#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1alh s PRO 5 N 0.00 4.42 0.11 0.03 0.04 -1.26 -4.99 135.00 133.34 1alh s PRO 5 Ca 0.00 2.05 -0.02 0.00 0.04 0.00 0.00 61.00 63.07 1alh s PRO 5 Cb 0.00 -3.17 -0.05 0.00 0.04 0.00 0.00 34.50 31.32 1alh s PRO 5 CO 0.00 -0.17 0.30 0.08 0.04 0.00 0.00 177.00 177.25 1alh s VAL 6 N -0.33 5.28 -0.35 -0.36 1.01 -1.26 -4.80 120.40 119.59 1alh s VAL 6 Ca 0.53 -0.20 -0.29 0.00 0.00 0.00 0.00 61.98 62.02 1alh s VAL 6 Cb -0.36 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1alh s VAL 6 CO 0.42 0.07 1.44 -0.76 0.00 0.00 0.00 175.10 176.27 1alh s LEU 7 N -2.63 3.69 0.08 3.92 1.02 -0.58 -4.88 118.68 119.31 1alh s LEU 7 Ca 0.38 1.07 -0.09 0.00 0.02 0.00 0.00 54.13 55.51 1alh s LEU 7 Cb -0.12 -3.54 -0.24 0.00 0.02 0.00 0.00 46.19 42.31 1alh s LEU 7 CO 0.27 -1.34 1.16 -0.33 0.02 0.00 0.00 176.35 176.12 1alh h GLU 8 N 10.53 0.44 -1.15 1.70 4.39 -1.96 -3.42 114.58 125.11 1alh h GLU 8 Ca -0.28 -0.62 0.08 0.00 0.34 0.00 0.00 59.36 58.87 1alh h GLU 8 Cb 1.11 0.21 -0.21 0.00 -0.10 0.00 0.00 28.75 29.76 1alh h GLU 8 CO 1.06 1.26 -0.27 1.21 -1.16 0.00 0.00 179.01 181.11 1alh s ASN 9 N -7.26 -1.29 -0.29 1.42 3.84 -1.26 -5.00 114.94 105.10 1alh s ASN 9 Ca -0.07 0.93 0.07 0.00 0.21 0.00 0.00 52.86 54.00 1alh s ASN 9 Cb 0.07 2.13 0.46 0.00 -0.55 0.00 0.00 41.25 43.36 1alh s ASN 9 CO 0.90 -0.26 1.19 0.54 -2.79 0.00 0.00 177.10 176.68 1alh n ARG 10 N 5.43 3.57 -2.45 0.43 5.12 -1.26 -4.94 116.66 122.56 1alh n ARG 10 Ca -0.02 -4.17 -0.27 0.00 -1.93 0.00 0.00 57.85 51.46 1alh n ARG 10 Cb 0.51 -2.26 0.02 0.00 -1.16 0.00 0.00 32.46 29.56 1alh n ARG 10 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1alh s ALA 11 N -3.60 3.32 0.03 7.54 0.00 -1.26 -4.73 121.76 123.06 1alh s ALA 11 Ca 0.50 -0.57 -0.32 0.00 0.00 0.00 0.00 51.96 51.57 1alh s ALA 11 Cb 0.41 -2.64 -0.11 0.00 0.00 0.00 0.00 23.12 20.78 1alh s ALA 11 CO 0.03 -0.62 1.84 0.00 0.00 0.00 0.00 175.76 177.02 1alh n ALA 12 N -2.47 1.46 0.37 0.00 0.00 0.11 -4.37 120.51 115.60 1alh n ALA 12 Ca 0.03 0.30 0.10 0.00 0.00 0.00 0.00 53.44 53.87 1alh n ALA 12 Cb 0.56 -2.54 0.42 0.00 0.00 0.00 0.00 19.45 17.89 1alh n ALA 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1alh n GLN 13 N 6.06 0.12 0.00 0.00 1.13 0.72 -4.89 117.38 120.52 1alh n GLN 13 Ca 0.20 0.41 0.00 0.00 -1.94 0.00 0.00 57.00 55.67 1alh n GLN 13 Cb 0.34 -1.76 0.00 0.00 0.11 0.00 0.00 30.24 28.93 1alh n GLN 13 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1alh n GLY 14 N -0.26 3.37 3.61 1.08 0.00 0.44 -5.04 105.19 108.39 1alh n GLY 14 Ca 0.02 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1alh n GLY 14 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1alh s ASP 15 N 1.91 6.62 0.55 1.61 2.15 -1.24 -4.78 116.67 123.50 1alh s ASP 15 Ca 0.00 0.57 0.29 0.00 0.43 0.00 0.00 52.55 53.84 1alh s ASP 15 Cb 0.00 -2.39 1.46 0.00 -0.30 0.00 0.00 42.92 41.69 1alh s ASP 15 CO 0.00 -0.61 1.92 0.40 -0.17 0.00 0.00 175.17 176.71 1alh h ILE 16 N 5.61 0.54 0.00 4.11 1.08 -1.97 -0.84 117.51 126.04 1alh h ILE 16 Ca -0.25 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 1alh h ILE 16 Cb 1.10 0.62 0.00 0.00 -3.07 0.00 0.00 36.82 35.47 1alh h ILE 16 CO 0.87 0.00 -0.65 0.35 -0.69 0.00 0.00 178.15 178.04 1alh n THR 17 N -4.11 0.09 -3.81 -0.27 -2.24 -1.26 -4.53 114.28 98.15 1alh n THR 17 Ca 0.13 -0.09 -0.25 0.00 -2.27 0.00 0.00 64.05 61.57 1alh n THR 17 Cb 0.77 0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 1alh n THR 17 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1alh s ALA 18 N -3.06 3.89 0.11 6.98 0.00 -0.32 -5.02 121.76 124.33 1alh s ALA 18 Ca 0.09 -1.00 -0.35 0.00 0.00 0.00 0.00 51.96 50.70 1alh s ALA 18 Cb 0.16 -1.87 -0.15 0.00 0.00 0.00 0.00 23.12 21.26 1alh s ALA 18 CO 0.73 0.39 1.47 -2.30 0.00 0.00 0.00 175.76 176.05 1alh n PRO 19 N -0.89 1.64 -0.54 0.00 -0.02 -1.26 -1.43 135.00 132.50 1alh n PRO 19 Ca -0.06 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1alh n PRO 19 Cb 0.55 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1alh n PRO 19 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1alh n GLY 20 N 3.02 0.77 0.22 -1.23 0.00 -1.26 -4.85 105.19 101.86 1alh n GLY 20 Ca 0.18 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.29 1alh n GLY 20 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1alh h GLY 21 N 0.00 0.00 -1.52 -0.02 0.00 -1.34 -2.63 103.07 97.55 1alh h GLY 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1alh h GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1alh n ALA 22 N -2.25 2.48 -1.78 3.60 0.00 -1.26 -0.42 120.51 120.87 1alh n ALA 22 Ca -0.00 -0.73 -0.41 0.00 0.00 0.00 0.00 53.44 52.30 1alh n ALA 22 Cb 0.42 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.88 1alh n ALA 22 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1alh s ARG 23 N -1.70 4.14 -0.00 0.00 0.52 -0.99 -4.62 118.95 116.30 1alh s ARG 23 Ca 0.35 2.53 0.22 0.00 -0.52 0.00 0.00 55.73 58.30 1alh s ARG 23 Cb 0.20 -2.99 -0.19 0.00 0.52 0.00 0.00 34.95 32.49 1alh s ARG 23 CO 0.29 -0.51 0.85 0.54 0.02 0.00 0.00 175.30 176.49 1alh n ARG 24 N 0.86 0.17 -4.15 3.54 1.74 -1.26 -0.20 116.66 117.36 1alh n ARG 24 Ca 0.02 -0.04 -0.32 0.00 -0.77 0.00 0.00 57.85 56.74 1alh n ARG 24 Cb 0.39 -1.51 -0.08 0.00 -1.02 0.00 0.00 32.46 30.24 1alh n ARG 24 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1alh s LEU 25 N -3.42 3.68 -0.00 0.55 1.43 -1.26 -4.53 118.68 115.13 1alh s LEU 25 Ca 0.04 -0.00 0.10 0.00 -1.03 0.00 0.00 54.13 53.24 1alh s LEU 25 Cb 0.15 -2.24 -0.13 0.00 0.03 0.00 0.00 46.19 44.01 1alh s LEU 25 CO 0.86 0.23 0.36 0.35 0.23 0.00 0.00 176.35 178.39 1alh n THR 26 N 0.94 0.00 -3.23 5.49 -2.24 -1.26 -4.99 114.28 108.98 1alh n THR 26 Ca -0.12 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1alh n THR 26 Cb 0.52 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 1alh n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1alh n GLY 27 N 1.47 1.48 3.73 3.38 0.00 -1.26 -5.14 105.19 108.85 1alh n GLY 27 Ca 0.01 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.73 1alh n GLY 27 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1alh s ASP 28 N -0.51 7.35 0.00 1.61 2.15 -1.26 -4.97 116.67 121.04 1alh s ASP 28 Ca 0.00 1.99 0.25 0.00 0.43 0.00 0.00 52.55 55.22 1alh s ASP 28 Cb 0.00 -2.60 0.54 0.00 -0.30 0.00 0.00 42.92 40.56 1alh s ASP 28 CO 0.00 -0.16 1.44 0.00 -0.17 0.00 0.00 175.17 176.28 1alh n GLN 29 N 2.51 1.39 -0.23 4.34 1.13 -1.26 -4.52 117.38 120.74 1alh n GLN 29 Ca 0.03 -0.99 -0.01 0.00 -1.94 0.00 0.00 57.00 54.09 1alh n GLN 29 Cb 0.47 -1.48 0.11 0.00 0.11 0.00 0.00 30.24 29.45 1alh n GLN 29 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1alh h THR 30 N 2.40 0.91 -0.37 5.09 2.02 -1.99 -0.85 112.91 120.13 1alh h THR 30 Ca 0.00 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 66.89 1alh h THR 30 Cb 0.65 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1alh h THR 30 CO 0.00 0.11 -0.07 0.00 0.37 0.00 0.00 175.52 175.94 1alh h ALA 31 N 1.37 0.51 -0.49 6.16 0.00 -2.00 -0.49 119.26 124.33 1alh h ALA 31 Ca 0.31 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1alh h ALA 31 Cb 0.26 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1alh h ALA 31 CO -0.22 0.34 0.25 0.00 0.00 0.00 0.00 179.25 179.62 1alh h ALA 32 N 0.84 0.62 -0.65 0.00 0.00 -1.71 -1.32 119.26 117.05 1alh h ALA 32 Ca 0.10 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1alh h ALA 32 Cb 0.57 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1alh h ALA 32 CO 0.03 0.17 0.13 1.25 0.00 0.00 0.00 179.25 180.84 1alh h LEU 33 N 0.64 1.01 -0.99 0.00 5.85 -1.08 -2.10 115.31 118.63 1alh h LEU 33 Ca 0.17 -0.25 0.06 0.00 0.84 0.00 0.00 57.88 58.70 1alh h LEU 33 Cb 0.09 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 40.79 1alh h LEU 33 CO -0.02 0.99 0.64 0.03 -0.34 0.00 0.00 178.44 179.74 1alh h ARG 34 N 0.98 1.14 0.00 1.25 3.08 -0.60 -0.20 114.38 120.03 1alh h ARG 34 Ca 0.20 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1alh h ARG 34 Cb 0.40 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1alh h ARG 34 CO 0.01 0.76 0.00 -0.25 -1.07 0.00 0.00 179.97 179.41 1alh n ASP 35 N -4.50 0.00 -0.20 7.04 8.00 -0.54 -2.59 116.55 123.75 1alh n ASP 35 Ca 0.15 0.42 0.13 0.00 0.71 0.00 0.00 54.79 56.19 1alh n ASP 35 Cb 0.16 -0.46 0.39 0.00 -0.02 0.00 0.00 41.12 41.18 1alh n ASP 35 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1alh n SER 36 N -1.46 0.90 -4.47 -2.24 7.64 -0.09 -4.39 113.62 109.50 1alh n SER 36 Ca 0.06 -0.77 -0.40 0.00 1.01 0.00 0.00 58.87 58.77 1alh n SER 36 Cb 0.22 0.12 -0.11 0.00 -1.01 0.00 0.00 64.21 63.44 1alh n SER 36 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1alh s LEU 37 N -2.56 4.41 -0.04 -3.43 1.43 -1.07 -4.73 118.68 112.69 1alh s LEU 37 Ca 0.23 -0.55 -0.02 0.00 -1.03 0.00 0.00 54.13 52.75 1alh s LEU 37 Cb 0.19 -2.07 0.02 0.00 0.03 0.00 0.00 46.19 44.36 1alh s LEU 37 CO 0.54 -0.25 0.09 -0.55 0.23 0.00 0.00 176.35 176.42 1alh s SER 38 N 1.66 -0.07 0.00 2.29 0.15 -1.26 -5.02 113.70 111.45 1alh s SER 38 Ca 0.05 0.19 0.23 0.00 0.70 0.00 0.00 55.95 57.12 1alh s SER 38 Cb -0.18 0.13 0.41 0.00 -1.71 0.00 0.00 66.02 64.68 1alh s SER 38 CO 0.08 -0.09 1.38 -0.90 1.20 0.00 0.00 173.24 174.92 1alh n ASP 39 N 3.62 3.43 -4.64 5.45 5.68 -1.26 -0.78 116.55 128.05 1alh n ASP 39 Ca -0.20 -1.98 -0.30 0.00 -0.50 0.00 0.00 54.79 51.81 1alh n ASP 39 Cb 0.55 -0.24 0.18 0.00 -1.14 0.00 0.00 41.12 40.47 1alh n ASP 39 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1alh s LYS 40 N -1.47 0.66 0.52 0.11 -2.85 -1.26 -4.79 119.74 110.66 1alh s LYS 40 Ca 0.38 1.38 -0.21 0.00 -1.00 0.00 0.00 55.97 56.52 1alh s LYS 40 Cb 0.22 -1.70 -0.06 0.00 -2.06 0.00 0.00 37.83 34.24 1alh s LYS 40 CO 0.31 -2.82 1.22 -2.14 0.10 0.00 0.00 175.35 172.02 1alh s PRO 41 N -4.62 3.41 -0.19 1.78 0.02 -1.26 -4.48 135.00 129.65 1alh s PRO 41 Ca 0.67 1.88 -0.16 0.00 0.02 0.00 0.00 61.00 63.41 1alh s PRO 41 Cb -0.23 -2.23 -0.04 0.00 0.02 0.00 0.00 34.50 32.02 1alh s PRO 41 CO 0.59 -0.87 0.41 0.00 -0.33 0.00 0.00 177.00 176.80 1alh s ALA 42 N -1.52 3.55 0.12 -1.55 0.00 -0.10 -4.92 121.76 117.35 1alh s ALA 42 Ca 0.69 -0.49 0.02 0.00 0.00 0.00 0.00 51.96 52.18 1alh s ALA 42 Cb -0.31 -2.64 -0.15 0.00 0.00 0.00 0.00 23.12 20.02 1alh s ALA 42 CO 0.37 -0.27 1.28 -0.22 0.00 0.00 0.00 175.76 176.91 1alh h LYS 43 N 7.31 0.16 -4.16 0.00 3.64 -1.12 -3.38 116.57 119.01 1alh h LYS 43 Ca -0.36 -0.23 -0.15 0.00 -1.27 0.00 0.00 60.65 58.64 1alh h LYS 43 Cb 1.16 0.08 -0.17 0.00 -0.41 0.00 0.00 32.23 32.89 1alh h LYS 43 CO 0.72 1.05 -0.69 -0.80 -2.27 0.00 0.00 179.45 177.46 1alh s ASN 44 N -6.93 0.42 -0.02 4.20 0.01 -1.08 -3.37 114.94 108.18 1alh s ASN 44 Ca -0.02 -0.80 0.01 0.00 -0.71 0.00 0.00 52.86 51.34 1alh s ASN 44 Cb 0.09 0.16 0.01 0.00 0.41 0.00 0.00 41.25 41.91 1alh s ASN 44 CO 0.84 -0.47 -0.05 -0.63 -1.51 0.00 0.00 177.10 175.28 1alh s ILE 45 N -2.93 0.44 -0.15 0.60 1.01 -0.32 -1.64 121.20 118.21 1alh s ILE 45 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.45 1alh s ILE 45 Cb 0.01 -0.41 0.03 0.00 0.01 0.00 0.00 42.46 42.09 1alh s ILE 45 CO -0.06 0.15 -0.12 -0.63 0.00 0.00 0.00 174.94 174.28 1alh s ILE 46 N 0.23 1.51 -0.22 2.92 1.01 -0.48 -1.23 121.20 124.94 1alh s ILE 46 Ca -0.03 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 59.92 1alh s ILE 46 Cb -0.06 -1.46 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 1alh s ILE 46 CO -0.00 0.39 -0.01 -0.22 0.00 0.00 0.00 174.94 175.10 1alh s LEU 47 N 1.50 3.10 -0.20 2.97 0.20 -0.11 -1.64 118.68 124.49 1alh s LEU 47 Ca 0.04 -0.31 -0.04 0.00 0.69 0.00 0.00 54.13 54.51 1alh s LEU 47 Cb -0.13 -1.80 -0.02 0.00 -0.43 0.00 0.00 46.19 43.81 1alh s LEU 47 CO -0.10 -0.00 -0.02 -0.76 -0.29 0.00 0.00 176.35 175.18 1alh s LEU 48 N 1.39 3.13 -0.16 -0.68 2.01 0.50 -0.84 118.68 124.02 1alh s LEU 48 Ca 0.05 -0.26 -0.01 0.00 0.01 0.00 0.00 54.13 53.92 1alh s LEU 48 Cb -0.15 -1.79 -0.01 0.00 0.01 0.00 0.00 46.19 44.26 1alh s LEU 48 CO -0.00 0.04 -0.13 -0.63 1.01 0.00 0.00 176.35 176.64 1alh s ILE 49 N 1.11 2.87 -0.35 -0.59 -1.09 -0.14 -1.84 121.20 121.17 1alh s ILE 49 Ca 0.02 -0.70 -0.15 0.00 -2.23 0.00 0.00 60.65 57.60 1alh s ILE 49 Cb -0.14 -2.23 -0.01 0.00 -1.58 0.00 0.00 42.46 38.49 1alh s ILE 49 CO 0.01 0.50 0.34 -0.83 -1.23 0.00 0.00 174.94 173.73 1alh s GLY 50 N 0.83 1.92 -0.23 6.18 0.00 -0.14 -1.05 107.32 114.82 1alh s GLY 50 Ca -0.04 -1.26 -0.29 0.00 0.00 0.00 0.00 44.72 43.13 1alh s GLY 50 CO 0.00 0.96 1.56 -0.35 0.00 0.00 0.00 173.10 175.27 1alh s ASP 51 N 1.73 6.43 -0.00 1.64 -1.08 -0.60 -2.07 116.67 122.72 1alh s ASP 51 Ca 0.11 1.56 0.00 0.00 -0.52 0.00 0.00 52.55 53.70 1alh s ASP 51 Cb -0.17 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.76 1alh s ASP 51 CO 0.11 -1.22 0.00 0.61 0.52 0.00 0.00 175.17 175.19 1alh n GLY 52 N 4.59 0.49 2.79 2.66 0.00 -1.25 -0.63 105.19 113.84 1alh n GLY 52 Ca 0.18 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1alh n GLY 52 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1alh n MET 53 N -2.92 3.18 -1.50 1.61 1.56 -0.88 -3.80 117.12 114.37 1alh n MET 53 Ca -0.00 -2.99 -0.28 0.00 -0.27 0.00 0.00 57.70 54.16 1alh n MET 53 Cb 0.01 -3.13 0.21 0.00 2.15 0.00 0.00 33.22 32.45 1alh n MET 53 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1alh n GLY 54 N 3.55 -1.94 0.36 -5.12 0.00 -1.26 -4.48 105.19 96.29 1alh n GLY 54 Ca 0.47 -1.63 0.04 0.00 0.00 0.00 0.00 46.02 44.90 1alh n GLY 54 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1alh h ASP 55 N -2.00 0.84 -0.62 1.61 3.32 -1.92 -1.42 116.42 116.23 1alh h ASP 55 Ca -0.40 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.68 1alh h ASP 55 Cb 1.14 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.47 1alh h ASP 55 CO 0.27 0.55 0.37 -1.28 -1.72 0.00 0.00 179.24 177.44 1alh h SER 56 N 0.96 0.61 -0.46 6.45 0.87 -1.92 -0.28 113.55 119.78 1alh h SER 56 Ca 0.36 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.82 1alh h SER 56 Cb 0.18 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1alh h SER 56 CO -0.12 0.42 -0.12 -0.33 -0.53 0.00 0.00 176.83 176.15 1alh h GLU 57 N 0.73 0.89 -0.34 2.24 3.07 -1.58 -0.42 114.58 119.17 1alh h GLU 57 Ca 0.25 -0.34 -0.02 0.00 -0.50 0.00 0.00 59.36 58.75 1alh h GLU 57 Cb 0.03 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 1alh h GLU 57 CO -0.11 0.99 0.15 0.82 -1.40 0.00 0.00 179.01 179.47 1alh h ILE 58 N 0.73 1.17 -0.36 3.13 2.04 -1.02 -1.52 117.51 121.68 1alh h ILE 58 Ca 0.11 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1alh h ILE 58 Cb 0.67 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1alh h ILE 58 CO 0.05 0.18 0.20 0.74 0.00 0.00 0.00 178.15 179.32 1alh h THR 59 N 0.41 1.14 -0.31 -0.27 2.02 -0.73 -0.70 112.91 114.48 1alh h THR 59 Ca 0.12 -0.37 0.02 0.00 0.77 0.00 0.00 66.41 66.95 1alh h THR 59 Cb 0.15 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1alh h THR 59 CO -0.01 0.15 0.16 0.00 0.37 0.00 0.00 175.52 176.18 1alh h ALA 60 N 1.06 0.38 -0.50 6.16 0.00 -0.89 -0.25 119.26 125.23 1alh h ALA 60 Ca 0.13 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1alh h ALA 60 Cb 0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1alh h ALA 60 CO -0.02 -0.22 0.01 0.00 0.00 0.00 0.00 179.25 179.02 1alh h ALA 61 N 1.16 1.08 -0.16 0.00 0.00 -1.10 -1.09 119.26 119.14 1alh h ALA 61 Ca 0.13 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1alh h ALA 61 Cb 0.03 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1alh h ALA 61 CO -0.08 0.58 -0.04 -0.09 0.00 0.00 0.00 179.25 179.62 1alh h ARG 62 N 0.77 0.30 -0.55 0.00 2.43 -0.64 -0.49 114.38 116.20 1alh h ARG 62 Ca 0.15 -0.11 0.07 0.00 -0.81 0.00 0.00 59.98 59.27 1alh h ARG 62 Cb 0.46 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.93 1alh h ARG 62 CO 0.02 0.58 0.23 -0.91 -1.51 0.00 0.00 179.97 178.38 1alh h ASN 63 N 0.00 0.27 0.19 -3.80 2.35 -0.85 0.20 115.58 113.94 1alh h ASN 63 Ca 0.04 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1alh h ASN 63 Cb 0.46 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1alh h ASN 63 CO 0.02 0.18 -0.09 0.22 -1.65 0.00 0.00 177.43 176.11 1alh h TYR 64 N 0.44 -0.23 0.05 1.19 3.20 -1.09 -2.59 116.97 117.93 1alh h TYR 64 Ca 0.26 -0.01 -0.25 0.00 3.14 0.00 0.00 58.73 61.87 1alh h TYR 64 Cb 0.26 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 1alh h TYR 64 CO -0.14 0.18 -1.26 0.00 -1.64 0.00 0.00 178.16 175.30 1alh h ALA 65 N -0.27 0.36 0.00 1.82 0.00 -1.05 -0.13 119.26 119.98 1alh h ALA 65 Ca -0.03 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 53.85 1alh h ALA 65 Cb 0.52 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1alh h ALA 65 CO 0.04 1.23 -0.30 0.39 0.00 0.00 0.00 179.25 180.61 1alh n GLU 66 N -3.35 5.05 0.00 0.00 -0.58 0.42 -4.80 120.64 117.37 1alh n GLU 66 Ca -0.07 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 1alh n GLU 66 Cb 0.99 -0.72 0.00 0.00 -0.57 0.00 0.00 31.44 31.14 1alh n GLU 66 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1alh n GLY 67 N 1.26 0.01 0.36 0.62 0.00 0.34 -3.74 105.19 104.04 1alh n GLY 67 Ca 0.00 -1.64 0.03 0.00 0.00 0.00 0.00 46.02 44.41 1alh n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1alh h ALA 68 N 0.00 1.51 -0.37 4.61 0.00 -1.78 0.16 119.26 123.40 1alh h ALA 68 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1alh h ALA 68 Cb 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1alh h ALA 68 CO 0.00 0.40 0.00 0.41 0.00 0.00 0.00 179.25 180.06 1alh n GLY 69 N -1.41 2.33 2.42 0.00 0.00 -1.26 -4.89 105.19 102.37 1alh n GLY 69 Ca 0.11 -0.57 -0.17 0.00 0.00 0.00 0.00 46.02 45.39 1alh n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1alh n GLY 70 N 0.46 -0.66 3.18 -0.02 0.00 0.57 -0.71 105.19 108.01 1alh n GLY 70 Ca 0.17 -1.80 -0.12 0.00 0.00 0.00 0.00 46.02 44.27 1alh n GLY 70 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1alh s PHE 71 N -2.48 -0.37 -0.32 1.61 5.36 -1.26 -4.64 117.98 115.87 1alh s PHE 71 Ca 0.45 0.87 -0.18 0.00 -0.96 0.00 0.00 56.93 57.11 1alh s PHE 71 Cb -0.02 0.12 -0.01 0.00 -0.34 0.00 0.00 43.02 42.77 1alh s PHE 71 CO 0.31 -0.20 0.52 -0.06 -1.46 0.00 0.00 175.22 174.33 1alh s PHE 72 N 0.53 3.20 0.54 10.12 0.08 -1.26 -4.94 117.98 126.25 1alh s PHE 72 Ca -0.03 0.33 0.28 0.00 0.12 0.00 0.00 56.93 57.62 1alh s PHE 72 Cb -0.04 -2.87 1.68 0.00 -0.57 0.00 0.00 43.02 41.22 1alh s PHE 72 CO -0.03 -0.46 2.20 0.87 -0.10 0.00 0.00 175.22 177.70 1alh h LYS 73 N 8.33 0.00 0.00 0.44 1.79 -1.95 -1.78 116.57 123.40 1alh h LYS 73 Ca -0.28 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 1alh h LYS 73 Cb 1.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 1alh h LYS 73 CO 0.76 0.03 0.00 0.41 -1.08 0.00 0.00 179.45 179.57 1alh n GLY 74 N -1.18 0.28 0.31 3.86 0.00 -1.26 -4.21 105.19 102.99 1alh n GLY 74 Ca -0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.13 1alh n GLY 74 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1alh h ILE 75 N 0.00 0.44 -0.01 -0.61 2.04 -1.80 -1.20 117.51 116.37 1alh h ILE 75 Ca 0.00 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1alh h ILE 75 Cb 0.00 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.12 1alh h ILE 75 CO 0.00 0.07 -0.37 0.47 0.00 0.00 0.00 178.15 178.32 1alh n ASP 76 N -5.08 1.14 0.00 1.72 8.00 -0.67 -4.08 116.55 117.58 1alh n ASP 76 Ca 0.22 -0.93 0.14 0.00 0.71 0.00 0.00 54.79 54.94 1alh n ASP 76 Cb 0.68 0.26 0.66 0.00 -0.02 0.00 0.00 41.12 42.70 1alh n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1alh n ALA 77 N -0.69 2.36 -2.56 2.24 0.00 -0.45 -4.80 120.51 116.62 1alh n ALA 77 Ca 0.10 -0.11 -0.42 0.00 0.00 0.00 0.00 53.44 53.00 1alh n ALA 77 Cb 0.37 -1.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.33 1alh n ALA 77 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1alh s LEU 78 N -2.82 4.26 0.18 0.00 1.43 -1.26 -1.53 118.68 118.94 1alh s LEU 78 Ca 0.20 1.69 0.01 0.00 -1.03 0.00 0.00 54.13 54.99 1alh s LEU 78 Cb 0.19 -3.56 0.05 0.00 0.03 0.00 0.00 46.19 42.91 1alh s LEU 78 CO 0.49 -0.53 1.42 1.55 0.23 0.00 0.00 176.35 179.51 1alh h PRO 79 N 7.32 0.29 -5.13 1.29 0.13 -1.87 -3.44 132.00 130.60 1alh h PRO 79 Ca -0.32 -0.27 -0.62 0.00 -0.87 0.00 0.00 66.00 63.92 1alh h PRO 79 Cb 1.15 0.06 -0.16 0.00 0.13 0.00 0.00 31.00 32.18 1alh h PRO 79 CO 0.87 0.94 -0.54 -0.51 -0.23 0.00 0.00 178.00 178.53 1alh s LEU 80 N -7.72 3.92 0.06 1.56 2.01 -1.17 -5.01 118.68 112.33 1alh s LEU 80 Ca -0.04 0.05 0.05 0.00 0.01 0.00 0.00 54.13 54.20 1alh s LEU 80 Cb 0.10 -2.03 -0.03 0.00 0.01 0.00 0.00 46.19 44.24 1alh s LEU 80 CO 0.83 0.09 -0.14 0.42 1.01 0.00 0.00 176.35 178.56 1alh s THR 81 N 0.92 1.10 0.02 5.49 -4.23 -1.26 -1.37 115.64 116.30 1alh s THR 81 Ca 0.06 -1.21 -0.00 0.00 -1.18 0.00 0.00 61.69 59.36 1alh s THR 81 Cb -0.13 -1.04 0.00 0.00 1.34 0.00 0.00 72.50 72.67 1alh s THR 81 CO 0.03 -0.16 0.03 0.61 -0.54 0.00 0.00 174.62 174.59 1alh n GLY 82 N 1.47 2.60 2.93 3.99 0.00 -0.10 -3.98 105.19 112.10 1alh n GLY 82 Ca -0.20 -1.23 -0.20 0.00 0.00 0.00 0.00 46.02 44.38 1alh n GLY 82 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1alh s GLN 83 N -2.02 0.94 0.15 1.61 1.11 -0.81 -1.76 119.66 118.87 1alh s GLN 83 Ca 0.01 -0.18 0.10 0.00 0.01 0.00 0.00 55.36 55.30 1alh s GLN 83 Cb -0.00 -0.89 -0.04 0.00 -1.01 0.00 0.00 33.01 31.07 1alh s GLN 83 CO 0.01 -0.03 -0.22 1.52 0.01 0.00 0.00 175.29 176.58 1alh s TYR 84 N 0.71 2.06 0.28 0.91 1.13 -0.47 -1.54 117.35 120.43 1alh s TYR 84 Ca -0.10 -0.40 -0.07 0.00 -1.41 0.00 0.00 57.07 55.08 1alh s TYR 84 Cb -0.13 -1.07 -0.06 0.00 -1.10 0.00 0.00 41.96 39.60 1alh s TYR 84 CO 0.01 0.36 0.58 0.95 -2.51 0.00 0.00 175.55 174.94 1alh s THR 85 N -1.53 4.96 -0.21 -3.49 -4.23 -0.40 -2.86 115.64 107.88 1alh s THR 85 Ca 0.15 0.29 0.21 0.00 -1.18 0.00 0.00 61.69 61.16 1alh s THR 85 Cb -0.08 -3.69 0.46 0.00 1.34 0.00 0.00 72.50 70.53 1alh s THR 85 CO 0.07 -0.25 1.18 0.00 -0.54 0.00 0.00 174.62 175.08 1alh n HIS 86 N -0.67 0.51 -1.72 3.99 1.44 -1.26 -0.78 115.22 116.73 1alh n HIS 86 Ca -0.00 -1.70 -0.34 0.00 -2.01 0.00 0.00 57.72 53.67 1alh n HIS 86 Cb 0.53 0.06 0.06 0.00 0.12 0.00 0.00 29.99 30.76 1alh n HIS 86 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 1alh s TYR 87 N -2.38 2.43 0.15 -1.40 1.13 -1.26 -4.34 117.35 111.67 1alh s TYR 87 Ca 0.25 1.56 0.02 0.00 -1.41 0.00 0.00 57.07 57.50 1alh s TYR 87 Cb 0.34 -3.30 0.02 0.00 -1.10 0.00 0.00 41.96 37.92 1alh s TYR 87 CO -0.08 -2.01 0.19 0.00 -2.51 0.00 0.00 175.55 171.15 1alh n ALA 88 N -2.34 0.31 -2.42 9.51 0.00 0.21 -4.89 120.51 120.89 1alh n ALA 88 Ca 0.12 -0.56 -0.27 0.00 0.00 0.00 0.00 53.44 52.72 1alh n ALA 88 Cb 0.51 0.17 -0.12 0.00 0.00 0.00 0.00 19.45 20.01 1alh n ALA 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1alh s LEU 89 N 0.00 2.38 -0.10 0.00 1.43 -0.11 -0.68 118.68 121.60 1alh s LEU 89 Ca 0.15 -0.81 -0.26 0.00 -1.03 0.00 0.00 54.13 52.18 1alh s LEU 89 Cb -0.01 -1.16 -0.02 0.00 0.03 0.00 0.00 46.19 45.03 1alh s LEU 89 CO 0.09 0.13 0.85 0.21 0.23 0.00 0.00 176.35 177.86 1alh s ASN 90 N -2.37 7.08 0.19 2.29 3.84 0.76 -4.01 114.94 122.71 1alh s ASN 90 Ca 0.17 1.32 -0.13 0.00 0.21 0.00 0.00 52.86 54.43 1alh s ASN 90 Cb -0.09 -2.48 0.10 0.00 -0.55 0.00 0.00 41.25 38.23 1alh s ASN 90 CO 0.08 -0.30 1.84 0.50 -2.79 0.00 0.00 177.10 176.42 1alh h LYS 91 N 7.04 0.83 -0.08 0.43 3.64 -1.94 0.16 116.57 126.66 1alh h LYS 91 Ca -0.35 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 58.94 1alh h LYS 91 Cb 1.17 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1alh h LYS 91 CO 0.80 0.57 -0.05 0.87 -2.27 0.00 0.00 179.45 179.38 1alh h LYS 92 N 0.83 0.17 0.00 1.90 1.79 -1.95 -3.35 116.57 115.96 1alh h LYS 92 Ca 0.22 -0.08 -0.03 0.00 -2.18 0.00 0.00 60.65 58.59 1alh h LYS 92 Cb -0.05 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.59 1alh h LYS 92 CO -0.04 0.55 -1.64 0.25 -1.08 0.00 0.00 179.45 177.49 1alh n THR 93 N -4.75 0.37 -0.97 -0.16 -2.24 -1.18 -4.96 114.28 100.39 1alh n THR 93 Ca -0.07 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1alh n THR 93 Cb 0.27 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 1alh n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1alh n GLY 94 N 1.27 0.60 3.88 3.38 0.00 0.57 -5.00 105.19 109.88 1alh n GLY 94 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 1alh n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1alh s LYS 95 N -0.24 3.59 0.44 1.61 1.02 -1.26 -4.69 119.74 120.21 1alh s LYS 95 Ca 0.00 0.59 -0.25 0.00 0.02 0.00 0.00 55.97 56.33 1alh s LYS 95 Cb 0.00 -2.17 -0.09 0.00 -0.52 0.00 0.00 37.83 35.04 1alh s LYS 95 CO 0.00 -0.45 1.22 -2.30 -0.92 0.00 0.00 175.35 172.90 1alh n PRO 96 N -2.56 1.77 -4.00 -1.68 -0.02 -1.26 -0.17 135.00 127.08 1alh n PRO 96 Ca 0.04 0.63 -0.31 0.00 -2.02 0.00 0.00 63.50 61.85 1alh n PRO 96 Cb 0.54 -2.33 -0.16 0.00 -0.02 0.00 0.00 33.50 31.54 1alh n PRO 96 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1alh s ASP 97 N -0.63 3.67 0.49 2.55 -1.08 0.14 -4.58 116.67 117.23 1alh s ASP 97 Ca 0.63 -1.04 0.32 0.00 -0.52 0.00 0.00 52.55 51.94 1alh s ASP 97 Cb -0.51 -1.27 1.28 0.00 -1.46 0.00 0.00 42.92 40.96 1alh s ASP 97 CO 0.57 -0.17 1.93 1.88 0.52 0.00 0.00 175.17 179.89 1alh h TYR 98 N 7.94 0.00 -3.41 -5.34 0.05 -1.95 0.61 116.97 114.86 1alh h TYR 98 Ca -0.24 0.00 -0.66 0.00 0.05 0.00 0.00 58.73 57.87 1alh h TYR 98 Cb 1.08 0.00 -0.36 0.00 1.01 0.00 0.00 36.73 38.46 1alh h TYR 98 CO 0.52 0.00 -0.83 0.08 -1.05 0.00 0.00 178.16 176.88 1alh s VAL 99 N -3.59 2.07 0.41 -2.88 1.01 -1.26 -4.37 120.40 111.78 1alh s VAL 99 Ca 0.02 -1.22 -0.07 0.00 0.00 0.00 0.00 61.98 60.71 1alh s VAL 99 Cb 0.09 -2.01 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 1alh s VAL 99 CO 0.51 0.28 0.72 0.28 0.00 0.00 0.00 175.10 176.90 1alh s THR 100 N 1.23 4.90 0.48 3.92 -1.32 -1.26 -4.75 115.64 118.83 1alh s THR 100 Ca -0.01 0.29 0.08 0.00 -1.21 0.00 0.00 61.69 60.84 1alh s THR 100 Cb -0.16 -3.79 0.04 0.00 -1.51 0.00 0.00 72.50 67.07 1alh s THR 100 CO -0.09 -0.62 0.62 1.51 -2.21 0.00 0.00 174.62 173.83 1alh s ASP 101 N -3.58 5.32 0.42 8.08 -4.77 -1.26 -4.91 116.67 115.97 1alh s ASP 101 Ca 0.48 -0.67 0.12 0.00 -3.30 0.00 0.00 52.55 49.18 1alh s ASP 101 Cb -0.10 -0.23 0.97 0.00 -1.09 0.00 0.00 42.92 42.46 1alh s ASP 101 CO 0.37 -0.98 2.00 0.28 0.70 0.00 0.00 175.17 177.53 1alh h SER 102 N 0.52 0.41 -0.17 2.11 0.02 -1.99 -2.39 113.55 112.06 1alh h SER 102 Ca -0.36 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.54 1alh h SER 102 Cb 1.28 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.73 1alh h SER 102 CO 0.46 0.26 -0.09 0.00 -1.14 0.00 0.00 176.83 176.32 1alh h ALA 103 N 1.70 0.24 -0.29 3.77 0.00 -1.89 -1.15 119.26 121.64 1alh h ALA 103 Ca 0.25 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 1alh h ALA 103 Cb 0.37 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1alh h ALA 103 CO -0.07 0.06 -0.55 0.00 0.00 0.00 0.00 179.25 178.69 1alh h ALA 104 N 0.67 0.47 -0.28 0.00 0.00 -1.60 -0.68 119.26 117.84 1alh h ALA 104 Ca 0.04 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 1alh h ALA 104 Cb 0.58 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1alh h ALA 104 CO 0.03 0.68 0.06 0.66 0.00 0.00 0.00 179.25 180.68 1alh h SER 105 N 0.68 0.43 -0.19 0.00 4.64 -1.50 -1.65 113.55 115.95 1alh h SER 105 Ca 0.01 -0.24 0.03 0.00 -0.47 0.00 0.00 61.79 61.13 1alh h SER 105 Cb 1.16 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 63.10 1alh h SER 105 CO 0.12 0.56 -0.02 0.00 -0.87 0.00 0.00 176.83 176.62 1alh h ALA 106 N 0.89 0.15 -0.97 5.18 0.00 -1.03 -1.59 119.26 121.89 1alh h ALA 106 Ca 0.09 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1alh h ALA 106 Cb 0.30 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1alh h ALA 106 CO 0.00 -0.45 0.62 1.15 0.00 0.00 0.00 179.25 180.57 1alh h THR 107 N 0.04 1.10 -0.28 0.00 2.02 -1.03 -1.57 112.91 113.18 1alh h THR 107 Ca 0.09 -0.40 0.03 0.00 0.77 0.00 0.00 66.41 66.90 1alh h THR 107 Cb 0.12 -0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 66.35 1alh h THR 107 CO -0.17 0.21 0.10 0.00 0.37 0.00 0.00 175.52 176.03 1alh h ALA 108 N 1.43 0.32 0.00 6.16 0.00 -0.30 0.31 119.26 127.18 1alh h ALA 108 Ca 0.41 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.27 1alh h ALA 108 Cb 0.12 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1alh h ALA 108 CO -0.16 -0.31 -0.43 0.11 0.00 0.00 0.00 179.25 178.46 1alh h TRP 109 N 0.23 0.00 0.00 0.00 0.09 -1.19 -0.93 115.95 114.14 1alh h TRP 109 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.11 1alh h TRP 109 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.33 1alh h TRP 109 CO -0.13 0.36 -0.75 0.66 0.09 0.00 0.00 178.44 178.67 1alh h SER 110 N 0.00 0.00 0.00 0.11 4.64 -0.92 -3.30 113.55 114.08 1alh h SER 110 Ca -0.01 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1alh h SER 110 Cb 1.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1alh h SER 110 CO 0.05 0.01 -1.01 0.35 -0.87 0.00 0.00 176.83 175.35 1alh n THR 111 N -2.74 0.00 -0.64 2.95 -2.24 0.06 -0.54 114.28 111.13 1alh n THR 111 Ca 0.01 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1alh n THR 111 Cb 0.54 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 1alh n THR 111 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1alh n GLY 112 N 2.57 0.67 3.16 3.38 0.00 -0.36 -4.92 105.19 109.68 1alh n GLY 112 Ca -0.00 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 1alh n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1alh s VAL 113 N -2.00 1.34 0.63 1.61 0.11 -1.26 -4.90 120.40 115.93 1alh s VAL 113 Ca 0.00 -0.72 -0.15 0.00 -2.93 0.00 0.00 61.98 58.18 1alh s VAL 113 Cb 0.00 -1.11 -0.02 0.00 -1.53 0.00 0.00 36.38 33.72 1alh s VAL 113 CO 0.00 0.38 1.07 -0.54 -3.33 0.00 0.00 175.10 172.68 1alh s LYS 114 N -0.40 3.11 0.16 1.54 -0.14 -1.26 -3.83 119.74 118.91 1alh s LYS 114 Ca 0.07 1.22 -0.01 0.00 -1.36 0.00 0.00 55.97 55.88 1alh s LYS 114 Cb -0.07 -2.00 0.00 0.00 -1.68 0.00 0.00 37.83 34.09 1alh s LYS 114 CO -0.01 -0.98 0.22 -2.37 -0.76 0.00 0.00 175.35 171.45 1alh n THR 115 N -2.31 0.00 -2.82 2.17 5.66 -1.26 -4.46 114.28 111.26 1alh n THR 115 Ca 0.09 -0.77 -0.28 0.00 -3.05 0.00 0.00 64.05 60.04 1alh n THR 115 Cb 0.53 0.48 -0.01 0.00 -1.55 0.00 0.00 70.33 69.78 1alh n THR 115 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1alh s TYR 116 N -4.18 3.52 -0.01 1.09 1.13 -1.26 -0.93 117.35 116.73 1alh s TYR 116 Ca 0.13 0.83 -0.30 0.00 -1.41 0.00 0.00 57.07 56.31 1alh s TYR 116 Cb -0.01 -2.29 -0.07 0.00 -1.10 0.00 0.00 41.96 38.49 1alh s TYR 116 CO 0.09 -0.15 1.70 -0.80 -2.51 0.00 0.00 175.55 173.87 1alh s ASN 117 N -3.73 6.62 0.00 -0.18 0.01 -1.26 -2.00 114.94 114.40 1alh s ASN 117 Ca 0.48 2.37 0.00 0.00 -0.71 0.00 0.00 52.86 55.00 1alh s ASN 117 Cb -0.10 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.02 1alh s ASN 117 CO 0.39 -0.93 0.00 0.61 -1.51 0.00 0.00 177.10 175.66 1alh n GLY 118 N 4.15 2.26 3.78 0.66 0.00 -1.26 -4.97 105.19 109.80 1alh n GLY 118 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1alh n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1alh s ALA 119 N -2.28 3.19 -0.21 4.61 0.00 -0.85 -0.31 121.76 125.91 1alh s ALA 119 Ca 0.00 0.68 0.01 0.00 0.00 0.00 0.00 51.96 52.65 1alh s ALA 119 Cb 0.00 -3.25 0.04 0.00 0.00 0.00 0.00 23.12 19.91 1alh s ALA 119 CO 0.00 -0.07 -0.10 -0.51 0.00 0.00 0.00 175.76 175.08 1alh s LEU 120 N -2.18 2.39 -0.75 0.00 1.43 -0.64 -3.92 118.68 115.00 1alh s LEU 120 Ca 0.52 -0.94 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 1alh s LEU 120 Cb -0.23 -1.26 0.00 0.00 0.03 0.00 0.00 46.19 44.73 1alh s LEU 120 CO 0.29 -0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.33 1alh n GLY 121 N 4.66 0.83 3.26 -3.19 0.00 -1.26 -0.92 105.19 108.57 1alh n GLY 121 Ca -0.15 -0.19 -0.18 0.00 0.00 0.00 0.00 46.02 45.50 1alh n GLY 121 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1alh s VAL 122 N -1.95 1.41 0.00 1.61 -7.23 -1.26 -2.11 120.40 110.87 1alh s VAL 122 Ca 0.00 -1.82 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 1alh s VAL 122 Cb 0.00 -1.65 0.00 0.00 0.56 0.00 0.00 36.38 35.29 1alh s VAL 122 CO 0.00 -0.46 0.00 -0.90 -0.31 0.00 0.00 175.10 173.43 1alh n ASP 123 N 0.34 0.00 0.18 4.85 5.68 0.06 -4.78 116.55 122.88 1alh n ASP 123 Ca -0.14 -0.99 0.13 0.00 -0.50 0.00 0.00 54.79 53.30 1alh n ASP 123 Cb 0.58 0.00 0.60 0.00 -1.14 0.00 0.00 41.12 41.16 1alh n ASP 123 CO 0.00 0.00 0.00 0.16 -1.33 0.00 0.00 177.20 176.03 1alh h ILE 124 N -0.38 0.00 -0.47 2.12 3.07 -1.91 0.66 117.51 120.60 1alh h ILE 124 Ca 0.00 -0.21 0.00 0.00 1.55 0.00 0.00 64.86 66.20 1alh h ILE 124 Cb 0.00 0.94 0.00 0.00 -0.27 0.00 0.00 36.82 37.49 1alh h ILE 124 CO 0.00 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 178.51 1alh n HIS 125 N -2.44 1.10 -1.25 0.16 8.25 -1.26 -4.91 115.22 114.88 1alh n HIS 125 Ca 0.01 -0.43 -0.10 0.00 -0.26 0.00 0.00 57.72 56.93 1alh n HIS 125 Cb 0.19 -0.20 -0.04 0.00 1.12 0.00 0.00 29.99 31.05 1alh n HIS 125 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1alh n GLU 126 N 0.73 -1.70 -2.78 -0.41 1.02 0.22 -4.96 120.64 112.78 1alh n GLU 126 Ca 0.19 0.81 -0.41 0.00 -0.02 0.00 0.00 57.16 57.72 1alh n GLU 126 Cb 0.69 -5.14 -0.04 0.00 -0.02 0.00 0.00 31.44 26.92 1alh n GLU 126 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1alh s LYS 127 N -2.76 4.63 0.45 3.49 2.20 -1.26 -4.68 119.74 121.81 1alh s LYS 127 Ca 0.00 1.36 -0.24 0.00 -0.36 0.00 0.00 55.97 56.73 1alh s LYS 127 Cb 0.00 -3.39 -0.07 0.00 -1.51 0.00 0.00 37.83 32.85 1alh s LYS 127 CO 0.00 0.16 1.23 -0.51 -0.36 0.00 0.00 175.35 175.87 1alh s ASP 128 N 0.23 6.13 -0.00 1.43 1.11 -1.26 -0.76 116.67 123.55 1alh s ASP 128 Ca 0.46 2.47 0.03 0.00 0.18 0.00 0.00 52.55 55.69 1alh s ASP 128 Cb -0.22 -2.62 -0.01 0.00 1.07 0.00 0.00 42.92 41.14 1alh s ASP 128 CO 0.28 -0.95 -0.10 -1.00 1.18 0.00 0.00 175.17 174.57 1alh s HIS 129 N -1.42 0.91 0.46 4.23 3.76 -0.90 -4.90 115.29 117.43 1alh s HIS 129 Ca 0.62 -0.19 -0.24 0.00 -0.15 0.00 0.00 55.06 55.10 1alh s HIS 129 Cb -0.33 -0.58 -0.07 0.00 1.11 0.00 0.00 32.58 32.71 1alh s HIS 129 CO 0.41 -0.01 1.30 -1.25 -0.85 0.00 0.00 174.74 174.34 1alh s PRO 130 N -0.32 3.69 0.39 8.40 0.04 -1.26 -4.84 135.00 141.08 1alh s PRO 130 Ca 0.03 2.13 -0.00 0.00 0.04 0.00 0.00 61.00 63.20 1alh s PRO 130 Cb -0.04 -2.55 -0.03 0.00 0.04 0.00 0.00 34.50 31.92 1alh s PRO 130 CO -0.00 -0.72 0.60 0.95 0.04 0.00 0.00 177.00 177.87 1alh s THR 131 N -1.32 4.83 0.53 1.26 -4.23 -1.26 -4.47 115.64 110.97 1alh s THR 131 Ca 0.62 -0.40 0.21 0.00 -1.18 0.00 0.00 61.69 60.94 1alh s THR 131 Cb -0.37 -3.77 0.33 0.00 1.34 0.00 0.00 72.50 70.02 1alh s THR 131 CO 0.47 -0.54 2.08 -0.29 -0.54 0.00 0.00 174.62 175.79 1alh h ILE 132 N 0.61 0.86 -0.03 2.99 6.09 -1.15 -1.28 117.51 125.61 1alh h ILE 132 Ca -0.49 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 62.99 1alh h ILE 132 Cb 1.23 0.87 -0.00 0.00 0.47 0.00 0.00 36.82 39.39 1alh h ILE 132 CO 0.60 0.00 -0.04 0.25 -3.07 0.00 0.00 178.15 175.89 1alh h LEU 133 N 0.00 0.08 -0.82 2.19 6.46 -1.85 -0.23 115.31 121.14 1alh h LEU 133 Ca 0.12 -0.54 0.06 0.00 -0.12 0.00 0.00 57.88 57.40 1alh h LEU 133 Cb 0.49 -0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 40.34 1alh h LEU 133 CO -0.00 0.60 0.50 -0.33 -0.62 0.00 0.00 178.44 178.59 1alh h GLU 134 N -0.44 0.89 -0.52 1.25 5.08 -1.63 0.26 114.58 119.47 1alh h GLU 134 Ca 0.00 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 1alh h GLU 134 Cb 0.58 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1alh h GLU 134 CO 0.01 0.59 -0.01 0.52 -1.00 0.00 0.00 179.01 179.12 1alh h MET 135 N 0.92 0.93 -0.49 2.33 2.86 -1.17 -0.75 114.93 119.56 1alh h MET 135 Ca 0.36 -0.30 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1alh h MET 135 Cb 0.16 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1alh h MET 135 CO -0.17 0.96 0.17 0.00 1.06 0.00 0.00 176.91 178.93 1alh h ALA 136 N 0.94 0.65 -0.25 6.32 0.00 -0.14 -1.26 119.26 125.52 1alh h ALA 136 Ca 0.15 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1alh h ALA 136 Cb 0.55 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1alh h ALA 136 CO 0.03 0.28 0.11 0.87 0.00 0.00 0.00 179.25 180.54 1alh h LYS 137 N 0.66 0.24 -0.98 0.00 1.57 -0.82 -0.81 116.57 116.43 1alh h LYS 137 Ca 0.16 -0.01 0.09 0.00 -1.87 0.00 0.00 60.65 59.01 1alh h LYS 137 Cb 0.24 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.43 1alh h LYS 137 CO -0.01 0.16 0.63 0.00 -0.57 0.00 0.00 179.45 179.66 1alh h ALA 138 N 1.14 1.48 0.00 3.86 0.00 -0.74 0.12 119.26 125.11 1alh h ALA 138 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1alh h ALA 138 Cb 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1alh h ALA 138 CO -0.08 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.51 1alh n ALA 139 N -2.37 2.43 -0.22 0.00 0.00 -0.51 -4.89 120.51 114.95 1alh n ALA 139 Ca 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1alh n ALA 139 Cb 0.25 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1alh n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1alh n GLY 140 N 0.93 0.86 3.87 0.00 0.00 0.41 -5.07 105.19 106.19 1alh n GLY 140 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1alh n GLY 140 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1alh s LEU 141 N 0.00 3.67 0.50 0.99 1.43 -0.35 -4.78 118.68 120.13 1alh s LEU 141 Ca 0.00 1.28 -0.18 0.00 -1.03 0.00 0.00 54.13 54.21 1alh s LEU 141 Cb 0.00 -4.21 -0.08 0.00 0.03 0.00 0.00 46.19 41.93 1alh s LEU 141 CO 0.00 -0.54 0.99 0.00 0.23 0.00 0.00 176.35 177.03 1alh s ALA 142 N -2.60 3.00 0.00 4.21 0.00 -0.30 -4.15 121.76 121.92 1alh s ALA 142 Ca 0.54 0.30 0.02 0.00 0.00 0.00 0.00 51.96 52.82 1alh s ALA 142 Cb -0.10 -3.15 -0.01 0.00 0.00 0.00 0.00 23.12 19.86 1alh s ALA 142 CO 0.36 -0.24 -0.08 0.95 0.00 0.00 0.00 175.76 176.75 1alh s THR 143 N -2.45 0.60 0.01 0.00 -4.23 -1.26 -1.00 115.64 107.32 1alh s THR 143 Ca 0.61 -0.46 0.00 0.00 -1.18 0.00 0.00 61.69 60.66 1alh s THR 143 Cb -0.11 -0.53 -0.01 0.00 1.34 0.00 0.00 72.50 73.18 1alh s THR 143 CO 0.27 0.08 -0.02 -0.83 -0.54 0.00 0.00 174.62 173.57 1alh s GLY 144 N -0.43 0.15 -0.22 3.99 0.00 0.10 -1.68 107.32 109.24 1alh s GLY 144 Ca 0.01 -0.35 -0.04 0.00 0.00 0.00 0.00 44.72 44.34 1alh s GLY 144 CO -0.00 -0.39 0.10 0.21 0.00 0.00 0.00 173.10 173.02 1alh s ASN 145 N -0.84 2.84 -0.03 1.64 2.47 -0.14 -1.43 114.94 119.45 1alh s ASN 145 Ca -0.09 -0.89 0.07 0.00 0.42 0.00 0.00 52.86 52.37 1alh s ASN 145 Cb -0.06 -0.31 -0.02 0.00 -1.45 0.00 0.00 41.25 39.42 1alh s ASN 145 CO -0.01 -0.38 -0.25 -0.69 -3.72 0.00 0.00 177.10 172.06 1alh s VAL 146 N 2.11 1.97 0.04 -5.21 1.01 -0.04 -1.60 120.40 118.67 1alh s VAL 146 Ca 0.05 -1.05 -0.23 0.00 0.00 0.00 0.00 61.98 60.75 1alh s VAL 146 Cb -0.16 -1.65 0.05 0.00 0.00 0.00 0.00 36.38 34.62 1alh s VAL 146 CO -0.20 0.56 0.52 -0.55 0.00 0.00 0.00 175.10 175.43 1alh s SER 147 N -0.43 -0.45 0.00 3.32 0.15 -0.44 -0.79 113.70 115.07 1alh s SER 147 Ca 0.05 0.21 0.26 0.00 0.70 0.00 0.00 55.95 57.17 1alh s SER 147 Cb -0.11 0.49 0.69 0.00 -1.71 0.00 0.00 66.02 65.38 1alh s SER 147 CO 0.01 -0.71 1.53 0.35 1.20 0.00 0.00 173.24 175.62 1alh n THR 148 N 0.46 0.00 -2.34 6.45 -2.24 -0.93 -3.90 114.28 111.78 1alh n THR 148 Ca -0.18 -0.07 -0.21 0.00 -2.27 0.00 0.00 64.05 61.31 1alh n THR 148 Cb 0.60 0.30 0.12 0.00 -2.10 0.00 0.00 70.33 69.25 1alh n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1alh n ALA 149 N -1.03 -0.25 -1.81 6.98 0.00 -1.26 -0.94 120.51 122.21 1alh n ALA 149 Ca 0.09 -1.62 -0.41 0.00 0.00 0.00 0.00 53.44 51.50 1alh n ALA 149 Cb 0.34 0.18 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 1alh n ALA 149 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1alh s GLU 150 N -4.93 4.19 0.30 0.00 2.02 -1.26 -1.38 118.70 117.65 1alh s GLU 150 Ca 0.59 2.45 0.22 0.00 0.02 0.00 0.00 54.97 58.24 1alh s GLU 150 Cb -0.03 -3.05 1.12 0.00 0.10 0.00 0.00 34.13 32.27 1alh s GLU 150 CO 0.40 -0.50 1.66 1.28 0.02 0.00 0.00 175.26 178.11 1alh n LEU 151 N 1.83 0.57 -0.23 1.80 7.99 -0.48 -0.92 117.00 127.56 1alh n LEU 151 Ca 0.06 0.74 0.14 0.00 -0.01 0.00 0.00 56.01 56.94 1alh n LEU 151 Cb 0.39 -0.78 0.57 0.00 -0.11 0.00 0.00 43.42 43.48 1alh n LEU 151 CO 0.62 -0.88 0.84 0.00 -1.51 0.00 0.00 177.39 176.47 1alh n GLN 152 N -2.24 1.03 -1.77 3.23 3.00 -1.26 -3.38 117.38 115.98 1alh n GLN 152 Ca -0.01 -0.47 -0.32 0.00 -0.01 0.00 0.00 57.00 56.19 1alh n GLN 152 Cb 0.07 -1.49 0.03 0.00 0.00 0.00 0.00 30.24 28.85 1alh n GLN 152 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1alh s ASP 153 N -2.30 5.50 0.21 1.08 -1.08 -0.10 -4.72 116.67 115.26 1alh s ASP 153 Ca 0.32 1.73 -0.19 0.00 -0.52 0.00 0.00 52.55 53.90 1alh s ASP 153 Cb 0.20 -2.52 0.18 0.00 -1.46 0.00 0.00 42.92 39.33 1alh s ASP 153 CO 0.44 -1.36 1.49 0.00 0.52 0.00 0.00 175.17 176.25 1alh n ALA 154 N -2.64 -0.20 0.15 3.66 0.00 -1.26 -1.74 120.51 118.48 1alh n ALA 154 Ca 0.08 0.93 -0.14 0.00 0.00 0.00 0.00 53.44 54.32 1alh n ALA 154 Cb 0.53 -0.38 -0.08 0.00 0.00 0.00 0.00 19.45 19.52 1alh n ALA 154 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1alh h THR 155 N 0.00 0.79 -0.62 0.00 2.02 -1.93 -0.54 112.91 112.63 1alh h THR 155 Ca 0.31 -0.40 -0.08 0.00 0.77 0.00 0.00 66.41 67.01 1alh h THR 155 Cb 0.55 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 1alh h THR 155 CO -0.94 0.09 0.06 1.55 0.37 0.00 0.00 175.52 176.64 1alh h PRO 156 N -0.56 1.03 -0.86 6.66 0.13 -1.82 -3.23 132.00 133.35 1alh h PRO 156 Ca -0.04 -0.29 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1alh h PRO 156 Cb 0.41 -0.12 -0.04 0.00 0.13 0.00 0.00 31.00 31.38 1alh h PRO 156 CO 0.06 0.97 0.54 0.00 -0.23 0.00 0.00 178.00 179.35 1alh h ALA 157 N 1.10 1.09 -0.02 -0.56 0.00 -1.26 -2.69 119.26 116.92 1alh h ALA 157 Ca 0.18 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1alh h ALA 157 Cb 0.47 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1alh h ALA 157 CO 0.02 0.53 0.11 0.00 0.00 0.00 0.00 179.25 179.91 1alh h ALA 158 N 1.30 1.23 0.00 0.00 0.00 -1.11 0.16 119.26 120.84 1alh h ALA 158 Ca 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1alh h ALA 158 Cb -0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1alh h ALA 158 CO -0.06 -0.12 0.00 -0.07 0.00 0.00 0.00 179.25 179.00 1alh h LEU 159 N 0.00 0.00 0.00 0.00 3.38 -1.62 -3.39 115.31 113.67 1alh h LEU 159 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1alh h LEU 159 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1alh h LEU 159 CO -0.00 0.00 -0.44 1.33 0.09 0.00 0.00 178.44 179.42 1alh n VAL 160 N -3.07 0.00 -4.43 1.22 0.24 -0.18 -4.40 118.33 107.70 1alh n VAL 160 Ca 0.04 -0.08 -0.25 0.00 -2.04 0.00 0.00 64.34 62.01 1alh n VAL 160 Cb 0.50 0.48 -0.10 0.00 -1.47 0.00 0.00 33.84 33.25 1alh n VAL 160 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1alh s ALA 161 N -1.03 2.72 -0.26 2.33 0.00 0.39 -4.43 121.76 121.48 1alh s ALA 161 Ca 0.00 -1.77 -0.04 0.00 0.00 0.00 0.00 51.96 50.16 1alh s ALA 161 Cb 0.00 -0.34 0.09 0.00 0.00 0.00 0.00 23.12 22.87 1alh s ALA 161 CO 0.00 0.34 0.11 -1.01 0.00 0.00 0.00 175.76 175.20 1alh s HIS 162 N -2.18 0.48 0.05 0.00 0.09 -1.25 -4.06 115.29 108.41 1alh s HIS 162 Ca 0.27 -0.84 -0.01 0.00 -0.00 0.00 0.00 55.06 54.47 1alh s HIS 162 Cb -0.06 -0.95 -0.04 0.00 -0.00 0.00 0.00 32.58 31.54 1alh s HIS 162 CO 0.14 -0.75 -0.02 0.14 -0.00 0.00 0.00 174.74 174.25 1alh s VAL 163 N 2.04 0.20 -0.74 -0.90 -7.23 -0.10 -4.98 120.40 108.70 1alh s VAL 163 Ca 0.07 -1.66 0.26 0.00 -1.81 0.00 0.00 61.98 58.84 1alh s VAL 163 Cb -0.16 -1.36 0.27 0.00 0.56 0.00 0.00 36.38 35.69 1alh s VAL 163 CO -0.28 -0.92 1.78 0.35 -0.31 0.00 0.00 175.10 175.73 1alh n THR 164 N 0.28 0.56 -3.75 5.32 -2.24 -1.26 -1.61 114.28 111.58 1alh n THR 164 Ca -0.15 -0.16 -0.13 0.00 -2.27 0.00 0.00 64.05 61.34 1alh n THR 164 Cb 0.60 -0.66 -0.13 0.00 -2.10 0.00 0.00 70.33 68.04 1alh n THR 164 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1alh s SER 165 N -4.26 -0.20 0.54 3.42 0.15 -1.25 -4.21 113.70 107.90 1alh s SER 165 Ca 0.10 0.42 0.26 0.00 0.70 0.00 0.00 55.95 57.44 1alh s SER 165 Cb 0.13 0.34 1.44 0.00 -1.71 0.00 0.00 66.02 66.21 1alh s SER 165 CO 0.55 -0.14 1.99 0.08 1.20 0.00 0.00 173.24 176.93 1alh h ARG 166 N 6.92 0.00 0.00 5.44 0.11 -0.97 -2.29 114.38 123.59 1alh h ARG 166 Ca -0.38 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.70 1alh h ARG 166 Cb 1.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.24 1alh h ARG 166 CO 0.39 0.00 0.00 1.63 0.10 0.00 0.00 179.97 182.09 1alh n LYS 167 N -4.23 0.15 -1.56 0.08 5.02 -1.26 -4.22 118.16 112.14 1alh n LYS 167 Ca 0.09 0.50 -0.40 0.00 -2.02 0.00 0.00 58.31 56.47 1alh n LYS 167 Cb 0.59 -1.86 -0.01 0.00 -0.02 0.00 0.00 35.03 33.73 1alh n LYS 167 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1alh h TYR 169 N 5.44 -0.63 -4.32 0.00 -1.99 -1.88 -1.55 116.97 112.04 1alh h TYR 169 Ca 0.72 -0.01 -0.49 0.00 2.00 0.00 0.00 58.73 60.94 1alh h TYR 169 Cb 0.45 0.21 -0.13 0.00 2.00 0.00 0.00 36.73 39.26 1alh h TYR 169 CO 1.67 -0.38 -0.50 0.20 -0.00 0.00 0.00 178.16 179.15 1alh s GLY 170 N -2.14 2.40 0.18 3.88 0.00 -1.26 -1.54 107.32 108.84 1alh s GLY 170 Ca -0.16 -1.84 -0.28 0.00 0.00 0.00 0.00 44.72 42.44 1alh s GLY 170 CO 0.62 -1.56 1.54 -2.55 0.00 0.00 0.00 173.10 171.15 1alh h PRO 171 N 2.05 -0.03 -0.30 2.90 0.11 -1.91 -1.47 132.00 133.36 1alh h PRO 171 Ca -0.28 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.87 1alh h PRO 171 Cb 1.24 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 1alh h PRO 171 CO 0.42 -0.02 0.08 0.66 -0.21 0.00 0.00 178.00 178.92 1alh h SER 172 N -0.04 0.05 -0.71 -2.05 4.64 -1.98 -0.39 113.55 113.07 1alh h SER 172 Ca 0.20 0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.51 1alh h SER 172 Cb 0.47 0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.58 1alh h SER 172 CO -0.92 0.06 0.26 0.00 -0.87 0.00 0.00 176.83 175.36 1alh h ALA 173 N 1.21 0.93 -0.58 5.18 0.00 -1.81 -2.82 119.26 121.36 1alh h ALA 173 Ca 0.14 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1alh h ALA 173 Cb 0.13 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1alh h ALA 173 CO -0.16 0.57 0.07 1.15 0.00 0.00 0.00 179.25 180.88 1alh h THR 174 N 1.03 1.26 -0.88 0.00 2.02 -0.64 0.72 112.91 116.41 1alh h THR 174 Ca 0.23 -1.03 0.06 0.00 0.77 0.00 0.00 66.41 66.44 1alh h THR 174 Cb 0.25 0.79 -0.06 0.00 -1.74 0.00 0.00 68.15 67.39 1alh h THR 174 CO -0.01 0.38 0.55 0.28 0.37 0.00 0.00 175.52 177.09 1alh h SER 175 N 0.88 0.88 0.27 4.18 0.02 -0.85 0.22 113.55 119.15 1alh h SER 175 Ca 0.17 0.01 -0.34 0.00 -0.84 0.00 0.00 61.79 60.80 1alh h SER 175 Cb 0.46 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 1alh h SER 175 CO 0.02 0.57 -1.85 1.05 -1.14 0.00 0.00 176.83 175.47 1alh h GLU 176 N 1.02 0.19 0.00 3.45 4.11 -1.35 -3.34 114.58 118.66 1alh h GLU 176 Ca 0.38 -0.33 -0.34 0.00 0.07 0.00 0.00 59.36 59.14 1alh h GLU 176 Cb 0.15 0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.47 1alh h GLU 176 CO -0.17 1.00 -2.08 1.63 0.07 0.00 0.00 179.01 179.46 1alh n LYS 177 N -3.36 0.66 -3.09 1.06 5.02 0.23 -4.52 118.16 114.17 1alh n LYS 177 Ca -0.25 0.14 -0.25 0.00 -2.02 0.00 0.00 58.31 55.92 1alh n LYS 177 Cb 1.05 -1.65 -0.05 0.00 -0.02 0.00 0.00 35.03 34.37 1alh n LYS 177 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1alh h PRO 179 N 3.26 0.90 0.00 0.00 0.13 -1.65 0.18 132.00 134.83 1alh h PRO 179 Ca 0.13 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1alh h PRO 179 Cb 0.64 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 31.57 1alh h PRO 179 CO 0.74 0.59 0.00 0.41 -0.23 0.00 0.00 178.00 179.51 1alh n GLY 180 N -1.41 -1.06 0.01 1.56 0.00 -1.26 -1.87 105.19 101.16 1alh n GLY 180 Ca 0.13 0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.27 1alh n GLY 180 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1alh n ASN 181 N -1.87 1.03 -4.68 1.61 4.13 0.53 -4.31 115.26 111.71 1alh n ASN 181 Ca 0.02 -0.27 -0.46 0.00 1.68 0.00 0.00 54.58 55.55 1alh n ASN 181 Cb 0.17 1.53 -0.04 0.00 -1.54 0.00 0.00 39.78 39.90 1alh n ASN 181 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1alh n ALA 182 N -1.87 1.41 -0.20 5.41 0.00 -0.49 -0.70 120.51 124.07 1alh n ALA 182 Ca -0.01 0.38 -0.01 0.00 0.00 0.00 0.00 53.44 53.80 1alh n ALA 182 Cb 0.38 -2.43 0.09 0.00 0.00 0.00 0.00 19.45 17.49 1alh n ALA 182 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1alh h LEU 183 N 7.20 0.30 0.00 0.00 5.85 -1.88 0.34 115.31 127.12 1alh h LEU 183 Ca -0.46 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1alh h LEU 183 Cb 1.25 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1alh h LEU 183 CO 0.92 0.19 0.00 -1.84 -0.34 0.00 0.00 178.44 177.36 1alh n GLU 184 N -4.94 0.01 -0.92 1.25 0.00 -1.26 -0.87 120.64 113.90 1alh n GLU 184 Ca 0.07 0.30 -0.08 0.00 0.00 0.00 0.00 57.16 57.45 1alh n GLU 184 Cb 0.23 -1.50 0.23 0.00 0.00 0.00 0.00 31.44 30.39 1alh n GLU 184 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1alh n LYS 185 N -1.49 2.55 -0.98 3.44 5.02 -0.02 -4.93 118.16 121.74 1alh n LYS 185 Ca 0.03 -3.07 0.00 0.00 -2.02 0.00 0.00 58.31 53.25 1alh n LYS 185 Cb 0.13 -2.01 0.00 0.00 -0.02 0.00 0.00 35.03 33.13 1alh n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1alh n GLY 186 N -0.82 0.57 3.95 0.72 0.00 -0.05 -4.88 105.19 104.68 1alh n GLY 186 Ca 0.41 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.14 1alh n GLY 186 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1alh s GLY 187 N -2.00 1.78 0.16 -0.02 0.00 -0.43 -4.97 107.32 101.85 1alh s GLY 187 Ca 0.00 -1.36 0.24 0.00 0.00 0.00 0.00 44.72 43.60 1alh s GLY 187 CO 0.00 -0.63 1.73 0.28 0.00 0.00 0.00 173.10 174.47 1alh n LYS 188 N -3.53 0.15 0.00 2.90 5.02 -1.11 -4.14 118.16 117.45 1alh n LYS 188 Ca 0.15 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 1alh n LYS 188 Cb 0.60 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 1alh n LYS 188 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1alh n GLY 189 N 0.65 0.91 3.76 0.72 0.00 0.12 -4.48 105.19 106.88 1alh n GLY 189 Ca 0.04 -2.22 -0.30 0.00 0.00 0.00 0.00 46.02 43.54 1alh n GLY 189 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1alh s SER 190 N 0.00 2.17 0.14 1.61 1.04 -1.26 -4.71 113.70 112.69 1alh s SER 190 Ca 0.00 0.50 -0.21 0.00 0.48 0.00 0.00 55.95 56.72 1alh s SER 190 Cb 0.00 -0.69 0.00 0.00 0.10 0.00 0.00 66.02 65.43 1alh s SER 190 CO 0.00 -3.34 1.67 0.40 0.98 0.00 0.00 173.24 172.95 1alh h ILE 191 N -2.05 0.63 -0.72 -1.02 2.04 -1.23 0.02 117.51 115.19 1alh h ILE 191 Ca -0.45 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 1alh h ILE 191 Cb 1.27 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 1alh h ILE 191 CO 0.39 0.00 0.32 0.74 0.00 0.00 0.00 178.15 179.59 1alh h THR 192 N -0.12 1.24 -0.50 -0.27 2.02 -1.53 0.11 112.91 113.87 1alh h THR 192 Ca 0.11 -0.72 -0.06 0.00 0.77 0.00 0.00 66.41 66.51 1alh h THR 192 Cb 0.29 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1alh h THR 192 CO -0.27 0.30 0.06 -0.33 0.37 0.00 0.00 175.52 175.65 1alh h GLU 193 N 1.01 0.83 -0.26 6.66 5.08 -1.75 -1.23 114.58 124.92 1alh h GLU 193 Ca 0.24 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 1alh h GLU 193 Cb 0.17 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1alh h GLU 193 CO -0.03 0.84 -0.20 1.96 -1.00 0.00 0.00 179.01 180.58 1alh h GLN 194 N 0.70 0.47 -0.34 2.33 4.20 -0.62 -0.37 115.11 121.50 1alh h GLN 194 Ca 0.15 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1alh h GLN 194 Cb 0.42 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1alh h GLN 194 CO 0.01 0.65 0.19 1.25 -0.67 0.00 0.00 178.83 180.26 1alh h LEU 195 N 0.43 0.41 -0.86 1.46 6.46 -0.31 0.12 115.31 123.01 1alh h LEU 195 Ca 0.07 -0.08 -0.03 0.00 -0.12 0.00 0.00 57.88 57.72 1alh h LEU 195 Cb 0.59 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.37 1alh h LEU 195 CO 0.04 0.37 0.42 -0.07 -0.62 0.00 0.00 178.44 178.59 1alh h LEU 196 N 0.42 1.12 -0.58 2.25 4.07 -0.75 -2.63 115.31 119.21 1alh h LEU 196 Ca 0.12 -0.13 -0.13 0.00 0.08 0.00 0.00 57.88 57.82 1alh h LEU 196 Cb 0.05 -0.29 -0.01 0.00 1.08 0.00 0.00 40.66 41.49 1alh h LEU 196 CO -0.02 0.93 -0.24 0.78 -1.08 0.00 0.00 178.44 178.81 1alh h ASN 197 N 1.22 0.90 0.18 -0.43 2.35 -0.63 -3.17 115.58 116.00 1alh h ASN 197 Ca 0.30 -0.34 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 1alh h ASN 197 Cb 0.11 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.22 1alh h ASN 197 CO -0.04 1.10 -0.15 0.00 -1.65 0.00 0.00 177.43 176.69 1alh h ALA 198 N 0.96 1.66 -6.41 -0.83 0.00 -0.41 -3.47 119.26 110.76 1alh h ALA 198 Ca 0.10 -0.13 -0.39 0.00 0.00 0.00 0.00 54.91 54.49 1alh h ALA 198 Cb 0.79 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.56 1alh h ALA 198 CO 0.07 0.19 -0.83 -2.13 0.00 0.00 0.00 179.25 176.54 1alh n ARG 199 N -4.23 -1.34 -1.68 0.00 0.63 -1.13 -4.98 116.66 103.94 1alh n ARG 199 Ca -0.02 0.82 -0.32 0.00 -0.92 0.00 0.00 57.85 57.41 1alh n ARG 199 Cb 0.22 -3.28 0.05 0.00 0.45 0.00 0.00 32.46 29.90 1alh n ARG 199 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1alh s ALA 200 N -3.10 2.58 0.14 5.13 0.00 -1.26 -4.96 121.76 120.28 1alh s ALA 200 Ca 0.10 0.29 -0.08 0.00 0.00 0.00 0.00 51.96 52.27 1alh s ALA 200 Cb -0.05 -3.24 -0.06 0.00 0.00 0.00 0.00 23.12 19.78 1alh s ALA 200 CO 0.87 -1.22 1.38 -0.44 0.00 0.00 0.00 175.76 176.35 1alh h ASP 201 N -0.33 0.80 -3.28 0.00 5.19 -1.65 -3.42 116.42 113.72 1alh h ASP 201 Ca -0.45 -0.50 -0.52 0.00 -0.62 0.00 0.00 57.03 54.95 1alh h ASP 201 Cb 1.22 -0.23 -0.35 0.00 0.18 0.00 0.00 39.33 40.14 1alh h ASP 201 CO 0.55 1.27 -0.81 -0.69 -3.12 0.00 0.00 179.24 176.45 1alh s VAL 202 N -3.81 1.04 -0.07 -1.35 1.01 -0.93 -0.59 120.40 115.69 1alh s VAL 202 Ca -0.09 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1alh s VAL 202 Cb 0.10 -1.01 0.02 0.00 0.00 0.00 0.00 36.38 35.49 1alh s VAL 202 CO 0.88 0.35 -0.05 -0.89 0.00 0.00 0.00 175.10 175.40 1alh s THR 203 N 1.27 0.66 -0.02 3.92 2.01 -0.47 -0.96 115.64 122.05 1alh s THR 203 Ca -0.03 -0.12 -0.01 0.00 0.31 0.00 0.00 61.69 61.84 1alh s THR 203 Cb -0.14 -0.71 0.02 0.00 0.01 0.00 0.00 72.50 71.68 1alh s THR 203 CO -0.03 0.28 0.05 -0.76 -0.69 0.00 0.00 174.62 173.47 1alh s LEU 204 N 1.38 1.25 0.00 4.42 1.43 -0.63 -0.85 118.68 125.69 1alh s LEU 204 Ca -0.03 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 1alh s LEU 204 Cb -0.13 0.05 0.00 0.00 0.03 0.00 0.00 46.19 46.14 1alh s LEU 204 CO -0.03 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.06 1alh n GLY 205 N 3.86 -0.58 0.00 -3.19 0.00 -0.53 -1.33 105.19 103.42 1alh n GLY 205 Ca -0.23 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1alh n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1alh n GLY 206 N 0.00 2.18 1.15 -0.02 0.00 -0.48 -0.97 105.19 107.05 1alh n GLY 206 Ca 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.01 1alh n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1alh n GLY 207 N 5.00 1.01 0.24 -0.02 0.00 0.39 -1.39 105.19 110.42 1alh n GLY 207 Ca 0.00 -0.53 0.08 0.00 0.00 0.00 0.00 46.02 45.58 1alh n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1alh h ALA 208 N 0.00 1.47 -0.31 4.61 0.00 -0.42 -3.23 119.26 121.38 1alh h ALA 208 Ca 0.00 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.82 1alh h ALA 208 Cb 0.51 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 1alh h ALA 208 CO 0.00 0.22 -0.23 -0.22 0.00 0.00 0.00 179.25 179.02 1alh h LYS 209 N 0.00 -0.20 0.00 0.00 3.64 -1.61 -1.54 116.57 116.86 1alh h LYS 209 Ca -0.00 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1alh h LYS 209 Cb 0.37 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1alh h LYS 209 CO 0.02 -0.13 -0.07 1.15 -2.27 0.00 0.00 179.45 178.15 1alh h THR 210 N -0.20 0.35 0.00 1.00 2.02 -1.82 -1.25 112.91 113.01 1alh h THR 210 Ca 0.16 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1alh h THR 210 Cb 0.45 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1alh h THR 210 CO -0.43 0.07 0.00 0.49 0.37 0.00 0.00 175.52 176.02 1alh n PHE 211 N -3.44 0.07 0.62 3.16 3.01 -0.58 -1.77 117.46 118.54 1alh n PHE 211 Ca -0.02 0.03 0.13 0.00 1.01 0.00 0.00 57.45 58.60 1alh n PHE 211 Cb 0.21 -0.54 0.45 0.00 -0.01 0.00 0.00 39.48 39.59 1alh n PHE 211 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1alh n ALA 212 N -1.52 2.12 -1.75 4.37 0.00 -0.47 -0.64 120.51 122.62 1alh n ALA 212 Ca 0.04 -0.01 -0.34 0.00 0.00 0.00 0.00 53.44 53.13 1alh n ALA 212 Cb 0.19 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.19 1alh n ALA 212 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1alh s GLU 213 N -3.13 3.54 -0.04 0.00 2.02 -0.73 -4.71 118.70 115.64 1alh s GLU 213 Ca 0.09 1.39 -0.16 0.00 0.02 0.00 0.00 54.97 56.32 1alh s GLU 213 Cb 0.12 -2.05 -0.05 0.00 0.10 0.00 0.00 34.13 32.25 1alh s GLU 213 CO 0.53 -0.66 0.42 0.95 0.02 0.00 0.00 175.26 176.52 1alh s THR 214 N -2.05 5.09 0.26 3.63 -4.23 -1.26 -0.54 115.64 116.55 1alh s THR 214 Ca 0.68 0.85 -0.30 0.00 -1.18 0.00 0.00 61.69 61.74 1alh s THR 214 Cb -0.18 -3.73 -0.10 0.00 1.34 0.00 0.00 72.50 69.82 1alh s THR 214 CO 0.26 0.50 1.45 0.00 -0.54 0.00 0.00 174.62 176.29 1alh s ALA 215 N -0.50 3.63 -0.11 3.99 0.00 -0.59 -4.83 121.76 123.36 1alh s ALA 215 Ca 0.24 1.36 0.17 0.00 0.00 0.00 0.00 51.96 53.73 1alh s ALA 215 Cb -0.16 -3.56 0.26 0.00 0.00 0.00 0.00 23.12 19.66 1alh s ALA 215 CO 0.12 -0.77 1.54 1.79 0.00 0.00 0.00 175.76 178.43 1alh h THR 216 N 3.47 0.76 -2.11 0.00 1.35 -1.92 -1.05 112.91 113.40 1alh h THR 216 Ca -0.46 -1.91 -0.01 0.00 -0.55 0.00 0.00 66.41 63.47 1alh h THR 216 Cb 1.22 2.26 -0.00 0.00 -1.73 0.00 0.00 68.15 69.89 1alh h THR 216 CO 0.77 0.41 -0.00 0.00 -0.25 0.00 0.00 175.52 176.44 1alh n ALA 217 N -2.22 -0.04 -0.00 6.62 0.00 -1.26 -4.81 120.51 118.80 1alh n ALA 217 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1alh n ALA 217 Cb 0.66 0.08 -0.00 0.00 0.00 0.00 0.00 19.45 20.19 1alh n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1alh n GLY 218 N -0.04 -2.25 0.35 0.00 0.00 -1.26 -3.47 105.19 98.51 1alh n GLY 218 Ca -0.00 -1.53 0.16 0.00 0.00 0.00 0.00 46.02 44.65 1alh n GLY 218 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1alh h GLU 219 N 0.00 0.04 -0.64 1.61 4.81 -2.01 -1.70 114.58 116.69 1alh h GLU 219 Ca 0.00 -0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.86 1alh h GLU 219 Cb 0.00 -0.01 -0.21 0.00 0.63 0.00 0.00 28.75 29.16 1alh h GLU 219 CO 0.00 0.03 0.18 0.91 -0.73 0.00 0.00 179.01 179.40 1alh n TRP 220 N -4.43 2.03 -1.68 0.92 8.01 -1.26 -5.01 117.44 116.01 1alh n TRP 220 Ca 0.06 -1.89 -0.45 0.00 -1.31 0.00 0.00 57.50 53.92 1alh n TRP 220 Cb 0.44 -0.72 -0.03 0.00 -2.01 0.00 0.00 31.31 28.99 1alh n TRP 220 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.69 177.62 1alh n GLN 221 N -1.08 2.22 0.00 -0.99 7.27 -0.64 -1.49 117.38 122.67 1alh n GLN 221 Ca 0.45 0.79 0.00 0.00 0.07 0.00 0.00 57.00 58.32 1alh n GLN 221 Cb 1.18 -2.52 0.00 0.00 2.41 0.00 0.00 30.24 31.31 1alh n GLN 221 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1alh n GLY 222 N 2.72 3.00 3.86 1.69 0.00 -0.40 -4.92 105.19 111.15 1alh n GLY 222 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1alh n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1alh s LYS 223 N -0.21 3.82 0.63 1.61 1.02 -0.55 -4.75 119.74 121.31 1alh s LYS 223 Ca 0.00 0.64 -0.13 0.00 0.02 0.00 0.00 55.97 56.50 1alh s LYS 223 Cb 0.00 -2.29 -0.03 0.00 -0.52 0.00 0.00 37.83 35.00 1alh s LYS 223 CO 0.00 -0.15 1.04 0.95 -0.92 0.00 0.00 175.35 176.27 1alh s THR 224 N -2.52 4.19 0.47 2.17 -4.23 -1.26 -1.54 115.64 112.93 1alh s THR 224 Ca 0.54 0.84 0.25 0.00 -1.18 0.00 0.00 61.69 62.14 1alh s THR 224 Cb -0.10 -3.54 0.29 0.00 1.34 0.00 0.00 72.50 70.49 1alh s THR 224 CO 0.33 -0.80 2.11 -0.07 -0.54 0.00 0.00 174.62 175.65 1alh h LEU 225 N -0.09 0.00 -0.22 4.79 3.38 -0.24 0.63 115.31 123.56 1alh h LEU 225 Ca -0.45 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 1alh h LEU 225 Cb 1.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1alh h LEU 225 CO 0.59 0.09 0.00 -0.09 0.09 0.00 0.00 178.44 179.13 1alh h ARG 226 N 0.00 0.38 -0.73 1.13 2.43 -1.15 -1.17 114.38 115.27 1alh h ARG 226 Ca -0.00 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1alh h ARG 226 Cb 0.23 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 1alh h ARG 226 CO 0.01 0.57 0.45 0.93 -1.51 0.00 0.00 179.97 180.42 1alh h GLU 227 N 0.15 0.98 -0.40 0.20 5.08 -1.35 -1.56 114.58 117.69 1alh h GLU 227 Ca 0.06 -0.08 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1alh h GLU 227 Cb 0.39 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 1alh h GLU 227 CO 0.01 0.69 0.14 0.37 -1.00 0.00 0.00 179.01 179.22 1alh h GLN 228 N 0.99 0.29 -0.47 2.33 4.15 -0.89 0.57 115.11 122.10 1alh h GLN 228 Ca 0.26 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.68 1alh h GLN 228 Cb -0.05 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.55 1alh h GLN 228 CO -0.05 0.19 0.29 0.00 -1.93 0.00 0.00 178.83 177.33 1alh h ALA 229 N 1.26 0.59 0.09 3.38 0.00 -0.37 0.71 119.26 124.93 1alh h ALA 229 Ca 0.19 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1alh h ALA 229 Cb 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1alh h ALA 229 CO -0.19 -0.00 -0.05 0.93 0.00 0.00 0.00 179.25 179.94 1alh h GLU 230 N 0.59 -0.12 -0.01 0.00 5.08 -0.97 -0.99 114.58 118.14 1alh h GLU 230 Ca 0.18 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1alh h GLU 230 Cb -0.02 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1alh h GLU 230 CO -0.07 -0.04 0.01 0.00 -1.00 0.00 0.00 179.01 177.91 1alh h ALA 231 N 0.74 1.84 -0.00 3.43 0.00 -0.43 -0.16 119.26 124.67 1alh h ALA 231 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1alh h ALA 231 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1alh h ALA 231 CO 0.02 -0.02 -0.13 0.54 0.00 0.00 0.00 179.25 179.66 1alh n ARG 232 N -4.28 0.65 0.00 0.00 1.74 0.20 -4.92 116.66 110.05 1alh n ARG 232 Ca -0.03 -0.24 0.00 0.00 -0.77 0.00 0.00 57.85 56.82 1alh n ARG 232 Cb 0.10 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 1alh n ARG 232 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1alh n GLY 233 N 1.30 1.10 3.74 -0.13 0.00 -0.07 -5.02 105.19 106.10 1alh n GLY 233 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1alh n GLY 233 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1alh s TYR 234 N -2.00 3.71 -0.42 1.61 1.51 -0.41 -3.92 117.35 117.43 1alh s TYR 234 Ca 0.00 1.70 -0.28 0.00 -1.01 0.00 0.00 57.07 57.49 1alh s TYR 234 Cb 0.00 -3.16 0.02 0.00 -0.11 0.00 0.00 41.96 38.71 1alh s TYR 234 CO 0.00 -0.20 1.05 -0.65 -1.11 0.00 0.00 175.55 174.63 1alh s GLN 235 N -0.28 3.80 -0.08 -0.62 -0.21 0.68 -4.49 119.66 118.46 1alh s GLN 235 Ca 0.48 0.62 -0.13 0.00 0.02 0.00 0.00 55.36 56.35 1alh s GLN 235 Cb -0.27 -3.85 -0.05 0.00 1.00 0.00 0.00 33.01 29.84 1alh s GLN 235 CO 0.33 -1.15 0.32 -0.51 -2.12 0.00 0.00 175.29 172.15 1alh s LEU 236 N 3.95 4.38 -0.00 2.90 1.02 -1.26 -0.72 118.68 128.96 1alh s LEU 236 Ca 0.44 0.72 0.04 0.00 0.02 0.00 0.00 54.13 55.35 1alh s LEU 236 Cb -0.10 -2.42 -0.01 0.00 0.02 0.00 0.00 46.19 43.69 1alh s LEU 236 CO 0.24 0.27 -0.12 -0.69 0.02 0.00 0.00 176.35 176.07 1alh s VAL 237 N -0.58 0.95 0.00 -1.59 1.01 -0.58 -4.97 120.40 114.64 1alh s VAL 237 Ca 0.20 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1alh s VAL 237 Cb -0.15 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.43 1alh s VAL 237 CO 0.09 0.21 0.69 -1.54 0.00 0.00 0.00 175.10 174.54 1alh n SER 238 N 2.62 0.92 -3.87 3.32 3.41 -1.26 -0.83 113.62 117.93 1alh n SER 238 Ca -0.15 -1.43 -0.08 0.00 -0.26 0.00 0.00 58.87 56.95 1alh n SER 238 Cb 0.56 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.48 1alh n SER 238 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1alh s ASP 239 N -0.43 -0.22 0.28 4.04 1.47 -1.26 -4.52 116.67 116.02 1alh s ASP 239 Ca 0.00 -0.66 -0.00 0.00 1.18 0.00 0.00 52.55 53.06 1alh s ASP 239 Cb 0.00 0.66 0.49 0.00 -0.34 0.00 0.00 42.92 43.73 1alh s ASP 239 CO 0.00 -1.24 1.88 0.00 0.68 0.00 0.00 175.17 176.49 1alh h ALA 240 N 2.10 1.47 -0.02 2.11 0.00 -1.29 -1.54 119.26 122.10 1alh h ALA 240 Ca -0.23 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1alh h ALA 240 Cb 1.25 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1alh h ALA 240 CO 0.29 0.35 0.01 0.00 0.00 0.00 0.00 179.25 179.90 1alh h ALA 241 N 1.49 0.02 -0.86 0.00 0.00 -1.91 -1.20 119.26 116.81 1alh h ALA 241 Ca 0.44 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.27 1alh h ALA 241 Cb 0.28 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1alh h ALA 241 CO -0.19 -0.39 0.57 0.77 0.00 0.00 0.00 179.25 180.01 1alh h SER 242 N -0.15 0.99 -0.57 0.00 0.02 -1.90 -1.83 113.55 110.11 1alh h SER 242 Ca 0.01 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1alh h SER 242 Cb 0.18 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 1alh h SER 242 CO -0.00 0.73 0.35 0.25 -1.14 0.00 0.00 176.83 177.02 1alh h LEU 243 N 1.17 0.69 -1.93 5.07 5.85 -1.10 -1.76 115.31 123.29 1alh h LEU 243 Ca 0.31 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 1alh h LEU 243 Cb -0.13 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.73 1alh h LEU 243 CO -0.07 0.54 -0.11 0.78 -0.34 0.00 0.00 178.44 179.24 1alh h ASN 244 N 0.78 0.00 1.08 1.25 2.35 -0.43 -1.99 115.58 118.62 1alh h ASN 244 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1alh h ASN 244 Cb -0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1alh h ASN 244 CO -0.04 0.11 0.00 -1.20 -1.65 0.00 0.00 177.43 174.65 1alh n SER 245 N -3.65 0.72 -4.69 5.81 7.64 -0.67 -4.81 113.62 113.97 1alh n SER 245 Ca -0.02 0.62 -0.42 0.00 1.01 0.00 0.00 58.87 60.06 1alh n SER 245 Cb 0.23 -0.79 -0.03 0.00 -1.01 0.00 0.00 64.21 62.61 1alh n SER 245 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1alh s VAL 246 N -3.21 3.97 -0.20 0.44 1.01 -0.75 -4.89 120.40 116.78 1alh s VAL 246 Ca 0.07 1.33 0.10 0.00 0.00 0.00 0.00 61.98 63.49 1alh s VAL 246 Cb 0.11 -3.86 -0.22 0.00 0.00 0.00 0.00 36.38 32.41 1alh s VAL 246 CO 0.49 0.00 0.03 0.35 0.00 0.00 0.00 175.10 175.97 1alh n THR 247 N 4.61 1.47 -3.97 3.92 -2.24 -1.26 -4.99 114.28 111.82 1alh n THR 247 Ca 0.12 -0.74 -0.09 0.00 -2.27 0.00 0.00 64.05 61.07 1alh n THR 247 Cb 0.45 -0.93 -0.11 0.00 -2.10 0.00 0.00 70.33 67.64 1alh n THR 247 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1alh s GLU 248 N -2.51 0.32 -0.06 -0.78 -1.05 -1.26 -4.90 118.70 108.45 1alh s GLU 248 Ca -0.19 -0.58 -0.03 0.00 -0.15 0.00 0.00 54.97 54.02 1alh s GLU 248 Cb 0.07 0.12 0.04 0.00 -0.44 0.00 0.00 34.13 33.92 1alh s GLU 248 CO 0.74 -0.05 0.13 0.00 0.95 0.00 0.00 175.26 177.03 1alh s ALA 249 N -1.43 -0.16 0.23 -0.84 0.00 -1.26 -4.93 121.76 113.37 1alh s ALA 249 Ca -0.16 0.57 -0.07 0.00 0.00 0.00 0.00 51.96 52.30 1alh s ALA 249 Cb -0.10 -0.56 0.03 0.00 0.00 0.00 0.00 23.12 22.50 1alh s ALA 249 CO -0.01 -0.30 0.44 0.27 0.00 0.00 0.00 175.76 176.16 1alh n ASN 250 N 4.63 -1.28 0.26 0.00 0.23 -0.80 -4.85 115.26 113.45 1alh n ASN 250 Ca -0.18 -1.99 0.11 0.00 -0.53 0.00 0.00 54.58 51.99 1alh n ASN 250 Cb 0.51 2.16 0.69 0.00 -2.08 0.00 0.00 39.78 41.05 1alh n ASN 250 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 1alh h GLN 251 N 0.00 0.00 0.07 -3.83 1.08 -1.93 0.86 115.11 111.37 1alh h GLN 251 Ca -0.19 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.76 1alh h GLN 251 Cb 0.74 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.16 1alh h GLN 251 CO 0.25 0.13 -1.14 1.96 -0.95 0.00 0.00 178.83 179.08 1alh h GLN 252 N 0.00 0.16 -2.27 1.46 7.50 -1.96 -3.39 115.11 116.61 1alh h GLN 252 Ca -0.00 -0.27 -0.55 0.00 0.50 0.00 0.00 58.65 58.33 1alh h GLN 252 Cb 0.30 0.10 -0.36 0.00 0.05 0.00 0.00 27.48 27.57 1alh h GLN 252 CO 0.02 1.13 -0.92 -1.59 -1.50 0.00 0.00 178.83 175.96 1alh s LYS 253 N -2.68 0.87 0.42 1.46 -2.85 -0.88 -4.89 119.74 111.19 1alh s LYS 253 Ca -0.02 -1.92 -0.24 0.00 -1.00 0.00 0.00 55.97 52.79 1alh s LYS 253 Cb 0.08 -1.28 -0.08 0.00 -2.06 0.00 0.00 37.83 34.49 1alh s LYS 253 CO 0.86 -1.36 1.15 -1.25 0.10 0.00 0.00 175.35 174.85 1alh s PRO 254 N 0.25 3.95 -0.08 1.78 0.04 0.24 -1.90 135.00 139.29 1alh s PRO 254 Ca 0.31 1.77 -0.15 0.00 0.04 0.00 0.00 61.00 62.97 1alh s PRO 254 Cb 0.01 -2.55 -0.05 0.00 0.04 0.00 0.00 34.50 31.94 1alh s PRO 254 CO -0.16 -0.39 0.39 -1.17 0.04 0.00 0.00 177.00 175.71 1alh s LEU 255 N -2.72 4.36 -0.24 -3.56 2.96 0.24 -0.23 118.68 119.49 1alh s LEU 255 Ca 0.60 0.80 -0.02 0.00 -0.22 0.00 0.00 54.13 55.29 1alh s LEU 255 Cb -0.29 -2.55 0.07 0.00 0.50 0.00 0.00 46.19 43.92 1alh s LEU 255 CO 0.36 0.18 0.05 -0.22 -1.32 0.00 0.00 176.35 175.40 1alh s LEU 256 N -0.21 1.56 -0.32 -0.68 2.96 0.10 -1.36 118.68 120.73 1alh s LEU 256 Ca 0.22 -1.12 -0.11 0.00 -0.22 0.00 0.00 54.13 52.90 1alh s LEU 256 Cb -0.15 -0.71 -0.01 0.00 0.50 0.00 0.00 46.19 45.82 1alh s LEU 256 CO 0.10 -0.34 0.18 -0.83 -1.32 0.00 0.00 176.35 174.14 1alh s GLY 257 N 1.77 1.90 -0.41 7.98 0.00 -0.03 -1.53 107.32 117.00 1alh s GLY 257 Ca 0.02 -1.36 -0.04 0.00 0.00 0.00 0.00 44.72 43.34 1alh s GLY 257 CO -0.15 0.72 0.21 1.08 0.00 0.00 0.00 173.10 174.95 1alh s LEU 258 N 1.66 5.19 0.00 0.66 1.43 -0.01 -1.46 118.68 126.15 1alh s LEU 258 Ca 0.05 -1.92 0.23 0.00 -1.03 0.00 0.00 54.13 51.46 1alh s LEU 258 Cb -0.17 -1.85 0.49 0.00 0.03 0.00 0.00 46.19 44.69 1alh s LEU 258 CO 0.08 -0.54 1.44 0.49 0.23 0.00 0.00 176.35 178.05 1alh n PHE 259 N 4.65 0.64 -3.53 0.29 3.72 -0.14 -4.31 117.46 118.78 1alh n PHE 259 Ca -0.04 -0.32 -0.11 0.00 -0.05 0.00 0.00 57.45 56.93 1alh n PHE 259 Cb 0.42 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.92 1alh n PHE 259 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1alh s ALA 260 N -1.34 -1.84 0.05 4.37 0.00 -1.26 -4.94 121.76 116.80 1alh s ALA 260 Ca 0.42 1.23 -0.19 0.00 0.00 0.00 0.00 51.96 53.42 1alh s ALA 260 Cb 0.24 -0.01 -0.14 0.00 0.00 0.00 0.00 23.12 23.20 1alh s ALA 260 CO 0.32 -0.51 1.32 -0.44 0.00 0.00 0.00 175.76 176.45 1alh h ASP 261 N 2.34 0.52 0.00 0.00 3.32 -1.93 -0.37 116.42 120.30 1alh h ASP 261 Ca -0.22 -0.53 0.00 0.00 0.02 0.00 0.00 57.03 56.29 1alh h ASP 261 Cb 1.20 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.60 1alh h ASP 261 CO 0.32 0.96 0.00 0.61 -1.72 0.00 0.00 179.24 179.41 1alh n GLY 262 N 0.36 1.27 3.81 2.75 0.00 -1.26 -1.92 105.19 110.19 1alh n GLY 262 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 1alh n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1alh s ASN 263 N 0.04 6.76 0.69 1.61 0.01 -1.26 -0.46 114.94 122.33 1alh s ASN 263 Ca 0.00 1.82 -0.14 0.00 -0.71 0.00 0.00 52.86 53.83 1alh s ASN 263 Cb 0.00 -2.55 0.02 0.00 0.41 0.00 0.00 41.25 39.12 1alh s ASN 263 CO 0.00 -0.49 1.11 -0.04 -1.51 0.00 0.00 177.10 176.17 1alh s MET 264 N -3.04 2.63 0.51 -0.60 -1.94 -0.11 -4.90 119.30 111.85 1alh s MET 264 Ca 0.62 1.37 -0.22 0.00 -1.71 0.00 0.00 55.69 55.74 1alh s MET 264 Cb -0.13 -1.93 -0.06 0.00 2.01 0.00 0.00 34.83 34.72 1alh s MET 264 CO 0.18 -1.38 1.31 -1.25 -0.01 0.00 0.00 175.02 173.87 1alh s PRO 265 N -4.26 3.38 0.52 2.03 0.04 -1.26 -4.96 135.00 130.50 1alh s PRO 265 Ca 0.66 2.12 -0.19 0.00 0.04 0.00 0.00 61.00 63.63 1alh s PRO 265 Cb -0.20 -2.35 -0.07 0.00 0.04 0.00 0.00 34.50 31.92 1alh s PRO 265 CO 0.45 -0.96 1.07 0.08 0.04 0.00 0.00 177.00 177.68 1alh s VAL 266 N -1.36 3.55 -0.02 -0.36 1.01 -1.26 -4.91 120.40 117.06 1alh s VAL 266 Ca 0.68 0.94 -0.20 0.00 0.00 0.00 0.00 61.98 63.39 1alh s VAL 266 Cb -0.37 -3.38 -0.30 0.00 0.00 0.00 0.00 36.38 32.34 1alh s VAL 266 CO 0.45 -0.24 0.98 -0.09 0.00 0.00 0.00 175.10 176.19 1alh h ARG 267 N 1.27 0.38 -6.31 2.72 2.43 -1.89 -3.41 114.38 109.57 1alh h ARG 267 Ca -0.49 -0.56 -0.60 0.00 -0.81 0.00 0.00 59.98 57.52 1alh h ARG 267 Cb 1.24 0.19 -0.24 0.00 -0.42 0.00 0.00 29.97 30.74 1alh h ARG 267 CO 0.58 1.24 -0.85 -1.58 -1.51 0.00 0.00 179.97 177.85 1alh s TRP 268 N -2.70 1.94 0.18 2.20 0.51 -1.26 -0.14 118.94 119.67 1alh s TRP 268 Ca -0.13 -0.39 0.07 0.00 -2.12 0.00 0.00 56.10 53.53 1alh s TRP 268 Cb 0.02 -1.11 -0.04 0.00 -0.81 0.00 0.00 33.47 31.53 1alh s TRP 268 CO 0.85 0.17 0.01 -0.51 -0.51 0.00 0.00 176.95 176.96 1alh s LEU 269 N -1.57 3.33 -0.02 2.99 1.43 0.69 -3.87 118.68 121.66 1alh s LEU 269 Ca 0.09 -0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 52.49 1alh s LEU 269 Cb -0.10 -1.97 0.11 0.00 0.03 0.00 0.00 46.19 44.26 1alh s LEU 269 CO 0.03 0.08 1.07 -0.83 0.23 0.00 0.00 176.35 176.94 1alh s GLY 270 N -2.98 -0.36 0.84 -3.19 0.00 -1.26 -1.79 107.32 98.57 1alh s GLY 270 Ca 0.28 0.91 -0.11 0.00 0.00 0.00 0.00 44.72 45.79 1alh s GLY 270 CO 0.19 0.27 1.09 2.56 0.00 0.00 0.00 173.10 177.21 1alh s PRO 271 N -2.83 1.76 0.59 2.90 0.04 -1.26 -4.91 135.00 131.28 1alh s PRO 271 Ca 0.10 0.80 -0.16 0.00 0.04 0.00 0.00 61.00 61.77 1alh s PRO 271 Cb 0.00 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 1alh s PRO 271 CO -0.04 -1.89 1.05 0.21 0.04 0.00 0.00 177.00 176.37 1alh s LYS 272 N -5.02 3.37 0.39 4.56 2.20 -1.26 -4.53 119.74 119.45 1alh s LYS 272 Ca 0.62 1.19 -0.25 0.00 -0.36 0.00 0.00 55.97 57.17 1alh s LYS 272 Cb -0.16 -2.04 -0.09 0.00 -1.51 0.00 0.00 37.83 34.03 1alh s LYS 272 CO 0.56 -0.76 1.08 0.00 -0.36 0.00 0.00 175.35 175.86 1alh s ALA 273 N -2.46 3.13 0.32 3.13 0.00 0.20 -4.99 121.76 121.09 1alh s ALA 273 Ca 0.63 0.78 0.04 0.00 0.00 0.00 0.00 51.96 53.42 1alh s ALA 273 Cb -0.16 -3.30 -0.06 0.00 0.00 0.00 0.00 23.12 19.60 1alh s ALA 273 CO 0.36 -0.28 0.04 0.95 0.00 0.00 0.00 175.76 176.83 1alh s THR 274 N -1.54 1.26 -0.02 0.00 -4.23 -0.59 -4.60 115.64 105.92 1alh s THR 274 Ca 0.56 -2.02 -0.30 0.00 -1.18 0.00 0.00 61.69 58.76 1alh s THR 274 Cb -0.25 -2.73 -0.07 0.00 1.34 0.00 0.00 72.50 70.79 1alh s THR 274 CO 0.32 -0.06 1.78 -0.47 -0.54 0.00 0.00 174.62 175.65 1alh s TYR 275 N -3.25 1.69 -1.84 3.99 5.04 -1.26 -0.56 117.35 121.16 1alh s TYR 275 Ca 0.35 -0.07 0.00 0.00 -2.44 0.00 0.00 57.07 54.91 1alh s TYR 275 Cb 0.08 -4.05 0.00 0.00 0.35 0.00 0.00 41.96 38.34 1alh s TYR 275 CO 0.15 -4.55 0.00 0.72 -1.34 0.00 0.00 175.55 170.53 1alh n HIS 276 N 7.33 -0.82 0.14 4.97 8.25 -1.26 -4.89 115.22 128.94 1alh n HIS 276 Ca 0.18 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.79 1alh n HIS 276 Cb 0.42 -3.87 0.70 0.00 1.12 0.00 0.00 29.99 28.37 1alh n HIS 276 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1alh h GLY 277 N 0.00 0.00 2.00 -1.41 0.00 -1.32 0.22 103.07 102.56 1alh h GLY 277 Ca -0.48 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.72 1alh h GLY 277 CO 0.59 0.00 -0.63 3.45 0.00 0.00 0.00 176.54 179.94 1alh h ASN 278 N 0.00 0.00 0.18 0.19 -1.07 -1.83 -1.07 115.58 111.98 1alh h ASN 278 Ca 0.12 0.00 -0.34 0.00 0.07 0.00 0.00 56.30 56.15 1alh h ASN 278 Cb 0.51 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.77 1alh h ASN 278 CO -0.00 0.63 -1.71 0.40 0.07 0.00 0.00 177.43 176.82 1alh h ILE 279 N 0.00 0.95 0.00 6.14 1.08 -1.01 -3.41 117.51 121.26 1alh h ILE 279 Ca -0.01 -2.50 -0.21 0.00 -0.39 0.00 0.00 64.86 61.76 1alh h ILE 279 Cb 1.30 2.76 -0.04 0.00 -3.07 0.00 0.00 36.82 37.77 1alh h ILE 279 CO 0.08 0.84 -2.05 0.47 -0.69 0.00 0.00 178.15 176.81 1alh n ASP 280 N -3.63 0.20 -4.59 1.72 8.00 0.27 -4.98 116.55 113.54 1alh n ASP 280 Ca -0.25 0.09 -0.26 0.00 0.71 0.00 0.00 54.79 55.08 1alh n ASP 280 Cb 1.06 1.11 -0.09 0.00 -0.02 0.00 0.00 41.12 43.18 1alh n ASP 280 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1alh s LYS 281 N -2.90 2.12 0.99 -1.24 1.02 -0.41 -5.05 119.74 114.27 1alh s LYS 281 Ca -0.08 -1.29 -0.12 0.00 0.02 0.00 0.00 55.97 54.50 1alh s LYS 281 Cb 0.09 -2.17 0.12 0.00 -0.52 0.00 0.00 37.83 35.36 1alh s LYS 281 CO 0.85 0.42 0.75 -0.35 -0.92 0.00 0.00 175.35 176.10 1alh n PRO 282 N -0.15 -0.80 -2.55 -1.68 -0.04 -1.26 -4.65 135.00 123.86 1alh n PRO 282 Ca -0.10 -0.18 -0.39 0.00 -0.04 0.00 0.00 63.50 62.79 1alh n PRO 282 Cb 0.56 -2.09 -0.05 0.00 -0.04 0.00 0.00 33.50 31.88 1alh n PRO 282 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1alh s ALA 283 N -2.48 3.31 0.08 0.55 0.00 -1.26 -4.66 121.76 117.30 1alh s ALA 283 Ca 0.62 0.78 -0.10 0.00 0.00 0.00 0.00 51.96 53.26 1alh s ALA 283 Cb -0.22 -3.29 -0.06 0.00 0.00 0.00 0.00 23.12 19.56 1alh s ALA 283 CO 0.63 -0.09 0.41 0.08 0.00 0.00 0.00 175.76 176.79 1alh s VAL 284 N -1.31 5.08 -0.14 0.00 1.01 0.44 -4.81 120.40 120.67 1alh s VAL 284 Ca 0.47 0.50 0.02 0.00 0.00 0.00 0.00 61.98 62.98 1alh s VAL 284 Cb -0.28 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.46 1alh s VAL 284 CO 0.35 0.31 -0.21 -0.89 0.00 0.00 0.00 175.10 174.66 1alh s THR 285 N -1.38 2.13 0.47 3.92 2.01 -1.26 -0.79 115.64 120.73 1alh s THR 285 Ca 0.33 -0.96 -0.23 0.00 0.31 0.00 0.00 61.69 61.14 1alh s THR 285 Cb -0.14 -1.86 -0.07 0.00 0.01 0.00 0.00 72.50 70.44 1alh s THR 285 CO 0.18 0.55 1.19 0.00 -0.69 0.00 0.00 174.62 175.84 1alh s THR 287 N -1.52 2.44 0.49 0.00 -1.32 -0.74 -4.96 115.64 110.03 1alh s THR 287 Ca 0.64 -1.13 -0.23 0.00 -1.21 0.00 0.00 61.69 59.76 1alh s THR 287 Cb -0.30 -1.94 -0.08 0.00 -1.51 0.00 0.00 72.50 68.67 1alh s THR 287 CO 0.36 0.47 1.20 -2.65 -2.21 0.00 0.00 174.62 171.79 1alh n PRO 288 N 2.02 1.60 -2.75 7.08 -0.02 -1.26 -0.22 135.00 141.45 1alh n PRO 288 Ca -0.16 0.58 -0.43 0.00 -2.02 0.00 0.00 63.50 61.47 1alh n PRO 288 Cb 0.52 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.62 1alh n PRO 288 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1alh s ASN 289 N -0.79 6.89 0.53 2.55 2.47 0.80 -4.62 114.94 122.78 1alh s ASN 289 Ca 0.67 1.03 0.23 0.00 0.42 0.00 0.00 52.86 55.21 1alh s ASN 289 Cb -0.47 -2.50 1.38 0.00 -1.45 0.00 0.00 41.25 38.21 1alh s ASN 289 CO 0.54 -0.72 2.04 -0.65 -3.72 0.00 0.00 177.10 174.58 1alh h PRO 290 N 7.90 0.00 -0.01 0.43 0.11 -1.92 -2.01 132.00 136.49 1alh h PRO 290 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1alh h PRO 290 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1alh h PRO 290 CO 0.97 0.00 -0.03 1.04 -0.21 0.00 0.00 178.00 179.76 1alh n GLN 291 N -4.38 1.33 0.29 1.05 6.02 -1.26 -3.96 117.38 116.47 1alh n GLN 291 Ca 0.06 -0.61 0.19 0.00 -0.01 0.00 0.00 57.00 56.63 1alh n GLN 291 Cb 0.45 -1.49 0.92 0.00 1.02 0.00 0.00 30.24 31.14 1alh n GLN 291 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 1alh h ARG 292 N 1.49 0.00 -3.59 -1.09 0.11 -1.60 -3.47 114.38 106.24 1alh h ARG 292 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1alh h ARG 292 Cb 0.36 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.44 1alh h ARG 292 CO 0.00 0.00 -0.79 -1.71 0.10 0.00 0.00 179.97 177.57 1alh n ASN 293 N -2.98 -7.27 0.27 0.08 2.85 -1.25 -4.31 115.26 102.65 1alh n ASN 293 Ca -0.01 1.22 0.17 0.00 -0.11 0.00 0.00 54.58 55.85 1alh n ASN 293 Cb 0.18 -4.55 0.68 0.00 1.24 0.00 0.00 39.78 37.33 1alh n ASN 293 CO 0.00 0.00 0.00 -0.78 -2.11 0.00 0.00 177.26 174.37 1alh h ASP 294 N 1.20 0.00 0.24 1.20 3.58 -1.92 -1.91 116.42 118.80 1alh h ASP 294 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1alh h ASP 294 Cb 0.23 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.28 1alh h ASP 294 CO 0.00 0.00 -0.35 -1.54 -2.88 0.00 0.00 179.24 174.47 1alh n SER 295 N -3.04 1.05 -4.48 2.28 3.41 -1.26 -4.81 113.62 106.77 1alh n SER 295 Ca 0.01 -0.86 -0.38 0.00 -0.26 0.00 0.00 58.87 57.38 1alh n SER 295 Cb 0.30 0.22 -0.12 0.00 -0.26 0.00 0.00 64.21 64.35 1alh n SER 295 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1alh s VAL 296 N -2.60 4.64 0.50 -3.33 1.01 -0.72 -0.80 120.40 119.10 1alh s VAL 296 Ca 0.21 -0.17 -0.23 0.00 0.00 0.00 0.00 61.98 61.79 1alh s VAL 296 Cb 0.19 -3.24 -0.06 0.00 0.00 0.00 0.00 36.38 33.26 1alh s VAL 296 CO 0.57 0.23 1.34 -2.16 0.00 0.00 0.00 175.10 175.08 1alh s PRO 297 N 1.65 3.43 0.76 2.72 0.04 -1.26 -4.81 135.00 137.53 1alh s PRO 297 Ca 0.06 2.21 -0.09 0.00 0.04 0.00 0.00 61.00 63.22 1alh s PRO 297 Cb -0.16 -2.42 0.09 0.00 0.04 0.00 0.00 34.50 32.05 1alh s PRO 297 CO 0.06 -0.95 1.09 0.95 0.04 0.00 0.00 177.00 178.19 1alh s THR 298 N -1.31 2.16 0.26 1.26 -4.23 -1.26 -4.86 115.64 107.67 1alh s THR 298 Ca 0.67 -0.19 -0.04 0.00 -1.18 0.00 0.00 61.69 60.94 1alh s THR 298 Cb -0.39 -2.97 0.23 0.00 1.34 0.00 0.00 72.50 70.70 1alh s THR 298 CO 0.48 0.00 1.90 0.25 -0.54 0.00 0.00 174.62 176.71 1alh h LEU 299 N -0.84 1.04 -0.70 4.79 5.85 -1.96 -0.20 115.31 123.29 1alh h LEU 299 Ca -0.44 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.16 1alh h LEU 299 Cb 1.31 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 1alh h LEU 299 CO 0.58 0.81 0.25 0.00 -0.34 0.00 0.00 178.44 179.74 1alh h ALA 300 N 1.36 0.92 -0.24 1.25 0.00 -1.88 -0.09 119.26 120.58 1alh h ALA 300 Ca 0.30 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1alh h ALA 300 Cb -0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1alh h ALA 300 CO -0.05 0.57 -0.01 1.96 0.00 0.00 0.00 179.25 181.71 1alh h GLN 301 N 1.02 0.42 -0.80 0.00 4.20 -1.72 -0.70 115.11 117.53 1alh h GLN 301 Ca 0.23 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 1alh h GLN 301 Cb 0.25 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 1alh h GLN 301 CO -0.01 0.61 0.44 0.52 -0.67 0.00 0.00 178.83 179.72 1alh h MET 302 N 0.19 1.12 -0.57 1.46 2.86 -0.87 -0.47 114.93 118.64 1alh h MET 302 Ca 0.07 -0.13 0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1alh h MET 302 Cb 0.43 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 1alh h MET 302 CO 0.01 0.82 0.37 1.15 1.06 0.00 0.00 176.91 180.33 1alh h THR 303 N 1.11 1.14 -0.44 2.22 2.02 -0.80 -0.78 112.91 117.38 1alh h THR 303 Ca 0.28 -0.26 -0.06 0.00 0.77 0.00 0.00 66.41 67.14 1alh h THR 303 Cb 0.03 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 1alh h THR 303 CO -0.05 0.14 0.03 -0.78 0.37 0.00 0.00 175.52 175.23 1alh h ASP 304 N 0.76 0.73 -0.39 4.18 3.58 -0.54 0.33 116.42 125.08 1alh h ASP 304 Ca 0.21 -0.29 -0.04 0.00 0.42 0.00 0.00 57.03 57.33 1alh h ASP 304 Cb -0.08 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.76 1alh h ASP 304 CO -0.05 0.84 0.07 0.50 -2.88 0.00 0.00 179.24 177.71 1alh h LYS 305 N 0.60 0.64 -0.35 0.28 1.63 -0.96 -1.33 116.57 117.08 1alh h LYS 305 Ca 0.13 -0.17 0.02 0.00 -0.85 0.00 0.00 60.65 59.78 1alh h LYS 305 Cb 0.44 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.97 1alh h LYS 305 CO 0.02 0.69 0.18 0.00 -3.45 0.00 0.00 179.45 176.88 1alh h ALA 306 N 0.92 0.43 -0.90 5.00 0.00 -0.87 -0.98 119.26 122.87 1alh h ALA 306 Ca 0.12 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1alh h ALA 306 Cb 0.35 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1alh h ALA 306 CO 0.01 -0.19 0.51 0.82 0.00 0.00 0.00 179.25 180.40 1alh h ILE 307 N 0.37 1.25 0.59 0.00 2.04 -0.74 -0.02 117.51 121.00 1alh h ILE 307 Ca 0.15 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1alh h ILE 307 Cb 0.05 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.14 1alh h ILE 307 CO -0.10 0.28 -0.39 -0.08 0.00 0.00 0.00 178.15 177.87 1alh h GLU 308 N 1.24 -0.90 -0.07 2.37 4.81 -0.43 -0.16 114.58 121.44 1alh h GLU 308 Ca 0.32 0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.61 1alh h GLU 308 Cb -0.01 0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 1alh h GLU 308 CO -0.05 -0.60 0.04 -0.07 -0.73 0.00 0.00 179.01 177.59 1alh h LEU 309 N -0.93 0.09 -1.32 1.64 3.38 -0.99 -2.97 115.31 114.21 1alh h LEU 309 Ca -0.07 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 1alh h LEU 309 Cb 0.77 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1alh h LEU 309 CO 0.05 0.18 -0.08 -0.07 0.09 0.00 0.00 178.44 178.62 1alh h LEU 310 N 0.00 0.34 -0.44 1.67 4.07 -0.99 -2.86 115.31 117.11 1alh h LEU 310 Ca 0.03 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1alh h LEU 310 Cb 0.11 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.76 1alh h LEU 310 CO -0.00 0.47 0.00 -1.54 -1.08 0.00 0.00 178.44 176.28 1alh n SER 311 N -4.28 0.43 0.20 -0.43 3.41 -0.08 -1.99 113.62 110.89 1alh n SER 311 Ca 0.00 0.60 0.14 0.00 -0.26 0.00 0.00 58.87 59.36 1alh n SER 311 Cb 0.26 -0.70 0.56 0.00 -0.26 0.00 0.00 64.21 64.08 1alh n SER 311 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1alh h LYS 312 N 0.00 0.00 -6.63 4.33 1.57 -1.57 -3.40 116.57 110.87 1alh h LYS 312 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 1alh h LYS 312 Cb 0.33 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.57 1alh h LYS 312 CO 0.00 0.00 0.95 1.21 -0.57 0.00 0.00 179.45 181.04 1alh s ASN 313 N -4.99 6.53 0.63 0.86 3.84 -0.84 -4.89 114.94 116.08 1alh s ASN 313 Ca 0.03 0.27 0.29 0.00 0.21 0.00 0.00 52.86 53.66 1alh s ASN 313 Cb 0.09 -2.55 1.55 0.00 -0.55 0.00 0.00 41.25 39.79 1alh s ASN 313 CO 0.48 -1.37 1.92 1.05 -2.79 0.00 0.00 177.10 176.39 1alh h GLU 314 N 9.40 0.00 0.00 0.43 4.11 -1.88 -1.24 114.58 125.40 1alh h GLU 314 Ca -0.24 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.05 1alh h GLU 314 Cb 1.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 1alh h GLU 314 CO 1.16 0.00 -0.65 0.87 0.07 0.00 0.00 179.01 180.46 1alh h LYS 315 N 0.00 0.00 0.00 1.06 1.79 -1.90 -3.50 116.57 114.02 1alh h LYS 315 Ca 0.10 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 1alh h LYS 315 Cb 0.88 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.53 1alh h LYS 315 CO -0.00 0.65 0.00 0.41 -1.08 0.00 0.00 179.45 179.43 1alh n GLY 316 N 0.34 1.62 3.28 3.86 0.00 -0.47 -4.92 105.19 108.89 1alh n GLY 316 Ca -0.01 -2.25 -0.09 0.00 0.00 0.00 0.00 46.02 43.67 1alh n GLY 316 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1alh s PHE 317 N -1.44 0.38 -0.08 1.61 -0.12 -1.22 -1.15 117.98 115.95 1alh s PHE 317 Ca 0.00 -0.77 0.04 0.00 -0.05 0.00 0.00 56.93 56.15 1alh s PHE 317 Cb 0.00 -0.11 0.00 0.00 -0.63 0.00 0.00 43.02 42.29 1alh s PHE 317 CO 0.00 -0.64 -0.20 0.12 -0.05 0.00 0.00 175.22 174.44 1alh s PHE 318 N -3.95 2.18 -0.04 3.49 5.36 -0.17 -1.17 117.98 123.69 1alh s PHE 318 Ca 0.14 -0.85 0.01 0.00 -0.96 0.00 0.00 56.93 55.27 1alh s PHE 318 Cb 0.04 -1.49 0.02 0.00 -0.34 0.00 0.00 43.02 41.26 1alh s PHE 318 CO -0.03 -0.36 -0.04 -1.17 -1.46 0.00 0.00 175.22 172.16 1alh s LEU 319 N 0.40 1.42 -0.09 6.12 2.96 -0.36 -0.72 118.68 128.41 1alh s LEU 319 Ca -0.16 -0.12 0.02 0.00 -0.22 0.00 0.00 54.13 53.65 1alh s LEU 319 Cb -0.17 -0.41 -0.02 0.00 0.50 0.00 0.00 46.19 46.09 1alh s LEU 319 CO 0.07 -0.04 -0.14 -1.58 -1.32 0.00 0.00 176.35 173.34 1alh s GLN 320 N 0.75 2.98 -0.07 1.98 0.74 -0.51 -0.94 119.66 124.60 1alh s GLN 320 Ca -0.10 -0.70 0.04 0.00 0.05 0.00 0.00 55.36 54.65 1alh s GLN 320 Cb -0.13 -2.50 0.00 0.00 1.10 0.00 0.00 33.01 31.48 1alh s GLN 320 CO 0.00 0.39 -0.18 0.08 -0.55 0.00 0.00 175.29 175.04 1alh s VAL 321 N -0.12 1.52 -0.12 1.34 1.01 -0.02 -0.86 120.40 123.14 1alh s VAL 321 Ca -0.01 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.25 1alh s VAL 321 Cb -0.14 -1.33 0.01 0.00 0.00 0.00 0.00 36.38 34.93 1alh s VAL 321 CO 0.04 0.44 -0.16 -0.70 0.00 0.00 0.00 175.10 174.71 1alh s GLU 322 N 0.34 2.39 -0.90 2.72 2.12 0.03 -0.97 118.70 124.43 1alh s GLU 322 Ca -0.12 -0.62 -0.19 0.00 0.36 0.00 0.00 54.97 54.40 1alh s GLU 322 Cb -0.15 -2.03 0.13 0.00 0.26 0.00 0.00 34.13 32.34 1alh s GLU 322 CO 0.05 -0.08 1.10 0.20 -0.54 0.00 0.00 175.26 175.99 1alh s GLY 323 N 1.03 1.90 0.00 -1.50 0.00 -0.21 -2.19 107.32 106.35 1alh s GLY 323 Ca -0.05 -2.71 -0.19 0.00 0.00 0.00 0.00 44.72 41.78 1alh s GLY 323 CO -0.03 1.99 0.99 0.00 0.00 0.00 0.00 173.10 176.05 1alh h ALA 324 N 8.87 -0.08 0.00 3.20 0.00 -1.91 -1.60 119.26 127.74 1alh h ALA 324 Ca 0.12 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1alh h ALA 324 Cb 1.03 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1alh h ALA 324 CO 1.10 0.52 0.00 0.43 0.00 0.00 0.00 179.25 181.31 1alh n SER 325 N -3.96 0.00 0.34 0.00 7.64 -1.26 -2.73 113.62 113.66 1alh n SER 325 Ca -0.14 -1.52 -0.17 0.00 1.01 0.00 0.00 58.87 58.05 1alh n SER 325 Cb 0.92 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 64.03 1alh n SER 325 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1alh h ILE 326 N 0.00 0.32 -0.34 0.44 2.04 -1.76 -1.40 117.51 116.81 1alh h ILE 326 Ca 0.00 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.76 1alh h ILE 326 Cb 0.00 0.37 -0.05 0.00 -0.74 0.00 0.00 36.82 36.41 1alh h ILE 326 CO 0.00 0.02 0.06 -0.78 0.00 0.00 0.00 178.15 177.45 1alh h ASP 327 N -0.96 -0.00 -0.02 1.72 3.58 -0.67 0.27 116.42 120.33 1alh h ASP 327 Ca -0.09 0.06 0.01 0.00 0.42 0.00 0.00 57.03 57.43 1alh h ASP 327 Cb 0.69 0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.81 1alh h ASP 327 CO 0.14 0.04 -0.03 0.11 -2.88 0.00 0.00 179.24 176.62 1alh h LYS 328 N 0.18 -0.04 0.00 0.28 1.79 -1.60 -0.31 116.57 116.87 1alh h LYS 328 Ca 0.16 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.54 1alh h LYS 328 Cb 0.18 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 1alh h LYS 328 CO -0.22 -0.02 -0.43 1.96 -1.08 0.00 0.00 179.45 179.66 1alh h GLN 329 N -0.04 0.00 -0.59 3.15 1.08 -1.01 -0.53 115.11 117.17 1alh h GLN 329 Ca 0.02 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.15 1alh h GLN 329 Cb 0.06 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 1alh h GLN 329 CO -0.05 0.43 0.09 0.22 -0.95 0.00 0.00 178.83 178.57 1alh h ASP 330 N 0.00 0.95 -0.67 1.46 1.82 -0.62 0.08 116.42 119.45 1alh h ASP 330 Ca -0.00 -0.26 -0.05 0.00 -0.39 0.00 0.00 57.03 56.32 1alh h ASP 330 Cb 0.93 -0.25 -0.03 0.00 0.68 0.00 0.00 39.33 40.65 1alh h ASP 330 CO 0.06 0.98 0.24 0.45 -1.61 0.00 0.00 179.24 179.35 1alh h HIS 331 N 0.89 1.05 0.00 0.28 3.86 -0.47 -2.57 115.15 118.19 1alh h HIS 331 Ca 0.18 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1alh h HIS 331 Cb 0.43 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.60 1alh h HIS 331 CO 0.03 0.83 0.00 0.00 0.86 0.00 0.00 177.93 179.66 1alh n ALA 332 N -2.41 2.38 -4.03 2.45 0.00 -0.26 -1.13 120.51 117.52 1alh n ALA 332 Ca 0.05 -0.08 -0.31 0.00 0.00 0.00 0.00 53.44 53.10 1alh n ALA 332 Cb 0.20 -1.22 -0.00 0.00 0.00 0.00 0.00 19.45 18.42 1alh n ALA 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1alh n ALA 333 N -0.76 -1.50 -3.91 0.00 0.00 -0.32 -4.73 120.51 109.29 1alh n ALA 333 Ca 0.10 -0.02 -0.32 0.00 0.00 0.00 0.00 53.44 53.20 1alh n ALA 333 Cb 0.05 -3.23 -0.13 0.00 0.00 0.00 0.00 19.45 16.14 1alh n ALA 333 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1alh s ASN 334 N -3.63 4.68 0.18 0.00 3.84 -0.14 -0.63 114.94 119.25 1alh s ASN 334 Ca 0.49 -2.69 -0.16 0.00 0.21 0.00 0.00 52.86 50.71 1alh s ASN 334 Cb -0.26 -1.69 0.15 0.00 -0.55 0.00 0.00 41.25 38.90 1alh s ASN 334 CO 0.88 -0.32 1.64 -0.65 -2.79 0.00 0.00 177.10 175.86 1alh h PRO 335 N 7.00 -0.04 -0.88 0.43 0.11 -1.84 -2.07 132.00 134.71 1alh h PRO 335 Ca -0.06 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 1alh h PRO 335 Cb 0.95 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.02 1alh h PRO 335 CO 0.65 -0.03 0.52 0.00 -0.21 0.00 0.00 178.00 178.93 1alh h GLY 337 N 1.22 0.13 0.72 0.00 0.00 -1.56 -0.24 103.07 103.34 1alh h GLY 337 Ca 0.31 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.58 1alh h GLY 337 CO -0.06 0.06 -0.30 -1.61 0.00 0.00 0.00 176.54 174.63 1alh h GLN 338 N 0.01 -0.64 -0.74 4.80 4.15 -1.02 -1.74 115.11 119.93 1alh h GLN 338 Ca 0.03 0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.47 1alh h GLN 338 Cb 0.12 0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.92 1alh h GLN 338 CO -0.00 -0.42 0.36 0.82 -1.93 0.00 0.00 178.83 177.65 1alh h ILE 339 N -0.66 1.24 -0.96 2.39 2.04 -0.96 -2.03 117.51 118.58 1alh h ILE 339 Ca -0.02 -0.66 0.07 0.00 1.00 0.00 0.00 64.86 65.25 1alh h ILE 339 Cb 0.59 0.31 -0.07 0.00 -0.74 0.00 0.00 36.82 36.91 1alh h ILE 339 CO -0.03 0.28 0.61 1.23 0.00 0.00 0.00 178.15 180.24 1alh h GLY 340 N 1.04 1.46 2.00 5.37 0.00 -0.85 -0.81 103.07 111.28 1alh h GLY 340 Ca 0.25 -0.44 -0.12 0.00 0.00 0.00 0.00 47.33 47.03 1alh h GLY 340 CO -0.03 0.30 -0.55 0.83 0.00 0.00 0.00 176.54 177.09 1alh h GLU 341 N 1.09 0.00 -0.36 4.80 4.39 -0.63 -0.48 114.58 123.39 1alh h GLU 341 Ca 0.42 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 60.00 1alh h GLU 341 Cb 0.20 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1alh h GLU 341 CO -0.18 0.55 -0.25 1.15 -1.16 0.00 0.00 179.01 179.11 1alh h THR 342 N 0.00 1.27 -0.30 1.13 2.02 -0.71 -1.06 112.91 115.26 1alh h THR 342 Ca -0.01 -1.37 -0.01 0.00 0.77 0.00 0.00 66.41 65.80 1alh h THR 342 Cb 1.17 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.83 1alh h THR 342 CO 0.07 0.45 0.16 0.58 0.37 0.00 0.00 175.52 177.15 1alh h VAL 343 N 0.64 1.14 -0.38 3.16 2.07 -0.85 -1.33 116.25 120.70 1alh h VAL 343 Ca 0.08 -0.38 0.08 0.00 0.82 0.00 0.00 66.70 67.31 1alh h VAL 343 Cb 0.76 0.84 -0.08 0.00 -1.52 0.00 0.00 31.29 31.29 1alh h VAL 343 CO 0.06 0.14 -0.13 -0.78 0.02 0.00 0.00 177.57 176.88 1alh h ASP 344 N 0.36 -0.47 -0.77 0.57 1.82 -0.85 -1.99 116.42 115.09 1alh h ASP 344 Ca 0.11 0.13 -0.05 0.00 -0.39 0.00 0.00 57.03 56.83 1alh h ASP 344 Cb 0.08 0.28 -0.03 0.00 0.68 0.00 0.00 39.33 40.34 1alh h ASP 344 CO -0.02 -0.17 0.31 0.25 -1.61 0.00 0.00 179.24 178.00 1alh h LEU 345 N -0.05 1.07 -1.03 2.28 5.85 -0.98 -2.56 115.31 119.89 1alh h LEU 345 Ca 0.19 -0.17 0.11 0.00 0.84 0.00 0.00 57.88 58.85 1alh h LEU 345 Cb 0.34 -0.28 -0.08 0.00 0.37 0.00 0.00 40.66 41.01 1alh h LEU 345 CO -0.42 0.95 0.63 -0.78 -0.34 0.00 0.00 178.44 178.49 1alh h ASP 346 N 1.12 0.93 -0.56 1.25 3.58 -0.52 0.57 116.42 122.80 1alh h ASP 346 Ca 0.26 0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.70 1alh h ASP 346 Cb 0.22 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 1alh h ASP 346 CO -0.02 0.51 0.17 -0.33 -2.88 0.00 0.00 179.24 176.69 1alh h GLU 347 N 1.01 0.88 -0.52 0.28 5.08 -1.03 -0.60 114.58 119.68 1alh h GLU 347 Ca 0.49 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.61 1alh h GLU 347 Cb 0.46 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1alh h GLU 347 CO -0.25 0.80 0.17 0.00 -1.00 0.00 0.00 179.01 178.73 1alh h ALA 348 N 1.04 0.68 -0.59 3.43 0.00 -1.00 -1.92 119.26 120.90 1alh h ALA 348 Ca 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1alh h ALA 348 Cb 0.29 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1alh h ALA 348 CO -0.00 0.32 0.34 0.28 0.00 0.00 0.00 179.25 180.19 1alh h VAL 349 N 0.70 1.17 -0.15 0.00 2.07 -0.66 -0.77 116.25 118.62 1alh h VAL 349 Ca 0.17 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1alh h VAL 349 Cb 0.26 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1alh h VAL 349 CO -0.01 0.18 0.07 1.56 0.02 0.00 0.00 177.57 179.39 1alh h GLN 350 N 0.81 0.21 -0.42 1.57 4.20 -0.51 0.31 115.11 121.29 1alh h GLN 350 Ca 0.21 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.93 1alh h GLN 350 Cb -0.01 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.69 1alh h GLN 350 CO -0.04 0.27 0.16 0.00 -0.67 0.00 0.00 178.83 178.56 1alh h ARG 351 N 0.10 0.33 -0.61 1.46 2.47 -0.59 -0.64 114.38 116.90 1alh h ARG 351 Ca 0.05 -0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.76 1alh h ARG 351 Cb 0.13 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.35 1alh h ARG 351 CO -0.01 0.22 0.40 0.00 0.56 0.00 0.00 179.97 181.14 1alh h ALA 352 N 1.26 0.78 -0.54 0.04 0.00 -0.90 -2.36 119.26 117.54 1alh h ALA 352 Ca 0.19 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1alh h ALA 352 Cb 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1alh h ALA 352 CO -0.18 0.19 -0.02 1.25 0.00 0.00 0.00 179.25 180.49 1alh h LEU 353 N 0.81 0.92 -0.08 0.00 5.85 -0.39 -0.89 115.31 121.53 1alh h LEU 353 Ca 0.23 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.71 1alh h LEU 353 Cb -0.07 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.70 1alh h LEU 353 CO -0.06 0.99 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.69 1alh h GLU 354 N 0.86 0.02 0.23 1.25 5.08 -0.75 0.51 114.58 121.78 1alh h GLU 354 Ca 0.16 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1alh h GLU 354 Cb 0.54 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1alh h GLU 354 CO 0.03 0.01 -0.14 0.35 -1.00 0.00 0.00 179.01 178.26 1alh h PHE 355 N 0.02 -0.36 -0.78 4.33 3.57 -1.24 -2.83 116.94 119.64 1alh h PHE 355 Ca 0.04 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.62 1alh h PHE 355 Cb 0.05 0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.86 1alh h PHE 355 CO -0.12 -0.22 0.51 0.00 -2.23 0.00 0.00 178.31 176.25 1alh h ALA 356 N 0.41 1.72 0.18 2.41 0.00 -0.86 0.71 119.26 123.82 1alh h ALA 356 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1alh h ALA 356 Cb 0.29 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1alh h ALA 356 CO 0.03 0.13 -0.09 0.87 0.00 0.00 0.00 179.25 180.19 1alh h LYS 357 N 0.76 -0.23 0.01 0.00 1.57 -0.67 -1.19 116.57 116.82 1alh h LYS 357 Ca 0.35 0.02 -0.21 0.00 -1.87 0.00 0.00 60.65 58.94 1alh h LYS 357 Cb 0.37 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1alh h LYS 357 CO -0.13 -0.16 -0.98 1.57 -0.57 0.00 0.00 179.45 179.18 1alh h LYS 358 N -0.24 0.04 -0.03 3.15 2.10 -1.23 -3.27 116.57 117.09 1alh h LYS 358 Ca -0.02 -0.06 -0.17 0.00 -2.00 0.00 0.00 60.65 58.39 1alh h LYS 358 Cb 0.19 0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.53 1alh h LYS 358 CO 0.04 0.99 -0.75 1.49 -2.00 0.00 0.00 179.45 179.22 1alh h GLU 359 N 0.01 0.21 0.00 0.07 4.22 -0.86 -3.47 114.58 114.76 1alh h GLU 359 Ca -0.02 -0.19 0.00 0.00 0.08 0.00 0.00 59.36 59.23 1alh h GLU 359 Cb 1.71 0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.01 1alh h GLU 359 CO 0.13 0.86 0.00 0.41 -2.18 0.00 0.00 179.01 178.24 1alh n GLY 360 N 0.59 1.25 1.27 1.92 0.00 -0.46 -4.76 105.19 105.00 1alh n GLY 360 Ca -0.03 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.03 1alh n GLY 360 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1alh n ASN 361 N 0.00 1.30 -4.34 1.61 3.02 -1.26 -4.84 115.26 110.75 1alh n ASN 361 Ca 0.00 -2.62 -0.33 0.00 -0.03 0.00 0.00 54.58 51.60 1alh n ASN 361 Cb 0.00 -0.38 -0.15 0.00 -0.61 0.00 0.00 39.78 38.64 1alh n ASN 361 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1alh s THR 362 N -1.19 2.73 -0.23 3.41 2.01 -1.26 -0.56 115.64 120.54 1alh s THR 362 Ca 0.35 -0.79 -0.14 0.00 0.31 0.00 0.00 61.69 61.42 1alh s THR 362 Cb 0.38 -2.10 -0.04 0.00 0.01 0.00 0.00 72.50 70.75 1alh s THR 362 CO -0.13 0.55 0.31 -0.22 -0.69 0.00 0.00 174.62 174.43 1alh s LEU 363 N 0.12 4.11 -0.13 4.42 2.96 -0.65 -4.23 118.68 125.28 1alh s LEU 363 Ca -0.08 0.31 -0.01 0.00 -0.22 0.00 0.00 54.13 54.12 1alh s LEU 363 Cb -0.15 -2.35 -0.02 0.00 0.50 0.00 0.00 46.19 44.17 1alh s LEU 363 CO 0.05 -0.05 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.25 1alh s VAL 364 N 1.42 3.49 -0.04 1.68 1.01 0.18 -1.39 120.40 126.75 1alh s VAL 364 Ca 0.14 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 61.63 1alh s VAL 364 Cb -0.15 -2.48 0.01 0.00 0.00 0.00 0.00 36.38 33.76 1alh s VAL 364 CO 0.07 0.53 -0.13 -0.63 0.00 0.00 0.00 175.10 174.94 1alh s ILE 365 N 0.14 1.10 -0.09 2.22 1.01 -0.65 -1.04 121.20 123.88 1alh s ILE 365 Ca -0.04 -0.51 0.02 0.00 0.00 0.00 0.00 60.65 60.12 1alh s ILE 365 Cb -0.14 -0.98 0.02 0.00 0.01 0.00 0.00 42.46 41.37 1alh s ILE 365 CO 0.04 0.33 -0.13 -0.69 0.00 0.00 0.00 174.94 174.50 1alh s VAL 366 N 0.32 1.26 0.12 2.92 1.01 0.10 -0.37 120.40 125.76 1alh s VAL 366 Ca -0.07 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.34 1alh s VAL 366 Cb -0.12 -1.17 0.02 0.00 0.00 0.00 0.00 36.38 35.11 1alh s VAL 366 CO 0.02 0.39 0.28 1.07 0.00 0.00 0.00 175.10 176.86 1alh n THR 367 N 4.13 0.00 -4.44 3.92 5.66 -0.77 -1.34 114.28 121.44 1alh n THR 367 Ca -0.20 -0.31 -0.22 0.00 -3.05 0.00 0.00 64.05 60.28 1alh n THR 367 Cb 0.51 0.32 -0.10 0.00 -1.55 0.00 0.00 70.33 69.51 1alh n THR 367 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1alh s ALA 368 N -1.36 2.38 -0.04 1.79 0.00 -1.26 -0.97 121.76 122.30 1alh s ALA 368 Ca 0.06 -1.94 -0.17 0.00 0.00 0.00 0.00 51.96 49.91 1alh s ALA 368 Cb -0.02 0.24 -0.31 0.00 0.00 0.00 0.00 23.12 23.03 1alh s ALA 368 CO 0.04 -0.10 0.79 -2.95 0.00 0.00 0.00 175.76 173.53 1alh h ASN 369 N 2.24 0.58 -5.16 0.00 -1.07 -1.93 -3.48 115.58 106.76 1alh h ASN 369 Ca -0.40 -0.92 -0.02 0.00 0.07 0.00 0.00 56.30 55.03 1alh h ASN 369 Cb 1.24 -0.19 -0.07 0.00 -2.07 0.00 0.00 38.32 37.22 1alh h ASN 369 CO 0.68 1.62 0.01 -1.38 0.07 0.00 0.00 177.43 178.43 1alh s HIS 370 N -2.51 0.20 0.52 4.14 -3.43 -1.26 -4.87 115.29 108.08 1alh s HIS 370 Ca -0.15 -0.60 -0.04 0.00 -0.80 0.00 0.00 55.06 53.47 1alh s HIS 370 Cb 0.03 0.38 -0.01 0.00 -1.43 0.00 0.00 32.58 31.55 1alh s HIS 370 CO 0.85 -1.10 0.81 0.00 -2.00 0.00 0.00 174.74 173.29 1alh s ALA 371 N -3.88 3.44 0.00 -1.38 0.00 -1.21 -3.77 121.76 114.96 1alh s ALA 371 Ca 0.19 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.42 1alh s ALA 371 Cb -0.03 -2.48 0.00 0.00 0.00 0.00 0.00 23.12 20.61 1alh s ALA 371 CO 0.09 -0.56 0.00 1.58 0.00 0.00 0.00 175.76 176.87 1alh n HIS 372 N -2.36 0.00 0.08 0.00 -0.00 -1.25 -0.98 115.22 110.72 1alh n HIS 372 Ca 0.02 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.06 1alh n HIS 372 Cb 0.57 0.00 -0.14 0.00 -0.12 0.00 0.00 29.99 30.30 1alh n HIS 372 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1alh h ALA 373 N 1.00 0.20 -2.49 1.57 0.00 -1.71 -3.39 119.26 114.44 1alh h ALA 373 Ca 0.00 -0.96 -0.57 0.00 0.00 0.00 0.00 54.91 53.38 1alh h ALA 373 Cb 0.00 0.05 0.09 0.00 0.00 0.00 0.00 17.79 17.93 1alh h ALA 373 CO 0.00 1.08 0.65 -1.13 0.00 0.00 0.00 179.25 179.85 1alh n SER 374 N -3.47 3.02 -4.16 0.00 3.41 -1.26 -4.66 113.62 106.51 1alh n SER 374 Ca -0.09 1.16 -0.20 0.00 -0.26 0.00 0.00 58.87 59.48 1alh n SER 374 Cb 1.01 -1.48 -0.13 0.00 -0.26 0.00 0.00 64.21 63.35 1alh n SER 374 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1alh s GLN 375 N -0.82 0.94 -0.27 4.33 -0.21 -0.16 -4.77 119.66 118.70 1alh s GLN 375 Ca 0.64 -0.81 -0.17 0.00 0.02 0.00 0.00 55.36 55.04 1alh s GLN 375 Cb -0.59 -0.96 -0.03 0.00 1.00 0.00 0.00 33.01 32.43 1alh s GLN 375 CO 0.53 0.23 0.47 0.42 -2.12 0.00 0.00 175.29 174.82 1alh s ILE 376 N -0.93 5.09 0.36 1.08 1.01 -1.26 -0.56 121.20 125.99 1alh s ILE 376 Ca 0.01 0.73 0.07 0.00 0.00 0.00 0.00 60.65 61.46 1alh s ILE 376 Cb -0.08 -3.80 -0.07 0.00 0.01 0.00 0.00 42.46 38.51 1alh s ILE 376 CO 0.02 0.07 -0.01 0.68 0.00 0.00 0.00 174.94 175.69 1alh s VAL 377 N 2.25 1.87 0.59 2.92 -7.23 -0.49 -4.98 120.40 115.33 1alh s VAL 377 Ca 0.19 -2.06 -0.20 0.00 -1.81 0.00 0.00 61.98 58.10 1alh s VAL 377 Cb -0.16 -2.82 -0.03 0.00 0.56 0.00 0.00 36.38 33.93 1alh s VAL 377 CO 0.10 -0.08 1.32 0.00 -0.31 0.00 0.00 175.10 176.12 1alh s ALA 378 N -2.83 2.63 0.47 1.32 0.00 -1.26 -3.78 121.76 118.31 1alh s ALA 378 Ca 0.34 1.25 0.17 0.00 0.00 0.00 0.00 51.96 53.72 1alh s ALA 378 Cb 0.07 -3.55 1.15 0.00 0.00 0.00 0.00 23.12 20.79 1alh s ALA 378 CO 0.16 -1.42 2.00 -1.35 0.00 0.00 0.00 175.76 175.15 1alh h PRO 379 N 1.08 0.26 -0.36 0.00 0.11 -1.93 -1.69 132.00 129.47 1alh h PRO 379 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1alh h PRO 379 Cb 1.31 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1alh h PRO 379 CO 0.56 0.17 0.00 -0.40 -0.21 0.00 0.00 178.00 178.11 1alh n ASP 380 N -4.45 2.21 -4.69 -2.05 5.75 -1.26 -4.81 116.55 107.24 1alh n ASP 380 Ca 0.09 -1.92 -0.44 0.00 -0.01 0.00 0.00 54.79 52.50 1alh n ASP 380 Cb 0.41 -0.24 -0.03 0.00 -1.03 0.00 0.00 41.12 40.23 1alh n ASP 380 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1alh n THR 381 N 0.69 0.28 -3.49 2.12 -1.04 -0.64 -4.94 114.28 107.27 1alh n THR 381 Ca 0.15 -0.07 -0.42 0.00 -2.04 0.00 0.00 64.05 61.67 1alh n THR 381 Cb 0.37 -1.69 -0.05 0.00 -1.82 0.00 0.00 70.33 67.14 1alh n THR 381 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1alh s LYS 382 N 0.58 3.26 0.14 -2.82 2.47 -1.26 -4.80 119.74 117.31 1alh s LYS 382 Ca 0.74 -2.61 0.01 0.00 -1.56 0.00 0.00 55.97 52.56 1alh s LYS 382 Cb -0.61 -4.16 -0.04 0.00 -1.46 0.00 0.00 37.83 31.56 1alh s LYS 382 CO 0.40 -1.24 0.29 0.00 0.16 0.00 0.00 175.35 174.95 1alh s ALA 383 N -0.14 3.95 -0.28 3.13 0.00 -1.26 -5.02 121.76 122.14 1alh s ALA 383 Ca 0.19 -0.94 0.21 0.00 0.00 0.00 0.00 51.96 51.42 1alh s ALA 383 Cb -0.13 -1.83 0.36 0.00 0.00 0.00 0.00 23.12 21.51 1alh s ALA 383 CO -0.07 0.59 1.60 -1.00 0.00 0.00 0.00 175.76 176.88 1alh h PRO 384 N 2.34 0.00 0.00 0.00 0.13 -1.96 -3.42 132.00 129.09 1alh h PRO 384 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1alh h PRO 384 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1alh h PRO 384 CO 0.70 0.17 0.00 0.41 -0.23 0.00 0.00 178.00 179.05 1alh n GLY 385 N 1.01 1.51 3.78 1.56 0.00 -1.26 -4.99 105.19 106.80 1alh n GLY 385 Ca 0.03 -1.60 -0.36 0.00 0.00 0.00 0.00 46.02 44.09 1alh n GLY 385 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1alh s LEU 386 N 0.00 4.10 0.08 0.99 1.43 0.10 -4.14 118.68 121.24 1alh s LEU 386 Ca 0.00 0.31 0.01 0.00 -1.03 0.00 0.00 54.13 53.42 1alh s LEU 386 Cb 0.00 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 1alh s LEU 386 CO 0.00 0.34 -0.05 0.42 0.23 0.00 0.00 176.35 177.29 1alh s THR 387 N -0.63 0.53 -0.15 5.49 -4.23 0.28 -0.97 115.64 115.96 1alh s THR 387 Ca 0.12 -1.83 -0.21 0.00 -1.18 0.00 0.00 61.69 58.58 1alh s THR 387 Cb -0.12 -1.55 0.05 0.00 1.34 0.00 0.00 72.50 72.22 1alh s THR 387 CO 0.02 -0.88 0.56 -1.58 -0.54 0.00 0.00 174.62 172.20 1alh s GLN 388 N -3.70 0.74 -0.16 3.99 0.74 -0.84 -1.54 119.66 118.90 1alh s GLN 388 Ca 0.09 0.56 -0.08 0.00 0.05 0.00 0.00 55.36 55.98 1alh s GLN 388 Cb 0.05 0.36 -0.04 0.00 1.10 0.00 0.00 33.01 34.47 1alh s GLN 388 CO -0.06 -0.14 0.11 0.00 -0.55 0.00 0.00 175.29 174.64 1alh s ALA 389 N -0.21 3.66 0.07 1.58 0.00 -1.26 -1.42 121.76 124.18 1alh s ALA 389 Ca -0.04 -0.69 0.09 0.00 0.00 0.00 0.00 51.96 51.32 1alh s ALA 389 Cb -0.03 -1.98 -0.03 0.00 0.00 0.00 0.00 23.12 21.08 1alh s ALA 389 CO 0.03 0.37 -0.24 -0.51 0.00 0.00 0.00 175.76 175.41 1alh s LEU 390 N -0.25 2.21 -0.40 0.00 2.01 0.63 -0.42 118.68 122.46 1alh s LEU 390 Ca 0.10 -0.61 -0.20 0.00 0.01 0.00 0.00 54.13 53.43 1alh s LEU 390 Cb -0.12 -1.14 0.01 0.00 0.01 0.00 0.00 46.19 44.95 1alh s LEU 390 CO 0.01 0.19 0.60 0.20 1.01 0.00 0.00 176.35 178.36 1alh s ASN 391 N -1.45 6.34 0.71 2.29 0.02 0.03 -0.95 114.94 121.92 1alh s ASN 391 Ca 0.10 -0.19 -0.05 0.00 -1.02 0.00 0.00 52.86 51.71 1alh s ASN 391 Cb -0.10 -2.30 0.09 0.00 0.02 0.00 0.00 41.25 38.96 1alh s ASN 391 CO 0.03 -0.66 1.00 0.42 0.02 0.00 0.00 177.10 177.91 1alh s THR 392 N 2.66 2.28 0.54 1.60 -4.23 -0.55 -4.84 115.64 113.10 1alh s THR 392 Ca 0.21 -0.39 0.29 0.00 -1.18 0.00 0.00 61.69 60.63 1alh s THR 392 Cb -0.15 -2.89 0.44 0.00 1.34 0.00 0.00 72.50 71.25 1alh s THR 392 CO 0.16 0.00 1.93 0.50 -0.54 0.00 0.00 174.62 176.67 1alh h LYS 393 N -0.59 0.00 0.00 3.99 1.63 -1.14 0.04 116.57 120.49 1alh h LYS 393 Ca -0.42 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.38 1alh h LYS 393 Cb 1.29 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.92 1alh h LYS 393 CO 0.51 0.00 0.00 -0.25 -3.45 0.00 0.00 179.45 176.26 1alh n ASP 394 N -4.23 0.00 -0.59 4.20 8.00 -1.26 -4.90 116.55 117.77 1alh n ASP 394 Ca 0.14 -0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.58 1alh n ASP 394 Cb 0.80 -0.33 -0.01 0.00 -0.02 0.00 0.00 41.12 41.57 1alh n ASP 394 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1alh n GLY 395 N 1.22 0.30 3.46 0.44 0.00 -0.00 -5.04 105.19 105.57 1alh n GLY 395 Ca 0.12 -0.69 -0.22 0.00 0.00 0.00 0.00 46.02 45.23 1alh n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1alh s ALA 396 N -2.26 2.49 -0.02 4.61 0.00 -1.26 -4.92 121.76 120.40 1alh s ALA 396 Ca 0.00 -2.00 -0.15 0.00 0.00 0.00 0.00 51.96 49.81 1alh s ALA 396 Cb 0.00 0.29 -0.05 0.00 0.00 0.00 0.00 23.12 23.35 1alh s ALA 396 CO 0.00 -0.13 0.41 0.08 0.00 0.00 0.00 175.76 176.12 1alh s VAL 397 N -3.02 5.06 -0.07 0.00 1.01 -1.26 -1.48 120.40 120.64 1alh s VAL 397 Ca 0.32 0.83 0.04 0.00 0.00 0.00 0.00 61.98 63.17 1alh s VAL 397 Cb 0.06 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1alh s VAL 397 CO 0.14 0.55 -0.19 -0.32 0.00 0.00 0.00 175.10 175.28 1alh s MET 398 N -0.84 2.33 -0.12 2.72 0.00 -0.12 -4.92 119.30 118.36 1alh s MET 398 Ca 0.24 -0.68 -0.04 0.00 0.00 0.00 0.00 55.69 55.21 1alh s MET 398 Cb -0.16 -1.86 -0.04 0.00 0.00 0.00 0.00 34.83 32.78 1alh s MET 398 CO 0.13 0.15 0.05 0.08 0.00 0.00 0.00 175.02 175.43 1alh s VAL 399 N 0.36 4.69 -0.01 10.11 1.01 -1.25 -0.27 120.40 135.05 1alh s VAL 399 Ca -0.14 -0.10 0.07 0.00 0.00 0.00 0.00 61.98 61.82 1alh s VAL 399 Cb -0.16 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 1alh s VAL 399 CO 0.06 0.58 -0.21 -0.04 0.00 0.00 0.00 175.10 175.48 1alh s MET 400 N -0.63 2.17 0.01 2.72 -1.94 -0.51 -1.39 119.30 119.73 1alh s MET 400 Ca 0.11 -0.90 0.05 0.00 -1.71 0.00 0.00 55.69 53.25 1alh s MET 400 Cb -0.12 -2.16 -0.02 0.00 2.01 0.00 0.00 34.83 34.55 1alh s MET 400 CO 0.02 0.57 -0.17 0.45 -0.01 0.00 0.00 175.02 175.88 1alh s SER 401 N -0.90 1.98 -0.26 3.03 0.15 0.27 -1.99 113.70 115.99 1alh s SER 401 Ca 0.12 -0.37 -0.01 0.00 0.70 0.00 0.00 55.95 56.39 1alh s SER 401 Cb -0.10 -0.19 0.08 0.00 -1.71 0.00 0.00 66.02 64.09 1alh s SER 401 CO 0.01 0.16 0.04 -0.31 1.20 0.00 0.00 173.24 174.35 1alh s TYR 402 N -0.54 1.66 -0.05 3.44 1.51 -0.14 -0.99 117.35 122.24 1alh s TYR 402 Ca 0.06 -1.47 0.12 0.00 -1.01 0.00 0.00 57.07 54.77 1alh s TYR 402 Cb -0.07 -1.48 0.23 0.00 -0.11 0.00 0.00 41.96 40.53 1alh s TYR 402 CO 0.00 -0.77 1.10 0.41 -1.11 0.00 0.00 175.55 175.19 1alh n GLY 403 N 4.87 1.91 0.48 0.71 0.00 -1.26 -0.72 105.19 111.17 1alh n GLY 403 Ca -0.06 -0.60 0.10 0.00 0.00 0.00 0.00 46.02 45.46 1alh n GLY 403 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1alh n ASN 404 N -0.21 1.95 -3.78 1.61 0.23 -1.26 -4.81 115.26 108.99 1alh n ASN 404 Ca 0.07 -1.47 -0.13 0.00 -0.53 0.00 0.00 54.58 52.51 1alh n ASN 404 Cb 0.83 0.42 -0.09 0.00 -2.08 0.00 0.00 39.78 38.85 1alh n ASN 404 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1alh s SER 405 N -2.15 -0.19 0.09 0.53 0.15 -1.26 -4.80 113.70 106.07 1alh s SER 405 Ca 0.17 0.16 0.22 0.00 0.70 0.00 0.00 55.95 57.20 1alh s SER 405 Cb 0.16 0.37 -0.15 0.00 -1.71 0.00 0.00 66.02 64.69 1alh s SER 405 CO 0.47 -0.36 0.78 -0.62 1.20 0.00 0.00 173.24 174.71 1alh n GLU 406 N 1.67 0.63 -1.74 5.44 1.02 -1.26 -4.57 120.64 121.83 1alh n GLU 406 Ca -0.20 0.01 -0.40 0.00 -0.02 0.00 0.00 57.16 56.55 1alh n GLU 406 Cb 0.56 -1.70 -0.01 0.00 -0.02 0.00 0.00 31.44 30.27 1alh n GLU 406 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1alh n GLU 407 N -2.55 3.85 0.00 3.49 -0.58 -1.26 -4.88 120.64 118.71 1alh n GLU 407 Ca -0.04 -2.86 0.00 0.00 -0.42 0.00 0.00 57.16 53.84 1alh n GLU 407 Cb 0.61 -2.84 0.00 0.00 -0.57 0.00 0.00 31.44 28.64 1alh n GLU 407 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1alh n ASP 408 N 3.41 0.00 -4.65 1.62 5.68 -1.26 -4.75 116.55 116.60 1alh n ASP 408 Ca 0.64 0.00 -0.42 0.00 -0.50 0.00 0.00 54.79 54.51 1alh n ASP 408 Cb 0.28 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.23 1alh n ASP 408 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1alh s SER 409 N 0.00 6.45 -0.28 -1.12 0.01 -1.25 -4.79 113.70 112.71 1alh s SER 409 Ca 0.00 2.36 -0.29 0.00 1.31 0.00 0.00 55.95 59.33 1alh s SER 409 Cb 0.00 -2.53 0.01 0.00 0.21 0.00 0.00 66.02 63.71 1alh s SER 409 CO 0.00 -1.09 1.08 -1.10 0.41 0.00 0.00 173.24 172.54 1alh s GLN 410 N 4.46 4.13 1.20 12.44 -1.52 -0.28 -4.69 119.66 135.40 1alh s GLN 410 Ca 0.82 1.20 -0.15 0.00 -1.95 0.00 0.00 55.36 55.28 1alh s GLN 410 Cb -0.37 -3.71 0.29 0.00 -0.22 0.00 0.00 33.01 29.00 1alh s GLN 410 CO 0.35 -0.81 1.02 -1.21 -0.25 0.00 0.00 175.29 174.39 1alh s GLU 411 N 3.52 -1.21 0.63 2.91 2.02 -1.26 -3.94 118.70 121.37 1alh s GLU 411 Ca 0.46 0.56 -0.10 0.00 0.02 0.00 0.00 54.97 55.91 1alh s GLU 411 Cb -0.14 -1.54 -0.01 0.00 0.10 0.00 0.00 34.13 32.54 1alh s GLU 411 CO 0.12 -3.84 1.01 -1.01 0.02 0.00 0.00 175.26 171.56 1alh s HIS 412 N -2.54 3.44 0.21 1.61 3.76 -1.26 -2.29 115.29 118.22 1alh s HIS 412 Ca 0.68 1.04 0.05 0.00 -0.15 0.00 0.00 55.06 56.68 1alh s HIS 412 Cb -0.21 -2.81 -0.05 0.00 1.11 0.00 0.00 32.58 30.62 1alh s HIS 412 CO 0.62 -0.85 -0.07 0.95 -0.85 0.00 0.00 174.74 174.54 1alh s THR 413 N -3.17 1.33 -2.36 1.30 -4.23 -0.15 -4.84 115.64 103.52 1alh s THR 413 Ca 0.55 -2.09 0.27 0.00 -1.18 0.00 0.00 61.69 59.24 1alh s THR 413 Cb -0.11 -2.15 0.60 0.00 1.34 0.00 0.00 72.50 72.18 1alh s THR 413 CO 0.51 -0.51 1.80 0.61 -0.54 0.00 0.00 174.62 176.49 1alh n GLY 414 N -0.37 -0.17 3.75 3.99 0.00 -1.26 -3.28 105.19 107.85 1alh n GLY 414 Ca -0.07 -0.39 -0.40 0.00 0.00 0.00 0.00 46.02 45.16 1alh n GLY 414 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1alh n SER 415 N -0.05 3.12 -4.75 1.61 2.88 -1.26 -4.84 113.62 110.33 1alh n SER 415 Ca 0.19 1.09 -0.32 0.00 -1.33 0.00 0.00 58.87 58.50 1alh n SER 415 Cb 0.30 -1.59 0.08 0.00 -0.75 0.00 0.00 64.21 62.25 1alh n SER 415 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1alh s GLN 416 N -2.51 2.34 0.19 -1.46 -2.07 -1.26 -4.29 119.66 110.61 1alh s GLN 416 Ca 0.63 1.36 -0.08 0.00 -1.82 0.00 0.00 55.36 55.45 1alh s GLN 416 Cb -0.45 -1.89 -0.01 0.00 -1.09 0.00 0.00 33.01 29.56 1alh s GLN 416 CO 0.56 -1.60 0.31 -0.48 -1.32 0.00 0.00 175.29 172.75 1alh s LEU 417 N -5.47 0.82 0.36 2.60 0.05 -1.14 -4.86 118.68 111.04 1alh s LEU 417 Ca 0.66 -0.99 -0.28 0.00 0.05 0.00 0.00 54.13 53.57 1alh s LEU 417 Cb -0.20 1.19 -0.12 0.00 -2.05 0.00 0.00 46.19 45.01 1alh s LEU 417 CO 0.49 -0.95 1.42 -1.14 -0.55 0.00 0.00 176.35 175.62 1alh n ARG 418 N -0.27 2.47 -4.21 1.48 0.63 -1.26 -1.37 116.66 114.13 1alh n ARG 418 Ca -0.04 0.87 -0.18 0.00 -0.92 0.00 0.00 57.85 57.58 1alh n ARG 418 Cb 0.63 -2.55 -0.15 0.00 0.45 0.00 0.00 32.46 30.84 1alh n ARG 418 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1alh s ILE 419 N -1.02 0.53 0.05 5.15 2.07 -0.72 -4.27 121.20 122.99 1alh s ILE 419 Ca 0.55 -0.21 0.02 0.00 -1.41 0.00 0.00 60.65 59.60 1alh s ILE 419 Cb -0.51 -0.49 -0.03 0.00 0.13 0.00 0.00 42.46 41.56 1alh s ILE 419 CO 0.62 0.18 -0.08 0.00 -1.91 0.00 0.00 174.94 173.75 1alh s ALA 420 N 0.31 0.65 0.20 1.50 0.00 -0.45 -0.92 121.76 123.05 1alh s ALA 420 Ca -0.04 -0.86 -0.07 0.00 0.00 0.00 0.00 51.96 50.99 1alh s ALA 420 Cb -0.08 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 1alh s ALA 420 CO -0.00 -0.05 0.28 0.00 0.00 0.00 0.00 175.76 175.99 1alh s ALA 421 N -1.72 0.35 -0.13 0.00 0.00 -0.47 -0.72 121.76 119.07 1alh s ALA 421 Ca -0.07 -1.18 -0.11 0.00 0.00 0.00 0.00 51.96 50.60 1alh s ALA 421 Cb -0.08 1.09 0.04 0.00 0.00 0.00 0.00 23.12 24.16 1alh s ALA 421 CO -0.00 -0.68 0.34 -0.47 0.00 0.00 0.00 175.76 174.95 1alh s TYR 422 N -4.05 -0.39 0.00 0.00 5.04 -0.21 -3.05 117.35 114.69 1alh s TYR 422 Ca 0.26 0.94 0.00 0.00 -2.44 0.00 0.00 57.07 55.82 1alh s TYR 422 Cb 0.04 0.13 0.00 0.00 0.35 0.00 0.00 41.96 42.48 1alh s TYR 422 CO 0.07 -0.19 0.00 0.41 -1.34 0.00 0.00 175.55 174.49 1alh n GLY 423 N 3.03 -0.40 3.68 8.97 0.00 -1.26 -0.64 105.19 118.56 1alh n GLY 423 Ca -0.14 -2.22 -0.44 0.00 0.00 0.00 0.00 46.02 43.21 1alh n GLY 423 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1alh n PRO 424 N 0.00 2.15 -1.09 1.61 -0.02 -1.26 -2.88 135.00 133.50 1alh n PRO 424 Ca 0.00 0.77 -0.03 0.00 -2.02 0.00 0.00 63.50 62.21 1alh n PRO 424 Cb 0.00 -2.45 -0.01 0.00 -0.02 0.00 0.00 33.50 31.02 1alh n PRO 424 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1alh n HIS 425 N 1.99 0.00 0.29 6.00 8.25 0.04 -4.64 115.22 127.15 1alh n HIS 425 Ca 0.11 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.74 1alh n HIS 425 Cb 0.32 -1.48 0.87 0.00 1.12 0.00 0.00 29.99 30.83 1alh n HIS 425 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1alh h ALA 426 N 0.00 1.20 -0.32 -1.41 0.00 -1.76 -2.38 119.26 114.58 1alh h ALA 426 Ca -0.07 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.89 1alh h ALA 426 Cb 0.66 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1alh h ALA 426 CO 0.10 0.07 0.26 0.00 0.00 0.00 0.00 179.25 179.68 1alh h ALA 427 N 1.94 2.19 0.00 0.00 0.00 -1.88 -2.04 119.26 119.46 1alh h ALA 427 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1alh h ALA 427 Cb 0.23 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1alh h ALA 427 CO 0.01 -0.43 0.00 0.09 0.00 0.00 0.00 179.25 178.92 1alh n ASN 428 N -4.21 0.00 -0.36 0.00 3.02 -0.90 -1.36 115.26 111.45 1alh n ASN 428 Ca 0.05 -0.21 0.10 0.00 -0.03 0.00 0.00 54.58 54.49 1alh n ASN 428 Cb 0.43 -0.12 -0.02 0.00 -0.61 0.00 0.00 39.78 39.45 1alh n ASN 428 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1alh n VAL 429 N -1.12 0.00 -2.82 2.41 0.24 -0.77 -4.97 118.33 111.30 1alh n VAL 429 Ca 0.09 -0.24 -0.35 0.00 -2.04 0.00 0.00 64.34 61.80 1alh n VAL 429 Cb 0.07 1.19 -0.07 0.00 -1.47 0.00 0.00 33.84 33.56 1alh n VAL 429 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1alh s VAL 430 N -2.35 4.33 0.00 3.34 1.01 -0.46 -3.15 120.40 123.13 1alh s VAL 430 Ca 0.15 1.60 0.00 0.00 0.00 0.00 0.00 61.98 63.72 1alh s VAL 430 Cb 0.16 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1alh s VAL 430 CO 0.56 -0.12 0.00 0.61 0.00 0.00 0.00 175.10 176.15 1alh n GLY 431 N -0.11 -1.87 3.69 4.51 0.00 -1.26 -4.77 105.19 105.38 1alh n GLY 431 Ca 0.05 -1.44 -0.41 0.00 0.00 0.00 0.00 46.02 44.21 1alh n GLY 431 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1alh s LEU 432 N 0.00 4.26 0.00 0.99 2.96 -1.26 -1.93 118.68 123.70 1alh s LEU 432 Ca 0.00 1.35 0.02 0.00 -0.22 0.00 0.00 54.13 55.28 1alh s LEU 432 Cb 0.00 -3.34 -0.01 0.00 0.50 0.00 0.00 46.19 43.35 1alh s LEU 432 CO 0.00 -0.32 0.07 0.35 -1.32 0.00 0.00 176.35 175.13 1alh n THR 433 N 4.33 0.00 -4.37 3.68 -2.24 -0.59 -4.97 114.28 110.12 1alh n THR 433 Ca 0.04 -1.01 -0.25 0.00 -2.27 0.00 0.00 64.05 60.57 1alh n THR 433 Cb 0.50 0.37 -0.12 0.00 -2.10 0.00 0.00 70.33 68.98 1alh n THR 433 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1alh s ASP 434 N -2.05 3.05 0.40 3.42 2.15 -1.26 -1.27 116.67 121.10 1alh s ASP 434 Ca 0.09 -0.81 0.15 0.00 0.43 0.00 0.00 52.55 52.41 1alh s ASP 434 Cb 0.00 -0.20 1.00 0.00 -0.30 0.00 0.00 42.92 43.43 1alh s ASP 434 CO 0.07 0.08 1.85 -0.61 -0.17 0.00 0.00 175.17 176.39 1alh h GLN 435 N 3.51 0.48 0.00 4.34 4.15 -1.29 -0.10 115.11 126.20 1alh h GLN 435 Ca -0.46 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 58.88 1alh h GLN 435 Cb 1.19 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.77 1alh h GLN 435 CO 0.45 0.32 -0.24 1.79 -1.93 0.00 0.00 178.83 179.22 1alh h THR 436 N 0.49 0.78 0.00 2.39 1.35 -1.86 -1.90 112.91 114.16 1alh h THR 436 Ca 0.47 -0.97 -0.03 0.00 -0.55 0.00 0.00 66.41 65.33 1alh h THR 436 Cb 1.05 1.59 -0.00 0.00 -1.73 0.00 0.00 68.15 69.06 1alh h THR 436 CO -0.20 0.23 -0.14 0.44 -0.25 0.00 0.00 175.52 175.61 1alh h ASP 437 N 0.00 0.00 -0.66 5.36 3.32 -1.34 -2.16 116.42 120.94 1alh h ASP 437 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1alh h ASP 437 Cb 0.58 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 1alh h ASP 437 CO 0.03 0.14 0.33 0.25 -1.72 0.00 0.00 179.24 178.27 1alh h LEU 438 N 0.00 0.88 -0.16 1.55 5.85 -1.35 0.13 115.31 122.21 1alh h LEU 438 Ca -0.00 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.64 1alh h LEU 438 Cb 0.26 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1alh h LEU 438 CO 0.02 0.74 0.07 0.15 -0.34 0.00 0.00 178.44 179.08 1alh h PHE 439 N 0.97 0.14 -0.18 1.25 3.57 -1.47 -0.68 116.94 120.54 1alh h PHE 439 Ca 0.24 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.65 1alh h PHE 439 Cb 0.09 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 1alh h PHE 439 CO 0.01 0.08 -0.30 1.88 -2.23 0.00 0.00 178.31 177.74 1alh h TYR 440 N 0.16 0.40 -0.29 0.41 0.05 -1.33 -0.35 116.97 116.03 1alh h TYR 440 Ca 0.06 -0.09 -0.03 0.00 0.05 0.00 0.00 58.73 58.72 1alh h TYR 440 Cb 0.01 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.64 1alh h TYR 440 CO -0.09 0.63 0.07 1.15 -1.05 0.00 0.00 178.16 178.87 1alh h THR 441 N 0.31 1.21 -0.28 -2.88 2.02 -0.45 -0.96 112.91 111.89 1alh h THR 441 Ca 0.04 -0.70 -0.08 0.00 0.77 0.00 0.00 66.41 66.44 1alh h THR 441 Cb 0.70 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 1alh h THR 441 CO 0.05 0.23 -0.12 0.24 0.37 0.00 0.00 175.52 176.29 1alh h MET 442 N 0.30 0.57 0.05 6.66 2.86 -0.81 -0.07 114.93 124.49 1alh h MET 442 Ca 0.09 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1alh h MET 442 Cb 0.28 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1alh h MET 442 CO 0.00 0.81 -0.05 -0.22 1.06 0.00 0.00 176.91 178.51 1alh h LYS 443 N 0.32 -0.12 -0.49 1.72 3.64 -1.05 -1.18 116.57 119.40 1alh h LYS 443 Ca 0.06 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 1alh h LYS 443 Cb 0.63 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 1alh h LYS 443 CO 0.04 -0.08 -0.07 0.00 -2.27 0.00 0.00 179.45 177.07 1alh h ALA 444 N 0.82 0.95 -0.70 5.00 0.00 -1.14 -0.15 119.26 124.04 1alh h ALA 444 Ca 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1alh h ALA 444 Cb 0.12 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1alh h ALA 444 CO -0.02 0.62 0.31 0.00 0.00 0.00 0.00 179.25 180.16 1alh h ALA 445 N 1.12 0.91 -0.00 0.00 0.00 -0.71 -2.23 119.26 118.34 1alh h ALA 445 Ca 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1alh h ALA 445 Cb 0.58 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1alh h ALA 445 CO 0.04 0.50 -0.05 -0.11 0.00 0.00 0.00 179.25 179.63 1alh n LEU 446 N -4.40 0.06 -0.57 0.00 7.94 -0.47 -0.92 117.00 118.63 1alh n LEU 446 Ca 0.06 0.41 -0.07 0.00 -1.11 0.00 0.00 56.01 55.29 1alh n LEU 446 Cb 0.16 -0.43 -0.02 0.00 0.53 0.00 0.00 43.42 43.65 1alh n LEU 446 CO 0.39 0.01 -0.07 0.61 -1.11 0.00 0.00 177.39 177.23 1alh n GLY 447 N 1.46 0.66 3.81 -3.96 0.00 -0.55 -4.90 105.19 101.70 1alh n GLY 447 Ca 0.08 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 45.05 1alh n GLY 447 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1alh s LEU 448 N -1.61 3.80 0.00 0.99 1.02 -0.18 -5.01 118.68 117.69 1alh s LEU 448 Ca 0.00 1.82 0.01 0.00 0.02 0.00 0.00 54.13 55.98 1alh s LEU 448 Cb 0.00 -4.55 0.01 0.00 0.02 0.00 0.00 46.19 41.67 1alh s LEU 448 CO 0.00 -0.71 0.53 2.29 0.02 0.00 0.00 176.35 178.48