#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 4.39 0.11 0.03 0.04 -1.26 -4.99 135.00 133.32 1alh s PRO 5 Ca 0.00 2.09 -0.02 0.00 0.04 0.00 0.00 61.00 63.11 1alh s PRO 5 Cb 0.00 -3.16 -0.05 0.00 0.04 0.00 0.00 34.50 31.33 1alh s PRO 5 CO 0.00 -0.21 0.30 0.08 0.04 0.00 0.00 177.00 177.21 1alh s VAL 6 N -0.28 5.27 -0.37 -0.36 1.01 -1.26 -4.80 120.40 119.62 1alh s VAL 6 Ca 0.54 -0.20 -0.29 0.00 0.00 0.00 0.00 61.98 62.03 1alh s VAL 6 Cb -0.37 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1alh s VAL 6 CO 0.42 0.06 1.47 -0.76 0.00 0.00 0.00 175.10 176.30 1alh s LEU 7 N -2.66 3.64 0.09 3.92 1.02 -0.59 -4.88 118.68 119.23 1alh s LEU 7 Ca 0.38 1.02 -0.08 0.00 0.02 0.00 0.00 54.13 55.48 1alh s LEU 7 Cb -0.12 -3.54 -0.21 0.00 0.02 0.00 0.00 46.19 42.34 1alh s LEU 7 CO 0.27 -1.41 1.19 -0.33 0.02 0.00 0.00 176.35 176.09 1alh h GLU 8 N 10.84 0.44 -1.05 1.70 4.39 -1.96 -3.42 114.58 125.53 1alh h GLU 8 Ca -0.29 -0.57 0.09 0.00 0.34 0.00 0.00 59.36 58.93 1alh h GLU 8 Cb 1.12 0.19 -0.21 0.00 -0.10 0.00 0.00 28.75 29.75 1alh h GLU 8 CO 1.06 1.22 -0.24 1.21 -1.16 0.00 0.00 179.01 181.10 1alh s ASN 9 N -7.21 -1.34 -0.36 1.42 3.84 -1.26 -5.00 114.94 105.03 1alh s ASN 9 Ca -0.06 0.91 0.08 0.00 0.21 0.00 0.00 52.86 53.99 1alh s ASN 9 Cb 0.07 2.15 0.44 0.00 -0.55 0.00 0.00 41.25 43.37 1alh s ASN 9 CO 0.89 -0.25 1.13 0.54 -2.79 0.00 0.00 177.10 176.62 1alh n ARG 10 N 5.43 3.21 -2.59 0.43 1.74 -1.26 -4.94 116.66 118.69 1alh n ARG 10 Ca -0.02 -4.21 -0.27 0.00 -0.77 0.00 0.00 57.85 52.58 1alh n ARG 10 Cb 0.51 -2.14 0.01 0.00 -1.02 0.00 0.00 32.46 29.82 1alh n ARG 10 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1alh s ALA 11 N -3.55 3.40 0.04 7.54 0.00 -1.26 -4.72 121.76 123.21 1alh s ALA 11 Ca 0.46 -0.64 -0.32 0.00 0.00 0.00 0.00 51.96 51.46 1alh s ALA 11 Cb 0.40 -2.54 -0.11 0.00 0.00 0.00 0.00 23.12 20.87 1alh s ALA 11 CO -0.07 -0.52 1.84 0.00 0.00 0.00 0.00 175.76 177.01 1alh n ALA 12 N -2.36 1.51 0.37 0.00 0.00 0.16 -4.37 120.51 115.83 1alh n ALA 12 Ca 0.02 0.30 0.09 0.00 0.00 0.00 0.00 53.44 53.85 1alh n ALA 12 Cb 0.56 -2.54 0.39 0.00 0.00 0.00 0.00 19.45 17.86 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 6.01 0.10 0.00 0.00 1.13 0.95 -4.89 117.38 120.68 1alh n GLN 13 Ca 0.20 0.39 0.00 0.00 -1.94 0.00 0.00 57.00 55.65 1alh n GLN 13 Cb 0.34 -1.71 0.00 0.00 0.11 0.00 0.00 30.24 28.98 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 -0.28 3.38 3.61 1.08 0.00 0.49 -5.03 105.19 108.43 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 1.93 6.62 0.56 1.61 2.15 -1.23 -4.77 116.67 123.53 1alh s ASP 15 Ca 0.00 0.57 0.29 0.00 0.43 0.00 0.00 52.55 53.85 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 1.91 0.40 -0.17 0.00 0.00 175.17 176.70 1alh h ILE 16 N 5.61 0.50 0.00 4.11 1.08 -1.97 -0.63 117.51 126.21 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 0.60 0.00 0.00 -3.07 0.00 0.00 36.82 35.45 1alh h ILE 16 CO 0.87 0.00 -0.66 0.35 -0.69 0.00 0.00 178.15 178.02 1alh n THR 17 N -4.05 0.10 -3.75 -0.27 -2.24 -1.26 -4.53 114.28 98.27 1alh n THR 17 Ca 0.13 -0.10 -0.26 0.00 -2.27 0.00 0.00 64.05 61.56 1alh n THR 17 Cb 0.79 0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 69.23 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 -3.07 3.86 0.09 6.98 0.00 -0.24 -5.02 121.76 124.35 1alh s ALA 18 Ca 0.08 -0.95 -0.36 0.00 0.00 0.00 0.00 51.96 50.74 1alh s ALA 18 Cb 0.16 -1.92 -0.15 0.00 0.00 0.00 0.00 23.12 21.20 1alh s ALA 18 CO 0.74 0.36 1.47 -2.30 0.00 0.00 0.00 175.76 176.02 1alh n PRO 19 N -0.92 1.57 -0.46 0.00 -0.02 -1.26 -1.44 135.00 132.47 1alh n PRO 19 Ca -0.06 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1alh n PRO 19 Cb 0.55 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 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 3.00 0.92 0.23 -1.23 0.00 -1.26 -4.85 105.19 102.00 1alh n GLY 20 Ca 0.18 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.33 -0.02 0.00 -1.34 -2.56 103.07 97.82 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 -2.26 2.49 -1.78 3.60 0.00 -1.26 -0.38 120.51 120.93 1alh n ALA 22 Ca -0.01 -0.66 -0.41 0.00 0.00 0.00 0.00 53.44 52.37 1alh n ALA 22 Cb 0.39 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 -1.79 4.09 0.00 0.00 0.52 -0.97 -4.62 118.95 116.20 1alh s ARG 23 Ca 0.34 2.52 0.20 0.00 -0.52 0.00 0.00 55.73 58.27 1alh s ARG 23 Cb 0.20 -2.95 -0.16 0.00 0.52 0.00 0.00 34.95 32.57 1alh s ARG 23 CO 0.30 -0.52 0.90 0.54 0.02 0.00 0.00 175.30 176.53 1alh n ARG 24 N 0.43 0.68 -4.19 3.54 1.74 -1.26 -0.04 116.66 117.56 1alh n ARG 24 Ca 0.01 -0.27 -0.31 0.00 -0.77 0.00 0.00 57.85 56.51 1alh n ARG 24 Cb 0.40 -1.44 -0.08 0.00 -1.02 0.00 0.00 32.46 30.32 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 -2.78 3.52 -0.00 0.55 1.43 -1.26 -4.50 118.68 115.63 1alh s LEU 25 Ca 0.10 -0.08 0.09 0.00 -1.03 0.00 0.00 54.13 53.21 1alh s LEU 25 Cb 0.16 -2.15 -0.11 0.00 0.03 0.00 0.00 46.19 44.11 1alh s LEU 25 CO 0.74 0.22 0.35 0.35 0.23 0.00 0.00 176.35 178.24 1alh n THR 26 N 0.92 0.00 -3.30 5.49 -2.24 -1.26 -4.99 114.28 108.90 1alh n THR 26 Ca -0.12 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1alh n THR 26 Cb 0.52 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 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 1.41 1.37 3.74 3.38 0.00 -1.26 -5.14 105.19 108.68 1alh n GLY 27 Ca 0.01 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.52 7.29 0.00 1.61 2.15 -1.26 -4.97 116.67 120.97 1alh s ASP 28 Ca 0.00 2.06 0.25 0.00 0.43 0.00 0.00 52.55 55.29 1alh s ASP 28 Cb 0.00 -2.60 0.46 0.00 -0.30 0.00 0.00 42.92 40.48 1alh s ASP 28 CO 0.00 -0.20 1.39 0.00 -0.17 0.00 0.00 175.17 176.18 1alh n GLN 29 N 2.40 1.18 -0.22 4.34 1.13 -1.26 -4.53 117.38 120.41 1alh n GLN 29 Ca 0.03 -0.84 0.00 0.00 -1.94 0.00 0.00 57.00 54.25 1alh n GLN 29 Cb 0.46 -1.48 0.12 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 2.05 0.82 -0.35 5.09 2.02 -1.99 -0.94 112.91 119.60 1alh h THR 30 Ca 0.00 -0.18 -0.06 0.00 0.77 0.00 0.00 66.41 66.94 1alh h THR 30 Cb 0.64 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1alh h THR 30 CO 0.00 0.09 -0.02 0.00 0.37 0.00 0.00 175.52 175.97 1alh h ALA 31 N 1.42 0.48 -0.51 6.16 0.00 -2.00 -0.38 119.26 124.43 1alh h ALA 31 Ca 0.33 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1alh h ALA 31 Cb 0.36 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1alh h ALA 31 CO -0.28 0.26 0.27 0.00 0.00 0.00 0.00 179.25 179.50 1alh h ALA 32 N 0.85 0.65 -0.66 0.00 0.00 -1.71 -1.12 119.26 117.27 1alh h ALA 32 Ca 0.10 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1alh h ALA 32 Cb 0.48 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1alh h ALA 32 CO 0.02 0.19 0.15 1.25 0.00 0.00 0.00 179.25 180.85 1alh h LEU 33 N 0.67 1.02 -0.85 0.00 5.85 -1.10 -2.14 115.31 118.76 1alh h LEU 33 Ca 0.18 -0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.71 1alh h LEU 33 Cb 0.07 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 40.78 1alh h LEU 33 CO -0.03 1.00 0.53 0.03 -0.34 0.00 0.00 178.44 179.63 1alh h ARG 34 N 0.99 0.96 0.00 1.25 3.08 -0.51 -0.43 114.38 119.72 1alh h ARG 34 Ca 0.21 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1alh h ARG 34 Cb 0.39 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1alh h ARG 34 CO 0.01 0.63 0.00 -0.25 -1.07 0.00 0.00 179.97 179.29 1alh n ASP 35 N -4.61 0.00 -0.17 7.04 8.00 -0.48 -2.26 116.55 124.08 1alh n ASP 35 Ca 0.12 0.46 0.13 0.00 0.71 0.00 0.00 54.79 56.20 1alh n ASP 35 Cb 0.15 -0.48 0.40 0.00 -0.02 0.00 0.00 41.12 41.17 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 -1.48 0.79 -4.48 -2.24 7.64 -0.18 -4.40 113.62 109.27 1alh n SER 36 Ca 0.05 -0.67 -0.40 0.00 1.01 0.00 0.00 58.87 58.86 1alh n SER 36 Cb 0.21 0.10 -0.11 0.00 -1.01 0.00 0.00 64.21 63.40 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 -2.60 4.49 -0.04 -3.43 1.43 -0.96 -4.73 118.68 112.84 1alh s LEU 37 Ca 0.22 -0.56 -0.02 0.00 -1.03 0.00 0.00 54.13 52.74 1alh s LEU 37 Cb 0.19 -2.09 0.02 0.00 0.03 0.00 0.00 46.19 44.34 1alh s LEU 37 CO 0.55 -0.26 0.09 -0.55 0.23 0.00 0.00 176.35 176.40 1alh s SER 38 N 1.67 -0.06 0.00 2.29 0.15 -1.26 -5.02 113.70 111.47 1alh s SER 38 Ca 0.05 0.18 0.23 0.00 0.70 0.00 0.00 55.95 57.11 1alh s SER 38 Cb -0.18 0.12 0.37 0.00 -1.71 0.00 0.00 66.02 64.63 1alh s SER 38 CO 0.09 -0.09 1.37 -0.90 1.20 0.00 0.00 173.24 174.91 1alh n ASP 39 N 3.64 3.37 -4.65 5.45 5.68 -1.26 -0.84 116.55 127.94 1alh n ASP 39 Ca -0.20 -1.99 -0.31 0.00 -0.50 0.00 0.00 54.79 51.79 1alh n ASP 39 Cb 0.55 -0.20 0.18 0.00 -1.14 0.00 0.00 41.12 40.51 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 -1.58 0.74 0.54 0.11 -2.85 -1.26 -4.79 119.74 110.65 1alh s LYS 40 Ca 0.36 1.48 -0.21 0.00 -1.00 0.00 0.00 55.97 56.61 1alh s LYS 40 Cb 0.22 -1.70 -0.05 0.00 -2.06 0.00 0.00 37.83 34.24 1alh s LYS 40 CO 0.31 -2.80 1.22 -2.14 0.10 0.00 0.00 175.35 172.04 1alh s PRO 41 N -4.62 3.28 -0.20 1.78 0.02 -1.26 -4.48 135.00 129.53 1alh s PRO 41 Ca 0.67 1.88 -0.15 0.00 0.02 0.00 0.00 61.00 63.41 1alh s PRO 41 Cb -0.23 -2.15 -0.04 0.00 0.02 0.00 0.00 34.50 32.10 1alh s PRO 41 CO 0.59 -0.97 0.36 0.00 -0.33 0.00 0.00 177.00 176.65 1alh s ALA 42 N -1.53 3.56 0.12 -1.55 0.00 -0.08 -4.92 121.76 117.36 1alh s ALA 42 Ca 0.72 -0.54 0.01 0.00 0.00 0.00 0.00 51.96 52.15 1alh s ALA 42 Cb -0.31 -2.57 -0.17 0.00 0.00 0.00 0.00 23.12 20.06 1alh s ALA 42 CO 0.36 -0.23 1.26 -0.22 0.00 0.00 0.00 175.76 176.93 1alh h LYS 43 N 7.27 0.16 -4.21 0.00 3.64 -1.19 -3.38 116.57 118.86 1alh h LYS 43 Ca -0.37 -0.24 -0.16 0.00 -1.27 0.00 0.00 60.65 58.61 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 1.07 -0.69 -0.80 -2.27 0.00 0.00 179.45 177.47 1alh s ASN 44 N -6.94 0.49 -0.02 4.20 0.01 -1.09 -3.37 114.94 108.23 1alh s ASN 44 Ca -0.02 -0.81 0.01 0.00 -0.71 0.00 0.00 52.86 51.34 1alh s ASN 44 Cb 0.09 0.15 0.01 0.00 0.41 0.00 0.00 41.25 41.90 1alh s ASN 44 CO 0.85 -0.46 -0.05 -0.63 -1.51 0.00 0.00 177.10 175.30 1alh s ILE 45 N -2.92 0.42 -0.15 0.60 1.01 -0.32 -1.71 121.20 118.12 1alh s ILE 45 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.47 1alh s ILE 45 Cb 0.01 -0.39 0.03 0.00 0.01 0.00 0.00 42.46 42.11 1alh s ILE 45 CO -0.06 0.14 -0.13 -0.63 0.00 0.00 0.00 174.94 174.27 1alh s ILE 46 N 0.23 1.52 -0.22 2.92 1.01 -0.49 -1.21 121.20 124.95 1alh s ILE 46 Ca -0.02 -0.67 -0.05 0.00 0.00 0.00 0.00 60.65 59.91 1alh s ILE 46 Cb -0.06 -1.47 -0.02 0.00 0.01 0.00 0.00 42.46 40.92 1alh s ILE 46 CO -0.00 0.39 -0.00 -0.22 0.00 0.00 0.00 174.94 175.10 1alh s LEU 47 N 1.50 3.12 -0.20 2.97 0.20 -0.14 -1.62 118.68 124.51 1alh s LEU 47 Ca 0.04 -0.30 -0.04 0.00 0.69 0.00 0.00 54.13 54.52 1alh s LEU 47 Cb -0.13 -1.81 -0.02 0.00 -0.43 0.00 0.00 46.19 43.80 1alh s LEU 47 CO -0.10 -0.00 -0.03 -0.76 -0.29 0.00 0.00 176.35 175.17 1alh s LEU 48 N 1.40 3.10 -0.16 -0.68 2.01 0.50 -0.83 118.68 124.03 1alh s LEU 48 Ca 0.05 -0.26 0.00 0.00 0.01 0.00 0.00 54.13 53.93 1alh s LEU 48 Cb -0.15 -1.78 -0.00 0.00 0.01 0.00 0.00 46.19 44.27 1alh s LEU 48 CO -0.00 0.06 -0.15 -0.63 1.01 0.00 0.00 176.35 176.63 1alh s ILE 49 N 1.04 2.68 -0.34 -0.59 -1.09 -0.19 -1.81 121.20 120.90 1alh s ILE 49 Ca 0.01 -0.76 -0.14 0.00 -2.23 0.00 0.00 60.65 57.53 1alh s ILE 49 Cb -0.15 -2.13 -0.01 0.00 -1.58 0.00 0.00 42.46 38.59 1alh s ILE 49 CO 0.01 0.51 0.29 -0.83 -1.23 0.00 0.00 174.94 173.69 1alh s GLY 50 N 0.84 1.94 -0.23 6.18 0.00 -0.13 -0.98 107.32 114.94 1alh s GLY 50 Ca -0.05 -1.33 -0.29 0.00 0.00 0.00 0.00 44.72 43.05 1alh s GLY 50 CO -0.00 0.87 1.56 -0.35 0.00 0.00 0.00 173.10 175.18 1alh s ASP 51 N 1.73 6.44 0.00 1.64 -1.08 -0.54 -2.08 116.67 122.77 1alh s ASP 51 Ca 0.08 1.57 0.00 0.00 -0.52 0.00 0.00 52.55 53.69 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 -1.21 0.00 0.61 0.52 0.00 0.00 175.17 175.20 1alh n GLY 52 N 4.57 0.49 2.77 2.66 0.00 -1.25 -0.74 105.19 113.70 1alh n GLY 52 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.88 3.20 -1.41 1.61 1.56 -0.88 -3.80 117.12 114.51 1alh n MET 53 Ca 0.00 -2.98 -0.26 0.00 -0.27 0.00 0.00 57.70 54.19 1alh n MET 53 Cb 0.01 -3.13 0.20 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 3.53 -1.94 0.36 -5.12 0.00 -1.26 -4.49 105.19 96.28 1alh n GLY 54 Ca 0.47 -1.63 0.04 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.92 0.88 -0.66 1.61 3.32 -1.92 -1.44 116.42 116.29 1alh h ASP 55 Ca -0.38 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.71 1alh h ASP 55 Cb 1.08 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.40 1alh h ASP 55 CO 0.26 0.57 0.40 -1.28 -1.72 0.00 0.00 179.24 177.48 1alh h SER 56 N 1.00 0.65 -0.48 6.45 0.87 -1.92 -0.44 113.55 119.69 1alh h SER 56 Ca 0.37 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.83 1alh h SER 56 Cb 0.17 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1alh h SER 56 CO -0.13 0.45 -0.11 -0.33 -0.53 0.00 0.00 176.83 176.19 1alh h GLU 57 N 0.79 0.92 -0.33 2.24 3.07 -1.58 -0.27 114.58 119.40 1alh h GLU 57 Ca 0.27 -0.35 -0.02 0.00 -0.50 0.00 0.00 59.36 58.76 1alh h GLU 57 Cb 0.04 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 1alh h GLU 57 CO -0.11 1.00 0.13 0.82 -1.40 0.00 0.00 179.01 179.45 1alh h ILE 58 N 0.76 1.18 -0.43 3.13 2.04 -1.05 -1.51 117.51 121.64 1alh h ILE 58 Ca 0.12 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 1alh h ILE 58 Cb 0.66 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1alh h ILE 58 CO 0.05 0.20 0.22 0.74 0.00 0.00 0.00 178.15 179.36 1alh h THR 59 N 0.39 1.17 -0.25 -0.27 2.02 -0.76 -0.67 112.91 114.55 1alh h THR 59 Ca 0.11 -0.46 0.02 0.00 0.77 0.00 0.00 66.41 66.85 1alh h THR 59 Cb 0.19 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1alh h THR 59 CO -0.01 0.18 0.13 0.00 0.37 0.00 0.00 175.52 176.19 1alh h ALA 60 N 1.07 0.30 -0.51 6.16 0.00 -0.85 -0.31 119.26 125.13 1alh h ALA 60 Ca 0.15 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1alh h ALA 60 Cb 0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1alh h ALA 60 CO -0.02 -0.27 0.02 0.00 0.00 0.00 0.00 179.25 178.98 1alh h ALA 61 N 1.13 1.09 -0.06 0.00 0.00 -1.14 -1.15 119.26 119.13 1alh h ALA 61 Ca 0.10 -0.26 -0.01 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 17.61 1alh h ALA 61 CO -0.07 0.58 -0.01 -0.09 0.00 0.00 0.00 179.25 179.66 1alh h ARG 62 N 0.78 0.11 -0.60 0.00 2.43 -0.72 -0.72 114.38 115.67 1alh h ARG 62 Ca 0.15 -0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.39 1alh h ARG 62 Cb 0.44 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.90 1alh h ARG 62 CO 0.02 0.45 0.18 -0.91 -1.51 0.00 0.00 179.97 178.19 1alh h ASN 63 N -0.24 0.12 0.17 -3.80 2.35 -0.89 0.23 115.58 113.52 1alh h ASN 63 Ca 0.01 0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1alh h ASN 63 Cb 0.41 0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1alh h ASN 63 CO 0.01 0.07 -0.08 0.22 -1.65 0.00 0.00 177.43 175.99 1alh h TYR 64 N 0.33 -0.22 0.06 1.19 3.20 -1.11 -2.57 116.97 117.85 1alh h TYR 64 Ca 0.31 -0.01 -0.26 0.00 3.14 0.00 0.00 58.73 61.92 1alh h TYR 64 Cb 0.43 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 1alh h TYR 64 CO -0.20 0.21 -1.27 0.00 -1.64 0.00 0.00 178.16 175.25 1alh h ALA 65 N -0.24 0.33 0.00 1.82 0.00 -1.02 -0.18 119.26 119.97 1alh h ALA 65 Ca -0.02 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 53.86 1alh h ALA 65 Cb 0.52 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1alh h ALA 65 CO 0.04 1.21 -0.36 0.39 0.00 0.00 0.00 179.25 180.53 1alh n GLU 66 N -3.38 4.73 0.00 0.00 -0.58 0.58 -4.79 120.64 117.21 1alh n GLU 66 Ca -0.08 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 1alh n GLU 66 Cb 1.00 -0.74 0.00 0.00 -0.57 0.00 0.00 31.44 31.13 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 1.33 0.09 0.37 0.62 0.00 0.01 -3.70 105.19 103.92 1alh n GLY 67 Ca 0.00 -1.65 0.04 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 1.50 -0.35 4.61 0.00 -1.79 0.17 119.26 123.41 1alh h ALA 68 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1alh h ALA 68 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1alh h ALA 68 CO 0.00 0.36 0.00 0.41 0.00 0.00 0.00 179.25 180.02 1alh n GLY 69 N -1.39 2.15 2.73 0.00 0.00 -1.26 -4.88 105.19 102.54 1alh n GLY 69 Ca 0.14 -0.52 -0.19 0.00 0.00 0.00 0.00 46.02 45.44 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 0.49 -0.67 3.11 -0.02 0.00 0.61 -0.66 105.19 108.04 1alh n GLY 70 Ca 0.16 -1.81 -0.13 0.00 0.00 0.00 0.00 46.02 44.25 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 -2.73 -0.28 -0.32 1.61 5.36 -1.26 -4.64 117.98 115.71 1alh s PHE 71 Ca 0.51 0.69 -0.18 0.00 -0.96 0.00 0.00 56.93 56.99 1alh s PHE 71 Cb -0.02 0.08 -0.01 0.00 -0.34 0.00 0.00 43.02 42.73 1alh s PHE 71 CO 0.35 -0.15 0.51 -0.06 -1.46 0.00 0.00 175.22 174.41 1alh s PHE 72 N 0.40 3.20 0.54 10.12 0.08 -1.26 -4.94 117.98 126.11 1alh s PHE 72 Ca -0.02 0.33 0.27 0.00 0.12 0.00 0.00 56.93 57.63 1alh s PHE 72 Cb -0.04 -2.86 1.64 0.00 -0.57 0.00 0.00 43.02 41.19 1alh s PHE 72 CO -0.02 -0.46 2.19 0.87 -0.10 0.00 0.00 175.22 177.71 1alh h LYS 73 N 8.32 0.00 0.00 0.44 1.79 -1.95 -1.82 116.57 123.35 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 0.75 0.04 0.00 0.41 -1.08 0.00 0.00 179.45 179.57 1alh n GLY 74 N -1.18 0.20 0.32 3.86 0.00 -1.26 -4.19 105.19 102.93 1alh n GLY 74 Ca -0.03 0.00 0.13 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 0.48 -0.01 -0.61 2.04 -1.80 -1.26 117.51 116.36 1alh h ILE 75 Ca 0.00 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1alh h ILE 75 Cb 0.00 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.11 1alh h ILE 75 CO 0.00 0.08 -0.36 0.47 0.00 0.00 0.00 178.15 178.34 1alh n ASP 76 N -5.03 1.09 0.00 1.72 8.00 -0.68 -4.10 116.55 117.54 1alh n ASP 76 Ca 0.22 -0.89 0.14 0.00 0.71 0.00 0.00 54.79 54.98 1alh n ASP 76 Cb 0.66 0.24 0.69 0.00 -0.02 0.00 0.00 41.12 42.68 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 -0.72 2.40 -2.56 2.24 0.00 -0.48 -4.80 120.51 116.59 1alh n ALA 77 Ca 0.10 -0.12 -0.42 0.00 0.00 0.00 0.00 53.44 53.00 1alh n ALA 77 Cb 0.36 -1.48 -0.03 0.00 0.00 0.00 0.00 19.45 18.31 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 -2.76 4.25 0.18 0.00 1.43 -1.26 -1.54 118.68 118.97 1alh s LEU 78 Ca 0.22 1.66 0.01 0.00 -1.03 0.00 0.00 54.13 54.99 1alh s LEU 78 Cb 0.19 -3.55 0.06 0.00 0.03 0.00 0.00 46.19 42.92 1alh s LEU 78 CO 0.49 -0.55 1.43 1.55 0.23 0.00 0.00 176.35 179.49 1alh h PRO 79 N 7.37 0.30 -5.13 1.29 0.13 -1.87 -3.44 132.00 130.65 1alh h PRO 79 Ca -0.31 -0.27 -0.62 0.00 -0.87 0.00 0.00 66.00 63.92 1alh h PRO 79 Cb 1.14 0.06 -0.16 0.00 0.13 0.00 0.00 31.00 32.18 1alh h PRO 79 CO 0.88 0.94 -0.54 -0.51 -0.23 0.00 0.00 178.00 178.54 1alh s LEU 80 N -7.75 3.92 0.06 1.56 2.01 -1.17 -5.01 118.68 112.30 1alh s LEU 80 Ca -0.04 0.06 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 0.91 1.06 0.03 5.49 -4.23 -1.26 -1.29 115.64 116.35 1alh s THR 81 Ca 0.06 -1.18 -0.01 0.00 -1.18 0.00 0.00 61.69 59.38 1alh s THR 81 Cb -0.13 -1.01 0.00 0.00 1.34 0.00 0.00 72.50 72.70 1alh s THR 81 CO 0.03 -0.16 0.05 0.61 -0.54 0.00 0.00 174.62 174.61 1alh n GLY 82 N 1.50 2.55 2.95 3.99 0.00 -0.11 -3.98 105.19 112.09 1alh n GLY 82 Ca -0.20 -1.23 -0.21 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 -2.04 1.06 0.15 1.61 1.11 -0.79 -1.66 119.66 119.10 1alh s GLN 83 Ca 0.02 -0.23 0.10 0.00 0.01 0.00 0.00 55.36 55.25 1alh s GLN 83 Cb -0.00 -0.97 -0.04 0.00 -1.01 0.00 0.00 33.01 30.99 1alh s GLN 83 CO 0.01 0.00 -0.22 1.52 0.01 0.00 0.00 175.29 176.62 1alh s TYR 84 N 0.63 2.00 0.29 0.91 1.13 -0.45 -1.53 117.35 120.32 1alh s TYR 84 Ca -0.10 -0.41 -0.07 0.00 -1.41 0.00 0.00 57.07 55.08 1alh s TYR 84 Cb -0.13 -1.03 -0.06 0.00 -1.10 0.00 0.00 41.96 39.64 1alh s TYR 84 CO 0.01 0.34 0.57 0.95 -2.51 0.00 0.00 175.55 174.92 1alh s THR 85 N -1.59 4.98 -0.21 -3.49 -4.23 -0.42 -2.87 115.64 107.81 1alh s THR 85 Ca 0.14 0.21 0.21 0.00 -1.18 0.00 0.00 61.69 61.07 1alh s THR 85 Cb -0.08 -3.70 0.45 0.00 1.34 0.00 0.00 72.50 70.51 1alh s THR 85 CO 0.07 -0.28 1.19 0.00 -0.54 0.00 0.00 174.62 175.06 1alh n HIS 86 N -0.78 0.37 -1.73 3.99 1.44 -1.26 -0.86 115.22 116.40 1alh n HIS 86 Ca -0.01 -1.67 -0.34 0.00 -2.01 0.00 0.00 57.72 53.70 1alh n HIS 86 Cb 0.54 0.14 0.06 0.00 0.12 0.00 0.00 29.99 30.84 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 -2.20 2.44 0.18 -1.40 1.13 -1.26 -4.34 117.35 111.89 1alh s TYR 87 Ca 0.24 1.56 0.03 0.00 -1.41 0.00 0.00 57.07 57.49 1alh s TYR 87 Cb 0.34 -3.29 0.03 0.00 -1.10 0.00 0.00 41.96 37.93 1alh s TYR 87 CO -0.08 -1.99 0.22 0.00 -2.51 0.00 0.00 175.55 171.19 1alh n ALA 88 N -2.33 0.35 -2.42 9.51 0.00 0.11 -4.89 120.51 120.85 1alh n ALA 88 Ca 0.12 -0.66 -0.27 0.00 0.00 0.00 0.00 53.44 52.63 1alh n ALA 88 Cb 0.51 0.20 -0.12 0.00 0.00 0.00 0.00 19.45 20.04 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 2.41 -0.11 0.00 1.43 0.00 -0.75 118.68 121.66 1alh s LEU 89 Ca 0.17 -0.84 -0.25 0.00 -1.03 0.00 0.00 54.13 52.18 1alh s LEU 89 Cb -0.01 -1.17 -0.02 0.00 0.03 0.00 0.00 46.19 45.01 1alh s LEU 89 CO 0.11 0.13 0.81 0.21 0.23 0.00 0.00 176.35 177.83 1alh s ASN 90 N -2.52 7.02 0.20 2.29 3.84 0.69 -4.03 114.94 122.43 1alh s ASN 90 Ca 0.19 1.24 -0.12 0.00 0.21 0.00 0.00 52.86 54.38 1alh s ASN 90 Cb -0.08 -2.46 0.13 0.00 -0.55 0.00 0.00 41.25 38.29 1alh s ASN 90 CO 0.09 -0.29 1.86 0.50 -2.79 0.00 0.00 177.10 176.47 1alh h LYS 91 N 7.08 0.88 -0.07 0.43 3.64 -1.93 0.16 116.57 126.75 1alh h LYS 91 Ca -0.35 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 58.95 1alh h LYS 91 Cb 1.16 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1alh h LYS 91 CO 0.80 0.58 -0.06 0.87 -2.27 0.00 0.00 179.45 179.36 1alh h LYS 92 N 0.90 0.17 0.00 1.90 1.79 -1.95 -3.36 116.57 116.03 1alh h LYS 92 Ca 0.25 -0.09 -0.05 0.00 -2.18 0.00 0.00 60.65 58.58 1alh h LYS 92 Cb -0.09 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.55 1alh h LYS 92 CO -0.06 0.60 -1.67 0.25 -1.08 0.00 0.00 179.45 177.48 1alh n THR 93 N -4.72 0.42 -0.97 -0.16 -2.24 -1.19 -4.96 114.28 100.46 1alh n THR 93 Ca -0.07 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1alh n THR 93 Cb 0.30 -0.21 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 1.29 0.59 3.88 3.38 0.00 0.54 -5.00 105.19 109.88 1alh n GLY 94 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.22 3.50 0.44 1.61 1.02 -1.26 -4.69 119.74 120.14 1alh s LYS 95 Ca 0.00 0.54 -0.25 0.00 0.02 0.00 0.00 55.97 56.29 1alh s LYS 95 Cb 0.00 -2.17 -0.09 0.00 -0.52 0.00 0.00 37.83 35.05 1alh s LYS 95 CO 0.00 -0.51 1.27 -2.30 -0.92 0.00 0.00 175.35 172.89 1alh n PRO 96 N -2.63 1.87 -3.99 -1.68 -0.02 -1.26 -0.22 135.00 127.07 1alh n PRO 96 Ca 0.04 0.67 -0.31 0.00 -2.02 0.00 0.00 63.50 61.89 1alh n PRO 96 Cb 0.55 -2.40 -0.16 0.00 -0.02 0.00 0.00 33.50 31.47 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 -0.60 3.75 0.54 2.55 -1.08 0.07 -4.59 116.67 117.31 1alh s ASP 97 Ca 0.63 -1.08 0.33 0.00 -0.52 0.00 0.00 52.55 51.91 1alh s ASP 97 Cb -0.49 -1.28 1.37 0.00 -1.46 0.00 0.00 42.92 41.06 1alh s ASP 97 CO 0.57 -0.18 1.98 1.88 0.52 0.00 0.00 175.17 179.93 1alh h TYR 98 N 7.93 0.00 -3.43 -5.34 0.05 -1.95 0.36 116.97 114.59 1alh h TYR 98 Ca -0.23 0.00 -0.67 0.00 0.05 0.00 0.00 58.73 57.88 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 0.53 0.00 -0.83 0.08 -1.05 0.00 0.00 178.16 176.89 1alh s VAL 99 N -3.66 2.09 0.42 -2.88 1.01 -1.26 -4.39 120.40 111.73 1alh s VAL 99 Ca 0.01 -1.24 -0.07 0.00 0.00 0.00 0.00 61.98 60.68 1alh s VAL 99 Cb 0.09 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 1alh s VAL 99 CO 0.53 0.28 0.74 0.28 0.00 0.00 0.00 175.10 176.92 1alh s THR 100 N 1.21 4.88 0.48 3.92 -1.32 -1.26 -4.76 115.64 118.80 1alh s THR 100 Ca -0.01 0.32 0.08 0.00 -1.21 0.00 0.00 61.69 60.87 1alh s THR 100 Cb -0.16 -3.79 0.03 0.00 -1.51 0.00 0.00 72.50 67.07 1alh s THR 100 CO -0.09 -0.63 0.60 1.51 -2.21 0.00 0.00 174.62 173.79 1alh s ASP 101 N -3.59 5.33 0.39 8.08 -4.77 -1.26 -4.91 116.67 115.94 1alh s ASP 101 Ca 0.48 -0.66 0.10 0.00 -3.30 0.00 0.00 52.55 49.18 1alh s ASP 101 Cb -0.10 -0.28 0.88 0.00 -1.09 0.00 0.00 42.92 42.33 1alh s ASP 101 CO 0.37 -0.95 1.94 0.28 0.70 0.00 0.00 175.17 177.51 1alh h SER 102 N 0.56 0.55 -0.14 2.11 0.02 -1.99 -2.42 113.55 112.24 1alh h SER 102 Ca -0.37 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.56 1alh h SER 102 Cb 1.28 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.72 1alh h SER 102 CO 0.46 0.32 -0.05 0.00 -1.14 0.00 0.00 176.83 176.43 1alh h ALA 103 N 1.63 0.19 -0.30 3.77 0.00 -1.89 -1.20 119.26 121.47 1alh h ALA 103 Ca 0.34 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 1alh h ALA 103 Cb 0.52 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1alh h ALA 103 CO -0.12 -0.04 -0.50 0.00 0.00 0.00 0.00 179.25 178.59 1alh h ALA 104 N 0.69 0.56 -0.20 0.00 0.00 -1.60 -0.52 119.26 118.19 1alh h ALA 104 Ca 0.03 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1alh h ALA 104 Cb 0.49 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1alh h ALA 104 CO 0.02 0.68 0.05 0.66 0.00 0.00 0.00 179.25 180.66 1alh h SER 105 N 0.65 0.29 -0.22 0.00 4.64 -1.50 -1.71 113.55 115.70 1alh h SER 105 Ca 0.03 -0.22 0.04 0.00 -0.47 0.00 0.00 61.79 61.17 1alh h SER 105 Cb 1.08 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 63.06 1alh h SER 105 CO 0.11 0.44 -0.03 0.00 -0.87 0.00 0.00 176.83 176.48 1alh h ALA 106 N 0.87 0.17 -0.95 5.18 0.00 -1.02 -1.52 119.26 122.00 1alh h ALA 106 Ca 0.06 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1alh h ALA 106 Cb 0.25 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1alh h ALA 106 CO -0.00 -0.45 0.60 1.15 0.00 0.00 0.00 179.25 180.55 1alh h THR 107 N 0.03 1.07 -0.30 0.00 2.02 -1.02 -1.50 112.91 113.22 1alh h THR 107 Ca 0.11 -0.38 0.03 0.00 0.77 0.00 0.00 66.41 66.94 1alh h THR 107 Cb 0.15 -0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.41 1alh h THR 107 CO -0.21 0.20 0.10 0.00 0.37 0.00 0.00 175.52 175.99 1alh h ALA 108 N 1.43 0.34 0.00 6.16 0.00 -0.32 0.27 119.26 127.15 1alh h ALA 108 Ca 0.41 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.25 1alh h ALA 108 Cb 0.17 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1alh h ALA 108 CO -0.17 -0.30 -0.54 0.11 0.00 0.00 0.00 179.25 178.34 1alh h TRP 109 N 0.23 0.00 0.00 0.00 0.09 -1.20 -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 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.34 1alh h TRP 109 CO -0.14 0.48 -0.65 0.66 0.09 0.00 0.00 178.44 178.88 1alh h SER 110 N 0.00 0.00 0.00 0.11 4.64 -0.93 -3.30 113.55 114.07 1alh h SER 110 Ca -0.01 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1alh h SER 110 Cb 1.38 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1alh h SER 110 CO 0.06 0.00 -1.01 0.35 -0.87 0.00 0.00 176.83 175.37 1alh n THR 111 N -2.80 0.00 -0.60 2.95 -2.24 0.05 -0.58 114.28 111.06 1alh n THR 111 Ca 0.01 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1alh n THR 111 Cb 0.54 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 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 2.55 0.69 3.15 3.38 0.00 -0.35 -4.92 105.19 109.68 1alh n GLY 112 Ca -0.00 -0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 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 1.29 0.60 1.61 0.11 -1.26 -4.90 120.40 115.86 1alh s VAL 113 Ca 0.00 -0.70 -0.16 0.00 -2.93 0.00 0.00 61.98 58.19 1alh s VAL 113 Cb 0.00 -1.08 -0.03 0.00 -1.53 0.00 0.00 36.38 33.74 1alh s VAL 113 CO 0.00 0.36 1.07 -0.54 -3.33 0.00 0.00 175.10 172.66 1alh s LYS 114 N -0.39 3.23 0.14 1.54 -0.14 -1.26 -3.82 119.74 119.04 1alh s LYS 114 Ca 0.06 1.24 -0.01 0.00 -1.36 0.00 0.00 55.97 55.91 1alh s LYS 114 Cb -0.06 -2.02 0.00 0.00 -1.68 0.00 0.00 37.83 34.07 1alh s LYS 114 CO -0.01 -0.89 0.19 -2.37 -0.76 0.00 0.00 175.35 171.51 1alh n THR 115 N -2.08 0.00 -2.86 2.17 5.66 -1.26 -4.46 114.28 111.44 1alh n THR 115 Ca 0.09 -0.70 -0.28 0.00 -3.05 0.00 0.00 64.05 60.11 1alh n THR 115 Cb 0.53 0.43 -0.02 0.00 -1.55 0.00 0.00 70.33 69.72 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 -4.16 3.51 -0.00 1.09 1.13 -1.26 -0.82 117.35 116.85 1alh s TYR 116 Ca 0.11 0.85 -0.30 0.00 -1.41 0.00 0.00 57.07 56.32 1alh s TYR 116 Cb -0.00 -2.30 -0.07 0.00 -1.10 0.00 0.00 41.96 38.48 1alh s TYR 116 CO 0.08 -0.13 1.76 -0.80 -2.51 0.00 0.00 175.55 173.95 1alh s ASN 117 N -3.62 6.58 0.00 -0.18 0.01 -1.26 -2.01 114.94 114.47 1alh s ASN 117 Ca 0.48 2.43 0.00 0.00 -0.71 0.00 0.00 52.86 55.06 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 0.37 -0.96 0.00 0.61 -1.51 0.00 0.00 177.10 175.61 1alh n GLY 118 N 4.25 2.22 3.78 0.66 0.00 -1.26 -4.97 105.19 109.86 1alh n GLY 118 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.27 3.19 -0.20 4.61 0.00 -0.85 -0.34 121.76 125.89 1alh s ALA 119 Ca 0.00 0.66 0.01 0.00 0.00 0.00 0.00 51.96 52.63 1alh s ALA 119 Cb 0.00 -3.25 0.04 0.00 0.00 0.00 0.00 23.12 19.92 1alh s ALA 119 CO 0.00 -0.05 -0.10 -0.51 0.00 0.00 0.00 175.76 175.10 1alh s LEU 120 N -2.21 2.27 -0.84 0.00 1.43 -0.63 -3.92 118.68 114.78 1alh s LEU 120 Ca 0.53 -0.88 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 1alh s LEU 120 Cb -0.22 -1.23 0.00 0.00 0.03 0.00 0.00 46.19 44.77 1alh s LEU 120 CO 0.28 -0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.33 1alh n GLY 121 N 4.69 0.89 3.26 -3.19 0.00 -1.26 -0.95 105.19 108.63 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 -1.99 1.41 0.05 1.61 -7.23 -1.26 -2.16 120.40 110.84 1alh s VAL 122 Ca 0.00 -1.77 -0.00 0.00 -1.81 0.00 0.00 61.98 58.40 1alh s VAL 122 Cb 0.00 -1.60 0.01 0.00 0.56 0.00 0.00 36.38 35.35 1alh s VAL 122 CO 0.00 -0.41 0.07 -0.90 -0.31 0.00 0.00 175.10 173.55 1alh n ASP 123 N 0.45 0.09 0.19 4.85 5.68 -0.01 -4.78 116.55 123.03 1alh n ASP 123 Ca -0.15 -1.08 0.14 0.00 -0.50 0.00 0.00 54.79 53.20 1alh n ASP 123 Cb 0.57 -0.05 0.65 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 -0.42 0.00 -0.46 2.12 3.07 -1.91 0.58 117.51 120.49 1alh h ILE 124 Ca -0.02 -0.19 0.00 0.00 1.55 0.00 0.00 64.86 66.20 1alh h ILE 124 Cb 0.09 0.93 0.00 0.00 -0.27 0.00 0.00 36.82 37.57 1alh h ILE 124 CO 0.03 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 178.54 1alh n HIS 125 N -2.51 1.04 -1.31 0.16 8.25 -1.26 -4.91 115.22 114.68 1alh n HIS 125 Ca 0.00 -0.42 -0.11 0.00 -0.26 0.00 0.00 57.72 56.93 1alh n HIS 125 Cb 0.17 -0.18 -0.05 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 0.74 -1.68 -2.79 -0.41 1.02 0.19 -4.96 120.64 112.75 1alh n GLU 126 Ca 0.18 0.88 -0.41 0.00 -0.02 0.00 0.00 57.16 57.79 1alh n GLU 126 Cb 0.66 -5.27 -0.04 0.00 -0.02 0.00 0.00 31.44 26.76 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 -2.93 4.63 0.43 3.49 2.20 -1.26 -4.68 119.74 121.61 1alh s LYS 127 Ca 0.00 1.34 -0.25 0.00 -0.36 0.00 0.00 55.97 56.71 1alh s LYS 127 Cb 0.00 -3.39 -0.08 0.00 -1.51 0.00 0.00 37.83 32.85 1alh s LYS 127 CO 0.00 0.19 1.22 -0.51 -0.36 0.00 0.00 175.35 175.89 1alh s ASP 128 N 0.15 6.28 -0.00 1.43 1.11 -1.26 -0.83 116.67 123.55 1alh s ASP 128 Ca 0.45 2.45 0.03 0.00 0.18 0.00 0.00 52.55 55.67 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 -0.85 -0.11 -1.00 1.18 0.00 0.00 175.17 174.67 1alh s HIS 129 N -1.39 0.94 0.44 4.23 3.76 -0.92 -4.90 115.29 117.45 1alh s HIS 129 Ca 0.60 -0.20 -0.25 0.00 -0.15 0.00 0.00 55.06 55.06 1alh s HIS 129 Cb -0.33 -0.60 -0.08 0.00 1.11 0.00 0.00 32.58 32.68 1alh s HIS 129 CO 0.41 -0.01 1.32 -1.25 -0.85 0.00 0.00 174.74 174.35 1alh s PRO 130 N -0.34 3.78 0.40 8.40 0.04 -1.26 -4.84 135.00 141.17 1alh s PRO 130 Ca 0.03 2.17 -0.01 0.00 0.04 0.00 0.00 61.00 63.24 1alh s PRO 130 Cb -0.04 -2.63 -0.03 0.00 0.04 0.00 0.00 34.50 31.84 1alh s PRO 130 CO -0.00 -0.65 0.62 0.95 0.04 0.00 0.00 177.00 177.96 1alh s THR 131 N -1.29 4.86 0.53 1.26 -4.23 -1.26 -4.48 115.64 111.03 1alh s THR 131 Ca 0.60 -0.32 0.21 0.00 -1.18 0.00 0.00 61.69 61.00 1alh s THR 131 Cb -0.38 -3.80 0.34 0.00 1.34 0.00 0.00 72.50 70.00 1alh s THR 131 CO 0.48 -0.58 2.06 -0.29 -0.54 0.00 0.00 174.62 175.75 1alh h ILE 132 N 0.57 0.84 -0.02 2.99 6.09 -1.18 -1.21 117.51 125.60 1alh h ILE 132 Ca -0.48 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.00 1alh h ILE 132 Cb 1.22 0.85 -0.00 0.00 0.47 0.00 0.00 36.82 39.36 1alh h ILE 132 CO 0.61 0.00 -0.02 0.25 -3.07 0.00 0.00 178.15 175.92 1alh h LEU 133 N 0.00 0.05 -0.85 2.19 6.46 -1.85 -0.50 115.31 120.80 1alh h LEU 133 Ca 0.14 -0.52 0.05 0.00 -0.12 0.00 0.00 57.88 57.44 1alh h LEU 133 Cb 0.57 -0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 40.43 1alh h LEU 133 CO -0.00 0.55 0.54 -0.33 -0.62 0.00 0.00 178.44 178.58 1alh h GLU 134 N -0.46 0.97 -0.52 1.25 5.08 -1.62 0.46 114.58 119.74 1alh h GLU 134 Ca 0.00 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 1alh h GLU 134 Cb 0.54 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1alh h GLU 134 CO 0.00 0.64 -0.05 0.52 -1.00 0.00 0.00 179.01 179.13 1alh h MET 135 N 1.00 0.96 -0.52 2.33 2.86 -1.18 -0.80 114.93 119.59 1alh h MET 135 Ca 0.36 -0.33 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 1alh h MET 135 Cb 0.11 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 1alh h MET 135 CO -0.15 0.99 0.15 0.00 1.06 0.00 0.00 176.91 178.96 1alh h ALA 136 N 0.93 0.68 -0.30 6.32 0.00 -0.17 -1.39 119.26 125.33 1alh h ALA 136 Ca 0.14 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1alh h ALA 136 Cb 0.59 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1alh h ALA 136 CO 0.04 0.35 0.16 0.87 0.00 0.00 0.00 179.25 180.66 1alh h LYS 137 N 0.71 0.32 -0.92 0.00 1.57 -0.79 -0.68 116.57 116.77 1alh h LYS 137 Ca 0.16 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.99 1alh h LYS 137 Cb 0.30 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.47 1alh h LYS 137 CO -0.00 0.21 0.60 0.00 -0.57 0.00 0.00 179.45 179.68 1alh h ALA 138 N 1.15 1.51 0.00 3.86 0.00 -0.71 1.00 119.26 126.07 1alh h ALA 138 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1alh h ALA 138 Cb 0.03 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1alh h ALA 138 CO -0.08 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.52 1alh n ALA 139 N -2.39 2.48 -0.17 0.00 0.00 -0.56 -4.89 120.51 114.98 1alh n ALA 139 Ca 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1alh n ALA 139 Cb 0.21 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 1.07 0.87 3.87 0.00 0.00 0.35 -5.08 105.19 106.27 1alh n GLY 140 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 3.63 0.49 0.99 1.43 -0.30 -4.78 118.68 120.14 1alh s LEU 141 Ca 0.00 1.26 -0.18 0.00 -1.03 0.00 0.00 54.13 54.18 1alh s LEU 141 Cb 0.00 -4.20 -0.09 0.00 0.03 0.00 0.00 46.19 41.94 1alh s LEU 141 CO 0.00 -0.57 0.98 0.00 0.23 0.00 0.00 176.35 177.00 1alh s ALA 142 N -2.65 3.03 0.00 4.21 0.00 -0.31 -4.16 121.76 121.89 1alh s ALA 142 Ca 0.53 0.27 0.02 0.00 0.00 0.00 0.00 51.96 52.78 1alh s ALA 142 Cb -0.10 -3.14 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 1alh s ALA 142 CO 0.38 -0.17 -0.07 0.95 0.00 0.00 0.00 175.76 176.85 1alh s THR 143 N -2.47 0.53 0.01 0.00 -4.23 -1.26 -1.04 115.64 107.18 1alh s THR 143 Ca 0.60 -0.39 0.00 0.00 -1.18 0.00 0.00 61.69 60.72 1alh s THR 143 Cb -0.10 -0.47 -0.01 0.00 1.34 0.00 0.00 72.50 73.26 1alh s THR 143 CO 0.26 0.08 -0.02 -0.83 -0.54 0.00 0.00 174.62 173.57 1alh s GLY 144 N -0.35 0.17 -0.22 3.99 0.00 0.10 -1.62 107.32 109.39 1alh s GLY 144 Ca 0.01 -0.36 -0.05 0.00 0.00 0.00 0.00 44.72 44.32 1alh s GLY 144 CO -0.00 -0.40 0.11 0.21 0.00 0.00 0.00 173.10 173.02 1alh s ASN 145 N -0.84 2.83 -0.04 1.64 2.47 -0.15 -1.44 114.94 119.40 1alh s ASN 145 Ca -0.09 -0.89 0.07 0.00 0.42 0.00 0.00 52.86 52.38 1alh s ASN 145 Cb -0.06 -0.28 -0.01 0.00 -1.45 0.00 0.00 41.25 39.45 1alh s ASN 145 CO -0.00 -0.39 -0.25 -0.69 -3.72 0.00 0.00 177.10 172.05 1alh s VAL 146 N 2.12 2.00 0.05 -5.21 1.01 -0.08 -1.58 120.40 118.72 1alh s VAL 146 Ca 0.05 -1.06 -0.21 0.00 0.00 0.00 0.00 61.98 60.76 1alh s VAL 146 Cb -0.16 -1.67 0.05 0.00 0.00 0.00 0.00 36.38 34.59 1alh s VAL 146 CO -0.21 0.56 0.49 -0.55 0.00 0.00 0.00 175.10 175.40 1alh s SER 147 N -0.36 -0.40 0.00 3.32 0.15 -0.44 -0.73 113.70 115.23 1alh s SER 147 Ca 0.03 0.12 0.26 0.00 0.70 0.00 0.00 55.95 57.05 1alh s SER 147 Cb -0.12 0.48 0.61 0.00 -1.71 0.00 0.00 66.02 65.28 1alh s SER 147 CO 0.01 -0.72 1.48 0.35 1.20 0.00 0.00 173.24 175.56 1alh n THR 148 N 0.40 0.00 -2.34 6.45 -2.24 -0.93 -3.90 114.28 111.73 1alh n THR 148 Ca -0.18 -0.08 -0.22 0.00 -2.27 0.00 0.00 64.05 61.30 1alh n THR 148 Cb 0.60 0.38 0.13 0.00 -2.10 0.00 0.00 70.33 69.34 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 -0.98 -0.28 -1.81 6.98 0.00 -1.26 -0.92 120.51 122.24 1alh n ALA 149 Ca 0.09 -1.65 -0.41 0.00 0.00 0.00 0.00 53.44 51.47 1alh n ALA 149 Cb 0.35 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 -4.99 4.21 0.33 0.00 2.02 -1.26 -1.38 118.70 117.62 1alh s GLU 150 Ca 0.60 2.42 0.23 0.00 0.02 0.00 0.00 54.97 58.25 1alh s GLU 150 Cb -0.03 -3.05 1.20 0.00 0.10 0.00 0.00 34.13 32.35 1alh s GLU 150 CO 0.41 -0.48 1.70 -0.07 0.02 0.00 0.00 175.26 176.84 1alh h LEU 151 N 4.44 0.00 -0.47 1.80 -0.00 -1.50 -0.36 115.31 119.22 1alh h LEU 151 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.41 1alh h LEU 151 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.88 1alh h LEU 151 CO 0.74 0.00 -0.11 0.00 -0.00 0.00 0.00 178.44 179.08 1alh n GLN 152 N -2.30 1.02 -1.79 1.13 3.00 -1.26 -3.35 117.38 113.84 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 5.49 0.21 1.08 -1.08 -0.15 -4.72 116.67 115.20 1alh s ASP 153 Ca 0.32 1.75 -0.19 0.00 -0.52 0.00 0.00 52.55 53.92 1alh s ASP 153 Cb 0.20 -2.52 0.19 0.00 -1.46 0.00 0.00 42.92 39.33 1alh s ASP 153 CO 0.44 -1.37 1.49 0.00 0.52 0.00 0.00 175.17 176.25 1alh n ALA 154 N -2.59 -0.19 0.13 3.66 0.00 -1.26 -1.79 120.51 118.47 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 0.83 -0.55 0.00 2.02 -1.93 -0.62 112.91 112.66 1alh h THR 155 Ca 0.31 -0.43 -0.09 0.00 0.77 0.00 0.00 66.41 66.97 1alh h THR 155 Cb 0.55 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1alh h THR 155 CO -0.94 0.09 -0.02 1.55 0.37 0.00 0.00 175.52 176.57 1alh h PRO 156 N -0.54 0.96 -0.91 6.66 0.13 -1.82 -3.23 132.00 133.26 1alh h PRO 156 Ca -0.03 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1alh h PRO 156 Cb 0.40 -0.09 -0.04 0.00 0.13 0.00 0.00 31.00 31.39 1alh h PRO 156 CO 0.05 0.96 0.58 0.00 -0.23 0.00 0.00 178.00 179.36 1alh h ALA 157 N 1.09 1.15 -0.02 -0.56 0.00 -1.28 -2.79 119.26 116.85 1alh h ALA 157 Ca 0.16 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1alh h ALA 157 Cb 0.54 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1alh h ALA 157 CO 0.03 0.58 0.08 0.00 0.00 0.00 0.00 179.25 179.94 1alh h ALA 158 N 1.32 1.25 0.00 0.00 0.00 -1.12 0.15 119.26 120.86 1alh h ALA 158 Ca 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1alh h ALA 158 Cb -0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1alh h ALA 158 CO -0.07 -0.09 0.00 -0.07 0.00 0.00 0.00 179.25 179.02 1alh h LEU 159 N 0.00 0.00 0.00 0.00 3.38 -1.64 -3.39 115.31 113.66 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 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1alh h LEU 159 CO -0.00 0.00 -0.42 1.33 0.09 0.00 0.00 178.44 179.44 1alh n VAL 160 N -3.10 0.00 -4.43 1.22 0.24 -0.26 -4.40 118.33 107.61 1alh n VAL 160 Ca 0.03 -0.08 -0.25 0.00 -2.04 0.00 0.00 64.34 62.00 1alh n VAL 160 Cb 0.49 0.48 -0.10 0.00 -1.47 0.00 0.00 33.84 33.24 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 -1.00 2.72 -0.27 2.33 0.00 0.36 -4.42 121.76 121.47 1alh s ALA 161 Ca 0.00 -1.75 -0.04 0.00 0.00 0.00 0.00 51.96 50.18 1alh s ALA 161 Cb 0.00 -0.36 0.09 0.00 0.00 0.00 0.00 23.12 22.86 1alh s ALA 161 CO 0.00 0.35 0.12 -1.01 0.00 0.00 0.00 175.76 175.21 1alh s HIS 162 N -2.13 0.50 0.04 0.00 0.09 -1.25 -4.08 115.29 108.46 1alh s HIS 162 Ca 0.26 -0.90 -0.01 0.00 -0.00 0.00 0.00 55.06 54.41 1alh s HIS 162 Cb -0.06 -0.98 -0.04 0.00 -0.00 0.00 0.00 32.58 31.50 1alh s HIS 162 CO 0.13 -0.78 -0.03 0.14 -0.00 0.00 0.00 174.74 174.20 1alh s VAL 163 N 2.04 0.20 -0.65 -0.90 -7.23 -0.12 -4.98 120.40 108.75 1alh s VAL 163 Ca 0.08 -1.61 0.25 0.00 -1.81 0.00 0.00 61.98 58.89 1alh s VAL 163 Cb -0.16 -1.24 0.28 0.00 0.56 0.00 0.00 36.38 35.81 1alh s VAL 163 CO -0.30 -0.89 1.76 0.35 -0.31 0.00 0.00 175.10 175.71 1alh n THR 164 N 0.44 0.66 -3.76 5.32 -2.24 -1.26 -1.60 114.28 111.83 1alh n THR 164 Ca -0.16 -0.14 -0.13 0.00 -2.27 0.00 0.00 64.05 61.34 1alh n THR 164 Cb 0.60 -0.75 -0.14 0.00 -2.10 0.00 0.00 70.33 67.94 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 -4.47 -0.16 0.61 3.42 0.15 -1.25 -4.21 113.70 107.78 1alh s SER 165 Ca 0.09 0.36 0.32 0.00 0.70 0.00 0.00 55.95 57.41 1alh s SER 165 Cb 0.11 0.28 1.82 0.00 -1.71 0.00 0.00 66.02 66.52 1alh s SER 165 CO 0.54 -0.13 2.16 0.08 1.20 0.00 0.00 173.24 177.10 1alh h ARG 166 N 6.85 0.00 0.00 5.44 0.11 -0.98 -2.24 114.38 123.56 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 0.41 0.00 0.00 1.63 0.10 0.00 0.00 179.97 182.11 1alh n LYS 167 N -3.61 0.15 -1.54 0.08 5.02 -1.26 -4.35 118.16 112.66 1alh n LYS 167 Ca -0.00 0.41 -0.40 0.00 -2.02 0.00 0.00 58.31 56.29 1alh n LYS 167 Cb 0.24 -1.80 -0.02 0.00 -0.02 0.00 0.00 35.03 33.43 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 5.41 -0.54 -4.36 0.00 -1.99 -1.88 -1.51 116.97 112.10 1alh h TYR 169 Ca 0.73 -0.01 -0.48 0.00 2.00 0.00 0.00 58.73 60.96 1alh h TYR 169 Cb 0.44 0.18 -0.13 0.00 2.00 0.00 0.00 36.73 39.21 1alh h TYR 169 CO 1.68 -0.32 -0.50 0.20 -0.00 0.00 0.00 178.16 179.22 1alh s GLY 170 N -2.15 2.38 0.17 3.88 0.00 -1.26 -1.56 107.32 108.78 1alh s GLY 170 Ca -0.16 -1.85 -0.28 0.00 0.00 0.00 0.00 44.72 42.43 1alh s GLY 170 CO 0.63 -1.55 1.54 -1.05 0.00 0.00 0.00 173.10 172.66 1alh n PRO 171 N -0.68 -0.39 -0.10 2.90 -0.02 -1.26 -1.52 135.00 133.93 1alh n PRO 171 Ca 0.04 1.51 -0.07 0.00 -2.02 0.00 0.00 63.50 62.96 1alh n PRO 171 Cb 0.63 -2.22 0.01 0.00 -0.02 0.00 0.00 33.50 31.89 1alh n PRO 171 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1alh h SER 172 N 0.00 0.22 -0.59 2.55 4.64 -1.98 -0.28 113.55 118.11 1alh h SER 172 Ca 0.20 0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.48 1alh h SER 172 Cb 0.45 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 1alh h SER 172 CO -0.95 0.17 0.14 0.00 -0.87 0.00 0.00 176.83 175.33 1alh h ALA 173 N 1.19 0.78 -0.64 5.18 0.00 -1.81 -2.87 119.26 121.09 1alh h ALA 173 Ca 0.15 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1alh h ALA 173 Cb 0.07 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1alh h ALA 173 CO -0.11 0.49 0.22 1.15 0.00 0.00 0.00 179.25 180.99 1alh h THR 174 N 0.86 1.25 -0.90 0.00 2.02 -0.64 0.52 112.91 116.01 1alh h THR 174 Ca 0.19 -0.82 0.07 0.00 0.77 0.00 0.00 66.41 66.61 1alh h THR 174 Cb 0.35 0.57 -0.06 0.00 -1.74 0.00 0.00 68.15 67.26 1alh h THR 174 CO 0.00 0.32 0.56 0.28 0.37 0.00 0.00 175.52 177.05 1alh h SER 175 N 0.92 0.88 0.28 4.18 0.02 -0.86 0.22 113.55 119.20 1alh h SER 175 Ca 0.21 0.02 -0.34 0.00 -0.84 0.00 0.00 61.79 60.84 1alh h SER 175 Cb 0.27 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 1alh h SER 175 CO -0.01 0.56 -1.87 1.05 -1.14 0.00 0.00 176.83 175.42 1alh h GLU 176 N 1.01 0.17 0.00 3.45 4.11 -1.36 -3.34 114.58 118.62 1alh h GLU 176 Ca 0.40 -0.28 -0.34 0.00 0.07 0.00 0.00 59.36 59.20 1alh h GLU 176 Cb 0.19 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.49 1alh h GLU 176 CO -0.18 0.94 -2.11 1.63 0.07 0.00 0.00 179.01 179.35 1alh n LYS 177 N -3.32 0.67 -3.06 1.06 5.02 0.16 -4.52 118.16 114.16 1alh n LYS 177 Ca -0.26 0.12 -0.25 0.00 -2.02 0.00 0.00 58.31 55.90 1alh n LYS 177 Cb 1.05 -1.63 -0.04 0.00 -0.02 0.00 0.00 35.03 34.38 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 3.18 0.85 0.00 0.00 0.13 -1.65 0.20 132.00 134.71 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 0.63 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.57 1alh h PRO 179 CO 0.74 0.57 0.00 0.41 -0.23 0.00 0.00 178.00 179.49 1alh n GLY 180 N -1.41 -1.07 0.01 1.56 0.00 -1.26 -2.01 105.19 101.00 1alh n GLY 180 Ca 0.14 0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.88 0.94 -4.67 1.61 4.13 0.59 -4.32 115.26 111.67 1alh n ASN 181 Ca 0.02 -0.18 -0.47 0.00 1.68 0.00 0.00 54.58 55.62 1alh n ASN 181 Cb 0.17 1.64 -0.05 0.00 -1.54 0.00 0.00 39.78 40.01 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 -1.97 1.01 -0.22 5.41 0.00 -0.45 -0.80 120.51 123.49 1alh n ALA 182 Ca -0.02 0.40 -0.00 0.00 0.00 0.00 0.00 53.44 53.81 1alh n ALA 182 Cb 0.42 -2.38 0.11 0.00 0.00 0.00 0.00 19.45 17.60 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 6.93 0.42 0.00 0.00 5.85 -1.88 0.20 115.31 126.83 1alh h LEU 183 Ca -0.46 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1alh h LEU 183 Cb 1.27 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1alh h LEU 183 CO 0.90 0.25 0.00 -1.84 -0.34 0.00 0.00 178.44 177.42 1alh n GLU 184 N -4.88 0.04 -0.91 1.25 0.00 -1.26 -1.07 120.64 113.81 1alh n GLU 184 Ca 0.09 0.25 -0.08 0.00 0.00 0.00 0.00 57.16 57.42 1alh n GLU 184 Cb 0.23 -1.50 0.22 0.00 0.00 0.00 0.00 31.44 30.40 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 -1.45 2.47 -0.98 3.44 5.02 -0.06 -4.93 118.16 121.66 1alh n LYS 185 Ca 0.04 -3.08 0.00 0.00 -2.02 0.00 0.00 58.31 53.25 1alh n LYS 185 Cb 0.14 -2.00 0.00 0.00 -0.02 0.00 0.00 35.03 33.16 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 -0.86 0.61 3.95 0.72 0.00 -0.23 -4.88 105.19 104.50 1alh n GLY 186 Ca 0.40 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 0.19 -0.02 0.00 -0.48 -4.97 107.32 101.82 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 0.00 173.10 174.48 1alh n LYS 188 N -3.55 0.18 0.00 2.90 5.02 -1.12 -4.16 118.16 117.43 1alh n LYS 188 Ca 0.15 0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 1alh n LYS 188 Cb 0.60 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 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 0.64 0.80 3.79 0.72 0.00 0.02 -4.48 105.19 106.68 1alh n GLY 189 Ca 0.04 -2.24 -0.30 0.00 0.00 0.00 0.00 46.02 43.52 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 2.34 0.14 1.61 1.04 -1.26 -4.71 113.70 112.87 1alh s SER 190 Ca 0.00 0.48 -0.20 0.00 0.48 0.00 0.00 55.95 56.71 1alh s SER 190 Cb 0.00 -0.66 0.01 0.00 0.10 0.00 0.00 66.02 65.46 1alh s SER 190 CO 0.00 -3.23 1.68 0.40 0.98 0.00 0.00 173.24 173.07 1alh h ILE 191 N -1.98 0.66 -0.72 -1.02 2.04 -1.24 -0.06 117.51 115.20 1alh h ILE 191 Ca -0.45 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.36 1alh h ILE 191 Cb 1.27 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 1alh h ILE 191 CO 0.39 0.00 0.28 0.74 0.00 0.00 0.00 178.15 179.56 1alh h THR 192 N -0.08 1.25 -0.51 -0.27 2.02 -1.54 0.75 112.91 114.53 1alh h THR 192 Ca 0.12 -0.81 -0.07 0.00 0.77 0.00 0.00 66.41 66.42 1alh h THR 192 Cb 0.26 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 1alh h THR 192 CO -0.27 0.32 0.04 -0.33 0.37 0.00 0.00 175.52 175.65 1alh h GLU 193 N 1.04 0.87 -0.25 6.66 5.08 -1.76 -1.06 114.58 125.17 1alh h GLU 193 Ca 0.24 -0.26 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 1alh h GLU 193 Cb 0.23 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1alh h GLU 193 CO -0.02 0.88 -0.20 1.96 -1.00 0.00 0.00 179.01 180.63 1alh h GLN 194 N 0.74 0.45 -0.33 2.33 4.20 -0.66 -0.49 115.11 121.36 1alh h GLN 194 Ca 0.15 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1alh h GLN 194 Cb 0.47 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 1alh h GLN 194 CO 0.02 0.64 0.16 1.25 -0.67 0.00 0.00 178.83 180.23 1alh h LEU 195 N 0.41 0.42 -0.86 1.46 6.46 -0.34 0.94 115.31 123.80 1alh h LEU 195 Ca 0.07 -0.12 -0.03 0.00 -0.12 0.00 0.00 57.88 57.68 1alh h LEU 195 Cb 0.58 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.37 1alh h LEU 195 CO 0.04 0.42 0.42 -0.07 -0.62 0.00 0.00 178.44 178.63 1alh h LEU 196 N 0.40 1.12 -0.63 2.25 4.07 -0.71 -2.69 115.31 119.12 1alh h LEU 196 Ca 0.11 -0.13 -0.12 0.00 0.08 0.00 0.00 57.88 57.82 1alh h LEU 196 Cb 0.11 -0.29 -0.02 0.00 1.08 0.00 0.00 40.66 41.54 1alh h LEU 196 CO -0.02 0.94 -0.19 0.78 -1.08 0.00 0.00 178.44 178.88 1alh h ASN 197 N 1.23 0.89 0.21 -0.43 2.35 -0.70 -3.19 115.58 115.94 1alh h ASN 197 Ca 0.30 -0.31 -0.04 0.00 -0.55 0.00 0.00 56.30 55.69 1alh h ASN 197 Cb 0.11 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1alh h ASN 197 CO -0.04 1.06 -0.20 0.00 -1.65 0.00 0.00 177.43 176.60 1alh h ALA 198 N 1.01 1.66 -6.38 -0.83 0.00 -0.50 -3.47 119.26 110.75 1alh h ALA 198 Ca 0.11 -0.19 -0.38 0.00 0.00 0.00 0.00 54.91 54.45 1alh h ALA 198 Cb 0.72 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.49 1alh h ALA 198 CO 0.06 0.26 -0.82 -2.13 0.00 0.00 0.00 179.25 176.61 1alh n ARG 199 N -4.29 -1.32 -1.61 0.00 0.63 -1.11 -4.98 116.66 103.98 1alh n ARG 199 Ca -0.02 0.81 -0.32 0.00 -0.92 0.00 0.00 57.85 57.40 1alh n ARG 199 Cb 0.26 -3.36 0.05 0.00 0.45 0.00 0.00 32.46 29.87 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 -3.11 2.50 0.15 5.13 0.00 -1.26 -4.96 121.76 120.21 1alh s ALA 200 Ca 0.12 0.32 -0.07 0.00 0.00 0.00 0.00 51.96 52.33 1alh s ALA 200 Cb -0.05 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 1alh s ALA 200 CO 0.87 -1.33 1.41 -0.44 0.00 0.00 0.00 175.76 176.26 1alh h ASP 201 N -0.44 0.74 -3.28 0.00 5.19 -1.63 -3.42 116.42 113.58 1alh h ASP 201 Ca -0.45 -0.45 -0.51 0.00 -0.62 0.00 0.00 57.03 55.00 1alh h ASP 201 Cb 1.23 -0.22 -0.36 0.00 0.18 0.00 0.00 39.33 40.17 1alh h ASP 201 CO 0.54 1.21 -0.80 -0.69 -3.12 0.00 0.00 179.24 176.39 1alh s VAL 202 N -3.83 0.97 -0.07 -1.35 1.01 -0.92 -0.64 120.40 115.58 1alh s VAL 202 Ca -0.08 -0.31 -0.00 0.00 0.00 0.00 0.00 61.98 61.59 1alh s VAL 202 Cb 0.10 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.54 1alh s VAL 202 CO 0.87 0.34 -0.04 -0.89 0.00 0.00 0.00 175.10 175.39 1alh s THR 203 N 1.33 0.60 -0.02 3.92 2.01 -0.40 -0.98 115.64 122.10 1alh s THR 203 Ca -0.03 -0.08 -0.00 0.00 0.31 0.00 0.00 61.69 61.90 1alh s THR 203 Cb -0.14 -0.67 0.02 0.00 0.01 0.00 0.00 72.50 71.72 1alh s THR 203 CO -0.04 0.27 0.02 -0.76 -0.69 0.00 0.00 174.62 173.43 1alh s LEU 204 N 1.48 1.29 0.00 4.42 1.43 -0.61 -0.80 118.68 125.89 1alh s LEU 204 Ca -0.02 0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.11 1alh s LEU 204 Cb -0.13 -0.05 0.00 0.00 0.03 0.00 0.00 46.19 46.04 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 3.92 -0.57 0.00 -3.19 0.00 -0.53 -1.33 105.19 103.49 1alh n GLY 205 Ca -0.24 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 2.37 1.09 -0.02 0.00 -0.48 -0.97 105.19 107.19 1alh n GLY 206 Ca 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.00 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 1.06 0.24 -0.02 0.00 0.29 -1.32 105.19 110.44 1alh n GLY 207 Ca 0.00 -0.50 0.09 0.00 0.00 0.00 0.00 46.02 45.61 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 1.41 -0.22 4.61 0.00 -0.55 -3.23 119.26 121.28 1alh h ALA 208 Ca 0.00 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.82 1alh h ALA 208 Cb 0.49 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 1alh h ALA 208 CO 0.00 0.21 -0.23 -0.22 0.00 0.00 0.00 179.25 179.00 1alh h LYS 209 N 0.00 -0.24 0.00 0.00 3.64 -1.63 -1.69 116.57 116.65 1alh h LYS 209 Ca -0.00 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1alh h LYS 209 Cb 0.37 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1alh h LYS 209 CO 0.02 -0.16 -0.07 1.15 -2.27 0.00 0.00 179.45 178.12 1alh h THR 210 N -0.25 0.38 0.00 1.00 2.02 -1.82 -1.19 112.91 113.05 1alh h THR 210 Ca 0.13 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1alh h THR 210 Cb 0.45 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1alh h THR 210 CO -0.37 0.07 0.00 0.49 0.37 0.00 0.00 175.52 176.08 1alh n PHE 211 N -3.48 0.15 0.65 3.16 3.01 -0.63 -1.75 117.46 118.56 1alh n PHE 211 Ca -0.02 0.06 0.13 0.00 1.01 0.00 0.00 57.45 58.63 1alh n PHE 211 Cb 0.20 -0.59 0.46 0.00 -0.01 0.00 0.00 39.48 39.54 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 -1.55 2.13 -1.75 4.37 0.00 -0.45 -0.73 120.51 122.53 1alh n ALA 212 Ca 0.03 -0.02 -0.34 0.00 0.00 0.00 0.00 53.44 53.11 1alh n ALA 212 Cb 0.18 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.18 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 -3.11 3.56 -0.05 0.00 2.02 -0.72 -4.71 118.70 115.68 1alh s GLU 213 Ca 0.10 1.39 -0.15 0.00 0.02 0.00 0.00 54.97 56.32 1alh s GLU 213 Cb 0.13 -2.06 -0.05 0.00 0.10 0.00 0.00 34.13 32.25 1alh s GLU 213 CO 0.52 -0.63 0.41 0.95 0.02 0.00 0.00 175.26 176.52 1alh s THR 214 N -2.04 5.11 0.28 3.63 -4.23 -1.26 -0.57 115.64 116.56 1alh s THR 214 Ca 0.68 0.83 -0.30 0.00 -1.18 0.00 0.00 61.69 61.72 1alh s THR 214 Cb -0.18 -3.73 -0.10 0.00 1.34 0.00 0.00 72.50 69.83 1alh s THR 214 CO 0.26 0.49 1.44 0.00 -0.54 0.00 0.00 174.62 176.26 1alh s ALA 215 N -0.41 3.61 -0.15 3.99 0.00 -0.62 -4.82 121.76 123.35 1alh s ALA 215 Ca 0.23 1.37 0.16 0.00 0.00 0.00 0.00 51.96 53.72 1alh s ALA 215 Cb -0.16 -3.56 0.14 0.00 0.00 0.00 0.00 23.12 19.54 1alh s ALA 215 CO 0.11 -0.79 1.48 1.79 0.00 0.00 0.00 175.76 178.36 1alh h THR 216 N 3.37 0.79 -2.10 0.00 1.35 -1.92 -1.10 112.91 113.30 1alh h THR 216 Ca -0.47 -2.07 -0.01 0.00 -0.55 0.00 0.00 66.41 63.31 1alh h THR 216 Cb 1.22 2.35 -0.00 0.00 -1.73 0.00 0.00 68.15 69.99 1alh h THR 216 CO 0.74 0.44 -0.00 0.00 -0.25 0.00 0.00 175.52 176.45 1alh n ALA 217 N -2.22 -0.03 -0.01 6.62 0.00 -1.26 -4.80 120.51 118.81 1alh n ALA 217 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1alh n ALA 217 Cb 0.70 0.07 -0.00 0.00 0.00 0.00 0.00 19.45 20.22 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 -0.03 -2.25 0.33 0.00 0.00 -1.26 -3.44 105.19 98.54 1alh n GLY 218 Ca -0.00 -1.53 0.15 0.00 0.00 0.00 0.00 46.02 44.64 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 0.03 -0.62 1.61 4.81 -2.01 -1.75 114.58 116.65 1alh h GLU 219 Ca 0.00 -0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.88 1alh h GLU 219 Cb 0.01 -0.01 -0.20 0.00 0.63 0.00 0.00 28.75 29.18 1alh h GLU 219 CO 0.00 0.02 0.18 0.91 -0.73 0.00 0.00 179.01 179.39 1alh n TRP 220 N -4.45 1.96 -1.67 0.92 8.01 -1.26 -5.01 117.44 115.93 1alh n TRP 220 Ca 0.05 -1.83 -0.45 0.00 -1.31 0.00 0.00 57.50 53.95 1alh n TRP 220 Cb 0.39 -0.70 -0.03 0.00 -2.01 0.00 0.00 31.31 28.95 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 -1.10 2.14 0.00 -0.99 7.27 -0.66 -1.43 117.38 122.61 1alh n GLN 221 Ca 0.44 0.77 0.00 0.00 0.07 0.00 0.00 57.00 58.28 1alh n GLN 221 Cb 1.21 -2.49 0.00 0.00 2.41 0.00 0.00 30.24 31.37 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 2.79 3.01 3.87 1.69 0.00 -0.42 -4.92 105.19 111.21 1alh n GLY 222 Ca 0.14 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 -0.22 3.80 0.62 1.61 1.02 -0.51 -4.74 119.74 121.31 1alh s LYS 223 Ca 0.00 0.62 -0.13 0.00 0.02 0.00 0.00 55.97 56.48 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 -0.16 1.04 0.95 -0.92 0.00 0.00 175.35 176.26 1alh s THR 224 N -2.54 4.20 0.46 2.17 -4.23 -1.26 -1.59 115.64 112.85 1alh s THR 224 Ca 0.54 0.85 0.27 0.00 -1.18 0.00 0.00 61.69 62.16 1alh s THR 224 Cb -0.10 -3.54 0.30 0.00 1.34 0.00 0.00 72.50 70.49 1alh s THR 224 CO 0.34 -0.80 2.11 -0.07 -0.54 0.00 0.00 174.62 175.66 1alh h LEU 225 N -0.07 0.00 -0.16 4.79 3.38 -0.30 0.48 115.31 123.43 1alh h LEU 225 Ca -0.45 0.00 -0.02 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 0.28 -0.76 1.13 2.43 -1.20 -1.11 114.38 115.15 1alh h ARG 226 Ca -0.00 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1alh h ARG 226 Cb 0.25 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 1alh h ARG 226 CO 0.01 0.49 0.45 0.93 -1.51 0.00 0.00 179.97 180.34 1alh h GLU 227 N 0.03 1.04 -0.36 0.20 5.08 -1.36 -1.75 114.58 117.46 1alh h GLU 227 Ca 0.05 -0.10 0.05 0.00 -1.00 0.00 0.00 59.36 58.35 1alh h GLU 227 Cb 0.36 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 1alh h GLU 227 CO 0.01 0.75 0.11 0.37 -1.00 0.00 0.00 179.01 179.24 1alh h GLN 228 N 1.05 0.25 -0.54 2.33 4.15 -0.91 0.47 115.11 121.90 1alh h GLN 228 Ca 0.27 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.69 1alh h GLN 228 Cb -0.02 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.59 1alh h GLN 228 CO -0.05 0.16 0.35 0.00 -1.93 0.00 0.00 178.83 177.36 1alh h ALA 229 N 1.25 0.69 0.11 3.38 0.00 -0.41 0.74 119.26 125.01 1alh h ALA 229 Ca 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1alh h ALA 229 Cb 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1alh h ALA 229 CO -0.19 0.10 -0.05 0.93 0.00 0.00 0.00 179.25 180.04 1alh h GLU 230 N 0.71 -0.14 -0.04 0.00 5.08 -1.02 -1.07 114.58 118.10 1alh h GLU 230 Ca 0.21 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.59 1alh h GLU 230 Cb -0.05 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1alh h GLU 230 CO -0.06 -0.04 0.03 0.00 -1.00 0.00 0.00 179.01 177.94 1alh h ALA 231 N 0.68 1.87 -0.10 3.43 0.00 -0.41 -0.27 119.26 124.47 1alh h ALA 231 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1alh h ALA 231 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1alh h ALA 231 CO 0.02 -0.05 0.00 0.54 0.00 0.00 0.00 179.25 179.76 1alh n ARG 232 N -4.28 1.60 -0.11 0.00 1.74 0.21 -4.92 116.66 110.90 1alh n ARG 232 Ca -0.02 -0.89 0.00 0.00 -0.77 0.00 0.00 57.85 56.16 1alh n ARG 232 Cb 0.13 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 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 1.10 0.94 3.73 -0.13 0.00 -0.11 -4.99 105.19 105.73 1alh n GLY 233 Ca 0.17 -0.03 -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 3.72 -0.44 1.61 1.51 -0.43 -3.91 117.35 117.40 1alh s TYR 234 Ca 0.00 1.70 -0.28 0.00 -1.01 0.00 0.00 57.07 57.48 1alh s TYR 234 Cb 0.00 -3.14 0.03 0.00 -0.11 0.00 0.00 41.96 38.73 1alh s TYR 234 CO 0.00 -0.13 1.09 -0.65 -1.11 0.00 0.00 175.55 174.75 1alh s GLN 235 N 0.04 3.78 -0.07 -0.62 -0.21 0.74 -4.49 119.66 118.82 1alh s GLN 235 Ca 0.49 0.62 -0.14 0.00 0.02 0.00 0.00 55.36 56.36 1alh s GLN 235 Cb -0.25 -3.87 -0.05 0.00 1.00 0.00 0.00 33.01 29.84 1alh s GLN 235 CO 0.31 -1.25 0.34 -0.51 -2.12 0.00 0.00 175.29 172.06 1alh s LEU 236 N 4.18 4.39 -0.00 2.90 1.02 -1.26 -0.87 118.68 129.04 1alh s LEU 236 Ca 0.46 0.76 0.04 0.00 0.02 0.00 0.00 54.13 55.41 1alh s LEU 236 Cb -0.09 -2.46 -0.01 0.00 0.02 0.00 0.00 46.19 43.65 1alh s LEU 236 CO 0.27 0.25 -0.12 -0.69 0.02 0.00 0.00 176.35 176.08 1alh s VAL 237 N -0.52 0.96 0.00 -1.59 1.01 -0.57 -4.97 120.40 114.72 1alh s VAL 237 Ca 0.21 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1alh s VAL 237 Cb -0.15 -0.82 0.00 0.00 0.00 0.00 0.00 36.38 35.41 1alh s VAL 237 CO 0.09 0.21 0.70 -1.54 0.00 0.00 0.00 175.10 174.57 1alh n SER 238 N 2.62 0.96 -3.83 3.32 3.41 -1.26 -0.84 113.62 117.99 1alh n SER 238 Ca -0.15 -1.45 -0.08 0.00 -0.26 0.00 0.00 58.87 56.93 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 -0.45 -0.25 0.29 4.04 1.47 -1.26 -4.53 116.67 115.98 1alh s ASP 239 Ca 0.00 -0.60 0.01 0.00 1.18 0.00 0.00 52.55 53.14 1alh s ASP 239 Cb 0.00 0.66 0.54 0.00 -0.34 0.00 0.00 42.92 43.79 1alh s ASP 239 CO 0.00 -1.22 1.87 0.00 0.68 0.00 0.00 175.17 176.50 1alh h ALA 240 N 2.09 1.53 -0.02 2.11 0.00 -1.29 -1.51 119.26 122.17 1alh h ALA 240 Ca -0.23 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1alh h ALA 240 Cb 1.26 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1alh h ALA 240 CO 0.29 0.28 0.01 0.00 0.00 0.00 0.00 179.25 179.83 1alh h ALA 241 N 1.52 0.02 -0.80 0.00 0.00 -1.91 -1.39 119.26 116.70 1alh h ALA 241 Ca 0.44 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1alh h ALA 241 Cb 0.35 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1alh h ALA 241 CO -0.20 -0.39 0.52 0.77 0.00 0.00 0.00 179.25 179.95 1alh h SER 242 N -0.15 0.94 -0.53 0.00 0.02 -1.90 -1.99 113.55 109.93 1alh h SER 242 Ca 0.01 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1alh h SER 242 Cb 0.18 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 1alh h SER 242 CO -0.00 0.69 0.35 0.25 -1.14 0.00 0.00 176.83 176.98 1alh h LEU 243 N 1.09 0.62 -2.02 5.07 5.85 -1.14 -1.72 115.31 123.07 1alh h LEU 243 Ca 0.29 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 1alh h LEU 243 Cb -0.10 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.77 1alh h LEU 243 CO -0.06 0.46 -0.10 0.78 -0.34 0.00 0.00 178.44 179.18 1alh h ASN 244 N 0.72 0.00 1.11 1.25 2.35 -0.55 -2.01 115.58 118.45 1alh h ASN 244 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1alh h ASN 244 Cb -0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1alh h ASN 244 CO -0.04 0.10 0.00 -1.20 -1.65 0.00 0.00 177.43 174.63 1alh n SER 245 N -3.65 0.72 -4.69 5.81 7.64 -0.65 -4.81 113.62 113.98 1alh n SER 245 Ca -0.02 0.62 -0.42 0.00 1.01 0.00 0.00 58.87 60.05 1alh n SER 245 Cb 0.21 -0.79 -0.03 0.00 -1.01 0.00 0.00 64.21 62.59 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 -3.20 3.99 -0.20 0.44 1.01 -0.76 -4.89 120.40 116.79 1alh s VAL 246 Ca 0.08 1.35 0.10 0.00 0.00 0.00 0.00 61.98 63.51 1alh s VAL 246 Cb 0.11 -3.87 -0.22 0.00 0.00 0.00 0.00 36.38 32.40 1alh s VAL 246 CO 0.50 0.00 0.03 0.35 0.00 0.00 0.00 175.10 175.98 1alh n THR 247 N 4.60 1.47 -3.97 3.92 -2.24 -1.26 -4.99 114.28 111.80 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 -0.92 -0.11 0.00 -2.10 0.00 0.00 70.33 67.65 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 0.33 -0.07 -0.78 -1.05 -1.26 -4.90 118.70 108.46 1alh s GLU 248 Ca -0.19 -0.59 -0.03 0.00 -0.15 0.00 0.00 54.97 54.01 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 0.75 -0.06 0.14 0.00 0.95 0.00 0.00 175.26 177.04 1alh s ALA 249 N -1.45 -0.17 0.22 -0.84 0.00 -1.26 -4.93 121.76 113.33 1alh s ALA 249 Ca -0.16 0.58 -0.07 0.00 0.00 0.00 0.00 51.96 52.31 1alh s ALA 249 Cb -0.10 -0.58 0.03 0.00 0.00 0.00 0.00 23.12 22.47 1alh s ALA 249 CO -0.01 -0.32 0.42 0.27 0.00 0.00 0.00 175.76 176.12 1alh n ASN 250 N 4.67 -1.21 0.25 0.00 0.23 -0.82 -4.85 115.26 113.53 1alh n ASN 250 Ca -0.17 -1.96 0.11 0.00 -0.53 0.00 0.00 54.58 52.03 1alh n ASN 250 Cb 0.51 2.06 0.68 0.00 -2.08 0.00 0.00 39.78 40.94 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 -0.24 0.00 -1.45 0.00 0.00 58.65 56.77 1alh h GLN 251 Cb 0.71 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.13 1alh h GLN 251 CO 0.24 0.13 -1.13 1.96 -0.95 0.00 0.00 178.83 179.08 1alh h GLN 252 N 0.00 0.16 -2.24 1.46 7.50 -1.96 -3.39 115.11 116.64 1alh h GLN 252 Ca -0.00 -0.26 -0.54 0.00 0.50 0.00 0.00 58.65 58.35 1alh h GLN 252 Cb 0.32 0.10 -0.36 0.00 0.05 0.00 0.00 27.48 27.59 1alh h GLN 252 CO 0.02 1.12 -0.91 -1.59 -1.50 0.00 0.00 178.83 175.96 1alh s LYS 253 N -2.70 0.88 0.43 1.46 -2.85 -0.88 -4.89 119.74 111.19 1alh s LYS 253 Ca -0.02 -1.90 -0.24 0.00 -1.00 0.00 0.00 55.97 52.81 1alh s LYS 253 Cb 0.08 -1.25 -0.08 0.00 -2.06 0.00 0.00 37.83 34.52 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 0.27 3.90 -0.09 1.78 0.04 0.24 -1.95 135.00 139.19 1alh s PRO 254 Ca 0.31 1.76 -0.15 0.00 0.04 0.00 0.00 61.00 62.97 1alh s PRO 254 Cb 0.01 -2.51 -0.05 0.00 0.04 0.00 0.00 34.50 31.99 1alh s PRO 254 CO -0.16 -0.43 0.36 -1.17 0.04 0.00 0.00 177.00 175.64 1alh s LEU 255 N -2.82 4.34 -0.24 -3.56 2.96 0.19 -0.19 118.68 119.37 1alh s LEU 255 Ca 0.61 0.74 -0.02 0.00 -0.22 0.00 0.00 54.13 55.24 1alh s LEU 255 Cb -0.28 -2.50 0.07 0.00 0.50 0.00 0.00 46.19 43.98 1alh s LEU 255 CO 0.35 0.18 0.05 -0.22 -1.32 0.00 0.00 176.35 175.39 1alh s LEU 256 N -0.16 1.69 -0.31 -0.68 2.96 -0.05 -1.28 118.68 120.86 1alh s LEU 256 Ca 0.21 -1.16 -0.11 0.00 -0.22 0.00 0.00 54.13 52.85 1alh s LEU 256 Cb -0.15 -0.75 -0.02 0.00 0.50 0.00 0.00 46.19 45.77 1alh s LEU 256 CO 0.09 -0.34 0.18 -0.83 -1.32 0.00 0.00 176.35 174.13 1alh s GLY 257 N 1.73 1.90 -0.40 7.98 0.00 0.02 -1.51 107.32 117.05 1alh s GLY 257 Ca 0.02 -1.32 -0.03 0.00 0.00 0.00 0.00 44.72 43.39 1alh s GLY 257 CO -0.15 0.70 0.18 1.08 0.00 0.00 0.00 173.10 174.92 1alh s LEU 258 N 1.67 5.07 0.00 0.66 1.43 -0.02 -1.45 118.68 126.04 1alh s LEU 258 Ca 0.06 -1.88 0.22 0.00 -1.03 0.00 0.00 54.13 51.49 1alh s LEU 258 Cb -0.17 -1.83 0.48 0.00 0.03 0.00 0.00 46.19 44.70 1alh s LEU 258 CO 0.08 -0.51 1.43 0.49 0.23 0.00 0.00 176.35 178.07 1alh n PHE 259 N 4.63 0.63 -3.53 0.29 3.72 -0.14 -4.30 117.46 118.76 1alh n PHE 259 Ca -0.04 -0.33 -0.10 0.00 -0.05 0.00 0.00 57.45 56.92 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 -1.31 -1.85 0.07 4.37 0.00 -1.26 -4.94 121.76 116.84 1alh s ALA 260 Ca 0.41 1.26 -0.17 0.00 0.00 0.00 0.00 51.96 53.45 1alh s ALA 260 Cb 0.23 -0.06 -0.13 0.00 0.00 0.00 0.00 23.12 23.16 1alh s ALA 260 CO 0.31 -0.51 1.34 -0.44 0.00 0.00 0.00 175.76 176.46 1alh h ASP 261 N 2.33 0.62 0.00 0.00 3.32 -1.93 -0.51 116.42 120.25 1alh h ASP 261 Ca -0.22 -0.53 0.00 0.00 0.02 0.00 0.00 57.03 56.30 1alh h ASP 261 Cb 1.20 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1alh h ASP 261 CO 0.32 1.03 0.00 0.61 -1.72 0.00 0.00 179.24 179.48 1alh n GLY 262 N 0.35 1.36 3.80 2.75 0.00 -1.26 -2.00 105.19 110.20 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 0.14 6.66 0.67 1.61 0.01 -1.26 -0.54 114.94 122.22 1alh s ASN 263 Ca 0.00 1.87 -0.14 0.00 -0.71 0.00 0.00 52.86 53.87 1alh s ASN 263 Cb 0.00 -2.56 0.01 0.00 0.41 0.00 0.00 41.25 39.11 1alh s ASN 263 CO 0.00 -0.56 1.11 -0.04 -1.51 0.00 0.00 177.10 176.10 1alh s MET 264 N -3.03 2.75 0.50 -0.60 -1.94 -0.09 -4.91 119.30 111.99 1alh s MET 264 Ca 0.63 1.35 -0.23 0.00 -1.71 0.00 0.00 55.69 55.74 1alh s MET 264 Cb -0.15 -1.95 -0.06 0.00 2.01 0.00 0.00 34.83 34.68 1alh s MET 264 CO 0.19 -1.28 1.32 -1.25 -0.01 0.00 0.00 175.02 173.99 1alh s PRO 265 N -4.20 3.40 0.56 2.03 0.04 -1.26 -4.96 135.00 130.61 1alh s PRO 265 Ca 0.66 2.15 -0.18 0.00 0.04 0.00 0.00 61.00 63.67 1alh s PRO 265 Cb -0.20 -2.38 -0.05 0.00 0.04 0.00 0.00 34.50 31.92 1alh s PRO 265 CO 0.43 -0.95 1.08 0.08 0.04 0.00 0.00 177.00 177.69 1alh s VAL 266 N -1.34 3.50 -0.01 -0.36 1.01 -1.26 -4.91 120.40 117.03 1alh s VAL 266 Ca 0.67 0.83 -0.20 0.00 0.00 0.00 0.00 61.98 63.29 1alh s VAL 266 Cb -0.38 -3.32 -0.28 0.00 0.00 0.00 0.00 36.38 32.40 1alh s VAL 266 CO 0.46 -0.30 1.00 -0.09 0.00 0.00 0.00 175.10 176.17 1alh h ARG 267 N 0.91 0.39 -6.11 2.72 2.43 -1.88 -3.41 114.38 109.43 1alh h ARG 267 Ca -0.49 -0.54 -0.56 0.00 -0.81 0.00 0.00 59.98 57.58 1alh h ARG 267 Cb 1.24 0.18 -0.23 0.00 -0.42 0.00 0.00 29.97 30.74 1alh h ARG 267 CO 0.57 1.22 -0.83 -1.58 -1.51 0.00 0.00 179.97 177.84 1alh s TRP 268 N -2.80 1.78 0.19 2.20 0.51 -1.26 -0.66 118.94 118.90 1alh s TRP 268 Ca -0.13 -0.40 0.08 0.00 -2.12 0.00 0.00 56.10 53.53 1alh s TRP 268 Cb 0.03 -1.01 -0.04 0.00 -0.81 0.00 0.00 33.47 31.63 1alh s TRP 268 CO 0.85 0.16 0.00 -0.51 -0.51 0.00 0.00 176.95 176.94 1alh s LEU 269 N -1.60 3.31 -0.08 2.99 1.43 0.66 -3.87 118.68 121.52 1alh s LEU 269 Ca 0.07 -0.42 -0.32 0.00 -1.03 0.00 0.00 54.13 52.43 1alh s LEU 269 Cb -0.09 -1.95 0.12 0.00 0.03 0.00 0.00 46.19 44.30 1alh s LEU 269 CO 0.03 0.08 1.14 -0.83 0.23 0.00 0.00 176.35 177.00 1alh s GLY 270 N -3.05 -0.35 0.84 -3.19 0.00 -1.26 -1.83 107.32 98.49 1alh s GLY 270 Ca 0.28 1.16 -0.11 0.00 0.00 0.00 0.00 44.72 46.04 1alh s GLY 270 CO 0.19 0.36 1.09 2.56 0.00 0.00 0.00 173.10 177.30 1alh s PRO 271 N -2.64 1.68 0.61 2.90 0.04 -1.26 -4.91 135.00 131.42 1alh s PRO 271 Ca 0.10 0.80 -0.15 0.00 0.04 0.00 0.00 61.00 61.79 1alh s PRO 271 Cb 0.00 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.65 1alh s PRO 271 CO -0.05 -1.94 1.06 0.21 0.04 0.00 0.00 177.00 176.32 1alh s LYS 272 N -5.01 3.26 0.38 4.56 2.20 -1.26 -4.53 119.74 119.35 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 -0.17 -2.02 -0.09 0.00 -1.51 0.00 0.00 37.83 34.04 1alh s LYS 272 CO 0.56 -0.86 1.08 0.00 -0.36 0.00 0.00 175.35 175.77 1alh s ALA 273 N -2.51 3.13 0.31 3.13 0.00 0.24 -4.98 121.76 121.09 1alh s ALA 273 Ca 0.63 0.77 0.04 0.00 0.00 0.00 0.00 51.96 53.41 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 0.39 -0.27 0.04 0.95 0.00 0.00 0.00 175.76 176.87 1alh s THR 274 N -1.55 1.23 -0.01 0.00 -4.23 -0.57 -4.59 115.64 105.92 1alh s THR 274 Ca 0.56 -2.02 -0.30 0.00 -1.18 0.00 0.00 61.69 58.75 1alh s THR 274 Cb -0.25 -2.70 -0.07 0.00 1.34 0.00 0.00 72.50 70.82 1alh s THR 274 CO 0.31 -0.08 1.80 -0.47 -0.54 0.00 0.00 174.62 175.65 1alh s TYR 275 N -3.27 1.65 -1.85 3.99 5.04 -1.26 -0.40 117.35 121.25 1alh s TYR 275 Ca 0.35 -0.12 0.00 0.00 -2.44 0.00 0.00 57.07 54.86 1alh s TYR 275 Cb 0.08 -4.07 0.00 0.00 0.35 0.00 0.00 41.96 38.32 1alh s TYR 275 CO 0.14 -4.66 0.00 0.72 -1.34 0.00 0.00 175.55 170.41 1alh n HIS 276 N 7.33 -0.83 0.09 4.97 8.25 -1.26 -4.89 115.22 128.87 1alh n HIS 276 Ca 0.18 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.81 1alh n HIS 276 Cb 0.42 -3.86 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 -1.37 0.20 103.07 102.49 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 0.00 176.54 179.95 1alh h ASN 278 N 0.00 0.00 0.17 0.19 -1.07 -1.83 -1.22 115.58 111.83 1alh h ASN 278 Ca 0.17 0.00 -0.34 0.00 0.07 0.00 0.00 56.30 56.20 1alh h ASN 278 Cb 0.71 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.96 1alh h ASN 278 CO -0.00 0.63 -1.70 0.40 0.07 0.00 0.00 177.43 176.83 1alh h ILE 279 N 0.00 0.94 0.00 6.14 1.08 -1.06 -3.41 117.51 121.21 1alh h ILE 279 Ca -0.01 -2.48 -0.22 0.00 -0.39 0.00 0.00 64.86 61.76 1alh h ILE 279 Cb 1.31 2.75 -0.04 0.00 -3.07 0.00 0.00 36.82 37.77 1alh h ILE 279 CO 0.08 0.83 -2.02 0.47 -0.69 0.00 0.00 178.15 176.82 1alh n ASP 280 N -3.65 0.24 -4.61 1.72 8.00 0.32 -4.98 116.55 113.60 1alh n ASP 280 Ca -0.25 0.11 -0.26 0.00 0.71 0.00 0.00 54.79 55.10 1alh n ASP 280 Cb 1.04 1.01 -0.08 0.00 -0.02 0.00 0.00 41.12 43.07 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 -2.87 2.19 0.99 -1.24 1.02 -0.46 -5.05 119.74 114.32 1alh s LYS 281 Ca -0.08 -1.26 -0.12 0.00 0.02 0.00 0.00 55.97 54.53 1alh s LYS 281 Cb 0.09 -2.21 0.13 0.00 -0.52 0.00 0.00 37.83 35.32 1alh s LYS 281 CO 0.85 0.42 0.77 -0.35 -0.92 0.00 0.00 175.35 176.12 1alh n PRO 282 N -0.19 -0.82 -2.59 -1.68 -0.04 -1.26 -4.66 135.00 123.76 1alh n PRO 282 Ca -0.10 -0.19 -0.39 0.00 -0.04 0.00 0.00 63.50 62.79 1alh n PRO 282 Cb 0.56 -2.11 -0.05 0.00 -0.04 0.00 0.00 33.50 31.86 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 -2.49 3.27 0.06 0.55 0.00 -1.26 -4.66 121.76 117.24 1alh s ALA 283 Ca 0.63 0.73 -0.11 0.00 0.00 0.00 0.00 51.96 53.22 1alh s ALA 283 Cb -0.22 -3.27 -0.06 0.00 0.00 0.00 0.00 23.12 19.58 1alh s ALA 283 CO 0.63 -0.06 0.40 0.08 0.00 0.00 0.00 175.76 176.81 1alh s VAL 284 N -1.38 5.09 -0.14 0.00 1.01 0.25 -4.81 120.40 120.41 1alh s VAL 284 Ca 0.49 0.52 0.02 0.00 0.00 0.00 0.00 61.98 63.00 1alh s VAL 284 Cb -0.26 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.48 1alh s VAL 284 CO 0.33 0.34 -0.21 -0.89 0.00 0.00 0.00 175.10 174.67 1alh s THR 285 N -1.34 2.16 0.48 3.92 2.01 -1.26 -0.70 115.64 120.90 1alh s THR 285 Ca 0.31 -0.95 -0.22 0.00 0.31 0.00 0.00 61.69 61.14 1alh s THR 285 Cb -0.14 -1.87 -0.07 0.00 0.01 0.00 0.00 72.50 70.43 1alh s THR 285 CO 0.17 0.54 1.17 0.00 -0.69 0.00 0.00 174.62 175.81 1alh s THR 287 N -1.57 2.36 0.46 0.00 -1.32 -0.76 -4.96 115.64 109.85 1alh s THR 287 Ca 0.65 -1.25 -0.24 0.00 -1.21 0.00 0.00 61.69 59.64 1alh s THR 287 Cb -0.28 -1.93 -0.08 0.00 -1.51 0.00 0.00 72.50 68.70 1alh s THR 287 CO 0.34 0.41 1.29 -2.65 -2.21 0.00 0.00 174.62 171.79 1alh n PRO 288 N 1.85 1.86 -2.73 7.08 -0.02 -1.26 -0.24 135.00 141.53 1alh n PRO 288 Ca -0.17 0.67 -0.43 0.00 -2.02 0.00 0.00 63.50 61.56 1alh n PRO 288 Cb 0.52 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 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 -0.64 6.96 0.52 2.55 2.47 0.17 -4.63 114.94 122.34 1alh s ASN 289 Ca 0.64 1.15 0.21 0.00 0.42 0.00 0.00 52.86 55.29 1alh s ASN 289 Cb -0.47 -2.51 1.34 0.00 -1.45 0.00 0.00 41.25 38.16 1alh s ASN 289 CO 0.55 -0.68 2.05 -0.65 -3.72 0.00 0.00 177.10 174.66 1alh h PRO 290 N 7.72 0.01 -0.01 0.43 0.11 -1.92 -1.85 132.00 136.50 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 0.96 0.01 -0.06 1.04 -0.21 0.00 0.00 178.00 179.74 1alh n GLN 291 N -4.44 1.16 0.03 1.05 6.02 -1.26 -3.91 117.38 116.02 1alh n GLN 291 Ca 0.05 -0.51 0.08 0.00 -0.01 0.00 0.00 57.00 56.61 1alh n GLN 291 Cb 0.40 -1.49 0.35 0.00 1.02 0.00 0.00 30.24 30.52 1alh n GLN 291 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1alh n ARG 292 N -0.47 0.04 -1.48 -1.09 -4.01 -0.69 -4.90 116.66 104.05 1alh n ARG 292 Ca 0.18 0.29 0.00 0.00 -1.04 0.00 0.00 57.85 57.28 1alh n ARG 292 Cb 0.28 -1.58 0.00 0.00 -3.04 0.00 0.00 32.46 28.12 1alh n ARG 292 CO 0.00 0.00 0.00 -1.71 -3.04 0.00 0.00 177.63 172.88 1alh n ASN 293 N -1.67 -6.28 0.27 2.89 2.85 -1.25 -4.32 115.26 107.75 1alh n ASN 293 Ca 0.03 1.06 0.17 0.00 -0.11 0.00 0.00 54.58 55.74 1alh n ASN 293 Cb 0.18 -4.14 0.67 0.00 1.24 0.00 0.00 39.78 37.73 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 1.09 0.00 0.29 1.20 3.58 -1.92 -2.14 116.42 118.52 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 0.22 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.27 1alh h ASP 294 CO 0.00 0.00 -0.38 -1.54 -2.88 0.00 0.00 179.24 174.44 1alh n SER 295 N -3.03 0.92 -4.50 2.28 3.41 -1.26 -4.81 113.62 106.63 1alh n SER 295 Ca 0.01 -0.73 -0.38 0.00 -0.26 0.00 0.00 58.87 57.50 1alh n SER 295 Cb 0.30 0.24 -0.12 0.00 -0.26 0.00 0.00 64.21 64.37 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 -2.68 4.81 0.51 -3.33 1.01 -0.81 -0.79 120.40 119.12 1alh s VAL 296 Ca 0.19 -0.13 -0.23 0.00 0.00 0.00 0.00 61.98 61.81 1alh s VAL 296 Cb 0.18 -3.34 -0.06 0.00 0.00 0.00 0.00 36.38 33.17 1alh s VAL 296 CO 0.60 0.21 1.35 -2.16 0.00 0.00 0.00 175.10 175.09 1alh s PRO 297 N 1.67 3.39 0.76 2.72 0.04 -1.26 -4.81 135.00 137.50 1alh s PRO 297 Ca 0.06 2.23 -0.09 0.00 0.04 0.00 0.00 61.00 63.24 1alh s PRO 297 Cb -0.16 -2.40 0.08 0.00 0.04 0.00 0.00 34.50 32.06 1alh s PRO 297 CO 0.07 -0.99 1.08 0.95 0.04 0.00 0.00 177.00 178.16 1alh s THR 298 N -1.30 2.17 0.28 1.26 -4.23 -1.26 -4.86 115.64 107.71 1alh s THR 298 Ca 0.67 -0.19 -0.03 0.00 -1.18 0.00 0.00 61.69 60.96 1alh s THR 298 Cb -0.40 -2.98 0.25 0.00 1.34 0.00 0.00 72.50 70.71 1alh s THR 298 CO 0.49 0.00 1.94 0.25 -0.54 0.00 0.00 174.62 176.76 1alh h LEU 299 N -0.81 0.99 -0.65 4.79 5.85 -1.96 -0.40 115.31 123.13 1alh h LEU 299 Ca -0.44 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.18 1alh h LEU 299 Cb 1.31 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 1alh h LEU 299 CO 0.59 0.74 0.18 0.00 -0.34 0.00 0.00 178.44 179.61 1alh h ALA 300 N 1.44 0.85 -0.22 1.25 0.00 -1.89 -0.12 119.26 120.58 1alh h ALA 300 Ca 0.31 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1alh h ALA 300 Cb -0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1alh h ALA 300 CO -0.06 0.54 0.02 1.96 0.00 0.00 0.00 179.25 181.71 1alh h GLN 301 N 0.95 0.37 -0.70 0.00 4.20 -1.73 -0.76 115.11 117.42 1alh h GLN 301 Ca 0.21 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 1alh h GLN 301 Cb 0.32 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 1alh h GLN 301 CO -0.00 0.53 0.43 0.52 -0.67 0.00 0.00 178.83 179.64 1alh h MET 302 N 0.15 0.95 -0.62 1.46 2.86 -0.90 -0.45 114.93 118.38 1alh h MET 302 Ca 0.06 -0.08 0.03 0.00 -2.06 0.00 0.00 59.70 57.65 1alh h MET 302 Cb 0.35 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 1alh h MET 302 CO 0.01 0.67 0.37 1.15 1.06 0.00 0.00 176.91 180.17 1alh h THR 303 N 0.96 1.06 -0.39 2.22 2.02 -0.83 -0.71 112.91 117.24 1alh h THR 303 Ca 0.25 -0.25 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 1alh h THR 303 Cb -0.04 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 1alh h THR 303 CO -0.05 0.13 0.00 -0.78 0.37 0.00 0.00 175.52 175.20 1alh h ASP 304 N 0.73 0.67 -0.40 4.18 3.58 -0.51 0.01 116.42 124.67 1alh h ASP 304 Ca 0.25 -0.31 -0.04 0.00 0.42 0.00 0.00 57.03 57.36 1alh h ASP 304 Cb 0.05 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.90 1alh h ASP 304 CO -0.11 0.81 0.10 0.50 -2.88 0.00 0.00 179.24 177.66 1alh h LYS 305 N 0.50 0.64 -0.37 0.28 1.63 -0.95 -1.34 116.57 116.96 1alh h LYS 305 Ca 0.11 -0.15 0.02 0.00 -0.85 0.00 0.00 60.65 59.78 1alh h LYS 305 Cb 0.47 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.99 1alh h LYS 305 CO 0.02 0.66 0.20 0.00 -3.45 0.00 0.00 179.45 176.88 1alh h ALA 306 N 0.95 0.46 -0.88 5.00 0.00 -0.89 -1.12 119.26 122.78 1alh h ALA 306 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1alh h ALA 306 Cb 0.31 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1alh h ALA 306 CO 0.00 -0.15 0.50 0.82 0.00 0.00 0.00 179.25 180.42 1alh h ILE 307 N 0.41 1.25 0.53 0.00 2.04 -0.81 -0.22 117.51 120.71 1alh h ILE 307 Ca 0.15 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 1alh h ILE 307 Cb 0.03 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.15 1alh h ILE 307 CO -0.08 0.28 -0.37 -0.08 0.00 0.00 0.00 178.15 177.89 1alh h GLU 308 N 1.22 -0.84 -0.09 2.37 4.81 -0.43 -0.19 114.58 121.44 1alh h GLU 308 Ca 0.31 0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.60 1alh h GLU 308 Cb 0.00 0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 1alh h GLU 308 CO -0.05 -0.56 0.04 -0.07 -0.73 0.00 0.00 179.01 177.64 1alh h LEU 309 N -0.87 0.12 -1.29 1.64 3.38 -1.04 -2.97 115.31 114.27 1alh h LEU 309 Ca -0.06 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1alh h LEU 309 Cb 0.73 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1alh h LEU 309 CO 0.03 0.21 -0.13 -0.07 0.09 0.00 0.00 178.44 178.57 1alh h LEU 310 N 0.02 0.30 -0.47 1.67 4.07 -1.02 -2.87 115.31 117.01 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 0.12 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 41.78 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 -4.24 0.48 0.20 -0.43 3.41 -0.09 -2.03 113.62 110.91 1alh n SER 311 Ca -0.00 0.61 0.14 0.00 -0.26 0.00 0.00 58.87 59.37 1alh n SER 311 Cb 0.29 -0.72 0.57 0.00 -0.26 0.00 0.00 64.21 64.09 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 -6.59 4.33 1.57 -1.57 -3.40 116.57 110.91 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 0.35 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.58 1alh h LYS 312 CO 0.00 0.00 0.93 1.21 -0.57 0.00 0.00 179.45 181.02 1alh s ASN 313 N -4.92 6.52 0.62 0.86 3.84 -0.86 -4.88 114.94 116.12 1alh s ASN 313 Ca 0.03 0.24 0.28 0.00 0.21 0.00 0.00 52.86 53.62 1alh s ASN 313 Cb 0.09 -2.54 1.50 0.00 -0.55 0.00 0.00 41.25 39.75 1alh s ASN 313 CO 0.47 -1.36 1.88 1.05 -2.79 0.00 0.00 177.10 176.35 1alh h GLU 314 N 9.39 0.00 0.00 0.43 4.11 -1.88 -1.36 114.58 125.26 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 1.15 0.00 -0.65 0.87 0.07 0.00 0.00 179.01 180.45 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 0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 1alh h LYS 315 Cb 0.97 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.62 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 0.37 1.68 3.27 3.86 0.00 -0.51 -4.92 105.19 108.93 1alh n GLY 316 Ca -0.01 -2.24 -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 -1.48 0.41 -0.09 1.61 -0.12 -1.22 -1.16 117.98 115.94 1alh s PHE 317 Ca 0.00 -0.80 0.04 0.00 -0.05 0.00 0.00 56.93 56.12 1alh s PHE 317 Cb 0.00 -0.13 0.00 0.00 -0.63 0.00 0.00 43.02 42.27 1alh s PHE 317 CO 0.00 -0.64 -0.20 0.12 -0.05 0.00 0.00 175.22 174.45 1alh s PHE 318 N -3.95 2.22 -0.04 3.49 5.36 -0.20 -1.17 117.98 123.68 1alh s PHE 318 Ca 0.15 -0.88 0.01 0.00 -0.96 0.00 0.00 56.93 55.25 1alh s PHE 318 Cb 0.04 -1.51 0.02 0.00 -0.34 0.00 0.00 43.02 41.23 1alh s PHE 318 CO -0.03 -0.37 -0.04 -1.17 -1.46 0.00 0.00 175.22 172.15 1alh s LEU 319 N 0.42 1.39 -0.09 6.12 2.96 -0.35 -0.72 118.68 128.41 1alh s LEU 319 Ca -0.17 -0.11 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 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 0.80 2.99 -0.07 1.98 0.74 -0.52 -0.96 119.66 124.61 1alh s GLN 320 Ca -0.10 -0.70 0.03 0.00 0.05 0.00 0.00 55.36 54.64 1alh s GLN 320 Cb -0.13 -2.51 0.00 0.00 1.10 0.00 0.00 33.01 31.47 1alh s GLN 320 CO 0.00 0.39 -0.17 0.08 -0.55 0.00 0.00 175.29 175.04 1alh s VAL 321 N -0.12 1.51 -0.13 1.34 1.01 -0.01 -0.90 120.40 123.09 1alh s VAL 321 Ca -0.01 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.27 1alh s VAL 321 Cb -0.14 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 34.93 1alh s VAL 321 CO 0.03 0.44 -0.17 -0.70 0.00 0.00 0.00 175.10 174.70 1alh s GLU 322 N 0.40 2.48 -0.87 2.72 2.12 0.09 -1.02 118.70 124.62 1alh s GLU 322 Ca -0.13 -0.65 -0.20 0.00 0.36 0.00 0.00 54.97 54.35 1alh s GLU 322 Cb -0.15 -2.10 0.11 0.00 0.26 0.00 0.00 34.13 32.25 1alh s GLU 322 CO 0.05 -0.09 1.09 0.20 -0.54 0.00 0.00 175.26 175.98 1alh s GLY 323 N 1.04 1.78 -0.02 -1.50 0.00 -0.15 -2.18 107.32 106.29 1alh s GLY 323 Ca -0.04 -2.54 -0.19 0.00 0.00 0.00 0.00 44.72 41.95 1alh s GLY 323 CO -0.04 2.04 0.90 0.00 0.00 0.00 0.00 173.10 176.00 1alh h ALA 324 N 9.04 -0.10 0.00 3.20 0.00 -1.91 -1.45 119.26 128.04 1alh h ALA 324 Ca 0.05 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1alh h ALA 324 Cb 1.04 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1alh h ALA 324 CO 1.14 0.55 0.00 0.43 0.00 0.00 0.00 179.25 181.37 1alh n SER 325 N -3.93 0.00 0.35 0.00 7.64 -1.26 -2.75 113.62 113.66 1alh n SER 325 Ca -0.16 -1.40 -0.17 0.00 1.01 0.00 0.00 58.87 58.15 1alh n SER 325 Cb 0.95 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 64.06 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 -0.35 0.44 2.04 -1.76 -1.30 117.51 116.90 1alh h ILE 326 Ca 0.00 -0.14 0.05 0.00 1.00 0.00 0.00 64.86 65.77 1alh h ILE 326 Cb 0.00 0.37 -0.05 0.00 -0.74 0.00 0.00 36.82 36.40 1alh h ILE 326 CO 0.00 0.02 0.07 -0.78 0.00 0.00 0.00 178.15 177.46 1alh h ASP 327 N -0.97 0.01 -0.05 1.72 3.58 -0.74 0.06 116.42 120.04 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 0.15 0.04 -0.01 0.11 -2.88 0.00 0.00 179.24 176.65 1alh h LYS 328 N 0.19 0.00 0.00 0.28 1.79 -1.60 -0.38 116.57 116.87 1alh h LYS 328 Ca 0.17 -0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.55 1alh h LYS 328 Cb 0.19 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 1alh h LYS 328 CO -0.22 0.00 -0.40 1.96 -1.08 0.00 0.00 179.45 179.72 1alh h GLN 329 N 0.00 0.00 -0.58 3.15 1.08 -1.00 -0.66 115.11 117.10 1alh h GLN 329 Ca 0.02 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.14 1alh h GLN 329 Cb 0.03 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.44 1alh h GLN 329 CO -0.05 0.40 0.05 0.22 -0.95 0.00 0.00 178.83 178.49 1alh h ASP 330 N 0.00 0.97 -0.66 1.46 1.82 -0.62 -0.04 116.42 119.34 1alh h ASP 330 Ca -0.00 -0.29 -0.06 0.00 -0.39 0.00 0.00 57.03 56.29 1alh h ASP 330 Cb 0.92 -0.26 -0.03 0.00 0.68 0.00 0.00 39.33 40.64 1alh h ASP 330 CO 0.05 1.01 0.19 0.45 -1.61 0.00 0.00 179.24 179.34 1alh h HIS 331 N 0.89 1.09 0.00 0.28 3.86 -0.50 -2.57 115.15 118.20 1alh h HIS 331 Ca 0.17 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1alh h HIS 331 Cb 0.49 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.65 1alh h HIS 331 CO 0.04 0.88 0.00 0.00 0.86 0.00 0.00 177.93 179.71 1alh n ALA 332 N -2.43 2.41 -4.08 2.45 0.00 -0.31 -1.14 120.51 117.42 1alh n ALA 332 Ca 0.04 -0.07 -0.32 0.00 0.00 0.00 0.00 53.44 53.09 1alh n ALA 332 Cb 0.23 -1.19 -0.01 0.00 0.00 0.00 0.00 19.45 18.48 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 -0.71 -1.41 -3.86 0.00 0.00 -0.37 -4.74 120.51 109.42 1alh n ALA 333 Ca 0.09 0.01 -0.33 0.00 0.00 0.00 0.00 53.44 53.20 1alh n ALA 333 Cb 0.04 -3.43 -0.12 0.00 0.00 0.00 0.00 19.45 15.93 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 -3.50 4.88 0.19 0.00 3.84 -0.17 -0.59 114.94 119.59 1alh s ASN 334 Ca 0.58 -2.60 -0.14 0.00 0.21 0.00 0.00 52.86 50.91 1alh s ASN 334 Cb -0.31 -1.74 0.18 0.00 -0.55 0.00 0.00 41.25 38.83 1alh s ASN 334 CO 0.89 -0.37 1.66 -0.65 -2.79 0.00 0.00 177.10 175.84 1alh h PRO 335 N 7.20 0.04 -0.78 0.43 0.11 -1.84 -2.22 132.00 134.94 1alh h PRO 335 Ca -0.06 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 1alh h PRO 335 Cb 0.97 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.03 1alh h PRO 335 CO 0.67 0.02 0.37 0.00 -0.21 0.00 0.00 178.00 178.85 1alh h GLY 337 N 1.11 0.07 0.75 0.00 0.00 -1.58 -0.15 103.07 103.25 1alh h GLY 337 Ca 0.27 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 1alh h GLY 337 CO -0.03 0.03 -0.31 -1.61 0.00 0.00 0.00 176.54 174.62 1alh h GLN 338 N -0.03 -0.67 -0.78 4.80 4.15 -1.10 -1.72 115.11 119.75 1alh h GLN 338 Ca 0.02 0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.46 1alh h GLN 338 Cb 0.10 0.15 -0.04 0.00 0.21 0.00 0.00 27.48 27.90 1alh h GLN 338 CO -0.00 -0.45 0.39 0.82 -1.93 0.00 0.00 178.83 177.66 1alh h ILE 339 N -0.70 1.24 -1.00 2.39 2.04 -0.98 -2.03 117.51 118.48 1alh h ILE 339 Ca -0.03 -0.67 0.07 0.00 1.00 0.00 0.00 64.86 65.23 1alh h ILE 339 Cb 0.61 0.24 -0.07 0.00 -0.74 0.00 0.00 36.82 36.86 1alh h ILE 339 CO -0.01 0.29 0.64 1.23 0.00 0.00 0.00 178.15 180.30 1alh h GLY 340 N 1.10 1.53 2.00 5.37 0.00 -0.84 -0.78 103.07 111.44 1alh h GLY 340 Ca 0.27 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 47.03 1alh h GLY 340 CO -0.04 0.33 -0.49 0.83 0.00 0.00 0.00 176.54 177.17 1alh h GLU 341 N 1.17 0.00 -0.28 4.80 4.39 -0.64 -0.67 114.58 123.35 1alh h GLU 341 Ca 0.43 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 60.00 1alh h GLU 341 Cb 0.18 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1alh h GLU 341 CO -0.18 0.49 -0.40 1.15 -1.16 0.00 0.00 179.01 178.92 1alh h THR 342 N 0.00 1.29 -0.31 1.13 2.02 -0.69 -1.29 112.91 115.06 1alh h THR 342 Ca -0.00 -1.56 -0.01 0.00 0.77 0.00 0.00 66.41 65.60 1alh h THR 342 Cb 1.17 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 1alh h THR 342 CO 0.06 0.50 0.17 0.58 0.37 0.00 0.00 175.52 177.20 1alh h VAL 343 N 0.54 1.14 -0.32 3.16 2.07 -0.86 -1.41 116.25 120.56 1alh h VAL 343 Ca 0.05 -0.37 0.07 0.00 0.82 0.00 0.00 66.70 67.27 1alh h VAL 343 Cb 0.92 0.81 -0.07 0.00 -1.52 0.00 0.00 31.29 31.42 1alh h VAL 343 CO 0.08 0.14 -0.15 -0.78 0.02 0.00 0.00 177.57 176.88 1alh h ASP 344 N 0.38 -0.50 -0.84 0.57 1.82 -0.93 -1.90 116.42 115.02 1alh h ASP 344 Ca 0.11 0.12 -0.04 0.00 -0.39 0.00 0.00 57.03 56.84 1alh h ASP 344 Cb 0.07 0.28 -0.04 0.00 0.68 0.00 0.00 39.33 40.33 1alh h ASP 344 CO -0.02 -0.18 0.39 0.25 -1.61 0.00 0.00 179.24 178.07 1alh h LEU 345 N -0.10 1.12 -1.02 2.28 5.85 -1.03 -2.50 115.31 119.91 1alh h LEU 345 Ca 0.17 -0.15 0.10 0.00 0.84 0.00 0.00 57.88 58.84 1alh h LEU 345 Cb 0.35 -0.29 -0.08 0.00 0.37 0.00 0.00 40.66 41.01 1alh h LEU 345 CO -0.39 0.95 0.64 -0.78 -0.34 0.00 0.00 178.44 178.52 1alh h ASP 346 N 1.21 0.96 -0.55 1.25 3.58 -0.49 0.44 116.42 122.82 1alh h ASP 346 Ca 0.29 0.03 -0.04 0.00 0.42 0.00 0.00 57.03 57.73 1alh h ASP 346 Cb 0.14 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.01 1alh h ASP 346 CO -0.03 0.55 0.18 -0.33 -2.88 0.00 0.00 179.24 176.72 1alh h GLU 347 N 1.05 0.86 -0.49 0.28 5.08 -0.98 -0.66 114.58 119.72 1alh h GLU 347 Ca 0.47 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.61 1alh h GLU 347 Cb 0.38 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1alh h GLU 347 CO -0.23 0.78 0.16 0.00 -1.00 0.00 0.00 179.01 178.72 1alh h ALA 348 N 1.04 0.64 -0.61 3.43 0.00 -1.04 -1.92 119.26 120.80 1alh h ALA 348 Ca 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1alh h ALA 348 Cb 0.28 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1alh h ALA 348 CO -0.01 0.29 0.39 0.28 0.00 0.00 0.00 179.25 180.20 1alh h VAL 349 N 0.66 1.16 -0.11 0.00 2.07 -0.71 -0.95 116.25 118.36 1alh h VAL 349 Ca 0.16 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1alh h VAL 349 Cb 0.26 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1alh h VAL 349 CO -0.01 0.16 0.05 1.56 0.02 0.00 0.00 177.57 179.36 1alh h GLN 350 N 0.84 0.16 -0.45 1.57 4.20 -0.50 0.10 115.11 121.03 1alh h GLN 350 Ca 0.22 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.95 1alh h GLN 350 Cb -0.07 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.64 1alh h GLN 350 CO -0.05 0.23 0.20 0.00 -0.67 0.00 0.00 178.83 178.55 1alh h ARG 351 N 0.06 0.39 -0.60 1.46 2.47 -0.61 -0.67 114.38 116.88 1alh h ARG 351 Ca 0.04 -0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.75 1alh h ARG 351 Cb 0.12 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.32 1alh h ARG 351 CO -0.00 0.26 0.39 0.00 0.56 0.00 0.00 179.97 181.18 1alh h ALA 352 N 1.26 0.76 -0.54 0.04 0.00 -0.95 -2.42 119.26 117.42 1alh h ALA 352 Ca 0.20 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1alh h ALA 352 Cb 0.15 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1alh h ALA 352 CO -0.17 0.17 -0.03 1.25 0.00 0.00 0.00 179.25 180.48 1alh h LEU 353 N 0.79 0.93 -0.09 0.00 5.85 -0.42 -0.78 115.31 121.60 1alh h LEU 353 Ca 0.23 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.70 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 1.00 0.01 -0.33 -0.34 0.00 0.00 178.44 178.72 1alh h GLU 354 N 0.87 0.04 0.23 1.25 5.08 -0.77 0.42 114.58 121.69 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 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1alh h GLU 354 CO 0.03 0.03 -0.14 0.35 -1.00 0.00 0.00 179.01 178.28 1alh h PHE 355 N 0.04 -0.35 -0.76 4.33 3.57 -1.26 -2.83 116.94 119.68 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 0.04 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 0.50 0.00 -2.23 0.00 0.00 178.31 176.24 1alh h ALA 356 N 0.41 1.74 0.11 2.41 0.00 -0.80 0.45 119.26 123.58 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 0.12 -0.05 0.87 0.00 0.00 0.00 179.25 180.21 1alh h LYS 357 N 0.73 -0.14 0.02 0.00 1.57 -0.68 -1.26 116.57 116.80 1alh h LYS 357 Ca 0.34 0.01 -0.22 0.00 -1.87 0.00 0.00 60.65 58.91 1alh h LYS 357 Cb 0.36 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1alh h LYS 357 CO -0.12 -0.05 -1.02 1.57 -0.57 0.00 0.00 179.45 179.26 1alh h LYS 358 N -0.20 0.05 -0.06 3.15 2.10 -1.24 -3.28 116.57 117.10 1alh h LYS 358 Ca -0.02 -0.08 -0.17 0.00 -2.00 0.00 0.00 60.65 58.39 1alh h LYS 358 Cb 0.16 0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.51 1alh h LYS 358 CO 0.02 1.02 -0.70 1.49 -2.00 0.00 0.00 179.45 179.28 1alh h GLU 359 N 0.02 0.28 0.00 0.07 4.22 -0.92 -3.48 114.58 114.77 1alh h GLU 359 Ca -0.03 -0.23 0.00 0.00 0.08 0.00 0.00 59.36 59.18 1alh h GLU 359 Cb 1.77 0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.06 1alh h GLU 359 CO 0.14 0.87 0.00 0.41 -2.18 0.00 0.00 179.01 178.25 1alh n GLY 360 N 0.49 1.52 1.23 1.92 0.00 -0.48 -4.76 105.19 105.12 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 1.29 -4.36 1.61 3.02 -1.26 -4.84 115.26 110.72 1alh n ASN 361 Ca 0.00 -2.65 -0.33 0.00 -0.03 0.00 0.00 54.58 51.57 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 -1.20 2.78 -0.24 3.41 2.01 -1.26 -0.68 115.64 120.46 1alh s THR 362 Ca 0.35 -0.78 -0.13 0.00 0.31 0.00 0.00 61.69 61.44 1alh s THR 362 Cb 0.38 -2.12 -0.04 0.00 0.01 0.00 0.00 72.50 70.73 1alh s THR 362 CO -0.13 0.55 0.30 -0.22 -0.69 0.00 0.00 174.62 174.43 1alh s LEU 363 N -0.01 4.11 -0.13 4.42 2.96 -0.69 -4.20 118.68 125.14 1alh s LEU 363 Ca -0.05 0.29 -0.01 0.00 -0.22 0.00 0.00 54.13 54.14 1alh s LEU 363 Cb -0.14 -2.33 -0.02 0.00 0.50 0.00 0.00 46.19 44.20 1alh s LEU 363 CO 0.04 -0.05 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.25 1alh s VAL 364 N 1.43 3.46 -0.04 1.68 1.01 0.23 -1.40 120.40 126.77 1alh s VAL 364 Ca 0.13 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.62 1alh s VAL 364 Cb -0.15 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.77 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 0.13 1.12 -0.09 2.22 1.01 -0.64 -1.01 121.20 123.94 1alh s ILE 365 Ca -0.04 -0.52 0.02 0.00 0.00 0.00 0.00 60.65 60.10 1alh s ILE 365 Cb -0.14 -0.99 0.02 0.00 0.01 0.00 0.00 42.46 41.36 1alh s ILE 365 CO 0.04 0.34 -0.12 -0.69 0.00 0.00 0.00 174.94 174.51 1alh s VAL 366 N 0.27 1.20 0.13 2.92 1.01 0.07 -0.37 120.40 125.63 1alh s VAL 366 Ca -0.06 -0.48 -0.06 0.00 0.00 0.00 0.00 61.98 61.38 1alh s VAL 366 Cb -0.12 -1.12 0.02 0.00 0.00 0.00 0.00 36.38 35.16 1alh s VAL 366 CO 0.02 0.38 0.31 1.07 0.00 0.00 0.00 175.10 176.87 1alh n THR 367 N 4.16 0.00 -4.44 3.92 5.66 -0.75 -1.38 114.28 121.45 1alh n THR 367 Ca -0.20 -0.32 -0.22 0.00 -3.05 0.00 0.00 64.05 60.26 1alh n THR 367 Cb 0.51 0.34 -0.10 0.00 -1.55 0.00 0.00 70.33 69.53 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 -1.39 2.41 -0.01 1.79 0.00 -1.26 -0.96 121.76 122.34 1alh s ALA 368 Ca 0.06 -1.92 -0.17 0.00 0.00 0.00 0.00 51.96 49.93 1alh s ALA 368 Cb -0.02 0.17 -0.33 0.00 0.00 0.00 0.00 23.12 22.94 1alh s ALA 368 CO 0.04 -0.06 0.88 -2.95 0.00 0.00 0.00 175.76 173.67 1alh h ASN 369 N 2.25 0.69 -5.13 0.00 -1.07 -1.93 -3.48 115.58 106.91 1alh h ASN 369 Ca -0.40 -0.93 -0.00 0.00 0.07 0.00 0.00 56.30 55.04 1alh h ASN 369 Cb 1.24 -0.22 -0.07 0.00 -2.07 0.00 0.00 38.32 37.19 1alh h ASN 369 CO 0.67 1.64 0.05 -1.38 0.07 0.00 0.00 177.43 178.49 1alh s HIS 370 N -2.54 0.12 0.51 4.14 -3.43 -1.26 -4.87 115.29 107.96 1alh s HIS 370 Ca -0.12 -0.54 -0.04 0.00 -0.80 0.00 0.00 55.06 53.56 1alh s HIS 370 Cb 0.03 0.44 -0.01 0.00 -1.43 0.00 0.00 32.58 31.62 1alh s HIS 370 CO 0.89 -1.13 0.79 0.00 -2.00 0.00 0.00 174.74 173.29 1alh s ALA 371 N -3.89 3.47 0.00 -1.38 0.00 -1.20 -3.79 121.76 114.97 1alh s ALA 371 Ca 0.17 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.39 1alh s ALA 371 Cb -0.03 -2.45 0.00 0.00 0.00 0.00 0.00 23.12 20.63 1alh s ALA 371 CO 0.08 -0.52 0.00 1.58 0.00 0.00 0.00 175.76 176.91 1alh n HIS 372 N -2.32 0.00 0.08 0.00 -0.00 -1.25 -0.80 115.22 110.94 1alh n HIS 372 Ca 0.02 0.00 -0.15 0.00 0.46 0.00 0.00 57.72 58.05 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 0.21 -2.41 1.57 0.00 -1.71 -3.39 119.26 114.53 1alh h ALA 373 Ca 0.00 -0.98 -0.57 0.00 0.00 0.00 0.00 54.91 53.35 1alh h ALA 373 Cb 0.00 0.09 0.08 0.00 0.00 0.00 0.00 17.79 17.97 1alh h ALA 373 CO 0.00 1.09 0.65 -1.13 0.00 0.00 0.00 179.25 179.86 1alh n SER 374 N -3.46 2.93 -4.18 0.00 3.41 -1.26 -4.66 113.62 106.41 1alh n SER 374 Ca -0.10 1.15 -0.21 0.00 -0.26 0.00 0.00 58.87 59.44 1alh n SER 374 Cb 1.02 -1.46 -0.13 0.00 -0.26 0.00 0.00 64.21 63.38 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 -0.51 1.02 -0.29 4.33 -0.21 -0.14 -4.77 119.66 119.08 1alh s GLN 375 Ca 0.67 -0.85 -0.18 0.00 0.02 0.00 0.00 55.36 55.02 1alh s GLN 375 Cb -0.62 -1.07 -0.02 0.00 1.00 0.00 0.00 33.01 32.30 1alh s GLN 375 CO 0.50 0.26 0.50 0.42 -2.12 0.00 0.00 175.29 174.85 1alh s ILE 376 N -0.92 5.07 0.37 1.08 1.01 -1.26 -0.53 121.20 126.01 1alh s ILE 376 Ca 0.03 0.69 0.07 0.00 0.00 0.00 0.00 60.65 61.43 1alh s ILE 376 Cb -0.08 -3.85 -0.07 0.00 0.01 0.00 0.00 42.46 38.46 1alh s ILE 376 CO 0.02 0.01 -0.01 0.68 0.00 0.00 0.00 174.94 175.64 1alh s VAL 377 N 2.31 1.87 0.57 2.92 -7.23 -0.48 -4.98 120.40 115.37 1alh s VAL 377 Ca 0.20 -2.05 -0.21 0.00 -1.81 0.00 0.00 61.98 58.11 1alh s VAL 377 Cb -0.16 -2.85 -0.04 0.00 0.56 0.00 0.00 36.38 33.90 1alh s VAL 377 CO 0.10 -0.07 1.30 0.00 -0.31 0.00 0.00 175.10 176.13 1alh s ALA 378 N -2.83 2.69 0.50 1.32 0.00 -1.26 -3.75 121.76 118.44 1alh s ALA 378 Ca 0.34 1.22 0.20 0.00 0.00 0.00 0.00 51.96 53.72 1alh s ALA 378 Cb 0.08 -3.53 1.25 0.00 0.00 0.00 0.00 23.12 20.92 1alh s ALA 378 CO 0.17 -1.33 2.02 -1.35 0.00 0.00 0.00 175.76 175.27 1alh h PRO 379 N 1.22 0.13 -0.38 0.00 0.11 -1.93 -1.53 132.00 129.63 1alh h PRO 379 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1alh h PRO 379 Cb 1.30 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1alh h PRO 379 CO 0.56 0.09 0.00 -0.40 -0.21 0.00 0.00 178.00 178.04 1alh n ASP 380 N -4.44 2.38 -4.69 -2.05 5.75 -1.26 -4.81 116.55 107.43 1alh n ASP 380 Ca 0.07 -1.92 -0.44 0.00 -0.01 0.00 0.00 54.79 52.49 1alh n ASP 380 Cb 0.43 -0.25 -0.03 0.00 -1.03 0.00 0.00 41.12 40.24 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 0.79 0.37 -3.50 2.12 -1.04 -0.58 -4.94 114.28 107.52 1alh n THR 381 Ca 0.16 -0.09 -0.42 0.00 -2.04 0.00 0.00 64.05 61.66 1alh n THR 381 Cb 0.40 -1.70 -0.05 0.00 -1.82 0.00 0.00 70.33 67.16 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 0.45 3.23 0.13 -2.82 2.47 -1.26 -4.80 119.74 117.14 1alh s LYS 382 Ca 0.73 -2.60 0.02 0.00 -1.56 0.00 0.00 55.97 52.56 1alh s LYS 382 Cb -0.60 -4.14 -0.04 0.00 -1.46 0.00 0.00 37.83 31.59 1alh s LYS 382 CO 0.41 -1.24 0.25 0.00 0.16 0.00 0.00 175.35 174.92 1alh s ALA 383 N -0.13 3.94 -0.26 3.13 0.00 -1.26 -5.02 121.76 122.16 1alh s ALA 383 Ca 0.19 -1.00 0.21 0.00 0.00 0.00 0.00 51.96 51.37 1alh s ALA 383 Cb -0.14 -1.75 0.37 0.00 0.00 0.00 0.00 23.12 21.60 1alh s ALA 383 CO -0.07 0.62 1.60 -1.00 0.00 0.00 0.00 175.76 176.91 1alh h PRO 384 N 2.43 0.00 0.00 0.00 0.13 -1.96 -3.42 132.00 129.18 1alh h PRO 384 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 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 0.18 0.00 0.41 -0.23 0.00 0.00 178.00 179.06 1alh n GLY 385 N 0.98 1.50 3.80 1.56 0.00 -1.26 -4.99 105.19 106.78 1alh n GLY 385 Ca 0.03 -1.60 -0.36 0.00 0.00 0.00 0.00 46.02 44.08 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 4.17 0.07 0.99 1.43 0.04 -4.15 118.68 121.24 1alh s LEU 386 Ca 0.00 0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 1alh s LEU 386 Cb 0.00 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 1alh s LEU 386 CO 0.00 0.35 -0.05 0.42 0.23 0.00 0.00 176.35 177.30 1alh s THR 387 N -0.67 0.42 -0.17 5.49 -4.23 0.46 -0.93 115.64 116.02 1alh s THR 387 Ca 0.13 -1.81 -0.22 0.00 -1.18 0.00 0.00 61.69 58.61 1alh s THR 387 Cb -0.12 -1.52 0.06 0.00 1.34 0.00 0.00 72.50 72.26 1alh s THR 387 CO 0.02 -0.91 0.57 -1.58 -0.54 0.00 0.00 174.62 172.19 1alh s GLN 388 N -3.73 0.75 -0.15 3.99 0.74 -0.86 -1.52 119.66 118.89 1alh s GLN 388 Ca 0.08 0.60 -0.07 0.00 0.05 0.00 0.00 55.36 56.01 1alh s GLN 388 Cb 0.06 0.36 -0.04 0.00 1.10 0.00 0.00 33.01 34.49 1alh s GLN 388 CO -0.07 -0.14 0.11 0.00 -0.55 0.00 0.00 175.29 174.64 1alh s ALA 389 N -0.15 3.69 0.05 1.58 0.00 -1.26 -1.37 121.76 124.30 1alh s ALA 389 Ca -0.04 -0.69 0.08 0.00 0.00 0.00 0.00 51.96 51.32 1alh s ALA 389 Cb -0.03 -1.96 -0.03 0.00 0.00 0.00 0.00 23.12 21.09 1alh s ALA 389 CO 0.03 0.42 -0.23 -0.51 0.00 0.00 0.00 175.76 175.48 1alh s LEU 390 N -0.42 2.19 -0.39 0.00 2.01 0.52 -0.59 118.68 122.00 1alh s LEU 390 Ca 0.11 -0.57 -0.20 0.00 0.01 0.00 0.00 54.13 53.49 1alh s LEU 390 Cb -0.12 -1.07 0.01 0.00 0.01 0.00 0.00 46.19 45.03 1alh s LEU 390 CO 0.02 0.18 0.60 0.20 1.01 0.00 0.00 176.35 178.35 1alh s ASN 391 N -1.30 6.34 0.73 2.29 0.02 0.12 -0.93 114.94 122.21 1alh s ASN 391 Ca 0.09 -0.15 -0.05 0.00 -1.02 0.00 0.00 52.86 51.73 1alh s ASN 391 Cb -0.09 -2.30 0.10 0.00 0.02 0.00 0.00 41.25 38.97 1alh s ASN 391 CO 0.02 -0.64 1.03 0.42 0.02 0.00 0.00 177.10 177.95 1alh s THR 392 N 2.64 2.24 0.54 1.60 -4.23 -0.53 -4.83 115.64 113.07 1alh s THR 392 Ca 0.21 -0.37 0.28 0.00 -1.18 0.00 0.00 61.69 60.64 1alh s THR 392 Cb -0.15 -2.87 0.43 0.00 1.34 0.00 0.00 72.50 71.25 1alh s THR 392 CO 0.16 0.00 1.95 0.50 -0.54 0.00 0.00 174.62 176.69 1alh h LYS 393 N -0.67 0.00 0.00 3.99 1.63 -1.15 -0.16 116.57 120.20 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 0.50 0.00 0.00 -0.25 -3.45 0.00 0.00 179.45 176.25 1alh n ASP 394 N -4.25 0.00 -0.62 4.20 8.00 -1.26 -4.89 116.55 117.72 1alh n ASP 394 Ca 0.13 -0.03 -0.06 0.00 0.71 0.00 0.00 54.79 55.54 1alh n ASP 394 Cb 0.74 -0.32 -0.01 0.00 -0.02 0.00 0.00 41.12 41.51 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 0.27 3.45 0.44 0.00 -0.07 -5.04 105.19 105.46 1alh n GLY 395 Ca 0.13 -0.67 -0.22 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.28 2.43 -0.00 4.61 0.00 -1.26 -4.92 121.76 120.34 1alh s ALA 396 Ca 0.00 -1.97 -0.16 0.00 0.00 0.00 0.00 51.96 49.84 1alh s ALA 396 Cb 0.00 0.26 -0.06 0.00 0.00 0.00 0.00 23.12 23.33 1alh s ALA 396 CO 0.00 -0.11 0.43 0.08 0.00 0.00 0.00 175.76 176.16 1alh s VAL 397 N -3.03 5.01 -0.07 0.00 1.01 -1.26 -1.46 120.40 120.60 1alh s VAL 397 Ca 0.31 0.89 0.04 0.00 0.00 0.00 0.00 61.98 63.22 1alh s VAL 397 Cb 0.05 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1alh s VAL 397 CO 0.13 0.55 -0.19 -0.32 0.00 0.00 0.00 175.10 175.28 1alh s MET 398 N -0.92 2.29 -0.11 2.72 0.00 -0.11 -4.92 119.30 118.26 1alh s MET 398 Ca 0.24 -0.67 -0.03 0.00 0.00 0.00 0.00 55.69 55.23 1alh s MET 398 Cb -0.17 -1.83 -0.03 0.00 0.00 0.00 0.00 34.83 32.79 1alh s MET 398 CO 0.14 0.17 0.02 0.08 0.00 0.00 0.00 175.02 175.43 1alh s VAL 399 N 0.33 4.50 -0.01 10.11 1.01 -1.25 -0.35 120.40 134.74 1alh s VAL 399 Ca -0.13 -0.17 0.07 0.00 0.00 0.00 0.00 61.98 61.76 1alh s VAL 399 Cb -0.15 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 1alh s VAL 399 CO 0.05 0.58 -0.22 -0.04 0.00 0.00 0.00 175.10 175.47 1alh s MET 400 N -0.63 2.16 0.01 2.72 -1.94 -0.47 -1.38 119.30 119.76 1alh s MET 400 Ca 0.11 -0.90 0.06 0.00 -1.71 0.00 0.00 55.69 53.24 1alh s MET 400 Cb -0.12 -2.13 -0.02 0.00 2.01 0.00 0.00 34.83 34.57 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 -0.84 2.05 -0.26 3.03 0.15 0.31 -2.04 113.70 116.11 1alh s SER 401 Ca 0.11 -0.37 -0.01 0.00 0.70 0.00 0.00 55.95 56.38 1alh s SER 401 Cb -0.10 -0.20 0.08 0.00 -1.71 0.00 0.00 66.02 64.08 1alh s SER 401 CO 0.01 0.18 0.04 -0.31 1.20 0.00 0.00 173.24 174.36 1alh s TYR 402 N -0.55 1.75 -0.05 3.44 1.51 -0.11 -0.97 117.35 122.37 1alh s TYR 402 Ca 0.06 -1.54 0.13 0.00 -1.01 0.00 0.00 57.07 54.71 1alh s TYR 402 Cb -0.07 -1.54 0.25 0.00 -0.11 0.00 0.00 41.96 40.49 1alh s TYR 402 CO 0.00 -0.78 1.11 0.41 -1.11 0.00 0.00 175.55 175.18 1alh n GLY 403 N 4.84 2.14 0.46 0.71 0.00 -1.26 -0.78 105.19 111.30 1alh n GLY 403 Ca -0.06 -0.66 0.10 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.27 1.90 -3.78 1.61 0.23 -1.26 -4.81 115.26 108.88 1alh n ASN 404 Ca 0.08 -1.45 -0.13 0.00 -0.53 0.00 0.00 54.58 52.55 1alh n ASN 404 Cb 0.82 0.45 -0.09 0.00 -2.08 0.00 0.00 39.78 38.88 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 -2.18 -0.20 0.09 0.53 0.15 -1.26 -4.81 113.70 106.02 1alh s SER 405 Ca 0.17 0.19 0.21 0.00 0.70 0.00 0.00 55.95 57.22 1alh s SER 405 Cb 0.16 0.39 -0.14 0.00 -1.71 0.00 0.00 66.02 64.71 1alh s SER 405 CO 0.48 -0.35 0.79 -0.62 1.20 0.00 0.00 173.24 174.74 1alh n GLU 406 N 1.74 0.63 -1.74 5.44 1.02 -1.26 -4.57 120.64 121.90 1alh n GLU 406 Ca -0.19 0.02 -0.40 0.00 -0.02 0.00 0.00 57.16 56.57 1alh n GLU 406 Cb 0.56 -1.71 -0.01 0.00 -0.02 0.00 0.00 31.44 30.26 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 -2.57 3.83 0.00 3.49 -0.58 -1.26 -4.88 120.64 118.67 1alh n GLU 407 Ca -0.04 -2.85 0.00 0.00 -0.42 0.00 0.00 57.16 53.85 1alh n GLU 407 Cb 0.62 -2.85 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 3.47 0.00 -4.65 1.62 5.68 -1.26 -4.75 116.55 116.65 1alh n ASP 408 Ca 0.64 0.00 -0.42 0.00 -0.50 0.00 0.00 54.79 54.50 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 6.43 -0.28 -1.12 0.01 -1.25 -4.79 113.70 112.70 1alh s SER 409 Ca 0.00 2.38 -0.29 0.00 1.31 0.00 0.00 55.95 59.35 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 -1.11 1.06 -1.10 0.41 0.00 0.00 173.24 172.51 1alh s GLN 410 N 4.51 4.15 1.19 12.44 -1.52 -0.29 -4.69 119.66 135.45 1alh s GLN 410 Ca 0.83 1.21 -0.15 0.00 -1.95 0.00 0.00 55.36 55.30 1alh s GLN 410 Cb -0.37 -3.70 0.29 0.00 -0.22 0.00 0.00 33.01 29.01 1alh s GLN 410 CO 0.36 -0.78 1.02 -1.21 -0.25 0.00 0.00 175.29 174.43 1alh s GLU 411 N 3.46 -1.15 0.61 2.91 2.02 -1.26 -3.96 118.70 121.32 1alh s GLU 411 Ca 0.45 0.56 -0.09 0.00 0.02 0.00 0.00 54.97 55.91 1alh s GLU 411 Cb -0.14 -1.55 -0.02 0.00 0.10 0.00 0.00 34.13 32.52 1alh s GLU 411 CO 0.11 -3.81 0.98 -1.01 0.02 0.00 0.00 175.26 171.56 1alh s HIS 412 N -2.56 3.51 0.20 1.61 3.76 -1.26 -2.28 115.29 118.28 1alh s HIS 412 Ca 0.68 1.08 0.06 0.00 -0.15 0.00 0.00 55.06 56.73 1alh s HIS 412 Cb -0.21 -2.71 -0.05 0.00 1.11 0.00 0.00 32.58 30.72 1alh s HIS 412 CO 0.62 -0.72 -0.10 0.95 -0.85 0.00 0.00 174.74 174.63 1alh s THR 413 N -3.11 1.45 -2.26 1.30 -4.23 0.02 -4.85 115.64 103.96 1alh s THR 413 Ca 0.54 -2.13 0.26 0.00 -1.18 0.00 0.00 61.69 59.18 1alh s THR 413 Cb -0.11 -2.08 0.61 0.00 1.34 0.00 0.00 72.50 72.26 1alh s THR 413 CO 0.51 -0.56 1.82 0.61 -0.54 0.00 0.00 174.62 176.45 1alh n GLY 414 N -0.36 -0.32 3.76 3.99 0.00 -1.26 -3.27 105.19 107.74 1alh n GLY 414 Ca -0.08 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 1alh n GLY 414 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1alh s SER 415 N -1.85 5.76 0.72 1.61 0.15 -1.26 -4.84 113.70 113.99 1alh s SER 415 Ca 0.38 2.84 -0.14 0.00 0.70 0.00 0.00 55.95 59.73 1alh s SER 415 Cb 0.19 -2.65 0.03 0.00 -1.71 0.00 0.00 66.02 61.89 1alh s SER 415 CO 0.31 -1.25 1.13 0.00 1.20 0.00 0.00 173.24 174.63 1alh s GLN 416 N -2.56 2.41 0.20 5.44 -2.07 -1.26 -4.29 119.66 117.52 1alh s GLN 416 Ca 0.63 1.42 -0.08 0.00 -1.82 0.00 0.00 55.36 55.52 1alh s GLN 416 Cb -0.42 -1.90 -0.02 0.00 -1.09 0.00 0.00 33.01 29.59 1alh s GLN 416 CO 0.53 -1.56 0.29 -0.48 -1.32 0.00 0.00 175.29 172.75 1alh s LEU 417 N -5.30 0.87 0.37 2.60 0.05 -1.14 -4.87 118.68 111.27 1alh s LEU 417 Ca 0.67 -1.04 -0.28 0.00 0.05 0.00 0.00 54.13 53.53 1alh s LEU 417 Cb -0.21 1.10 -0.11 0.00 -2.05 0.00 0.00 46.19 44.91 1alh s LEU 417 CO 0.47 -0.94 1.47 -1.14 -0.55 0.00 0.00 176.35 175.66 1alh n ARG 418 N -0.27 2.61 -4.21 1.48 0.63 -1.26 -1.35 116.66 114.30 1alh n ARG 418 Ca -0.03 0.92 -0.18 0.00 -0.92 0.00 0.00 57.85 57.63 1alh n ARG 418 Cb 0.63 -2.63 -0.15 0.00 0.45 0.00 0.00 32.46 30.76 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 0.52 0.05 5.15 2.07 -0.66 -4.29 121.20 123.02 1alh s ILE 419 Ca 0.54 -0.21 0.02 0.00 -1.41 0.00 0.00 60.65 59.59 1alh s ILE 419 Cb -0.49 -0.48 -0.03 0.00 0.13 0.00 0.00 42.46 41.59 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 0.27 0.66 0.19 1.50 0.00 -0.48 -0.94 121.76 122.96 1alh s ALA 420 Ca -0.03 -0.88 -0.07 0.00 0.00 0.00 0.00 51.96 50.98 1alh s ALA 420 Cb -0.07 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 1alh s ALA 420 CO -0.00 -0.05 0.27 0.00 0.00 0.00 0.00 175.76 175.97 1alh s ALA 421 N -1.78 0.31 -0.12 0.00 0.00 -0.41 -0.75 121.76 119.01 1alh s ALA 421 Ca -0.06 -1.14 -0.11 0.00 0.00 0.00 0.00 51.96 50.66 1alh s ALA 421 Cb -0.07 1.03 0.03 0.00 0.00 0.00 0.00 23.12 24.12 1alh s ALA 421 CO -0.01 -0.67 0.33 -0.47 0.00 0.00 0.00 175.76 174.95 1alh s TYR 422 N -4.03 -0.37 0.00 0.00 5.04 -0.18 -3.05 117.35 114.75 1alh s TYR 422 Ca 0.24 0.90 0.00 0.00 -2.44 0.00 0.00 57.07 55.77 1alh s TYR 422 Cb 0.04 0.13 0.00 0.00 0.35 0.00 0.00 41.96 42.47 1alh s TYR 422 CO 0.05 -0.19 0.00 0.41 -1.34 0.00 0.00 175.55 174.48 1alh n GLY 423 N 3.09 -0.41 3.70 8.97 0.00 -1.26 -0.60 105.19 118.68 1alh n GLY 423 Ca -0.15 -2.22 -0.44 0.00 0.00 0.00 0.00 46.02 43.22 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 2.28 -1.12 1.61 -0.02 -1.26 -2.86 135.00 133.63 1alh n PRO 424 Ca 0.00 0.81 -0.04 0.00 -2.02 0.00 0.00 63.50 62.25 1alh n PRO 424 Cb 0.00 -2.51 -0.02 0.00 -0.02 0.00 0.00 33.50 30.95 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 1.98 0.00 0.29 6.00 8.25 -0.02 -4.64 115.22 127.08 1alh n HIS 425 Ca 0.10 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.73 1alh n HIS 425 Cb 0.33 -1.55 0.86 0.00 1.12 0.00 0.00 29.99 30.75 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 1.15 -0.30 -1.41 0.00 -1.76 -2.48 119.26 114.46 1alh h ALA 426 Ca -0.08 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.86 1alh h ALA 426 Cb 0.67 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1alh h ALA 426 CO 0.12 0.07 0.24 0.00 0.00 0.00 0.00 179.25 179.68 1alh h ALA 427 N 1.95 2.16 0.00 0.00 0.00 -1.89 -2.15 119.26 119.33 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 0.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1alh h ALA 427 CO 0.01 -0.40 0.00 0.09 0.00 0.00 0.00 179.25 178.95 1alh n ASN 428 N -4.22 0.00 -0.33 0.00 3.02 -0.94 -1.39 115.26 111.41 1alh n ASN 428 Ca 0.04 -0.33 0.09 0.00 -0.03 0.00 0.00 54.58 54.36 1alh n ASN 428 Cb 0.40 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.47 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 -1.07 0.00 -2.82 2.41 0.24 -0.81 -4.97 118.33 111.31 1alh n VAL 429 Ca 0.10 -0.24 -0.34 0.00 -2.04 0.00 0.00 64.34 61.82 1alh n VAL 429 Cb 0.07 1.17 -0.07 0.00 -1.47 0.00 0.00 33.84 33.54 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 4.35 0.00 3.34 1.01 -0.48 -3.17 120.40 123.09 1alh s VAL 430 Ca 0.14 1.57 0.00 0.00 0.00 0.00 0.00 61.98 63.69 1alh s VAL 430 Cb 0.15 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1alh s VAL 430 CO 0.56 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 176.10 1alh n GLY 431 N -0.26 -1.89 3.69 4.51 0.00 -1.26 -4.78 105.19 105.21 1alh n GLY 431 Ca 0.05 -1.45 -0.42 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 4.28 0.00 0.99 2.96 -1.26 -1.89 118.68 123.76 1alh s LEU 432 Ca 0.00 1.41 0.02 0.00 -0.22 0.00 0.00 54.13 55.34 1alh s LEU 432 Cb 0.00 -3.39 -0.01 0.00 0.50 0.00 0.00 46.19 43.29 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 4.27 0.00 -4.36 3.68 -2.24 -0.58 -4.98 114.28 110.08 1alh n THR 433 Ca 0.05 -0.95 -0.25 0.00 -2.27 0.00 0.00 64.05 60.63 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 -1.98 2.94 0.41 3.42 2.15 -1.26 -1.30 116.67 121.05 1alh s ASP 434 Ca 0.10 -0.81 0.14 0.00 0.43 0.00 0.00 52.55 52.41 1alh s ASP 434 Cb 0.00 -0.19 1.00 0.00 -0.30 0.00 0.00 42.92 43.44 1alh s ASP 434 CO 0.07 0.05 1.89 -0.61 -0.17 0.00 0.00 175.17 176.41 1alh h GLN 435 N 3.48 0.47 0.00 4.34 4.15 -1.33 -0.30 115.11 125.91 1alh h GLN 435 Ca -0.45 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 58.88 1alh h GLN 435 Cb 1.20 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.77 1alh h GLN 435 CO 0.46 0.31 -0.27 1.79 -1.93 0.00 0.00 178.83 179.19 1alh h THR 436 N 0.48 0.86 -0.01 2.39 1.35 -1.86 -1.98 112.91 114.14 1alh h THR 436 Ca 0.41 -1.07 -0.02 0.00 -0.55 0.00 0.00 66.41 65.18 1alh h THR 436 Cb 0.90 1.64 -0.00 0.00 -1.73 0.00 0.00 68.15 68.96 1alh h THR 436 CO -0.15 0.27 -0.07 0.44 -0.25 0.00 0.00 175.52 175.75 1alh h ASP 437 N 0.00 0.02 -0.70 5.36 3.32 -1.38 -2.07 116.42 120.97 1alh h ASP 437 Ca -0.00 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1alh h ASP 437 Cb 0.62 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.13 1alh h ASP 437 CO 0.04 0.09 0.39 0.25 -1.72 0.00 0.00 179.24 178.29 1alh h LEU 438 N 0.02 0.89 -0.17 1.55 5.85 -1.37 0.12 115.31 122.19 1alh h LEU 438 Ca 0.00 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.66 1alh h LEU 438 Cb 0.14 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1alh h LEU 438 CO 0.01 0.72 0.09 0.15 -0.34 0.00 0.00 178.44 179.07 1alh h PHE 439 N 1.00 0.17 -0.12 1.25 3.57 -1.45 -0.66 116.94 120.70 1alh h PHE 439 Ca 0.25 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.66 1alh h PHE 439 Cb 0.03 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1alh h PHE 439 CO 0.01 0.10 -0.37 1.88 -2.23 0.00 0.00 178.31 177.70 1alh h TYR 440 N 0.19 0.30 -0.25 0.41 0.05 -1.31 -0.25 116.97 116.11 1alh h TYR 440 Ca 0.07 -0.07 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 1alh h TYR 440 Cb 0.01 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.67 1alh h TYR 440 CO -0.09 0.60 0.03 1.15 -1.05 0.00 0.00 178.16 178.80 1alh h THR 441 N 0.22 1.24 -0.34 -2.88 2.02 -0.48 -1.05 112.91 111.64 1alh h THR 441 Ca 0.02 -0.82 -0.07 0.00 0.77 0.00 0.00 66.41 66.31 1alh h THR 441 Cb 0.76 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.45 1alh h THR 441 CO 0.06 0.26 -0.08 0.24 0.37 0.00 0.00 175.52 176.37 1alh h MET 442 N 0.22 0.65 0.09 6.66 2.86 -0.79 -0.20 114.93 124.41 1alh h MET 442 Ca 0.07 -0.25 -0.00 0.00 -2.06 0.00 0.00 59.70 57.46 1alh h MET 442 Cb 0.36 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.98 1alh h MET 442 CO 0.01 0.82 -0.06 -0.22 1.06 0.00 0.00 176.91 178.52 1alh h LYS 443 N 0.43 -0.14 -0.48 1.72 3.64 -1.03 -1.18 116.57 119.53 1alh h LYS 443 Ca 0.09 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.38 1alh h LYS 443 Cb 0.58 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 1alh h LYS 443 CO 0.03 -0.09 -0.09 0.00 -2.27 0.00 0.00 179.45 177.03 1alh h ALA 444 N 0.76 0.94 -0.74 5.00 0.00 -1.14 -0.16 119.26 123.92 1alh h ALA 444 Ca -0.01 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1alh h ALA 444 Cb 0.13 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1alh h ALA 444 CO 0.01 0.62 0.34 0.00 0.00 0.00 0.00 179.25 180.22 1alh h ALA 445 N 1.12 0.95 -0.00 0.00 0.00 -0.76 -2.35 119.26 118.22 1alh h ALA 445 Ca 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1alh h ALA 445 Cb 0.60 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1alh h ALA 445 CO 0.04 0.53 -0.06 -0.11 0.00 0.00 0.00 179.25 179.65 1alh n LEU 446 N -4.39 0.07 -0.58 0.00 7.94 -0.47 -0.90 117.00 118.67 1alh n LEU 446 Ca 0.06 0.40 -0.07 0.00 -1.11 0.00 0.00 56.01 55.29 1alh n LEU 446 Cb 0.15 -0.43 -0.02 0.00 0.53 0.00 0.00 43.42 43.64 1alh n LEU 446 CO 0.39 0.02 -0.07 0.61 -1.11 0.00 0.00 177.39 177.23 1alh n GLY 447 N 1.46 0.72 3.81 -3.96 0.00 -0.54 -4.90 105.19 101.78 1alh n GLY 447 Ca 0.08 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.65 3.73 0.00 0.99 1.02 -0.18 -5.01 118.68 117.58 1alh s LEU 448 Ca 0.00 1.81 0.00 0.00 0.02 0.00 0.00 54.13 55.96 1alh s LEU 448 Cb 0.00 -4.54 0.00 0.00 0.02 0.00 0.00 46.19 41.67 1alh s LEU 448 CO 0.00 -0.81 0.50 2.29 0.02 0.00 0.00 176.35 178.35