#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ndh n ALA 4 N 0.00 0.17 -2.17 0.55 0.00 -1.26 -4.81 120.51 112.99 1ndh n ALA 4 Ca 0.00 0.43 -0.35 0.00 0.00 0.00 0.00 53.44 53.52 1ndh n ALA 4 Cb 0.00 -2.14 -0.06 0.00 0.00 0.00 0.00 19.45 17.25 1ndh n ALA 4 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ndh s ILE 5 N -0.30 4.66 -0.14 0.00 -1.09 -1.26 -2.33 121.20 120.73 1ndh s ILE 5 Ca 0.68 1.07 -0.11 0.00 -2.23 0.00 0.00 60.65 60.07 1ndh s ILE 5 Cb -0.73 -3.75 -0.07 0.00 -1.58 0.00 0.00 42.46 36.33 1ndh s ILE 5 CO 0.53 0.08 -0.02 0.74 -1.23 0.00 0.00 174.94 175.04 1ndh h THR 6 N 2.48 0.26 0.00 2.92 2.02 -0.42 -3.40 112.91 116.78 1ndh h THR 6 Ca -0.48 -1.28 -0.55 0.00 0.77 0.00 0.00 66.41 64.86 1ndh h THR 6 Cb 1.19 0.59 0.07 0.00 -1.74 0.00 0.00 68.15 68.26 1ndh h THR 6 CO 0.66 0.09 1.95 0.18 0.37 0.00 0.00 175.52 178.76 1ndh n LEU 7 N -4.62 2.91 0.11 2.58 4.77 -0.45 -4.63 117.00 117.67 1ndh n LEU 7 Ca -0.10 -2.31 -0.03 0.00 -0.03 0.00 0.00 56.01 53.53 1ndh n LEU 7 Cb 0.29 -0.87 0.14 0.00 -2.33 0.00 0.00 43.42 40.65 1ndh n LEU 7 CO 0.11 -0.84 0.47 -0.33 -1.33 0.00 0.00 177.39 175.47 1ndh h GLU 8 N 8.39 0.10 -3.87 3.23 5.08 -1.87 -3.43 114.58 122.20 1ndh h GLU 8 Ca 0.35 -0.07 -0.41 0.00 -1.00 0.00 0.00 59.36 58.22 1ndh h GLU 8 Cb 0.57 0.01 -0.35 0.00 0.50 0.00 0.00 28.75 29.48 1ndh h GLU 8 CO 1.86 0.70 -0.77 1.21 -1.00 0.00 0.00 179.01 181.02 1ndh s ASN 9 N -6.87 1.12 0.26 1.42 3.84 -1.26 -5.02 114.94 108.43 1ndh s ASN 9 Ca -0.02 -0.10 0.20 0.00 0.21 0.00 0.00 52.86 53.14 1ndh s ASN 9 Cb 0.12 -0.42 0.99 0.00 -0.55 0.00 0.00 41.25 41.39 1ndh s ASN 9 CO 0.78 -0.11 1.60 -0.81 -2.79 0.00 0.00 177.10 175.77 1ndh n PRO 10 N 4.46 0.14 0.00 0.43 -0.04 -1.16 -2.08 135.00 136.74 1ndh n PRO 10 Ca -0.19 0.55 0.11 0.00 -0.04 0.00 0.00 63.50 63.94 1ndh n PRO 10 Cb 0.50 -1.88 0.02 0.00 -0.04 0.00 0.00 33.50 32.11 1ndh n PRO 10 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ndh n ASP 11 N -2.15 1.06 -4.89 3.54 8.00 -1.26 -4.10 116.55 116.75 1ndh n ASP 11 Ca -0.00 -0.90 -0.32 0.00 0.71 0.00 0.00 54.79 54.28 1ndh n ASP 11 Cb 0.09 0.67 -0.05 0.00 -0.02 0.00 0.00 41.12 41.81 1ndh n ASP 11 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ndh s ILE 12 N -2.87 5.10 -0.13 0.53 -1.09 -0.88 -5.09 121.20 116.76 1ndh s ILE 12 Ca 0.12 0.18 -0.03 0.00 -2.23 0.00 0.00 60.65 58.69 1ndh s ILE 12 Cb 0.17 -3.62 -0.03 0.00 -1.58 0.00 0.00 42.46 37.40 1ndh s ILE 12 CO 0.75 0.02 -0.03 -0.54 -1.23 0.00 0.00 174.94 173.92 1ndh s LYS 13 N -2.66 3.38 -0.30 2.79 1.02 -1.26 -4.50 119.74 118.20 1ndh s LYS 13 Ca 0.42 -0.49 -0.00 0.00 0.02 0.00 0.00 55.97 55.93 1ndh s LYS 13 Cb -0.12 -2.85 0.06 0.00 -0.52 0.00 0.00 37.83 34.40 1ndh s LYS 13 CO 0.23 0.42 -0.01 0.71 -0.92 0.00 0.00 175.35 175.79 1ndh s TYR 14 N -0.13 3.32 0.05 3.18 1.51 0.13 -4.89 117.35 120.52 1ndh s TYR 14 Ca 0.03 -2.10 -0.31 0.00 -1.01 0.00 0.00 57.07 53.69 1ndh s TYR 14 Cb -0.13 -2.20 -0.06 0.00 -0.11 0.00 0.00 41.96 39.47 1ndh s TYR 14 CO 0.02 -0.84 1.31 -1.25 -1.11 0.00 0.00 175.55 173.68 1ndh s PRO 15 N 1.18 4.35 0.02 -1.71 0.04 -1.26 -0.72 135.00 136.90 1ndh s PRO 15 Ca -0.04 1.90 0.07 0.00 0.04 0.00 0.00 61.00 62.97 1ndh s PRO 15 Cb -0.20 -3.41 -0.02 0.00 0.04 0.00 0.00 34.50 30.91 1ndh s PRO 15 CO -0.03 -0.42 -0.21 -0.51 0.04 0.00 0.00 177.00 175.87 1ndh s LEU 16 N 1.60 2.11 0.18 -3.56 1.02 0.08 -4.84 118.68 115.26 1ndh s LEU 16 Ca 0.62 -0.46 -0.18 0.00 0.02 0.00 0.00 54.13 54.13 1ndh s LEU 16 Cb -0.32 -1.03 -0.08 0.00 0.02 0.00 0.00 46.19 44.79 1ndh s LEU 16 CO 0.28 0.21 0.66 -0.13 0.02 0.00 0.00 176.35 177.39 1ndh s ARG 17 N -0.85 4.18 -0.33 1.70 0.52 -1.26 -0.36 118.95 122.56 1ndh s ARG 17 Ca 0.08 0.76 -0.27 0.00 -0.52 0.00 0.00 55.73 55.78 1ndh s ARG 17 Cb -0.08 -2.95 0.01 0.00 0.52 0.00 0.00 34.95 32.45 1ndh s ARG 17 CO 0.01 0.45 0.98 -1.17 0.02 0.00 0.00 175.30 175.59 1ndh s LEU 18 N -1.83 3.98 -0.02 2.53 2.96 0.91 -1.13 118.68 126.07 1ndh s LEU 18 Ca 0.40 0.84 0.18 0.00 -0.22 0.00 0.00 54.13 55.32 1ndh s LEU 18 Cb -0.17 -3.37 -0.26 0.00 0.50 0.00 0.00 46.19 42.89 1ndh s LEU 18 CO 0.20 -0.82 0.46 2.30 -1.32 0.00 0.00 176.35 177.17 1ndh n ILE 19 N 5.84 0.00 -3.48 6.68 -5.35 0.03 0.21 119.36 123.29 1ndh n ILE 19 Ca 0.09 -0.34 -0.16 0.00 -0.27 0.00 0.00 62.75 62.08 1ndh n ILE 19 Cb 0.48 0.29 -0.04 0.00 -1.74 0.00 0.00 39.64 38.62 1ndh n ILE 19 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1ndh s ASP 20 N -3.73 -0.62 -0.22 7.28 -1.08 -1.01 -4.96 116.67 112.33 1ndh s ASP 20 Ca -0.04 0.45 -0.04 0.00 -0.52 0.00 0.00 52.55 52.40 1ndh s ASP 20 Cb 0.12 0.56 0.11 0.00 -1.46 0.00 0.00 42.92 42.25 1ndh s ASP 20 CO 0.73 -0.74 0.38 -0.75 0.52 0.00 0.00 175.17 175.31 1ndh s LYS 21 N -2.13 0.32 -0.16 4.34 2.20 -1.26 -0.97 119.74 122.07 1ndh s LYS 21 Ca -0.06 0.70 -0.08 0.00 -0.36 0.00 0.00 55.97 56.17 1ndh s LYS 21 Cb -0.00 -0.22 -0.04 0.00 -1.51 0.00 0.00 37.83 36.06 1ndh s LYS 21 CO 0.01 -0.49 0.10 -2.00 -0.36 0.00 0.00 175.35 172.61 1ndh s GLU 22 N 2.55 3.79 -0.45 4.03 2.12 -0.62 -4.98 118.70 125.14 1ndh s GLU 22 Ca 0.07 -0.25 -0.14 0.00 0.36 0.00 0.00 54.97 55.02 1ndh s GLU 22 Cb -0.14 -3.23 0.07 0.00 0.26 0.00 0.00 34.13 31.08 1ndh s GLU 22 CO -0.14 0.47 0.34 0.54 -0.54 0.00 0.00 175.26 175.94 1ndh s VAL 23 N -0.17 4.98 -0.08 3.70 0.11 -1.26 -1.70 120.40 125.97 1ndh s VAL 23 Ca 0.09 -1.08 -0.16 0.00 -2.93 0.00 0.00 61.98 57.90 1ndh s VAL 23 Cb -0.12 -3.95 -0.13 0.00 -1.53 0.00 0.00 36.38 30.65 1ndh s VAL 23 CO 0.01 -0.51 0.58 -0.37 -3.33 0.00 0.00 175.10 171.47 1ndh h VAL 24 N 5.82 0.73 -0.08 2.04 -1.51 -1.78 -3.50 116.25 117.96 1ndh h VAL 24 Ca -0.27 -1.30 0.00 0.00 -1.23 0.00 0.00 66.70 63.90 1ndh h VAL 24 Cb 1.10 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 31.56 1ndh h VAL 24 CO 0.82 0.22 0.00 0.59 -1.23 0.00 0.00 177.57 177.97 1ndh n ASN 25 N -4.84 -0.64 0.28 4.19 4.13 -1.01 -4.91 115.26 112.47 1ndh n ASN 25 Ca -0.06 0.00 0.16 0.00 1.68 0.00 0.00 54.58 56.36 1ndh n ASN 25 Cb 0.23 -0.28 0.90 0.00 -1.54 0.00 0.00 39.78 39.10 1ndh n ASN 25 CO 0.00 0.00 0.00 0.45 0.28 0.00 0.00 177.26 177.99 1ndh h HIS 26 N 0.00 0.00 0.00 3.10 3.86 -1.95 -3.38 115.15 116.78 1ndh h HIS 26 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1ndh h HIS 26 Cb 0.55 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.02 1ndh h HIS 26 CO 0.00 0.00 0.00 -3.47 0.86 0.00 0.00 177.93 175.32 1ndh n ASP 27 N -3.81 0.00 -4.96 2.45 -0.08 -1.26 -4.81 116.55 104.08 1ndh n ASP 27 Ca -0.02 0.00 -0.21 0.00 -1.51 0.00 0.00 54.79 53.06 1ndh n ASP 27 Cb 0.15 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.59 1ndh n ASP 27 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1ndh s THR 28 N 0.00 4.94 0.12 5.18 2.01 -1.26 -2.88 115.64 123.74 1ndh s THR 28 Ca 0.00 -1.02 -0.03 0.00 0.31 0.00 0.00 61.69 60.95 1ndh s THR 28 Cb 0.00 -3.73 -0.03 0.00 0.01 0.00 0.00 72.50 68.75 1ndh s THR 28 CO 0.00 -0.29 0.08 -0.13 -0.69 0.00 0.00 174.62 173.59 1ndh s ARG 29 N -4.01 0.89 -0.09 4.92 1.81 -0.64 -2.22 118.95 119.60 1ndh s ARG 29 Ca 0.36 -1.33 0.01 0.00 -1.72 0.00 0.00 55.73 53.06 1ndh s ARG 29 Cb -0.09 0.26 0.02 0.00 -0.45 0.00 0.00 34.95 34.69 1ndh s ARG 29 CO 0.29 -0.25 -0.10 0.50 -0.68 0.00 0.00 175.30 175.06 1ndh s ARG 30 N -4.00 1.62 -0.13 3.54 3.52 -0.69 -0.84 118.95 121.97 1ndh s ARG 30 Ca 0.18 -0.34 -0.01 0.00 -0.13 0.00 0.00 55.73 55.43 1ndh s ARG 30 Cb 0.07 -1.49 -0.02 0.00 -1.56 0.00 0.00 34.95 31.95 1ndh s ARG 30 CO -0.02 -0.11 -0.09 -0.06 -0.81 0.00 0.00 175.30 174.21 1ndh s PHE 31 N 1.15 2.90 -0.15 5.12 0.40 0.37 -1.59 117.98 126.18 1ndh s PHE 31 Ca -0.05 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.87 1ndh s PHE 31 Cb -0.14 -1.85 -0.00 0.00 0.51 0.00 0.00 43.02 41.53 1ndh s PHE 31 CO -0.02 -0.05 -0.15 0.50 0.70 0.00 0.00 175.22 176.20 1ndh s ARG 32 N 0.14 3.23 0.06 0.44 3.52 -0.14 -1.22 118.95 124.98 1ndh s ARG 32 Ca -0.04 -0.74 0.09 0.00 -0.13 0.00 0.00 55.73 54.91 1ndh s ARG 32 Cb -0.14 -2.63 -0.03 0.00 -1.56 0.00 0.00 34.95 30.59 1ndh s ARG 32 CO 0.04 0.03 -0.26 -0.06 -0.81 0.00 0.00 175.30 174.24 1ndh s PHE 33 N 0.78 2.26 0.12 5.12 0.40 -0.67 -0.79 117.98 125.20 1ndh s PHE 33 Ca -0.06 -0.40 -0.23 0.00 -0.60 0.00 0.00 56.93 55.63 1ndh s PHE 33 Cb -0.15 -1.33 -0.07 0.00 0.51 0.00 0.00 43.02 41.97 1ndh s PHE 33 CO 0.00 0.16 0.71 0.00 0.70 0.00 0.00 175.22 176.80 1ndh s ALA 34 N -0.85 3.48 0.66 5.36 0.00 -0.29 -4.38 121.76 125.74 1ndh s ALA 34 Ca 0.12 0.25 -0.06 0.00 0.00 0.00 0.00 51.96 52.27 1ndh s ALA 34 Cb -0.10 -2.87 0.05 0.00 0.00 0.00 0.00 23.12 20.20 1ndh s ALA 34 CO 0.03 0.29 0.96 -0.51 0.00 0.00 0.00 175.76 176.53 1ndh s LEU 35 N -0.96 2.96 0.60 0.00 1.43 -1.03 -4.02 118.68 117.66 1ndh s LEU 35 Ca 0.34 0.46 0.29 0.00 -1.03 0.00 0.00 54.13 54.19 1ndh s LEU 35 Cb -0.22 -3.18 1.43 0.00 0.03 0.00 0.00 46.19 44.26 1ndh s LEU 35 CO 0.23 -1.42 1.84 -0.65 0.23 0.00 0.00 176.35 176.58 1ndh h PRO 36 N -0.42 0.00 -2.43 1.29 0.11 -1.94 -3.44 132.00 125.17 1ndh h PRO 36 Ca -0.44 0.00 0.16 0.00 0.11 0.00 0.00 66.00 65.83 1ndh h PRO 36 Cb 1.30 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.34 1ndh h PRO 36 CO 0.59 0.00 0.48 -1.54 -0.21 0.00 0.00 178.00 177.32 1ndh s SER 37 N -4.99 -0.15 0.52 -2.05 1.04 -1.26 -5.03 113.70 101.78 1ndh s SER 37 Ca -0.04 -0.49 0.35 0.00 0.48 0.00 0.00 55.95 56.25 1ndh s SER 37 Cb 0.15 0.52 1.89 0.00 0.10 0.00 0.00 66.02 68.68 1ndh s SER 37 CO 0.52 -0.98 2.07 -0.65 0.98 0.00 0.00 173.24 175.19 1ndh h PRO 38 N 2.00 0.00 -0.14 4.02 0.11 -1.85 -2.03 132.00 134.12 1ndh h PRO 38 Ca -0.25 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.83 1ndh h PRO 38 Cb 1.23 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1ndh h PRO 38 CO 0.27 0.00 -0.08 0.39 -0.21 0.00 0.00 178.00 178.37 1ndh n GLU 39 N -2.74 1.92 -3.80 1.05 -0.58 -1.26 -3.52 120.64 111.70 1ndh n GLU 39 Ca -0.02 -2.86 -0.25 0.00 -0.42 0.00 0.00 57.16 53.61 1ndh n GLU 39 Cb 0.07 -1.68 -0.03 0.00 -0.57 0.00 0.00 31.44 29.24 1ndh n GLU 39 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1ndh s HIS 40 N -2.98 3.48 0.32 -0.32 3.76 -0.76 -4.33 115.29 114.46 1ndh s HIS 40 Ca 0.38 0.18 0.10 0.00 -0.15 0.00 0.00 55.06 55.57 1ndh s HIS 40 Cb 0.33 -1.73 -0.06 0.00 1.11 0.00 0.00 32.58 32.24 1ndh s HIS 40 CO 0.03 0.40 -0.11 0.96 -0.85 0.00 0.00 174.74 175.17 1ndh s ILE 41 N -1.92 2.40 -0.01 0.60 -4.36 -0.99 0.53 121.20 117.45 1ndh s ILE 41 Ca 0.36 -2.22 -0.23 0.00 -0.26 0.00 0.00 60.65 58.30 1ndh s ILE 41 Cb -0.10 -2.58 -0.15 0.00 1.25 0.00 0.00 42.46 40.88 1ndh s ILE 41 CO 0.30 -0.26 1.04 0.25 0.24 0.00 0.00 174.94 176.51 1ndh h LEU 42 N 2.05 -0.43 -0.08 0.37 6.46 -1.87 -1.91 115.31 119.91 1ndh h LEU 42 Ca -0.42 -0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.21 1ndh h LEU 42 Cb 1.25 0.11 0.00 0.00 -0.73 0.00 0.00 40.66 41.29 1ndh h LEU 42 CO 0.67 -0.02 0.00 0.61 -0.62 0.00 0.00 178.44 179.08 1ndh n GLY 43 N -0.10 0.88 2.84 3.75 0.00 -1.26 -1.35 105.19 109.96 1ndh n GLY 43 Ca -0.09 -0.76 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 1ndh n GLY 43 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ndh s LEU 44 N -0.08 2.36 0.54 0.99 2.96 -1.26 -4.57 118.68 119.62 1ndh s LEU 44 Ca 0.00 -1.32 -0.20 0.00 -0.22 0.00 0.00 54.13 52.39 1ndh s LEU 44 Cb 0.00 -0.99 -0.07 0.00 0.50 0.00 0.00 46.19 45.62 1ndh s LEU 44 CO 0.00 -0.32 0.90 -2.65 -1.32 0.00 0.00 176.35 172.96 1ndh n PRO 45 N 4.77 0.98 -2.15 0.98 -0.02 -1.26 -4.83 135.00 133.47 1ndh n PRO 45 Ca -0.07 0.37 -0.42 0.00 -2.02 0.00 0.00 63.50 61.36 1ndh n PRO 45 Cb 0.44 -2.05 -0.03 0.00 -0.02 0.00 0.00 33.50 31.84 1ndh n PRO 45 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ndh s VAL 46 N -1.48 3.26 0.00 -1.45 1.01 -1.26 -1.78 120.40 118.70 1ndh s VAL 46 Ca 0.70 0.89 0.00 0.00 0.00 0.00 0.00 61.98 63.57 1ndh s VAL 46 Cb -0.46 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1ndh s VAL 46 CO 0.51 0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.29 1ndh n GLY 47 N 3.54 2.44 3.95 4.51 0.00 -1.26 0.61 105.19 118.98 1ndh n GLY 47 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 1ndh n GLY 47 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ndh s GLN 48 N -0.28 3.33 0.42 1.61 -0.21 -0.73 -4.66 119.66 119.14 1ndh s GLN 48 Ca 0.00 -0.83 0.02 0.00 0.02 0.00 0.00 55.36 54.56 1ndh s GLN 48 Cb 0.00 -2.83 -0.01 0.00 1.00 0.00 0.00 33.01 31.17 1ndh s GLN 48 CO 0.00 0.39 0.06 -2.39 -2.12 0.00 0.00 175.29 171.23 1ndh n HIS 49 N -1.40 0.68 -4.55 0.91 1.44 -0.06 -4.86 115.22 107.39 1ndh n HIS 49 Ca -0.08 -2.32 -0.26 0.00 -2.01 0.00 0.00 57.72 53.05 1ndh n HIS 49 Cb 0.57 -0.18 -0.11 0.00 0.12 0.00 0.00 29.99 30.40 1ndh n HIS 49 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 1ndh s ILE 50 N -2.78 1.92 0.02 0.61 -5.25 -0.44 -0.68 121.20 114.59 1ndh s ILE 50 Ca 0.08 -2.08 0.07 0.00 -0.99 0.00 0.00 60.65 57.73 1ndh s ILE 50 Cb 0.00 -2.78 -0.02 0.00 2.95 0.00 0.00 42.46 42.61 1ndh s ILE 50 CO 0.06 -0.11 -0.22 -0.31 -1.79 0.00 0.00 174.94 172.57 1ndh s TYR 51 N -2.80 1.96 0.00 1.37 2.02 -0.27 -0.85 117.35 118.78 1ndh s TYR 51 Ca 0.34 -0.38 0.07 0.00 -0.37 0.00 0.00 57.07 56.73 1ndh s TYR 51 Cb 0.07 -1.21 -0.03 0.00 -0.40 0.00 0.00 41.96 40.38 1ndh s TYR 51 CO 0.16 0.04 -0.21 -0.51 -1.57 0.00 0.00 175.55 173.47 1ndh s LEU 52 N -0.88 2.41 -0.00 -1.29 1.02 -0.38 -1.58 118.68 117.98 1ndh s LEU 52 Ca 0.09 -0.41 -0.00 0.00 0.02 0.00 0.00 54.13 53.82 1ndh s LEU 52 Cb -0.09 -1.44 0.01 0.00 0.02 0.00 0.00 46.19 44.69 1ndh s LEU 52 CO 0.01 0.29 0.01 -0.94 0.02 0.00 0.00 176.35 175.74 1ndh s SER 53 N -1.02 0.01 0.20 2.29 1.04 -0.98 -1.88 113.70 113.35 1ndh s SER 53 Ca 0.12 0.01 -0.11 0.00 0.48 0.00 0.00 55.95 56.45 1ndh s SER 53 Cb -0.10 -0.01 -0.00 0.00 0.10 0.00 0.00 66.02 66.01 1ndh s SER 53 CO 0.02 -0.02 0.37 0.00 0.98 0.00 0.00 173.24 174.59 1ndh s ALA 54 N 0.18 -0.16 -0.36 5.32 0.00 0.10 -3.88 121.76 122.95 1ndh s ALA 54 Ca -0.02 -0.82 -0.15 0.00 0.00 0.00 0.00 51.96 50.98 1ndh s ALA 54 Cb -0.02 0.95 -0.00 0.00 0.00 0.00 0.00 23.12 24.04 1ndh s ALA 54 CO -0.01 -0.73 0.33 0.50 0.00 0.00 0.00 175.76 175.85 1ndh s ARG 55 N -3.98 3.38 -0.10 0.00 3.52 -1.26 0.13 118.95 120.65 1ndh s ARG 55 Ca 0.19 -0.62 0.02 0.00 -0.13 0.00 0.00 55.73 55.18 1ndh s ARG 55 Cb 0.02 -3.86 0.01 0.00 -1.56 0.00 0.00 34.95 29.56 1ndh s ARG 55 CO 0.03 -0.58 -0.16 0.42 -0.81 0.00 0.00 175.30 174.20 1ndh s ILE 56 N 1.90 1.52 -1.60 4.11 1.01 0.34 -4.69 121.20 123.78 1ndh s ILE 56 Ca 0.09 -0.67 -0.11 0.00 0.00 0.00 0.00 60.65 59.96 1ndh s ILE 56 Cb -0.17 -1.38 0.10 0.00 0.01 0.00 0.00 42.46 41.02 1ndh s ILE 56 CO 0.11 0.44 0.60 0.47 0.00 0.00 0.00 174.94 176.57 1ndh n ASP 57 N 4.06 -1.96 -0.04 3.58 8.00 -1.26 -1.73 116.55 127.20 1ndh n ASP 57 Ca -0.20 -1.04 -0.00 0.00 0.71 0.00 0.00 54.79 54.26 1ndh n ASP 57 Cb 0.51 -2.74 -0.00 0.00 -0.02 0.00 0.00 41.12 38.88 1ndh n ASP 57 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ndh n GLY 58 N -1.68 0.36 3.28 0.44 0.00 -1.26 -5.03 105.19 101.30 1ndh n GLY 58 Ca -0.08 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 1ndh n GLY 58 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ndh s ASN 59 N -2.06 2.41 -0.10 1.61 0.02 -0.71 -5.08 114.94 111.04 1ndh s ASN 59 Ca 0.00 -0.75 -0.29 0.00 -1.02 0.00 0.00 52.86 50.80 1ndh s ASN 59 Cb 0.00 -0.12 -0.02 0.00 0.02 0.00 0.00 41.25 41.13 1ndh s ASN 59 CO 0.00 -0.02 0.97 -0.22 0.02 0.00 0.00 177.10 177.86 1ndh s LEU 60 N -2.21 4.26 0.04 0.60 2.96 -1.26 0.13 118.68 123.19 1ndh s LEU 60 Ca 0.09 1.50 0.07 0.00 -0.22 0.00 0.00 54.13 55.57 1ndh s LEU 60 Cb -0.08 -3.51 -0.02 0.00 0.50 0.00 0.00 46.19 43.08 1ndh s LEU 60 CO 0.05 -0.41 -0.20 0.54 -1.32 0.00 0.00 176.35 175.01 1ndh s VAL 61 N 1.85 1.63 -0.03 1.68 0.11 0.36 -4.93 120.40 121.07 1ndh s VAL 61 Ca 0.47 -1.19 0.02 0.00 -2.93 0.00 0.00 61.98 58.35 1ndh s VAL 61 Cb -0.18 -1.42 0.01 0.00 -1.53 0.00 0.00 36.38 33.26 1ndh s VAL 61 CO 0.19 0.19 -0.06 -0.63 -3.33 0.00 0.00 175.10 171.46 1ndh s ILE 62 N -0.81 0.55 -0.00 7.04 1.01 -1.26 -0.72 121.20 127.01 1ndh s ILE 62 Ca 0.07 -0.20 -0.10 0.00 0.00 0.00 0.00 60.65 60.42 1ndh s ILE 62 Cb -0.09 -0.53 0.01 0.00 0.01 0.00 0.00 42.46 41.86 1ndh s ILE 62 CO 0.02 0.20 0.19 -0.13 0.00 0.00 0.00 174.94 175.21 1ndh s ARG 63 N 0.45 0.55 0.17 2.79 1.81 -0.79 -4.98 118.95 118.94 1ndh s ARG 63 Ca -0.06 -0.35 -0.12 0.00 -1.72 0.00 0.00 55.73 53.48 1ndh s ARG 63 Cb -0.10 0.23 -0.07 0.00 -0.45 0.00 0.00 34.95 34.57 1ndh s ARG 63 CO 0.00 -0.14 0.53 -1.25 -0.68 0.00 0.00 175.30 173.76 1ndh s PRO 64 N -1.40 3.89 -0.10 3.54 0.04 -1.26 -1.25 135.00 138.46 1ndh s PRO 64 Ca -0.14 0.37 -0.07 0.00 0.04 0.00 0.00 61.00 61.19 1ndh s PRO 64 Cb -0.07 -2.84 0.03 0.00 0.04 0.00 0.00 34.50 31.66 1ndh s PRO 64 CO 0.02 0.43 0.25 0.71 0.04 0.00 0.00 177.00 178.46 1ndh s TYR 65 N -1.58 -0.30 -0.37 0.56 2.02 -0.03 -4.96 117.35 112.69 1ndh s TYR 65 Ca 0.40 0.72 -0.10 0.00 -0.37 0.00 0.00 57.07 57.72 1ndh s TYR 65 Cb -0.14 0.08 0.03 0.00 -0.40 0.00 0.00 41.96 41.54 1ndh s TYR 65 CO 0.20 -0.17 0.19 0.99 -1.57 0.00 0.00 175.55 175.19 1ndh s THR 66 N 0.54 4.43 0.98 -0.71 2.01 -1.26 -1.33 115.64 120.29 1ndh s THR 66 Ca -0.03 -0.92 -0.11 0.00 0.31 0.00 0.00 61.69 60.94 1ndh s THR 66 Cb -0.05 -3.48 0.18 0.00 0.01 0.00 0.00 72.50 69.16 1ndh s THR 66 CO -0.03 -0.23 1.10 -2.84 -0.69 0.00 0.00 174.62 171.93 1ndh s PRO 67 N 1.52 0.49 -0.01 4.92 0.02 -1.26 -4.75 135.00 135.93 1ndh s PRO 67 Ca 0.01 1.19 0.16 0.00 0.02 0.00 0.00 61.00 62.38 1ndh s PRO 67 Cb -0.19 -1.69 -0.22 0.00 0.02 0.00 0.00 34.50 32.42 1ndh s PRO 67 CO 0.06 -2.87 0.51 1.55 -0.33 0.00 0.00 177.00 175.92 1ndh n VAL 68 N -4.37 0.00 -2.19 3.83 3.14 0.19 -4.86 118.33 114.07 1ndh n VAL 68 Ca 0.08 -0.26 -0.28 0.00 -2.96 0.00 0.00 64.34 60.93 1ndh n VAL 68 Cb 0.53 0.54 0.17 0.00 -1.06 0.00 0.00 33.84 34.03 1ndh n VAL 68 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1ndh s SER 69 N -3.23 3.37 0.35 6.55 1.04 -1.19 -4.97 113.70 115.62 1ndh s SER 69 Ca -0.00 -0.07 0.06 0.00 0.48 0.00 0.00 55.95 56.42 1ndh s SER 69 Cb 0.11 -0.02 -0.02 0.00 0.10 0.00 0.00 66.02 66.19 1ndh s SER 69 CO 0.67 -2.54 0.20 -1.54 0.98 0.00 0.00 173.24 171.01 1ndh n SER 70 N -3.49 0.27 0.00 7.02 3.41 -1.25 -4.84 113.62 114.75 1ndh n SER 70 Ca 0.16 -3.04 0.10 0.00 -0.26 0.00 0.00 58.87 55.84 1ndh n SER 70 Cb 0.60 1.27 0.59 0.00 -0.26 0.00 0.00 64.21 66.40 1ndh n SER 70 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ndh n ASP 71 N -1.67 0.00 0.03 4.04 9.92 -1.26 -0.81 116.55 126.81 1ndh n ASP 71 Ca 0.01 -0.49 -0.06 0.00 -0.53 0.00 0.00 54.79 53.73 1ndh n ASP 71 Cb 0.57 -0.07 -0.11 0.00 -0.64 0.00 0.00 41.12 40.87 1ndh n ASP 71 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1ndh h ASP 72 N 0.00 0.00 -4.03 -2.24 3.32 -1.94 -3.46 116.42 108.07 1ndh h ASP 72 Ca 0.00 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.56 1ndh h ASP 72 Cb 0.05 0.00 0.17 0.00 0.22 0.00 0.00 39.33 39.77 1ndh h ASP 72 CO 0.00 0.88 0.21 -1.81 -1.72 0.00 0.00 179.24 176.80 1ndh s ASP 73 N -6.31 3.00 -0.09 6.45 1.01 0.01 -5.02 116.67 115.71 1ndh s ASP 73 Ca -0.01 1.79 -0.05 0.00 0.71 0.00 0.00 52.55 54.98 1ndh s ASP 73 Cb 0.09 -2.39 0.04 0.00 1.01 0.00 0.00 42.92 41.67 1ndh s ASP 73 CO 0.81 -2.98 0.22 -0.54 0.21 0.00 0.00 175.17 172.89 1ndh s LYS 74 N -4.75 0.20 0.00 8.23 1.02 -1.26 -4.67 119.74 118.52 1ndh s LYS 74 Ca 0.65 0.45 0.00 0.00 0.02 0.00 0.00 55.97 57.09 1ndh s LYS 74 Cb -0.21 -0.07 0.00 0.00 -0.52 0.00 0.00 37.83 37.03 1ndh s LYS 74 CO 0.59 -0.13 0.00 0.41 -0.92 0.00 0.00 175.35 175.29 1ndh n GLY 75 N 3.91 0.83 0.00 -3.33 0.00 0.19 -4.65 105.19 102.15 1ndh n GLY 75 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1ndh n GLY 75 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1ndh n PHE 76 N -2.32 0.00 0.00 1.61 -1.74 -1.26 -2.48 117.46 111.28 1ndh n PHE 76 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1ndh n PHE 76 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 1ndh n PHE 76 CO 0.00 0.00 0.00 0.28 -0.56 0.00 0.00 176.76 176.48 1ndh n VAL 77 N 0.00 0.00 -3.47 1.97 0.31 -1.26 -3.68 118.33 112.20 1ndh n VAL 77 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.10 1ndh n VAL 77 Cb 0.00 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 32.81 1ndh n VAL 77 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1ndh s ASP 78 N 0.00 2.65 -0.10 4.52 1.11 -1.26 -3.79 116.67 119.80 1ndh s ASP 78 Ca 0.00 -1.07 0.03 0.00 0.18 0.00 0.00 52.55 51.69 1ndh s ASP 78 Cb 0.00 0.05 0.01 0.00 1.07 0.00 0.00 42.92 44.05 1ndh s ASP 78 CO 0.00 -0.41 -0.19 -0.76 1.18 0.00 0.00 175.17 174.99 1ndh s LEU 79 N 2.19 1.89 0.02 1.23 1.02 -1.24 -1.67 118.68 122.11 1ndh s LEU 79 Ca 0.09 -0.46 0.07 0.00 0.02 0.00 0.00 54.13 53.85 1ndh s LEU 79 Cb -0.15 -1.18 -0.02 0.00 0.02 0.00 0.00 46.19 44.86 1ndh s LEU 79 CO -0.34 0.08 -0.22 0.68 0.02 0.00 0.00 176.35 176.58 1ndh s VAL 80 N 0.62 1.74 -0.20 -1.59 -7.23 -0.36 -0.64 120.40 112.74 1ndh s VAL 80 Ca -0.14 -1.10 -0.05 0.00 -1.81 0.00 0.00 61.98 58.88 1ndh s VAL 80 Cb -0.16 -1.48 -0.03 0.00 0.56 0.00 0.00 36.38 35.27 1ndh s VAL 80 CO 0.04 0.35 0.01 -0.63 -0.31 0.00 0.00 175.10 174.56 1ndh s ILE 81 N -0.67 4.05 -0.09 -0.62 -1.09 -1.26 -0.48 121.20 121.04 1ndh s ILE 81 Ca 0.08 -0.28 0.03 0.00 -2.23 0.00 0.00 60.65 58.25 1ndh s ILE 81 Cb -0.09 -2.84 0.01 0.00 -1.58 0.00 0.00 42.46 37.96 1ndh s ILE 81 CO 0.01 0.42 -0.18 -0.75 -1.23 0.00 0.00 174.94 173.21 1ndh s LYS 82 N 0.99 2.44 -0.14 2.79 2.47 -0.02 -4.99 119.74 123.29 1ndh s LYS 82 Ca 0.02 -0.66 -0.21 0.00 -1.56 0.00 0.00 55.97 53.56 1ndh s LYS 82 Cb -0.14 -1.94 -0.03 0.00 -1.46 0.00 0.00 37.83 34.25 1ndh s LYS 82 CO 0.02 0.06 0.61 0.08 0.16 0.00 0.00 175.35 176.28 1ndh s VAL 83 N 0.63 5.07 -0.17 4.02 1.01 -1.26 -1.62 120.40 128.08 1ndh s VAL 83 Ca -0.14 1.20 -0.09 0.00 0.00 0.00 0.00 61.98 62.96 1ndh s VAL 83 Cb -0.16 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 1ndh s VAL 83 CO 0.04 0.21 0.13 -0.47 0.00 0.00 0.00 175.10 175.01 1ndh s TYR 84 N 1.26 3.47 -0.65 5.22 6.14 -1.14 -4.88 117.35 126.78 1ndh s TYR 84 Ca 0.31 0.40 -0.10 0.00 0.64 0.00 0.00 57.07 58.31 1ndh s TYR 84 Cb -0.16 -2.08 0.17 0.00 0.42 0.00 0.00 41.96 40.30 1ndh s TYR 84 CO 0.13 0.44 0.55 -0.06 0.64 0.00 0.00 175.55 177.25 1ndh s PHE 85 N -0.12 3.53 0.43 4.97 0.40 -1.26 -4.96 117.98 120.96 1ndh s PHE 85 Ca 0.10 -2.04 -0.26 0.00 -0.60 0.00 0.00 56.93 54.14 1ndh s PHE 85 Cb -0.11 -3.59 -0.09 0.00 0.51 0.00 0.00 43.02 39.74 1ndh s PHE 85 CO 0.00 -0.96 1.37 0.15 0.70 0.00 0.00 175.22 176.48 1ndh s LYS 86 N 0.61 3.84 0.96 0.44 3.01 -1.26 -0.88 119.74 126.44 1ndh s LYS 86 Ca 0.13 2.30 -0.14 0.00 -1.01 0.00 0.00 55.97 57.24 1ndh s LYS 86 Cb -0.19 -2.72 0.22 0.00 -1.01 0.00 0.00 37.83 34.13 1ndh s LYS 86 CO -0.04 -0.65 1.30 -0.40 0.51 0.00 0.00 175.35 176.07 1ndh n ASP 87 N -0.01 0.28 -2.48 2.83 5.75 -1.26 -4.03 116.55 117.63 1ndh n ASP 87 Ca 0.04 -1.58 -0.15 0.00 -0.01 0.00 0.00 54.79 53.09 1ndh n ASP 87 Cb 0.43 -0.98 -0.01 0.00 -1.03 0.00 0.00 41.12 39.53 1ndh n ASP 87 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1ndh n THR 88 N -3.72 -0.75 -2.33 2.12 -1.04 -0.15 -4.84 114.28 103.56 1ndh n THR 88 Ca 0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 1ndh n THR 88 Cb 0.59 -2.15 0.00 0.00 -1.82 0.00 0.00 70.33 66.95 1ndh n THR 88 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1ndh n HIS 89 N -3.61 0.00 0.00 -1.42 8.25 -1.26 -4.98 115.22 112.20 1ndh n HIS 89 Ca -0.17 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.29 1ndh n HIS 89 Cb 0.63 0.00 0.29 0.00 1.12 0.00 0.00 29.99 32.03 1ndh n HIS 89 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1ndh h PRO 90 N 0.00 0.52 -5.06 -0.41 0.13 -1.92 -3.41 132.00 121.85 1ndh h PRO 90 Ca 0.00 -0.12 -0.65 0.00 -0.87 0.00 0.00 66.00 64.36 1ndh h PRO 90 Cb 0.00 -0.07 -0.26 0.00 0.13 0.00 0.00 31.00 30.80 1ndh h PRO 90 CO 0.00 0.57 -0.71 0.15 -0.23 0.00 0.00 178.00 177.78 1ndh s LYS 91 N -4.91 3.46 0.00 0.86 -0.14 -1.26 -4.95 119.74 112.79 1ndh s LYS 91 Ca -0.07 -0.59 0.00 0.00 -1.36 0.00 0.00 55.97 53.94 1ndh s LYS 91 Cb 0.15 -3.01 0.00 0.00 -1.68 0.00 0.00 37.83 33.29 1ndh s LYS 91 CO 0.77 -0.10 0.00 1.19 -0.76 0.00 0.00 175.35 176.45 1ndh n PHE 92 N 4.53 0.00 0.00 3.18 3.72 -1.26 -4.38 117.46 123.25 1ndh n PHE 92 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1ndh n PHE 92 Cb 0.51 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1ndh n PHE 92 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1ndh n PRO 93 N 0.09 0.00 0.00 -1.08 -0.02 -1.26 -2.13 135.00 130.60 1ndh n PRO 93 Ca 0.00 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.55 1ndh n PRO 93 Cb 0.00 0.00 0.42 0.00 -0.02 0.00 0.00 33.50 33.90 1ndh n PRO 93 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ndh n ALA 94 N -0.63 2.31 -0.93 3.55 0.00 -1.26 -0.98 120.51 122.57 1ndh n ALA 94 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1ndh n ALA 94 Cb 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1ndh n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ndh n GLY 95 N 0.37 0.79 3.77 0.00 0.00 -0.90 -4.52 105.19 104.70 1ndh n GLY 95 Ca 0.11 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 1ndh n GLY 95 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ndh s GLY 96 N -3.67 2.02 0.01 -0.02 0.00 -0.06 -4.93 107.32 100.65 1ndh s GLY 96 Ca 0.00 -0.97 -0.20 0.00 0.00 0.00 0.00 44.72 43.55 1ndh s GLY 96 CO 0.00 -0.92 0.98 0.50 0.00 0.00 0.00 173.10 173.66 1ndh h LYS 97 N 3.53 -0.68 -0.31 2.90 1.57 -1.90 -3.06 116.57 118.62 1ndh h LYS 97 Ca -0.47 0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.24 1ndh h LYS 97 Cb 1.17 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.63 1ndh h LYS 97 CO 0.65 -0.45 -0.23 1.98 -0.57 0.00 0.00 179.45 180.82 1ndh h MET 98 N -0.94 0.71 0.01 3.15 4.05 -1.97 -2.50 114.93 117.43 1ndh h MET 98 Ca -0.07 -0.34 0.02 0.00 -0.28 0.00 0.00 59.70 59.03 1ndh h MET 98 Cb 0.54 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.31 1ndh h MET 98 CO 0.12 0.95 -0.15 0.66 0.23 0.00 0.00 176.91 178.72 1ndh h SER 99 N 0.46 -0.44 -0.52 1.39 4.64 -1.90 -1.47 113.55 115.71 1ndh h SER 99 Ca 0.06 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.44 1ndh h SER 99 Cb 0.79 0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 63.03 1ndh h SER 99 CO 0.06 -0.21 0.31 1.56 -0.87 0.00 0.00 176.83 177.68 1ndh h GLN 100 N -0.26 0.73 -0.34 4.77 4.20 -1.57 -1.18 115.11 121.46 1ndh h GLN 100 Ca 0.05 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 1ndh h GLN 100 Cb 0.32 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1ndh h GLN 100 CO -0.14 0.52 0.00 -0.92 -0.67 0.00 0.00 178.83 177.63 1ndh h TYR 101 N 0.74 0.64 -0.56 2.96 5.03 -0.92 -2.22 116.97 122.65 1ndh h TYR 101 Ca 0.19 -0.11 0.05 0.00 2.58 0.00 0.00 58.73 61.44 1ndh h TYR 101 Cb -0.01 -0.17 -0.05 0.00 1.55 0.00 0.00 36.73 38.06 1ndh h TYR 101 CO 0.00 0.70 0.29 -0.07 -1.32 0.00 0.00 178.16 177.76 1ndh h LEU 102 N 0.40 0.42 -2.49 2.82 3.38 -0.91 0.10 115.31 119.03 1ndh h LEU 102 Ca 0.10 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1ndh h LEU 102 Cb 0.44 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1ndh h LEU 102 CO 0.02 0.28 -0.01 -0.08 0.09 0.00 0.00 178.44 178.74 1ndh h GLU 103 N 0.55 0.00 0.00 1.13 4.57 -0.87 -1.85 114.58 118.11 1ndh h GLU 103 Ca 0.25 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.37 1ndh h GLU 103 Cb 0.15 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1ndh h GLU 103 CO -0.17 0.01 -0.57 0.77 -1.18 0.00 0.00 179.01 177.87 1ndh h SER 104 N 0.00 0.00 -3.58 1.04 0.02 -0.24 -3.48 113.55 107.31 1ndh h SER 104 Ca -0.00 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.43 1ndh h SER 104 Cb 0.03 0.00 0.21 0.00 0.14 0.00 0.00 62.40 62.78 1ndh h SER 104 CO 0.00 0.25 -0.33 0.23 -1.14 0.00 0.00 176.83 175.84 1ndh n MET 105 N -3.03 -0.60 -4.25 3.45 2.81 -0.60 -5.03 117.12 109.87 1ndh n MET 105 Ca 0.01 -0.13 -0.22 0.00 -1.81 0.00 0.00 57.70 55.55 1ndh n MET 105 Cb 0.65 -2.03 -0.12 0.00 -0.71 0.00 0.00 33.22 31.01 1ndh n MET 105 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 1ndh s LYS 106 N -3.99 1.03 -0.04 0.03 -2.85 -1.26 -5.04 119.74 107.62 1ndh s LYS 106 Ca 0.61 -1.11 -0.36 0.00 -1.00 0.00 0.00 55.97 54.10 1ndh s LYS 106 Cb -0.21 -1.19 -0.14 0.00 -2.06 0.00 0.00 37.83 34.22 1ndh s LYS 106 CO 0.64 0.27 1.65 -0.89 0.10 0.00 0.00 175.35 177.12 1ndh n ILE 107 N 1.09 0.24 0.00 3.79 2.08 -1.26 0.06 119.36 125.36 1ndh n ILE 107 Ca -0.20 -0.04 0.00 0.00 0.56 0.00 0.00 62.75 63.07 1ndh n ILE 107 Cb 0.54 -1.37 0.00 0.00 -0.75 0.00 0.00 39.64 38.06 1ndh n ILE 107 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1ndh n GLY 108 N 3.67 3.02 3.76 7.39 0.00 0.13 -4.98 105.19 118.18 1ndh n GLY 108 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 1ndh n GLY 108 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ndh s ASP 109 N -1.36 5.12 0.37 1.61 1.01 0.11 -4.56 116.67 118.97 1ndh s ASP 109 Ca 0.00 2.26 0.08 0.00 0.71 0.00 0.00 52.55 55.60 1ndh s ASP 109 Cb 0.00 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.30 1ndh s ASP 109 CO 0.00 -1.63 0.16 0.42 0.21 0.00 0.00 175.17 174.33 1ndh s THR 110 N -1.84 2.69 -0.01 -1.27 -4.23 -1.26 -0.06 115.64 109.66 1ndh s THR 110 Ca 0.74 -1.70 -0.11 0.00 -1.18 0.00 0.00 61.69 59.44 1ndh s THR 110 Cb -0.27 -2.97 0.01 0.00 1.34 0.00 0.00 72.50 70.62 1ndh s THR 110 CO 0.35 -0.10 0.24 -0.51 -0.54 0.00 0.00 174.62 174.06 1ndh s ILE 111 N -2.50 0.06 -0.17 2.99 2.07 0.52 -4.85 121.20 119.32 1ndh s ILE 111 Ca 0.39 -0.52 -0.25 0.00 -1.41 0.00 0.00 60.65 58.87 1ndh s ILE 111 Cb 0.00 -0.52 -0.02 0.00 0.13 0.00 0.00 42.46 42.05 1ndh s ILE 111 CO 0.23 -0.28 0.82 -1.61 -1.91 0.00 0.00 174.94 172.18 1ndh s GLU 112 N -1.23 4.30 -0.14 3.50 2.02 -1.25 -0.74 118.70 125.16 1ndh s GLU 112 Ca -0.13 0.99 -0.04 0.00 0.02 0.00 0.00 54.97 55.81 1ndh s GLU 112 Cb -0.06 -3.57 -0.03 0.00 0.10 0.00 0.00 34.13 30.57 1ndh s GLU 112 CO 0.03 -0.31 0.01 -0.06 0.02 0.00 0.00 175.26 174.95 1ndh s PHE 113 N 2.09 3.15 -0.02 1.61 0.40 0.11 -2.32 117.98 123.00 1ndh s PHE 113 Ca 0.38 -0.00 0.03 0.00 -0.60 0.00 0.00 56.93 56.73 1ndh s PHE 113 Cb -0.17 -1.93 -0.00 0.00 0.51 0.00 0.00 43.02 41.43 1ndh s PHE 113 CO 0.13 0.21 -0.09 0.50 0.70 0.00 0.00 175.22 176.66 1ndh s ARG 114 N -0.10 0.90 0.00 0.44 3.52 -0.61 -0.69 118.95 122.41 1ndh s ARG 114 Ca 0.04 -0.32 0.00 0.00 -0.13 0.00 0.00 55.73 55.32 1ndh s ARG 114 Cb -0.13 -0.85 0.00 0.00 -1.56 0.00 0.00 34.95 32.41 1ndh s ARG 114 CO 0.02 0.15 0.00 0.41 -0.81 0.00 0.00 175.30 175.06 1ndh n GLY 115 N 3.14 -0.47 3.82 8.12 0.00 -1.26 -1.12 105.19 117.42 1ndh n GLY 115 Ca -0.17 -1.00 -0.32 0.00 0.00 0.00 0.00 46.02 44.53 1ndh n GLY 115 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ndh s PRO 116 N -2.00 3.30 0.07 1.61 0.05 -1.26 -3.01 135.00 133.76 1ndh s PRO 116 Ca 0.00 1.03 0.05 0.00 0.05 0.00 0.00 61.00 62.13 1ndh s PRO 116 Cb 0.00 -2.04 -0.03 0.00 0.05 0.00 0.00 34.50 32.48 1ndh s PRO 116 CO 0.00 -0.81 -0.15 1.21 0.05 0.00 0.00 177.00 177.30 1ndh s ASN 117 N -3.35 1.76 0.00 6.66 2.47 0.15 -4.90 114.94 117.74 1ndh s ASN 117 Ca 0.60 -0.60 0.00 0.00 0.42 0.00 0.00 52.86 53.28 1ndh s ASN 117 Cb -0.14 -0.07 0.00 0.00 -1.45 0.00 0.00 41.25 39.59 1ndh s ASN 117 CO 0.45 -0.04 0.00 0.61 -3.72 0.00 0.00 177.10 174.39 1ndh n GLY 118 N 1.37 3.98 0.02 1.21 0.00 -1.26 -0.88 105.19 109.64 1ndh n GLY 118 Ca -0.20 -1.48 0.12 0.00 0.00 0.00 0.00 46.02 44.46 1ndh n GLY 118 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ndh n LEU 119 N 0.00 0.59 -4.49 0.99 4.32 -1.26 -4.85 117.00 112.30 1ndh n LEU 119 Ca 0.00 0.03 -0.33 0.00 -0.02 0.00 0.00 56.01 55.69 1ndh n LEU 119 Cb 0.00 -0.19 -0.13 0.00 -1.62 0.00 0.00 43.42 41.48 1ndh n LEU 119 CO 0.00 0.07 -0.44 -0.22 -1.22 0.00 0.00 177.39 175.58 1ndh s LEU 120 N -3.50 2.83 -0.03 2.23 0.20 -1.26 -1.90 118.68 117.25 1ndh s LEU 120 Ca 0.08 -0.17 -0.00 0.00 0.69 0.00 0.00 54.13 54.73 1ndh s LEU 120 Cb 0.16 -1.59 0.03 0.00 -0.43 0.00 0.00 46.19 44.36 1ndh s LEU 120 CO 0.73 0.34 0.02 -0.69 -0.29 0.00 0.00 176.35 176.46 1ndh s VAL 121 N -0.68 0.06 -0.22 1.68 1.01 -0.68 -3.89 120.40 117.68 1ndh s VAL 121 Ca 0.10 0.18 -0.17 0.00 0.00 0.00 0.00 61.98 62.09 1ndh s VAL 121 Cb -0.11 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 36.04 1ndh s VAL 121 CO 0.01 0.13 0.46 -0.47 0.00 0.00 0.00 175.10 175.23 1ndh s TYR 122 N 1.21 3.34 -0.76 5.22 5.04 0.20 -0.66 117.35 130.94 1ndh s TYR 122 Ca -0.07 0.65 0.22 0.00 -2.44 0.00 0.00 57.07 55.44 1ndh s TYR 122 Cb -0.13 -2.62 -0.01 0.00 0.35 0.00 0.00 41.96 39.55 1ndh s TYR 122 CO -0.02 -0.12 1.00 1.04 -1.34 0.00 0.00 175.55 176.11 1ndh n GLN 123 N 4.87 0.17 0.00 4.97 6.02 -0.68 -4.51 117.38 128.23 1ndh n GLN 123 Ca -0.06 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 1ndh n GLN 123 Cb 0.51 -1.54 0.00 0.00 1.02 0.00 0.00 30.24 30.23 1ndh n GLN 123 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ndh n GLY 124 N 1.43 2.59 3.95 1.08 0.00 -1.24 -4.92 105.19 108.07 1ndh n GLY 124 Ca 0.03 -1.77 -0.31 0.00 0.00 0.00 0.00 46.02 43.97 1ndh n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ndh n LYS 125 N 1.00 -5.22 -0.98 1.61 4.76 -1.26 -2.42 118.16 115.65 1ndh n LYS 125 Ca 0.00 0.57 0.00 0.00 -2.87 0.00 0.00 58.31 56.01 1ndh n LYS 125 Cb 0.00 -5.42 0.00 0.00 -1.84 0.00 0.00 35.03 27.77 1ndh n LYS 125 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ndh n GLY 126 N -1.66 0.92 3.66 0.72 0.00 -1.26 -4.34 105.19 103.22 1ndh n GLY 126 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1ndh n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ndh s LYS 127 N -0.05 4.16 -0.14 1.61 1.02 -1.02 -2.83 119.74 122.49 1ndh s LYS 127 Ca 0.00 0.23 -0.02 0.00 0.02 0.00 0.00 55.97 56.20 1ndh s LYS 127 Cb 0.00 -3.56 -0.03 0.00 -0.52 0.00 0.00 37.83 33.73 1ndh s LYS 127 CO 0.00 -0.09 -0.06 -0.06 -0.92 0.00 0.00 175.35 174.22 1ndh s PHE 128 N 1.47 2.97 -0.40 3.18 0.40 -0.57 -1.68 117.98 123.36 1ndh s PHE 128 Ca 0.20 -0.33 -0.08 0.00 -0.60 0.00 0.00 56.93 56.12 1ndh s PHE 128 Cb -0.15 -1.90 0.07 0.00 0.51 0.00 0.00 43.02 41.55 1ndh s PHE 128 CO 0.08 -0.02 0.22 0.00 0.70 0.00 0.00 175.22 176.20 1ndh s ALA 129 N 0.21 3.23 -0.02 5.36 0.00 0.16 0.16 121.76 130.86 1ndh s ALA 129 Ca -0.04 -2.08 0.06 0.00 0.00 0.00 0.00 51.96 49.91 1ndh s ALA 129 Cb -0.14 -2.55 -0.02 0.00 0.00 0.00 0.00 23.12 20.41 1ndh s ALA 129 CO 0.03 -1.58 -0.20 0.42 0.00 0.00 0.00 175.76 174.43 1ndh s ILE 130 N 1.40 2.57 -0.00 0.00 1.01 -0.55 -1.69 121.20 123.95 1ndh s ILE 130 Ca 0.02 -0.99 0.04 0.00 0.00 0.00 0.00 60.65 59.72 1ndh s ILE 130 Cb -0.22 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 1ndh s ILE 130 CO 0.02 0.53 -0.10 -0.13 0.00 0.00 0.00 174.94 175.26 1ndh s ARG 131 N -0.83 2.46 0.00 2.79 0.52 -0.80 -0.31 118.95 122.77 1ndh s ARG 131 Ca 0.11 -0.76 0.00 0.00 -0.52 0.00 0.00 55.73 54.57 1ndh s ARG 131 Cb -0.10 -2.42 0.00 0.00 0.52 0.00 0.00 34.95 32.95 1ndh s ARG 131 CO 0.01 0.60 0.00 -0.35 0.02 0.00 0.00 175.30 175.58 1ndh n PRO 132 N 1.73 0.00 -0.07 3.54 -0.04 -1.26 -4.87 135.00 134.04 1ndh n PRO 132 Ca -0.16 0.09 -0.10 0.00 -0.04 0.00 0.00 63.50 63.29 1ndh n PRO 132 Cb 0.52 -0.43 -0.06 0.00 -0.04 0.00 0.00 33.50 33.49 1ndh n PRO 132 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1ndh n ASP 133 N -1.59 2.86 -3.25 3.54 5.68 -1.26 -5.05 116.55 117.49 1ndh n ASP 133 Ca 0.00 -0.07 0.04 0.00 -0.50 0.00 0.00 54.79 54.26 1ndh n ASP 133 Cb 0.00 -0.23 -0.04 0.00 -1.14 0.00 0.00 41.12 39.71 1ndh n ASP 133 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1ndh s LYS 134 N -2.28 0.01 0.00 0.11 2.36 -1.26 -5.16 119.74 113.52 1ndh s LYS 134 Ca -0.19 0.03 0.00 0.00 -2.55 0.00 0.00 55.97 53.26 1ndh s LYS 134 Cb 0.05 0.02 0.00 0.00 -1.05 0.00 0.00 37.83 36.85 1ndh s LYS 134 CO 0.32 -0.00 0.00 0.36 1.55 0.00 0.00 175.35 177.58 1ndh n LYS 135 N 4.26 0.00 -2.65 4.03 2.85 -1.26 -5.07 118.16 120.31 1ndh n LYS 135 Ca -0.08 0.12 -0.38 0.00 -1.05 0.00 0.00 58.31 56.92 1ndh n LYS 135 Cb 0.56 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.89 1ndh n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1ndh s SER 136 N -0.16 7.21 -0.06 -5.58 1.04 -1.26 -4.13 113.70 110.77 1ndh s SER 136 Ca 0.00 2.00 0.02 0.00 0.48 0.00 0.00 55.95 58.44 1ndh s SER 136 Cb 0.00 -2.60 0.02 0.00 0.10 0.00 0.00 66.02 63.54 1ndh s SER 136 CO 0.00 -0.16 -0.09 -0.94 0.98 0.00 0.00 173.24 173.03 1ndh s SER 137 N -1.38 1.45 0.13 7.02 1.04 0.57 -4.93 113.70 117.60 1ndh s SER 137 Ca 0.50 -0.23 -0.28 0.00 0.48 0.00 0.00 55.95 56.42 1ndh s SER 137 Cb -0.23 -0.68 -0.07 0.00 0.10 0.00 0.00 66.02 65.14 1ndh s SER 137 CO 0.30 -0.00 0.87 -2.84 0.98 0.00 0.00 173.24 172.54 1ndh s PRO 138 N 0.79 4.65 -0.71 4.02 0.02 -1.26 -1.48 135.00 141.03 1ndh s PRO 138 Ca -0.13 1.30 0.03 0.00 0.02 0.00 0.00 61.00 62.23 1ndh s PRO 138 Cb -0.15 -3.33 0.32 0.00 0.02 0.00 0.00 34.50 31.36 1ndh s PRO 138 CO 0.02 0.35 1.14 0.28 -0.33 0.00 0.00 177.00 178.47 1ndh n VAL 139 N 2.33 3.78 -0.30 3.83 0.31 0.41 -4.80 118.33 123.89 1ndh n VAL 139 Ca -0.01 -5.65 0.14 0.00 -0.01 0.00 0.00 64.34 58.81 1ndh n VAL 139 Cb 0.49 -1.55 0.31 0.00 -0.91 0.00 0.00 33.84 32.17 1ndh n VAL 139 CO 0.00 0.00 0.00 -0.29 -1.32 0.00 0.00 176.83 175.22 1ndh h ILE 140 N 2.85 0.34 -2.80 2.52 2.10 -1.81 -1.51 117.51 119.21 1ndh h ILE 140 Ca 0.23 -0.09 -0.64 0.00 1.08 0.00 0.00 64.86 65.45 1ndh h ILE 140 Cb 0.49 0.07 -0.05 0.00 -1.09 0.00 0.00 36.82 36.23 1ndh h ILE 140 CO 0.93 0.05 -0.48 -0.75 -1.08 0.00 0.00 178.15 176.81 1ndh s LYS 141 N -5.91 3.45 0.00 2.19 2.47 -1.26 -3.63 119.74 117.06 1ndh s LYS 141 Ca -0.12 -0.28 0.00 0.00 -1.56 0.00 0.00 55.97 54.01 1ndh s LYS 141 Cb 0.26 -3.10 0.00 0.00 -1.46 0.00 0.00 37.83 33.53 1ndh s LYS 141 CO 0.77 0.68 0.00 2.41 0.16 0.00 0.00 175.35 179.38 1ndh n THR 142 N 1.05 0.00 0.00 3.43 -1.04 -1.21 -4.77 114.28 111.73 1ndh n THR 142 Ca -0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 1ndh n THR 142 Cb 0.53 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.04 1ndh n THR 142 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1ndh n VAL 143 N 0.00 0.00 -0.14 12.58 0.24 -1.13 0.64 118.33 130.53 1ndh n VAL 143 Ca 0.00 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.02 1ndh n VAL 143 Cb 0.00 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.27 1ndh n VAL 143 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 1ndh n LYS 144 N 0.00 0.59 -3.68 7.34 -0.00 -1.26 -2.03 118.16 119.12 1ndh n LYS 144 Ca 0.00 0.28 -0.11 0.00 -0.00 0.00 0.00 58.31 58.48 1ndh n LYS 144 Cb 0.00 -1.50 -0.09 0.00 -0.00 0.00 0.00 35.03 33.44 1ndh n LYS 144 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1ndh s SER 145 N -7.39 -0.66 -0.04 -5.58 0.15 0.21 -0.36 113.70 100.03 1ndh s SER 145 Ca -0.38 1.14 0.01 0.00 0.70 0.00 0.00 55.95 57.42 1ndh s SER 145 Cb 0.14 1.06 0.02 0.00 -1.71 0.00 0.00 66.02 65.53 1ndh s SER 145 CO 0.49 -0.20 -0.04 -0.69 1.20 0.00 0.00 173.24 173.99 1ndh s VAL 146 N 1.08 0.52 -0.13 4.45 1.01 -0.62 -2.47 120.40 124.25 1ndh s VAL 146 Ca -0.06 -0.11 -0.12 0.00 0.00 0.00 0.00 61.98 61.68 1ndh s VAL 146 Cb -0.06 -0.55 -0.05 0.00 0.00 0.00 0.00 36.38 35.73 1ndh s VAL 146 CO -0.10 0.22 0.26 -0.83 0.00 0.00 0.00 175.10 174.65 1ndh s GLY 147 N 0.91 2.23 -0.09 4.51 0.00 -0.58 -0.71 107.32 113.59 1ndh s GLY 147 Ca -0.11 -0.48 -0.01 0.00 0.00 0.00 0.00 44.72 44.12 1ndh s GLY 147 CO 0.00 0.18 -0.04 1.06 0.00 0.00 0.00 173.10 174.30 1ndh s MET 148 N -0.14 1.04 -0.26 2.90 -1.94 0.54 -0.18 119.30 121.26 1ndh s MET 148 Ca 0.17 -0.07 -0.02 0.00 -1.71 0.00 0.00 55.69 54.05 1ndh s MET 148 Cb -0.13 -1.23 0.03 0.00 2.01 0.00 0.00 34.83 35.51 1ndh s MET 148 CO 0.05 -0.26 -0.03 0.42 -0.01 0.00 0.00 175.02 175.18 1ndh s ILE 149 N 1.74 3.01 -0.01 2.53 1.01 0.10 -0.45 121.20 129.13 1ndh s ILE 149 Ca 0.03 -1.07 0.08 0.00 0.00 0.00 0.00 60.65 59.69 1ndh s ILE 149 Cb -0.13 -2.58 -0.02 0.00 0.01 0.00 0.00 42.46 39.75 1ndh s ILE 149 CO -0.06 0.12 -0.26 0.00 0.00 0.00 0.00 174.94 174.75 1ndh s ALA 150 N 1.33 2.13 -0.04 9.38 0.00 -0.24 -4.16 121.76 130.16 1ndh s ALA 150 Ca -0.01 -1.12 0.04 0.00 0.00 0.00 0.00 51.96 50.87 1ndh s ALA 150 Cb -0.17 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.42 1ndh s ALA 150 CO -0.03 0.52 -0.15 0.20 0.00 0.00 0.00 175.76 176.30 1ndh s GLY 151 N -0.67 0.82 0.00 0.00 0.00 -1.26 0.75 107.32 106.96 1ndh s GLY 151 Ca 0.10 -0.57 0.00 0.00 0.00 0.00 0.00 44.72 44.25 1ndh s GLY 151 CO -0.01 -0.23 0.00 0.61 0.00 0.00 0.00 173.10 173.48 1ndh n GLY 152 N 3.28 2.73 0.00 0.20 0.00 -0.94 -0.55 105.19 109.91 1ndh n GLY 152 Ca -0.19 0.28 0.09 0.00 0.00 0.00 0.00 46.02 46.20 1ndh n GLY 152 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ndh n THR 153 N 0.00 0.14 1.46 2.61 -2.24 -1.26 -3.31 114.28 111.68 1ndh n THR 153 Ca 0.00 0.03 0.12 0.00 -2.27 0.00 0.00 64.05 61.93 1ndh n THR 153 Cb 0.00 -0.75 0.70 0.00 -2.10 0.00 0.00 70.33 68.18 1ndh n THR 153 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ndh n GLY 154 N 0.17 -0.76 0.22 3.38 0.00 0.29 -3.52 105.19 104.96 1ndh n GLY 154 Ca 0.12 -0.15 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 1ndh n GLY 154 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ndh h ILE 155 N 0.00 1.29 -0.01 -0.61 6.09 -1.75 -3.34 117.51 119.19 1ndh h ILE 155 Ca 0.00 -1.45 0.02 0.00 -1.37 0.00 0.00 64.86 62.07 1ndh h ILE 155 Cb 0.01 1.54 -0.03 0.00 0.47 0.00 0.00 36.82 38.81 1ndh h ILE 155 CO 0.00 0.45 -0.14 0.74 -3.07 0.00 0.00 178.15 176.12 1ndh h THR 156 N 0.34 0.64 -0.55 2.19 2.02 -1.88 1.14 112.91 116.82 1ndh h THR 156 Ca 0.04 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 1ndh h THR 156 Cb 0.79 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 1ndh h THR 156 CO 0.06 0.00 0.32 1.55 0.37 0.00 0.00 175.52 177.83 1ndh h PRO 157 N -0.24 0.74 -0.04 6.66 0.13 -1.84 -2.42 132.00 134.98 1ndh h PRO 157 Ca 0.05 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.10 1ndh h PRO 157 Cb 0.30 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 31.28 1ndh h PRO 157 CO -0.15 0.52 -0.03 0.52 -0.23 0.00 0.00 178.00 178.63 1ndh h MET 158 N 0.75 0.09 -0.67 0.86 2.86 -1.20 -3.13 114.93 114.49 1ndh h MET 158 Ca 0.20 -0.05 0.12 0.00 -2.06 0.00 0.00 59.70 57.91 1ndh h MET 158 Cb -0.02 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.60 1ndh h MET 158 CO -0.04 0.54 0.45 1.25 1.06 0.00 0.00 176.91 180.17 1ndh h LEU 159 N -0.35 0.38 -0.47 1.22 6.46 0.15 -0.76 115.31 121.95 1ndh h LEU 159 Ca 0.01 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1ndh h LEU 159 Cb 0.52 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.36 1ndh h LEU 159 CO 0.01 0.21 0.30 -0.61 -0.62 0.00 0.00 178.44 177.73 1ndh h GLN 160 N 0.41 0.62 -0.01 1.25 4.15 -1.39 0.62 115.11 120.76 1ndh h GLN 160 Ca 0.32 -0.04 -0.18 0.00 0.77 0.00 0.00 58.65 59.52 1ndh h GLN 160 Cb 0.69 -0.14 0.01 0.00 0.21 0.00 0.00 27.48 28.25 1ndh h GLN 160 CO -0.09 0.43 -0.68 0.28 -1.93 0.00 0.00 178.83 176.83 1ndh h VAL 161 N 0.63 1.39 0.15 2.39 2.07 -1.34 -2.31 116.25 119.23 1ndh h VAL 161 Ca 0.17 -2.09 0.02 0.00 0.82 0.00 0.00 66.70 65.62 1ndh h VAL 161 Cb -0.05 2.51 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 1ndh h VAL 161 CO -0.04 0.62 -0.29 0.40 0.02 0.00 0.00 177.57 178.28 1ndh h ILE 162 N 0.02 0.37 -0.80 4.57 2.04 -0.90 -1.55 117.51 121.26 1ndh h ILE 162 Ca -0.08 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.92 1ndh h ILE 162 Cb 1.38 0.37 -0.09 0.00 -0.74 0.00 0.00 36.82 37.73 1ndh h ILE 162 CO 0.14 0.00 0.37 0.03 0.00 0.00 0.00 178.15 178.69 1ndh h ARG 163 N -0.53 0.53 -0.46 2.37 3.08 -0.93 -1.42 114.38 117.01 1ndh h ARG 163 Ca 0.02 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1ndh h ARG 163 Cb 0.55 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1ndh h ARG 163 CO -0.15 0.35 0.29 0.00 -1.07 0.00 0.00 179.97 179.39 1ndh h ALA 164 N 1.54 0.59 0.56 0.04 0.00 -0.85 -1.73 119.26 119.41 1ndh h ALA 164 Ca 0.43 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.26 1ndh h ALA 164 Cb 0.62 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1ndh h ALA 164 CO -0.37 0.07 -0.27 0.82 0.00 0.00 0.00 179.25 179.49 1ndh h ILE 165 N 0.62 0.40 -0.49 0.00 2.04 -0.41 -3.11 117.51 116.55 1ndh h ILE 165 Ca 0.17 -0.21 0.08 0.00 1.00 0.00 0.00 64.86 65.90 1ndh h ILE 165 Cb -0.03 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 1ndh h ILE 165 CO -0.03 0.03 0.33 0.24 0.00 0.00 0.00 178.15 178.72 1ndh h MET 166 N -0.89 0.31 -0.29 2.37 2.86 -1.27 0.23 114.93 118.24 1ndh h MET 166 Ca -0.08 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1ndh h MET 166 Cb 0.63 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 1ndh h MET 166 CO 0.13 0.21 0.11 -0.22 1.06 0.00 0.00 176.91 178.19 1ndh h LYS 167 N 0.32 0.41 -5.51 1.72 3.64 -1.26 -3.38 116.57 112.50 1ndh h LYS 167 Ca 0.22 -0.05 -0.65 0.00 -1.27 0.00 0.00 60.65 58.91 1ndh h LYS 167 Cb 0.47 -0.08 -0.15 0.00 -0.41 0.00 0.00 32.23 32.06 1ndh h LYS 167 CO -0.05 0.35 0.19 0.34 -2.27 0.00 0.00 179.45 178.01 1ndh s ASP 168 N -6.78 6.35 0.56 4.20 -1.08 0.07 -4.90 116.67 115.08 1ndh s ASP 168 Ca -0.07 -0.28 0.31 0.00 -0.52 0.00 0.00 52.55 52.00 1ndh s ASP 168 Cb 0.17 -2.34 1.65 0.00 -1.46 0.00 0.00 42.92 40.94 1ndh s ASP 168 CO 0.73 -0.82 2.13 1.55 0.52 0.00 0.00 175.17 179.28 1ndh h PRO 169 N 8.91 0.00 -0.38 4.34 0.13 -1.81 -1.45 132.00 141.73 1ndh h PRO 169 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1ndh h PRO 169 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1ndh h PRO 169 CO 0.91 0.07 0.00 -0.25 -0.23 0.00 0.00 178.00 178.50 1ndh n ASP 170 N -3.49 2.94 -4.54 1.44 8.00 -1.26 -4.82 116.55 114.82 1ndh n ASP 170 Ca -0.02 -1.93 -0.43 0.00 0.71 0.00 0.00 54.79 53.13 1ndh n ASP 170 Cb 0.20 -0.25 -0.06 0.00 -0.02 0.00 0.00 41.12 40.99 1ndh n ASP 170 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1ndh s ASP 171 N -1.39 6.38 -0.10 -2.24 -1.08 -0.55 -4.94 116.67 112.76 1ndh s ASP 171 Ca 0.37 -0.14 0.10 0.00 -0.52 0.00 0.00 52.55 52.36 1ndh s ASP 171 Cb 0.21 -2.35 0.45 0.00 -1.46 0.00 0.00 42.92 39.77 1ndh s ASP 171 CO 0.29 -0.79 1.25 1.41 0.52 0.00 0.00 175.17 177.86 1ndh n HIS 172 N 6.38 1.02 -2.35 -5.34 8.25 -1.26 -4.91 115.22 117.01 1ndh n HIS 172 Ca -0.00 -0.38 -0.42 0.00 -0.26 0.00 0.00 57.72 56.66 1ndh n HIS 172 Cb 0.48 -0.24 -0.03 0.00 1.12 0.00 0.00 29.99 31.32 1ndh n HIS 172 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1ndh s THR 173 N -1.84 3.76 -0.19 1.59 2.01 -0.86 -4.47 115.64 115.64 1ndh s THR 173 Ca 0.31 1.30 -0.11 0.00 0.31 0.00 0.00 61.69 63.49 1ndh s THR 173 Cb 0.21 -3.83 -0.05 0.00 0.01 0.00 0.00 72.50 68.85 1ndh s THR 173 CO 0.12 0.12 0.18 0.54 -0.69 0.00 0.00 174.62 174.89 1ndh s VAL 174 N 0.87 5.38 -0.20 3.82 0.11 0.51 -4.90 120.40 125.99 1ndh s VAL 174 Ca 0.59 0.29 -0.08 0.00 -2.93 0.00 0.00 61.98 59.85 1ndh s VAL 174 Cb -0.32 -3.52 -0.04 0.00 -1.53 0.00 0.00 36.38 30.98 1ndh s VAL 174 CO 0.31 0.42 0.07 0.00 -3.33 0.00 0.00 175.10 172.57 1ndh s HIS 176 N 0.71 3.04 -0.17 0.00 3.76 0.12 0.13 115.29 122.88 1ndh s HIS 176 Ca 0.04 -1.75 -0.05 0.00 -0.15 0.00 0.00 55.06 53.15 1ndh s HIS 176 Cb -0.13 -1.99 -0.03 0.00 1.11 0.00 0.00 32.58 31.53 1ndh s HIS 176 CO 0.02 -0.78 -0.01 -1.17 -0.85 0.00 0.00 174.74 171.94 1ndh s LEU 177 N 1.27 3.38 -0.31 0.89 0.20 0.23 -0.34 118.68 123.99 1ndh s LEU 177 Ca -0.01 -0.09 -0.03 0.00 0.69 0.00 0.00 54.13 54.69 1ndh s LEU 177 Cb -0.16 -1.83 0.04 0.00 -0.43 0.00 0.00 46.19 43.81 1ndh s LEU 177 CO -0.07 0.16 0.03 -0.22 -0.29 0.00 0.00 176.35 175.95 1ndh s LEU 178 N 0.45 3.96 -0.28 -0.68 0.20 0.40 -1.14 118.68 121.60 1ndh s LEU 178 Ca -0.02 -1.19 -0.04 0.00 0.69 0.00 0.00 54.13 53.57 1ndh s LEU 178 Cb -0.14 -1.76 0.02 0.00 -0.43 0.00 0.00 46.19 43.89 1ndh s LEU 178 CO 0.02 -0.27 0.01 0.12 -0.29 0.00 0.00 176.35 175.94 1ndh s PHE 179 N 1.31 3.13 -0.02 5.38 5.36 0.07 -1.08 117.98 132.13 1ndh s PHE 179 Ca -0.04 -1.37 -0.01 0.00 -0.96 0.00 0.00 56.93 54.55 1ndh s PHE 179 Cb -0.19 -2.15 -0.04 0.00 -0.34 0.00 0.00 43.02 40.30 1ndh s PHE 179 CO -0.00 -0.68 0.06 0.00 -1.46 0.00 0.00 175.22 173.14 1ndh s ALA 180 N 1.38 3.51 0.08 11.12 0.00 0.23 -1.69 121.76 136.39 1ndh s ALA 180 Ca 0.00 -0.87 -0.22 0.00 0.00 0.00 0.00 51.96 50.88 1ndh s ALA 180 Cb -0.17 -1.54 0.05 0.00 0.00 0.00 0.00 23.12 21.46 1ndh s ALA 180 CO -0.01 0.67 0.52 -0.80 0.00 0.00 0.00 175.76 176.14 1ndh s ASN 181 N -1.57 -0.44 0.15 0.00 0.01 -0.70 -2.21 114.94 110.18 1ndh s ASN 181 Ca 0.21 0.08 -0.12 0.00 -0.71 0.00 0.00 52.86 52.32 1ndh s ASN 181 Cb -0.12 0.51 -0.00 0.00 0.41 0.00 0.00 41.25 42.05 1ndh s ASN 181 CO 0.11 -0.79 1.55 1.56 -1.51 0.00 0.00 177.10 178.02 1ndh h GLN 182 N 2.57 0.91 -4.16 -0.60 1.08 -1.92 -2.30 115.11 110.69 1ndh h GLN 182 Ca -0.32 -0.37 -0.13 0.00 -1.45 0.00 0.00 58.65 56.39 1ndh h GLN 182 Cb 1.24 -0.04 -0.15 0.00 -0.05 0.00 0.00 27.48 28.48 1ndh h GLN 182 CO 0.41 1.02 -0.57 -0.08 -0.95 0.00 0.00 178.83 178.67 1ndh s THR 183 N -4.75 0.16 0.03 -0.54 -1.32 -1.26 -1.37 115.64 106.59 1ndh s THR 183 Ca -0.12 -1.66 0.28 0.00 -1.21 0.00 0.00 61.69 58.99 1ndh s THR 183 Cb 0.11 -1.64 0.28 0.00 -1.51 0.00 0.00 72.50 69.75 1ndh s THR 183 CO 0.85 -0.72 1.86 -0.08 -2.21 0.00 0.00 174.62 174.32 1ndh h GLU 184 N 2.93 0.00 -0.08 7.08 4.81 -1.89 -2.39 114.58 125.04 1ndh h GLU 184 Ca -0.34 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.83 1ndh h GLU 184 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1ndh h GLU 184 CO 0.60 0.00 -0.20 1.57 -0.73 0.00 0.00 179.01 180.26 1ndh h LYS 185 N 0.00 0.28 -0.93 1.92 -0.00 -1.95 -3.20 116.57 112.69 1ndh h LYS 185 Ca 0.00 -0.19 -0.06 0.00 -0.00 0.00 0.00 60.65 60.41 1ndh h LYS 185 Cb 0.02 0.03 -0.03 0.00 -0.00 0.00 0.00 32.23 32.24 1ndh h LYS 185 CO 0.00 0.79 0.07 -3.47 -0.00 0.00 0.00 179.45 176.84 1ndh n ASP 186 N -4.54 2.66 -4.56 7.07 -0.08 -0.90 -4.76 116.55 111.44 1ndh n ASP 186 Ca -0.08 -2.33 -0.40 0.00 -1.51 0.00 0.00 54.79 50.47 1ndh n ASP 186 Cb 0.41 -0.57 -0.03 0.00 2.34 0.00 0.00 41.12 43.28 1ndh n ASP 186 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1ndh s ILE 187 N -1.26 3.80 0.26 5.18 1.01 -1.21 -4.84 121.20 124.14 1ndh s ILE 187 Ca 0.15 -0.22 -0.30 0.00 0.00 0.00 0.00 60.65 60.29 1ndh s ILE 187 Cb 0.12 -4.94 -0.09 0.00 0.01 0.00 0.00 42.46 37.56 1ndh s ILE 187 CO 0.04 -1.85 1.13 -0.76 0.00 0.00 0.00 174.94 173.50 1ndh s LEU 188 N 5.57 4.52 -1.74 2.97 1.43 -1.26 -3.68 118.68 126.49 1ndh s LEU 188 Ca 0.43 2.27 0.00 0.00 -1.03 0.00 0.00 54.13 55.79 1ndh s LEU 188 Cb -0.04 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.56 1ndh s LEU 188 CO 0.02 -0.21 0.00 0.18 0.23 0.00 0.00 176.35 176.57 1ndh n LEU 189 N 1.51 -1.60 0.07 1.79 4.77 -1.26 -4.93 117.00 117.34 1ndh n LEU 189 Ca 0.00 0.20 -0.11 0.00 -0.03 0.00 0.00 56.01 56.07 1ndh n LEU 189 Cb 0.45 -2.61 -0.05 0.00 -2.33 0.00 0.00 43.42 38.88 1ndh n LEU 189 CO 0.55 -0.54 0.75 -0.09 -1.33 0.00 0.00 177.39 176.72 1ndh h ARG 190 N 0.00 -0.28 0.01 3.23 2.43 -1.99 -3.08 114.38 114.70 1ndh h ARG 190 Ca -0.41 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1ndh h ARG 190 Cb 1.26 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 1ndh h ARG 190 CO 0.53 -0.18 -0.00 -1.35 -1.51 0.00 0.00 179.97 177.45 1ndh h PRO 191 N -0.29 -0.01 -1.75 0.20 0.11 -1.91 -2.74 132.00 125.61 1ndh h PRO 191 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1ndh h PRO 191 Cb 0.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.45 1ndh h PRO 191 CO -0.14 -0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.03 1ndh n GLU 192 N -2.04 0.00 -3.35 1.05 4.71 -1.21 -1.05 120.64 118.74 1ndh n GLU 192 Ca -0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.16 56.94 1ndh n GLU 192 Cb 0.00 -0.35 -0.02 0.00 -1.01 0.00 0.00 31.44 30.06 1ndh n GLU 192 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1ndh n LEU 193 N 0.97 -0.90 -0.10 -4.62 7.94 -1.26 -4.87 117.00 114.15 1ndh n LEU 193 Ca 0.00 -0.31 -0.09 0.00 -1.11 0.00 0.00 56.01 54.50 1ndh n LEU 193 Cb 0.00 -1.67 -0.01 0.00 0.53 0.00 0.00 43.42 42.27 1ndh n LEU 193 CO 0.00 0.08 1.00 -0.08 -1.11 0.00 0.00 177.39 177.28 1ndh h GLU 194 N -0.61 0.46 -3.94 1.96 4.57 -0.91 -2.17 114.58 113.94 1ndh h GLU 194 Ca -0.34 -0.04 -0.62 0.00 -1.18 0.00 0.00 59.36 57.18 1ndh h GLU 194 Cb 1.23 -0.10 0.01 0.00 -0.16 0.00 0.00 28.75 29.73 1ndh h GLU 194 CO 0.46 0.33 2.83 0.39 -1.18 0.00 0.00 179.01 181.84 1ndh n GLU 195 N -4.83 2.33 -0.00 1.92 1.02 -1.05 -2.56 120.64 117.47 1ndh n GLU 195 Ca -0.01 -2.06 0.00 0.00 -0.02 0.00 0.00 57.16 55.07 1ndh n GLU 195 Cb 0.04 -2.93 0.00 0.00 -0.02 0.00 0.00 31.44 28.53 1ndh n GLU 195 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 1ndh n LEU 196 N 5.92 1.38 0.10 -4.62 -0.00 -0.82 -4.47 117.00 114.49 1ndh n LEU 196 Ca 0.53 -1.39 -0.15 0.00 -0.00 0.00 0.00 56.01 55.00 1ndh n LEU 196 Cb 0.33 -0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.63 1ndh n LEU 196 CO 0.91 0.35 0.01 -0.09 -0.00 0.00 0.00 177.39 178.56 1ndh h ARG 197 N 0.00 0.30 -0.35 1.47 2.43 -1.76 -2.65 114.38 113.82 1ndh h ARG 197 Ca 0.00 -0.46 -0.01 0.00 -0.81 0.00 0.00 59.98 58.70 1ndh h ARG 197 Cb 0.66 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 1ndh h ARG 197 CO 0.00 1.19 0.20 -0.91 -1.51 0.00 0.00 179.97 178.94 1ndh h ASN 198 N 0.11 0.44 1.67 -3.80 4.21 -1.85 0.55 115.58 116.90 1ndh h ASN 198 Ca -0.12 -0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.31 1ndh h ASN 198 Cb 1.88 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 38.97 1ndh h ASN 198 CO 0.20 0.39 -0.18 -0.08 -1.29 0.00 0.00 177.43 176.46 1ndh h GLU 199 N 0.45 0.00 -0.29 0.81 4.22 -1.88 -3.39 114.58 114.50 1ndh h GLU 199 Ca 0.13 0.00 -0.22 0.00 0.08 0.00 0.00 59.36 59.35 1ndh h GLU 199 Cb 0.04 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 28.95 1ndh h GLU 199 CO -0.02 0.00 -0.93 0.72 -2.18 0.00 0.00 179.01 176.60 1ndh n HIS 200 N -2.79 0.46 0.29 0.92 8.25 -1.00 -4.95 115.22 116.40 1ndh n HIS 200 Ca 0.04 -1.84 0.05 0.00 -0.26 0.00 0.00 57.72 55.71 1ndh n HIS 200 Cb 0.50 0.14 0.21 0.00 1.12 0.00 0.00 29.99 31.96 1ndh n HIS 200 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1ndh n SER 201 N -0.65 0.05 0.03 0.41 3.41 0.17 -1.04 113.62 116.01 1ndh n SER 201 Ca 0.01 0.52 -0.04 0.00 -0.26 0.00 0.00 58.87 59.10 1ndh n SER 201 Cb 0.85 -0.53 0.19 0.00 -0.26 0.00 0.00 64.21 64.47 1ndh n SER 201 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ndh h ALA 202 N 2.28 1.07 -0.01 7.33 0.00 -1.92 -3.18 119.26 124.83 1ndh h ALA 202 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1ndh h ALA 202 Cb 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1ndh h ALA 202 CO 0.00 0.57 -0.32 0.54 0.00 0.00 0.00 179.25 180.04 1ndh n ARG 203 N -4.09 1.99 -3.89 0.00 3.00 -0.25 -4.95 116.66 108.47 1ndh n ARG 203 Ca -0.01 -0.61 -0.28 0.00 -0.01 0.00 0.00 57.85 56.94 1ndh n ARG 203 Cb 0.44 -1.18 -0.17 0.00 0.00 0.00 0.00 32.46 31.55 1ndh n ARG 203 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 1ndh s PHE 204 N -1.74 1.61 -0.24 -1.55 5.36 -0.20 -0.13 117.98 121.09 1ndh s PHE 204 Ca 0.10 -0.98 -0.01 0.00 -0.96 0.00 0.00 56.93 55.08 1ndh s PHE 204 Cb 0.11 -1.28 0.03 0.00 -0.34 0.00 0.00 43.02 41.54 1ndh s PHE 204 CO 0.36 -0.59 -0.09 0.15 -1.46 0.00 0.00 175.22 173.60 1ndh s LYS 205 N 1.66 2.82 -0.13 10.12 -0.14 0.12 -4.33 119.74 129.86 1ndh s LYS 205 Ca 0.02 -0.98 -0.03 0.00 -1.36 0.00 0.00 55.97 53.62 1ndh s LYS 205 Cb -0.15 -2.91 -0.03 0.00 -1.68 0.00 0.00 37.83 33.07 1ndh s LYS 205 CO -0.08 -0.38 -0.04 -1.17 -0.76 0.00 0.00 175.35 172.92 1ndh s LEU 206 N 1.30 3.26 -0.06 3.17 0.20 -1.26 0.74 118.68 126.03 1ndh s LEU 206 Ca 0.00 -0.09 -0.05 0.00 0.69 0.00 0.00 54.13 54.69 1ndh s LEU 206 Cb -0.16 -1.77 0.02 0.00 -0.43 0.00 0.00 46.19 43.85 1ndh s LEU 206 CO -0.06 0.22 0.15 0.86 -0.29 0.00 0.00 176.35 177.23 1ndh s TRP 207 N 0.03 -0.16 0.14 5.38 -0.11 -0.29 -5.00 118.94 118.92 1ndh s TRP 207 Ca 0.00 0.42 0.08 0.00 1.22 0.00 0.00 56.10 57.82 1ndh s TRP 207 Cb -0.13 0.03 -0.04 0.00 -1.50 0.00 0.00 33.47 31.82 1ndh s TRP 207 CO 0.03 -0.10 -0.09 0.71 -4.62 0.00 0.00 176.95 172.88 1ndh s TYR 208 N 0.34 2.71 -0.01 5.86 2.02 -1.26 -0.75 117.35 126.26 1ndh s TYR 208 Ca -0.02 -0.18 -0.01 0.00 -0.37 0.00 0.00 57.07 56.49 1ndh s TYR 208 Cb -0.03 -1.37 0.00 0.00 -0.40 0.00 0.00 41.96 40.16 1ndh s TYR 208 CO -0.01 0.47 0.02 -0.08 -1.57 0.00 0.00 175.55 174.37 1ndh s THR 209 N -1.45 0.00 0.05 -0.71 -1.32 -0.68 -1.96 115.64 109.56 1ndh s THR 209 Ca 0.23 -0.01 -0.03 0.00 -1.21 0.00 0.00 61.69 60.68 1ndh s THR 209 Cb -0.10 -0.04 -0.03 0.00 -1.51 0.00 0.00 72.50 70.82 1ndh s THR 209 CO 0.15 -0.01 0.02 0.68 -2.21 0.00 0.00 174.62 173.25 1ndh s VAL 210 N -0.01 0.17 -0.02 5.08 -7.23 -1.16 -1.72 120.40 115.52 1ndh s VAL 210 Ca -0.00 -1.43 -0.18 0.00 -1.81 0.00 0.00 61.98 58.55 1ndh s VAL 210 Cb -0.00 -1.15 -0.10 0.00 0.56 0.00 0.00 36.38 35.69 1ndh s VAL 210 CO 0.00 -0.79 0.79 0.44 -0.31 0.00 0.00 175.10 175.23 1ndh h ASP 211 N 3.48 -0.55 -3.24 4.85 3.32 -0.62 0.63 116.42 124.30 1ndh h ASP 211 Ca -0.33 0.02 -0.71 0.00 0.02 0.00 0.00 57.03 56.03 1ndh h ASP 211 Cb 1.17 0.14 -0.20 0.00 0.22 0.00 0.00 39.33 40.66 1ndh h ASP 211 CO 0.57 -0.17 -0.08 -0.60 -1.72 0.00 0.00 179.24 177.23 1ndh s ARG 212 N -3.71 3.07 0.08 3.56 3.52 -0.75 -4.13 118.95 120.57 1ndh s ARG 212 Ca -0.10 -1.10 -0.13 0.00 -0.13 0.00 0.00 55.73 54.28 1ndh s ARG 212 Cb 0.01 -4.13 -0.06 0.00 -1.56 0.00 0.00 34.95 29.21 1ndh s ARG 212 CO 0.29 -1.18 0.45 0.00 -0.81 0.00 0.00 175.30 174.04 1ndh s ALA 213 N 2.27 3.68 0.64 6.12 0.00 -1.26 -4.29 121.76 128.91 1ndh s ALA 213 Ca 0.11 -0.26 -0.10 0.00 0.00 0.00 0.00 51.96 51.71 1ndh s ALA 213 Cb -0.22 -2.38 -0.00 0.00 0.00 0.00 0.00 23.12 20.52 1ndh s ALA 213 CO 0.09 0.51 1.01 -1.25 0.00 0.00 0.00 175.76 176.13 1ndh s PRO 214 N -1.69 3.10 0.29 0.00 0.05 -1.26 -4.99 135.00 130.50 1ndh s PRO 214 Ca 0.32 0.40 0.08 0.00 0.05 0.00 0.00 61.00 61.85 1ndh s PRO 214 Cb -0.15 -2.12 0.85 0.00 0.05 0.00 0.00 34.50 33.13 1ndh s PRO 214 CO 0.17 -0.78 1.35 -0.85 0.05 0.00 0.00 177.00 176.94 1ndh n GLU 215 N -2.79 -0.06 -2.62 4.56 0.00 -1.26 -2.48 120.64 115.99 1ndh n GLU 215 Ca 0.06 1.25 -0.17 0.00 0.00 0.00 0.00 57.16 58.29 1ndh n GLU 215 Cb 0.56 -2.08 0.01 0.00 0.00 0.00 0.00 31.44 29.94 1ndh n GLU 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ndh n ALA 216 N -2.90 4.06 -1.71 -1.84 0.00 -1.26 -5.08 120.51 111.78 1ndh n ALA 216 Ca 0.25 -3.67 -0.43 0.00 0.00 0.00 0.00 53.44 49.58 1ndh n ALA 216 Cb 0.83 -0.77 -0.02 0.00 0.00 0.00 0.00 19.45 19.49 1ndh n ALA 216 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1ndh n TRP 217 N -0.22 2.47 0.93 0.00 -0.00 -1.04 -4.92 117.44 114.66 1ndh n TRP 217 Ca 0.22 0.38 0.10 0.00 -0.00 0.00 0.00 57.50 58.21 1ndh n TRP 217 Cb 0.74 -2.51 -0.01 0.00 -0.00 0.00 0.00 31.31 29.53 1ndh n TRP 217 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 177.69 177.44 1ndh n ASP 218 N 1.89 1.92 0.00 5.87 8.00 -1.26 -4.98 116.55 127.99 1ndh n ASP 218 Ca 0.09 -1.46 0.00 0.00 0.71 0.00 0.00 54.79 54.13 1ndh n ASP 218 Cb 0.34 0.49 0.00 0.00 -0.02 0.00 0.00 41.12 41.93 1ndh n ASP 218 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1ndh n TYR 219 N -0.07 0.00 -3.89 1.24 4.01 -1.26 -5.09 117.16 112.10 1ndh n TYR 219 Ca 0.08 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.59 1ndh n TYR 219 Cb 0.43 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.42 1ndh n TYR 219 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1ndh s SER 220 N -0.24 4.68 0.03 7.72 0.01 -0.83 -5.04 113.70 120.04 1ndh s SER 220 Ca 0.00 -1.01 0.00 0.00 1.31 0.00 0.00 55.95 56.25 1ndh s SER 220 Cb 0.00 -0.30 -0.03 0.00 0.21 0.00 0.00 66.02 65.90 1ndh s SER 220 CO 0.00 -0.71 -0.04 -1.58 0.41 0.00 0.00 173.24 171.32 1ndh s GLN 221 N -4.06 0.44 1.11 12.44 -0.44 -1.26 -2.97 119.66 124.92 1ndh s GLN 221 Ca 0.41 -0.81 0.00 0.00 -2.50 0.00 0.00 55.36 52.46 1ndh s GLN 221 Cb 0.00 0.06 0.00 0.00 -1.64 0.00 0.00 33.01 31.43 1ndh s GLN 221 CO 0.24 -0.05 0.00 0.41 0.50 0.00 0.00 175.29 176.39 1ndh n GLY 222 N 1.15 -1.94 0.39 2.59 0.00 0.22 -4.82 105.19 102.77 1ndh n GLY 222 Ca -0.21 -1.37 -0.02 0.00 0.00 0.00 0.00 46.02 44.42 1ndh n GLY 222 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1ndh n PHE 223 N -0.33 -2.93 -0.04 1.61 -0.00 -1.26 -4.43 117.46 110.07 1ndh n PHE 223 Ca 0.00 -0.21 0.04 0.00 -0.00 0.00 0.00 57.45 57.28 1ndh n PHE 223 Cb 0.00 -0.05 0.07 0.00 -0.00 0.00 0.00 39.48 39.50 1ndh n PHE 223 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.76 178.31 1ndh n VAL 224 N -1.13 -0.03 0.00 -2.13 3.14 -1.26 -4.88 118.33 112.03 1ndh n VAL 224 Ca 0.02 0.19 0.00 0.00 -2.96 0.00 0.00 64.34 61.59 1ndh n VAL 224 Cb 0.06 -0.32 0.00 0.00 -1.06 0.00 0.00 33.84 32.52 1ndh n VAL 224 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 1ndh n ASN 225 N -2.97 0.00 0.00 6.55 0.23 -1.26 -3.84 115.26 113.97 1ndh n ASN 225 Ca 0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.09 1ndh n ASN 225 Cb 0.15 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.85 1ndh n ASN 225 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1ndh n GLU 226 N 0.00 0.00 -0.27 -3.83 0.28 -1.26 -4.89 120.64 110.67 1ndh n GLU 226 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 56.98 1ndh n GLU 226 Cb 0.00 0.00 0.10 0.00 1.43 0.00 0.00 31.44 32.97 1ndh n GLU 226 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1ndh h GLU 227 N 0.00 0.86 -0.54 3.44 4.39 -1.97 -2.30 114.58 118.46 1ndh h GLU 227 Ca 0.00 -0.05 0.09 0.00 0.34 0.00 0.00 59.36 59.74 1ndh h GLU 227 Cb 0.00 -0.19 -0.07 0.00 -0.10 0.00 0.00 28.75 28.39 1ndh h GLU 227 CO 0.00 0.57 0.14 1.98 -1.16 0.00 0.00 179.01 180.53 1ndh h MET 228 N 0.88 0.28 -0.39 2.33 4.05 -1.94 0.59 114.93 120.73 1ndh h MET 228 Ca 0.32 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.68 1ndh h MET 228 Cb 0.09 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.81 1ndh h MET 228 CO -0.14 0.18 0.07 0.82 0.23 0.00 0.00 176.91 178.07 1ndh h ILE 229 N 0.29 1.19 -0.14 1.77 2.04 -1.68 -2.02 117.51 118.96 1ndh h ILE 229 Ca 0.27 -0.69 -0.05 0.00 1.00 0.00 0.00 64.86 65.39 1ndh h ILE 229 Cb 0.36 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1ndh h ILE 229 CO -0.33 0.25 -0.12 0.03 0.00 0.00 0.00 178.15 177.97 1ndh h ARG 230 N 0.57 0.33 0.00 2.37 3.08 -0.44 -2.23 114.38 118.05 1ndh h ARG 230 Ca 0.13 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1ndh h ARG 230 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1ndh h ARG 230 CO 0.00 0.71 -0.44 -0.44 -1.07 0.00 0.00 179.97 178.73 1ndh h ASP 231 N -0.04 0.00 -0.00 7.04 3.32 -0.90 -3.39 116.42 122.45 1ndh h ASP 231 Ca 0.02 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1ndh h ASP 231 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1ndh h ASP 231 CO 0.03 0.03 -0.22 1.41 -1.72 0.00 0.00 179.24 178.77 1ndh n HIS 232 N -2.56 0.00 -4.43 4.55 8.25 -0.77 -5.03 115.22 115.23 1ndh n HIS 232 Ca 0.03 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.27 1ndh n HIS 232 Cb 0.49 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.50 1ndh n HIS 232 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1ndh s LEU 233 N -1.82 2.58 0.48 2.41 2.01 -0.84 -4.63 118.68 118.87 1ndh s LEU 233 Ca 0.04 -1.05 -0.23 0.00 0.01 0.00 0.00 54.13 52.90 1ndh s LEU 233 Cb 0.05 -0.90 -0.07 0.00 0.01 0.00 0.00 46.19 45.29 1ndh s LEU 233 CO 0.22 -0.09 1.29 -2.84 1.01 0.00 0.00 176.35 175.95 1ndh s PRO 234 N -3.58 3.54 0.55 1.29 0.02 -1.26 -4.78 135.00 130.77 1ndh s PRO 234 Ca 0.27 2.09 -0.17 0.00 0.02 0.00 0.00 61.00 63.22 1ndh s PRO 234 Cb -0.02 -2.44 -0.06 0.00 0.02 0.00 0.00 34.50 32.00 1ndh s PRO 234 CO 0.12 -0.82 1.02 -1.25 -0.33 0.00 0.00 177.00 175.74 1ndh s PRO 235 N -2.67 3.66 0.22 5.54 0.04 -1.26 -4.91 135.00 135.61 1ndh s PRO 235 Ca 0.65 1.11 -0.14 0.00 0.04 0.00 0.00 61.00 62.66 1ndh s PRO 235 Cb -0.37 -2.09 0.26 0.00 0.04 0.00 0.00 34.50 32.35 1ndh s PRO 235 CO 0.45 -0.52 1.60 -1.35 0.04 0.00 0.00 177.00 177.22 1ndh h PRO 236 N 0.78 -0.03 -0.39 0.56 0.10 -1.92 0.94 132.00 132.03 1ndh h PRO 236 Ca -0.47 0.00 0.11 0.00 0.10 0.00 0.00 66.00 65.74 1ndh h PRO 236 Cb 1.20 0.01 -0.02 0.00 0.10 0.00 0.00 31.00 32.30 1ndh h PRO 236 CO 0.59 -0.02 0.99 0.93 0.10 0.00 0.00 178.00 180.59 1ndh h GLU 237 N -0.03 0.00 -0.01 1.05 3.07 -1.94 2.06 114.58 118.78 1ndh h GLU 237 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 1ndh h GLU 237 Cb 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1ndh h GLU 237 CO -0.74 0.00 -0.42 -1.91 -1.40 0.00 0.00 179.01 174.54 1ndh n GLU 238 N -2.86 0.69 -3.83 2.33 2.13 0.32 -4.97 120.64 114.45 1ndh n GLU 238 Ca 0.08 -0.47 -0.24 0.00 0.66 0.00 0.00 57.16 57.19 1ndh n GLU 238 Cb 1.11 -1.49 0.01 0.00 0.27 0.00 0.00 31.44 31.34 1ndh n GLU 238 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1ndh n GLU 239 N -0.74 -4.42 -1.60 5.31 1.02 0.70 -4.89 120.64 116.01 1ndh n GLU 239 Ca 0.10 0.54 -0.29 0.00 -0.02 0.00 0.00 57.16 57.48 1ndh n GLU 239 Cb 0.37 -5.02 0.17 0.00 -0.02 0.00 0.00 31.44 26.94 1ndh n GLU 239 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1ndh s PRO 240 N -6.29 0.58 -0.12 3.49 0.04 -1.26 -4.87 135.00 126.58 1ndh s PRO 240 Ca 0.13 -0.02 -0.05 0.00 0.04 0.00 0.00 61.00 61.10 1ndh s PRO 240 Cb -0.06 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 1ndh s PRO 240 CO 0.84 -2.52 0.07 -1.17 0.04 0.00 0.00 177.00 174.27 1ndh s LEU 241 N -6.13 3.96 -0.24 -3.56 0.20 -1.03 -4.91 118.68 106.96 1ndh s LEU 241 Ca 0.68 0.26 -0.04 0.00 0.69 0.00 0.00 54.13 55.73 1ndh s LEU 241 Cb -0.10 -1.95 0.00 0.00 -0.43 0.00 0.00 46.19 43.72 1ndh s LEU 241 CO 0.53 0.35 -0.02 -0.69 -0.29 0.00 0.00 176.35 176.23 1ndh s VAL 242 N -0.70 3.37 -0.08 1.68 1.01 0.64 -1.53 120.40 124.79 1ndh s VAL 242 Ca 0.12 -0.67 -0.00 0.00 0.00 0.00 0.00 61.98 61.43 1ndh s VAL 242 Cb -0.12 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 1ndh s VAL 242 CO 0.02 0.30 -0.05 -0.76 0.00 0.00 0.00 175.10 174.61 1ndh s LEU 243 N 1.44 3.28 -0.87 3.92 1.02 0.75 0.11 118.68 128.34 1ndh s LEU 243 Ca 0.04 0.02 -0.05 0.00 0.02 0.00 0.00 54.13 54.16 1ndh s LEU 243 Cb -0.15 -1.73 0.00 0.00 0.02 0.00 0.00 46.19 44.33 1ndh s LEU 243 CO -0.02 0.36 0.65 0.23 0.02 0.00 0.00 176.35 177.58 1ndh n MET 244 N 2.27 -1.36 -0.10 1.70 2.81 0.11 0.02 117.12 122.57 1ndh n MET 244 Ca -0.18 0.85 0.01 0.00 -1.81 0.00 0.00 57.70 56.56 1ndh n MET 244 Cb 0.53 -3.30 0.03 0.00 -0.71 0.00 0.00 33.22 29.77 1ndh n MET 244 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ndh n GLY 246 N -1.16 3.70 3.75 0.00 0.00 -1.26 -4.78 105.19 105.43 1ndh n GLY 246 Ca 0.04 -2.30 -0.41 0.00 0.00 0.00 0.00 46.02 43.34 1ndh n GLY 246 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ndh s PRO 247 N -3.35 4.17 0.37 1.61 0.04 -1.26 -4.49 135.00 132.09 1ndh s PRO 247 Ca 0.02 2.49 0.28 0.00 0.04 0.00 0.00 61.00 63.82 1ndh s PRO 247 Cb 0.00 -3.05 1.27 0.00 0.04 0.00 0.00 34.50 32.77 1ndh s PRO 247 CO 0.01 -0.56 1.33 -2.30 0.04 0.00 0.00 177.00 175.53 1ndh n PRO 248 N 2.10 -0.03 -1.06 0.56 -0.02 -1.26 -4.64 135.00 130.65 1ndh n PRO 248 Ca 0.07 1.07 -0.40 0.00 -2.02 0.00 0.00 63.50 62.22 1ndh n PRO 248 Cb 0.38 -2.11 -0.05 0.00 -0.02 0.00 0.00 33.50 31.71 1ndh n PRO 248 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1ndh n PRO 249 N -4.42 0.00 -2.05 0.52 -0.02 -1.26 -2.54 135.00 125.23 1ndh n PRO 249 Ca 0.34 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1ndh n PRO 249 Cb 1.33 -0.98 0.00 0.00 -0.02 0.00 0.00 33.50 33.84 1ndh n PRO 249 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ndh n MET 250 N 0.98 -0.70 -0.84 -0.52 0.00 -1.26 -3.99 117.12 110.78 1ndh n MET 250 Ca 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 57.70 57.69 1ndh n MET 250 Cb 0.09 0.26 0.00 0.00 0.00 0.00 0.00 33.22 33.58 1ndh n MET 250 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 1ndh n ILE 251 N -0.66 0.00 -3.97 3.17 2.08 -1.05 -4.82 119.36 114.10 1ndh n ILE 251 Ca 0.00 0.00 -0.22 0.00 0.56 0.00 0.00 62.75 63.09 1ndh n ILE 251 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 39.64 38.87 1ndh n ILE 251 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 1ndh s GLN 252 N -1.00 3.42 0.00 0.38 -1.52 -1.26 -4.44 119.66 115.24 1ndh s GLN 252 Ca 0.00 -0.76 0.00 0.00 -1.95 0.00 0.00 55.36 52.65 1ndh s GLN 252 Cb 0.00 -2.88 0.00 0.00 -0.22 0.00 0.00 33.01 29.91 1ndh s GLN 252 CO 0.00 0.44 0.00 0.66 -0.25 0.00 0.00 175.29 176.14 1ndh n TYR 253 N -1.31 0.00 0.00 0.91 4.01 -1.26 -4.86 117.16 114.65 1ndh n TYR 253 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1ndh n TYR 253 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 1ndh n TYR 253 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ndh n ALA 254 N -1.11 0.00 -1.16 -0.72 0.00 -1.26 -4.69 120.51 111.57 1ndh n ALA 254 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ndh n ALA 254 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ndh n ALA 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ndh s LEU 256 N 0.00 4.38 0.38 0.00 2.01 -1.26 -4.95 118.68 119.24 1ndh s LEU 256 Ca 0.00 0.72 0.11 0.00 0.01 0.00 0.00 54.13 54.97 1ndh s LEU 256 Cb 0.00 -2.42 0.76 0.00 0.01 0.00 0.00 46.19 44.54 1ndh s LEU 256 CO 0.00 0.26 1.88 -0.65 1.01 0.00 0.00 176.35 178.85 1ndh h PRO 257 N 5.41 0.14 -0.38 1.29 0.11 -1.94 -2.73 132.00 133.91 1ndh h PRO 257 Ca -0.49 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.43 1ndh h PRO 257 Cb 1.20 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1ndh h PRO 257 CO 0.65 0.38 -0.36 -0.91 -0.21 0.00 0.00 178.00 177.56 1ndh h ASN 258 N 0.13 0.93 -0.52 -2.05 -0.26 -1.92 -2.70 115.58 109.20 1ndh h ASN 258 Ca 0.02 -0.41 -0.08 0.00 -0.56 0.00 0.00 56.30 55.27 1ndh h ASN 258 Cb 0.50 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.47 1ndh h ASN 258 CO 0.03 1.19 0.03 -0.07 -1.06 0.00 0.00 177.43 177.55 1ndh h LEU 259 N 0.73 0.91 0.02 1.61 3.38 -1.86 -3.06 115.31 117.04 1ndh h LEU 259 Ca 0.07 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1ndh h LEU 259 Cb 0.93 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1ndh h LEU 259 CO 0.09 0.95 -0.01 -0.33 0.09 0.00 0.00 178.44 179.22 1ndh h GLU 260 N 0.88 -0.03 -0.91 1.13 5.08 -1.44 -0.78 114.58 118.51 1ndh h GLU 260 Ca 0.17 0.00 0.24 0.00 -1.00 0.00 0.00 59.36 58.77 1ndh h GLU 260 Cb 0.47 0.01 -0.16 0.00 0.50 0.00 0.00 28.75 29.57 1ndh h GLU 260 CO 0.02 0.18 0.07 0.00 -1.00 0.00 0.00 179.01 178.28 1ndh h ARG 261 N -0.24 0.07 -0.00 2.33 2.47 -1.44 1.39 114.38 118.96 1ndh h ARG 261 Ca -0.00 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1ndh h ARG 261 Cb 0.23 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.53 1ndh h ARG 261 CO 0.01 0.05 -0.07 1.33 0.56 0.00 0.00 179.97 181.84 1ndh n VAL 262 N -5.40 0.00 -0.28 2.04 0.24 -1.16 -4.93 118.33 108.85 1ndh n VAL 262 Ca 0.20 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.48 1ndh n VAL 262 Cb 0.67 -0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.74 1ndh n VAL 262 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ndh n GLY 263 N 1.33 0.86 3.72 7.63 0.00 0.48 -4.69 105.19 114.51 1ndh n GLY 263 Ca 0.13 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1ndh n GLY 263 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ndh s HIS 264 N -2.00 3.18 0.40 1.61 3.76 -0.32 -4.93 115.29 116.99 1ndh s HIS 264 Ca 0.00 0.86 -0.27 0.00 -0.15 0.00 0.00 55.06 55.51 1ndh s HIS 264 Cb 0.00 -3.74 -0.09 0.00 1.11 0.00 0.00 32.58 29.85 1ndh s HIS 264 CO 0.00 -2.65 1.35 -2.14 -0.85 0.00 0.00 174.74 170.45 1ndh s PRO 265 N 1.16 4.01 0.43 8.40 0.02 -1.26 -4.31 135.00 143.45 1ndh s PRO 265 Ca 0.66 2.27 0.30 0.00 0.02 0.00 0.00 61.00 64.24 1ndh s PRO 265 Cb -0.38 -2.82 1.28 0.00 0.02 0.00 0.00 34.50 32.59 1ndh s PRO 265 CO 0.30 -0.50 1.89 1.57 -0.33 0.00 0.00 177.00 179.93 1ndh h LYS 266 N 2.79 0.00 0.00 5.54 -0.00 -1.95 -2.28 116.57 120.67 1ndh h LYS 266 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.15 1ndh h LYS 266 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.47 1ndh h LYS 266 CO 0.63 0.00 0.00 0.93 -0.00 0.00 0.00 179.45 181.01 1ndh h GLU 267 N 0.00 0.00 -0.49 0.07 4.39 -2.02 -3.03 114.58 113.49 1ndh h GLU 267 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1ndh h GLU 267 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1ndh h GLU 267 CO 0.00 0.00 0.00 0.54 -1.16 0.00 0.00 179.01 178.39 1ndh n ARG 268 N -2.93 2.44 -3.84 2.33 1.74 -0.86 -4.87 116.66 110.67 1ndh n ARG 268 Ca 0.02 -2.21 -0.36 0.00 -0.77 0.00 0.00 57.85 54.52 1ndh n ARG 268 Cb 0.34 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.14 1ndh n ARG 268 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ndh s PHE 270 N 1.49 2.44 -0.18 0.00 2.19 0.31 -4.99 117.98 119.24 1ndh s PHE 270 Ca 0.04 -0.87 -0.04 0.00 0.33 0.00 0.00 56.93 56.39 1ndh s PHE 270 Cb -0.16 -1.62 -0.02 0.00 -1.31 0.00 0.00 43.02 39.91 1ndh s PHE 270 CO -0.00 -0.32 -0.03 0.00 1.83 0.00 0.00 175.22 176.70 1ndh s ALA 271 N 0.12 2.97 -2.01 11.12 0.00 -1.26 0.06 121.76 132.76 1ndh s ALA 271 Ca -0.12 -0.92 0.32 0.00 0.00 0.00 0.00 51.96 51.25 1ndh s ALA 271 Cb -0.16 -1.63 1.90 0.00 0.00 0.00 0.00 23.12 23.23 1ndh s ALA 271 CO 0.06 0.02 2.22 1.19 0.00 0.00 0.00 175.76 179.26