.70 67.08 1i0e h VAL 357 Cb 0.27 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1i0e h VAL 357 CO -0.33 0.28 0.36 0.11 0.02 0.00 0.00 177.57 178.00 1i0e h LYS 358 N 0.91 0.50 -0.06 1.57 1.57 0.04 -0.85 116.57 120.26 1i0e h LYS 358 Ca 0.22 -0.03 -0.20 0.00 -1.87 0.00 0.00 60.65 58.77 1i0e h LYS 358 Cb 0.16 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1i0e h LYS 358 CO -0.02 0.33 -0.80 1.25 -0.57 0.00 0.00 179.45 179.64 1i0e h LEU 359 N 0.52 0.52 -0.89 2.94 5.85 -0.85 -1.16 115.31 122.24 1i0e h LEU 359 Ca 0.23 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.62 1i0e h LEU 359 Cb 0.25 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 1i0e h LEU 359 CO -0.06 1.12 0.58 0.24 -0.34 0.00 0.00 178.44 179.98 1i0e h MET 360 N 0.27 1.10 0.02 1.25 2.86 -0.55 -0.78 114.93 119.10 1i0e h MET 360 Ca -0.05 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1i0e h MET 360 Cb 1.40 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.81 1i0e h MET 360 CO 0.14 0.73 -0.01 0.28 1.06 0.00 0.00 176.91 179.11 1i0e h VAL 361 N 1.13 1.48 -1.01 -2.22 2.07 -1.22 0.60 116.25 117.08 1i0e h VAL 361 Ca 0.35 -1.65 0.24 0.00 0.82 0.00 0.00 66.70 66.46 1i0e h VAL 361 Cb -0.02 2.57 -0.11 0.00 -1.52 0.00 0.00 31.29 32.20 1i0e h VAL 361 CO -0.11 0.42 0.62 -0.33 0.02 0.00 0.00 177.57 178.19 1i0e h GLU 362 N -0.76 0.54 0.22 1.57 5.08 -1.10 0.91 114.58 121.05 1i0e h GLU 362 Ca -0.00 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1i0e h GLU 362 Cb 0.70 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1i0e h GLU 362 CO 0.00 0.36 -0.11 0.52 -1.00 0.00 0.00 179.01 178.78 1i0e h MET 363 N 0.56 -0.29 -0.75 2.33 2.86 -1.11 -2.67 114.93 115.86 1i0e h MET 363 Ca 0.61 0.02 0.23 0.00 -2.06 0.00 0.00 59.70 58.50 1i0e h MET 363 Cb 1.25 0.07 -0.14 0.00 0.06 0.00 0.00 31.60 32.83 1i0e h MET 363 CO -0.39 -0.19 0.08 -1.91 1.06 0.00 0.00 176.91 175.56 1i0e n GLU 364 N -3.42 -0.06 0.42 1.72 4.07 0.20 0.87 120.64 124.44 1i0e n GLU 364 Ca -0.04 1.11 -0.19 0.00 -0.06 0.00 0.00 57.16 57.99 1i0e n GLU 364 Cb 0.12 -1.80 -0.09 0.00 -0.06 0.00 0.00 31.44 29.60 1i0e n GLU 364 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1i0e h LYS 365 N 0.00 -1.00 -0.30 5.31 1.57 -0.87 -1.87 116.57 119.41 1i0e h LYS 365 Ca 0.49 0.07 0.09 0.00 -1.87 0.00 0.00 60.65 59.42 1i0e h LYS 365 Cb 1.07 0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.60 1i0e h LYS 365 CO -0.69 -0.67 0.43 0.87 -0.57 0.00 0.00 179.45 178.82 1i0e h LYS 366 N -1.05 0.00 0.00 3.15 1.57 0.85 1.34 116.57 122.43 1i0e h LYS 366 Ca -0.11 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 1i0e h LYS 366 Cb 0.80 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 1i0e h LYS 366 CO 0.17 0.00 -0.45 -0.07 -0.57 0.00 0.00 179.45 178.54 1i0e h LEU 367 N 0.00 0.00 -1.96 2.94 -0.00 -0.29 -2.35 115.31 113.65 1i0e h LEU 367 Ca 0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.01 1i0e h LEU 367 Cb 0.99 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.65 1i0e h LEU 367 CO -0.00 0.45 -0.07 -0.33 -0.00 0.00 0.00 178.44 178.48 1i0e h GLU 368 N 0.00 0.00 -1.85 1.13 5.08 0.24 -2.99 114.58 116.20 1i0e h GLU 368 Ca -0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.76 1i0e h GLU 368 Cb 1.18 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 30.02 1i0e h GLU 368 CO 0.06 0.07 -0.67 1.63 -1.00 0.00 0.00 179.01 179.10 1i0e n LYS 369 N -3.35 3.36 -3.29 2.33 4.01 -1.19 -4.97 118.16 115.05 1i0e n LYS 369 Ca -0.01 -4.65 -0.13 0.00 -0.51 0.00 0.00 58.31 53.01 1i0e n LYS 369 Cb 0.23 -2.25 -0.03 0.00 -0.51 0.00 0.00 35.03 32.48 1i0e n LYS 369 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1i0e n GLY 370 N -0.38 -0.09 3.61 0.72 0.00 -1.13 -4.91 105.19 103.01 1i0e n GLY 370 Ca 0.36 0.08 -0.25 0.00 0.00 0.00 0.00 46.02 46.20 1i0e n GLY 370 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1i0e s GLN 371 N -4.85 2.18 0.68 1.61 -0.21 -0.89 -5.06 119.66 113.13 1i0e s GLN 371 Ca 0.03 -1.31 -0.11 0.00 0.02 0.00 0.00 55.36 54.00 1i0e s GLN 371 Cb -0.02 -2.18 0.01 0.00 1.00 0.00 0.00 33.01 31.83 1i0e s GLN 371 CO 0.37 0.41 1.06 -1.54 -2.12 0.00 0.00 175.29 173.48 1i0e s SER 372 N -3.14 5.49 0.25 5.90 1.04 -1.26 -4.47 113.70 117.50 1i0e s SER 372 Ca 0.28 1.07 0.05 0.00 0.48 0.00 0.00 55.95 57.83 1i0e s SER 372 Cb -0.08 -1.91 -0.05 0.00 0.10 0.00 0.00 66.02 64.08 1i0e s SER 372 CO 0.17 -1.28 -0.04 0.27 0.98 0.00 0.00 173.24 173.34 1i0e s ILE 373 N -3.30 1.37 -0.04 -1.02 -4.36 -1.26 -4.96 121.20 107.63 1i0e s ILE 373 Ca 0.57 -2.09 0.01 0.00 -0.26 0.00 0.00 60.65 58.88 1i0e s ILE 373 Cb -0.11 -2.35 0.02 0.00 1.25 0.00 0.00 42.46 41.27 1i0e s ILE 373 CO 0.51 -0.35 -0.02 -1.81 0.24 0.00 0.00 174.94 173.51 1i0e s ASP 374 N -3.37 0.85 0.00 4.36 1.11 -1.26 -5.15 116.67 113.21 1i0e s ASP 374 Ca 0.28 -0.09 0.00 0.00 0.18 0.00 0.00 52.55 52.92 1i0e s ASP 374 Cb 0.04 -0.37 0.00 0.00 1.07 0.00 0.00 42.92 43.67 1i0e s ASP 374 CO 0.10 -0.09 0.00 -0.90 1.18 0.00 0.00 175.17 175.46 1i0e n ASP 375 N 4.22 0.00 -1.80 0.27 5.75 -1.26 -5.10 116.55 118.64 1i0e n ASP 375 Ca -0.23 0.00 -0.02 0.00 -0.01 0.00 0.00 54.79 54.53 1i0e n ASP 375 Cb 0.51 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.61 1i0e n ASP 375 CO 0.00 0.00 0.00 1.15 -0.11 0.00 0.00 177.20 178.24 1i0e n MET 376 N 0.00 0.36 -3.32 0.11 0.00 -1.26 -5.18 117.12 107.83 1i0e n MET 376 Ca 0.00 -0.73 -0.29 0.00 0.00 0.00 0.00 57.70 56.67 1i0e n MET 376 Cb 0.00 0.95 -0.03 0.00 0.00 0.00 0.00 33.22 34.13 1i0e n MET 376 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 175.97 176.93 1i0e s ILE 377 N -2.52 5.00 1.03 3.17 -4.36 -1.26 -4.88 121.20 117.38 1i0e s ILE 377 Ca 0.08 0.14 -0.20 0.00 -0.26 0.00 0.00 60.65 60.40 1i0e s ILE 377 Cb -0.02 -3.72 0.01 0.00 1.25 0.00 0.00 42.46 39.99 1i0e s ILE 377 CO 0.03 -0.30 -0.46 -2.65 0.24 0.00 0.00 174.94 171.81 1i0e n PRO 378 N -0.86 -1.13 -2.25 0.37 -0.02 -1.24 -4.29 135.00 125.58 1i0e n PRO 378 Ca -0.01 -0.32 -0.05 0.00 -2.02 0.00 0.00 63.50 61.09 1i0e n PRO 378 Cb 0.54 -1.39 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 1i0e n PRO 378 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i0e n ALA 379 N -4.06 -0.18 -3.61 3.55 0.00 -1.17 -4.99 120.51 110.05 1i0e n ALA 379 Ca 0.01 0.05 -0.07 0.00 0.00 0.00 0.00 53.44 53.43 1i0e n ALA 379 Cb 0.59 -1.07 -0.05 0.00 0.00 0.00 0.00 19.45 18.91 1i0e n ALA 379 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1i0e s GLN 380 N -4.50 0.37 0.00 0.00 -0.44 -1.20 -5.09 119.66 108.79 1i0e s GLN 380 Ca 0.03 0.18 0.00 0.00 -2.50 0.00 0.00 55.36 53.08 1i0e s GLN 380 Cb -0.01 0.18 0.00 0.00 -1.64 0.00 0.00 33.01 31.53 1i0e s GLN 380 CO 0.04 -0.10 0.00 1.63 0.50 0.00 0.00 175.29 177.36