#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1alj s PRO 5 N 0.00 4.06 0.12 0.03 0.04 -1.26 -5.00 135.00 132.99 1alj s PRO 5 Ca 0.00 0.87 0.05 0.00 0.04 0.00 0.00 61.00 61.97 1alj s PRO 5 Cb 0.00 -2.28 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 1alj s PRO 5 CO 0.00 -0.00 0.02 0.14 0.04 0.00 0.00 177.00 177.20 1alj s VAL 6 N -2.20 4.03 -0.33 -0.36 -7.23 -1.26 -4.78 120.40 108.27 1alj s VAL 6 Ca 0.58 -1.09 -0.28 0.00 -1.81 0.00 0.00 61.98 59.38 1alj s VAL 6 Cb -0.10 -2.96 -0.01 0.00 0.56 0.00 0.00 36.38 33.87 1alj s VAL 6 CO 0.19 0.04 1.73 -0.76 -0.31 0.00 0.00 175.10 175.99 1alj s LEU 7 N -2.55 3.53 0.18 1.32 2.01 -0.53 -4.85 118.68 117.79 1alj s LEU 7 Ca 0.27 1.26 -0.08 0.00 0.01 0.00 0.00 54.13 55.59 1alj s LEU 7 Cb -0.11 -3.53 0.07 0.00 0.01 0.00 0.00 46.19 42.63 1alj s LEU 7 CO 0.19 -1.64 1.56 -0.33 1.01 0.00 0.00 176.35 177.14 1alj h GLU 8 N 12.42 0.87 -1.84 1.70 5.08 -1.96 -3.42 114.58 127.43 1alj h GLU 8 Ca -0.33 -0.40 0.06 0.00 -1.00 0.00 0.00 59.36 57.70 1alj h GLU 8 Cb 1.16 -0.02 -0.21 0.00 0.50 0.00 0.00 28.75 30.18 1alj h GLU 8 CO 1.04 1.04 -0.18 1.21 -1.00 0.00 0.00 179.01 181.12 1alj s ASN 9 N -6.78 -1.10 -0.21 1.42 3.84 -1.26 -5.00 114.94 105.85 1alj s ASN 9 Ca -0.10 1.37 0.12 0.00 0.21 0.00 0.00 52.86 54.45 1alj s ASN 9 Cb 0.12 2.18 0.41 0.00 -0.55 0.00 0.00 41.25 43.42 1alj s ASN 9 CO 0.86 -0.23 1.23 0.54 -2.79 0.00 0.00 177.10 176.71 1alj n ARG 10 N 5.44 1.58 -1.84 0.43 5.12 -1.26 -4.96 116.66 121.18 1alj n ARG 10 Ca -0.09 -3.21 -0.30 0.00 -1.93 0.00 0.00 57.85 52.31 1alj n ARG 10 Cb 0.49 -1.62 0.05 0.00 -1.16 0.00 0.00 32.46 30.22 1alj n ARG 10 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1alj s ALA 11 N -3.20 2.85 -0.05 7.54 0.00 -1.26 -4.71 121.76 122.93 1alj s ALA 11 Ca 0.38 -0.28 -0.33 0.00 0.00 0.00 0.00 51.96 51.72 1alj s ALA 11 Cb 0.36 -3.05 -0.11 0.00 0.00 0.00 0.00 23.12 20.33 1alj s ALA 11 CO -0.05 -1.14 1.90 0.00 0.00 0.00 0.00 175.76 176.47 1alj n ALA 12 N -3.02 1.10 -0.08 0.00 0.00 0.34 -4.33 120.51 114.52 1alj n ALA 12 Ca 0.07 0.27 0.13 0.00 0.00 0.00 0.00 53.44 53.90 1alj n ALA 12 Cb 0.57 -2.55 0.51 0.00 0.00 0.00 0.00 19.45 17.98 1alj n ALA 12 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1alj h GLN 13 N 9.52 0.37 0.00 0.00 1.08 -0.09 -3.47 115.11 122.52 1alj h GLN 13 Ca -0.49 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.69 1alj h GLN 13 Cb 1.26 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.61 1alj h GLN 13 CO 0.95 0.24 0.00 0.41 -0.95 0.00 0.00 178.83 179.48 1alj n GLY 14 N -1.53 3.79 3.59 3.46 0.00 0.82 -5.05 105.19 110.28 1alj n GLY 14 Ca 0.10 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1alj n GLY 14 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1alj s ASP 15 N 1.62 6.38 0.43 1.61 2.15 -1.24 -4.74 116.67 122.88 1alj s ASP 15 Ca 0.00 0.39 0.22 0.00 0.43 0.00 0.00 52.55 53.59 1alj s ASP 15 Cb 0.00 -2.55 1.19 0.00 -0.30 0.00 0.00 42.92 41.26 1alj s ASP 15 CO 0.00 -1.48 1.80 0.40 -0.17 0.00 0.00 175.17 175.72 1alj h ILE 16 N 6.30 0.54 0.00 4.11 2.04 -1.97 0.13 117.51 128.67 1alj h ILE 16 Ca -0.25 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1alj h ILE 16 Cb 1.08 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1alj h ILE 16 CO 1.15 0.06 0.00 0.35 0.00 0.00 0.00 178.15 179.71 1alj n THR 17 N -4.51 0.57 -3.94 -0.27 -2.24 -1.26 -4.43 114.28 98.20 1alj n THR 17 Ca 0.23 -0.23 -0.22 0.00 -2.27 0.00 0.00 64.05 61.57 1alj n THR 17 Cb 0.90 -0.62 -0.02 0.00 -2.10 0.00 0.00 70.33 68.48 1alj n THR 17 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1alj s ALA 18 N -3.11 3.92 0.20 6.98 0.00 0.46 -5.02 121.76 125.20 1alj s ALA 18 Ca 0.10 -1.18 -0.32 0.00 0.00 0.00 0.00 51.96 50.56 1alj s ALA 18 Cb 0.13 -1.76 -0.13 0.00 0.00 0.00 0.00 23.12 21.36 1alj s ALA 18 CO 0.58 0.27 1.56 -2.30 0.00 0.00 0.00 175.76 175.87 1alj n PRO 19 N -1.30 2.27 -0.51 0.00 -0.02 -1.26 -0.34 135.00 133.84 1alj n PRO 19 Ca -0.08 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1alj n PRO 19 Cb 0.57 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1alj n PRO 19 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1alj n GLY 20 N 3.03 0.68 0.22 -1.23 0.00 -1.26 -4.83 105.19 101.80 1alj n GLY 20 Ca 0.14 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.26 1alj n GLY 20 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1alj h GLY 21 N 0.00 0.00 -0.75 -0.02 0.00 -0.78 -2.66 103.07 98.87 1alj h GLY 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1alj h GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1alj n ALA 22 N -2.23 2.55 -1.78 3.60 0.00 -1.26 -0.12 120.51 121.27 1alj n ALA 22 Ca 0.00 -0.49 -0.41 0.00 0.00 0.00 0.00 53.44 52.54 1alj n ALA 22 Cb 0.44 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1alj n ALA 22 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1alj s ARG 23 N -2.00 4.01 -0.02 0.00 0.52 -1.00 -4.56 118.95 115.90 1alj s ARG 23 Ca 0.36 2.51 0.17 0.00 -0.52 0.00 0.00 55.73 58.25 1alj s ARG 23 Cb 0.21 -2.89 -0.24 0.00 0.52 0.00 0.00 34.95 32.55 1alj s ARG 23 CO 0.33 -0.59 0.49 0.54 0.02 0.00 0.00 175.30 176.09 1alj n ARG 24 N 0.30 0.81 -3.86 3.54 1.74 -1.26 0.35 116.66 118.29 1alj n ARG 24 Ca 0.02 -0.11 -0.30 0.00 -0.77 0.00 0.00 57.85 56.70 1alj n ARG 24 Cb 0.40 -1.38 -0.04 0.00 -1.02 0.00 0.00 32.46 30.43 1alj n ARG 24 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1alj s LEU 25 N -3.76 4.32 0.00 0.55 1.43 -1.26 -4.62 118.68 115.34 1alj s LEU 25 Ca -0.02 0.32 0.01 0.00 -1.03 0.00 0.00 54.13 53.41 1alj s LEU 25 Cb 0.12 -3.03 -0.01 0.00 0.03 0.00 0.00 46.19 43.29 1alj s LEU 25 CO 0.71 0.10 0.13 0.35 0.23 0.00 0.00 176.35 177.87 1alj n THR 26 N -0.04 0.00 -3.76 5.49 -2.24 -1.26 -4.97 114.28 107.49 1alj n THR 26 Ca -0.05 -0.47 -0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1alj n THR 26 Cb 0.52 1.00 0.01 0.00 -2.10 0.00 0.00 70.33 69.76 1alj n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1alj n GLY 27 N 0.91 0.75 3.73 3.38 0.00 -1.26 -5.14 105.19 107.56 1alj n GLY 27 Ca 0.00 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.64 1alj n GLY 27 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1alj s ASP 28 N -2.12 7.06 0.00 1.61 -1.08 -1.26 -4.96 116.67 115.92 1alj s ASP 28 Ca 0.11 2.22 0.26 0.00 -0.52 0.00 0.00 52.55 54.61 1alj s ASP 28 Cb -0.01 -2.60 0.61 0.00 -1.46 0.00 0.00 42.92 39.46 1alj s ASP 28 CO 0.01 -0.41 1.48 0.00 0.52 0.00 0.00 175.17 176.77 1alj n GLN 29 N 2.78 0.74 -0.18 4.34 1.13 -1.26 -4.56 117.38 120.37 1alj n GLN 29 Ca 0.05 -0.47 -0.07 0.00 -1.94 0.00 0.00 57.00 54.58 1alj n GLN 29 Cb 0.45 -1.49 -0.01 0.00 0.11 0.00 0.00 30.24 29.30 1alj n GLN 29 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1alj h THR 30 N 1.14 0.16 -0.40 5.09 2.02 -1.99 0.09 112.91 119.01 1alj h THR 30 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1alj h THR 30 Cb 0.53 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 1alj h THR 30 CO 0.00 0.00 0.22 0.00 0.37 0.00 0.00 175.52 176.11 1alj h ALA 31 N 0.82 0.52 -0.60 6.16 0.00 -2.00 -0.49 119.26 123.67 1alj h ALA 31 Ca 0.20 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1alj h ALA 31 Cb 0.56 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1alj h ALA 31 CO -0.65 0.05 0.22 0.00 0.00 0.00 0.00 179.25 178.87 1alj h ALA 32 N 1.07 1.26 -0.57 0.00 0.00 -1.62 -1.68 119.26 117.72 1alj h ALA 32 Ca 0.14 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1alj h ALA 32 Cb 0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1alj h ALA 32 CO -0.02 0.54 0.06 1.25 0.00 0.00 0.00 179.25 181.08 1alj h LEU 33 N 0.87 0.93 -1.22 0.00 5.85 -0.38 -2.41 115.31 118.95 1alj h LEU 33 Ca 0.20 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.66 1alj h LEU 33 Cb 0.20 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 1alj h LEU 33 CO -0.02 0.98 0.53 0.03 -0.34 0.00 0.00 178.44 179.62 1alj h ARG 34 N 0.86 1.02 0.00 1.25 3.08 -0.48 0.26 114.38 120.36 1alj h ARG 34 Ca 0.17 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1alj h ARG 34 Cb 0.46 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1alj h ARG 34 CO 0.02 0.68 0.00 -0.25 -1.07 0.00 0.00 179.97 179.34 1alj n ASP 35 N -4.43 0.00 0.00 7.04 9.92 -0.69 -2.87 116.55 125.52 1alj n ASP 35 Ca 0.09 -0.40 0.10 0.00 -0.53 0.00 0.00 54.79 54.06 1alj n ASP 35 Cb 0.06 -0.15 -0.09 0.00 -0.64 0.00 0.00 41.12 40.30 1alj n ASP 35 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1alj n SER 36 N -1.15 0.91 -4.62 -2.24 7.64 0.06 -3.94 113.62 110.28 1alj n SER 36 Ca 0.15 -0.88 -0.40 0.00 1.01 0.00 0.00 58.87 58.75 1alj n SER 36 Cb 0.14 0.97 -0.07 0.00 -1.01 0.00 0.00 64.21 64.24 1alj n SER 36 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1alj s LEU 37 N -3.08 4.06 -0.19 -3.43 1.43 -1.13 -4.71 118.68 111.63 1alj s LEU 37 Ca 0.08 0.60 -0.10 0.00 -1.03 0.00 0.00 54.13 53.67 1alj s LEU 37 Cb 0.16 -2.75 0.07 0.00 0.03 0.00 0.00 46.19 43.70 1alj s LEU 37 CO 0.86 -0.33 0.46 -0.55 0.23 0.00 0.00 176.35 177.01 1alj s SER 38 N 1.52 -0.56 0.00 2.29 0.15 -1.26 -5.02 113.70 110.81 1alj s SER 38 Ca 0.23 1.01 0.18 0.00 0.70 0.00 0.00 55.95 58.08 1alj s SER 38 Cb -0.16 0.96 0.53 0.00 -1.71 0.00 0.00 66.02 65.64 1alj s SER 38 CO 0.09 -0.21 1.44 -0.90 1.20 0.00 0.00 173.24 174.86 1alj n ASP 39 N 4.42 3.60 -4.68 5.45 5.75 -1.26 -0.10 116.55 129.73 1alj n ASP 39 Ca -0.21 -2.00 -0.30 0.00 -0.01 0.00 0.00 54.79 52.27 1alj n ASP 39 Cb 0.55 -0.40 0.16 0.00 -1.03 0.00 0.00 41.12 40.40 1alj n ASP 39 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1alj s LYS 40 N -1.00 1.04 0.51 0.11 -2.85 -1.26 -4.85 119.74 111.44 1alj s LYS 40 Ca 0.40 1.18 -0.21 0.00 -1.00 0.00 0.00 55.97 56.33 1alj s LYS 40 Cb 0.21 -1.76 -0.06 0.00 -2.06 0.00 0.00 37.83 34.16 1alj s LYS 40 CO 0.27 -2.49 1.19 -2.14 0.10 0.00 0.00 175.35 172.28 1alj s PRO 41 N -4.75 3.48 -0.26 1.78 0.02 -1.26 -4.47 135.00 129.54 1alj s PRO 41 Ca 0.65 1.82 -0.14 0.00 0.02 0.00 0.00 61.00 63.35 1alj s PRO 41 Cb -0.21 -2.24 -0.04 0.00 0.02 0.00 0.00 34.50 32.03 1alj s PRO 41 CO 0.58 -0.80 0.35 0.00 -0.33 0.00 0.00 177.00 176.81 1alj s ALA 42 N -1.56 3.56 0.05 -1.55 0.00 -0.53 -4.91 121.76 116.83 1alj s ALA 42 Ca 0.68 -0.82 -0.16 0.00 0.00 0.00 0.00 51.96 51.67 1alj s ALA 42 Cb -0.30 -2.66 -0.25 0.00 0.00 0.00 0.00 23.12 19.91 1alj s ALA 42 CO 0.35 -0.59 1.14 -0.22 0.00 0.00 0.00 175.76 176.44 1alj h LYS 43 N 8.08 0.62 -5.47 0.00 3.64 -0.92 -3.38 116.57 119.15 1alj h LYS 43 Ca -0.33 -0.71 -0.42 0.00 -1.27 0.00 0.00 60.65 57.92 1alj h LYS 43 Cb 1.16 0.21 -0.16 0.00 -0.41 0.00 0.00 32.23 33.04 1alj h LYS 43 CO 0.64 1.30 -0.74 -0.80 -2.27 0.00 0.00 179.45 177.58 1alj s ASN 44 N -7.21 2.30 -0.04 4.20 0.01 -1.05 -3.49 114.94 109.66 1alj s ASN 44 Ca -0.10 -0.96 0.01 0.00 -0.71 0.00 0.00 52.86 51.10 1alj s ASN 44 Cb 0.06 -0.10 0.02 0.00 0.41 0.00 0.00 41.25 41.64 1alj s ASN 44 CO 0.90 -0.18 -0.03 -0.63 -1.51 0.00 0.00 177.10 175.65 1alj s ILE 45 N -2.77 0.46 -0.20 0.60 1.01 -0.15 -1.63 121.20 118.52 1alj s ILE 45 Ca 0.18 -0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.77 1alj s ILE 45 Cb -0.01 -0.51 0.04 0.00 0.01 0.00 0.00 42.46 41.98 1alj s ILE 45 CO 0.05 0.21 -0.12 -0.63 0.00 0.00 0.00 174.94 174.45 1alj s ILE 46 N 1.01 1.74 -0.30 2.92 1.01 -0.54 -0.72 121.20 126.31 1alj s ILE 46 Ca -0.10 -1.01 -0.06 0.00 0.00 0.00 0.00 60.65 59.48 1alj s ILE 46 Cb -0.14 -1.76 0.02 0.00 0.01 0.00 0.00 42.46 40.59 1alj s ILE 46 CO -0.01 0.23 0.06 -0.22 0.00 0.00 0.00 174.94 175.01 1alj s LEU 47 N 1.37 3.84 -0.29 2.97 2.96 0.26 -1.51 118.68 128.28 1alj s LEU 47 Ca -0.00 -0.84 -0.10 0.00 -0.22 0.00 0.00 54.13 52.96 1alj s LEU 47 Cb -0.16 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 1alj s LEU 47 CO -0.09 -0.21 0.16 -0.76 -1.32 0.00 0.00 176.35 174.14 1alj s LEU 48 N 1.44 4.02 -0.26 -0.68 2.01 0.13 -0.08 118.68 125.26 1alj s LEU 48 Ca 0.01 -0.27 -0.07 0.00 0.01 0.00 0.00 54.13 53.82 1alj s LEU 48 Cb -0.18 -2.05 -0.01 0.00 0.01 0.00 0.00 46.19 43.96 1alj s LEU 48 CO 0.01 -0.12 0.06 -0.63 1.01 0.00 0.00 176.35 176.69 1alj s ILE 49 N 1.68 4.10 -0.34 -0.59 -1.09 0.57 -1.42 121.20 124.11 1alj s ILE 49 Ca 0.06 -0.39 -0.19 0.00 -2.23 0.00 0.00 60.65 57.90 1alj s ILE 49 Cb -0.16 -2.98 -0.00 0.00 -1.58 0.00 0.00 42.46 37.73 1alj s ILE 49 CO 0.08 0.26 0.58 -0.83 -1.23 0.00 0.00 174.94 173.79 1alj s GLY 50 N 1.56 1.79 -0.26 6.18 0.00 0.14 -1.65 107.32 115.08 1alj s GLY 50 Ca 0.05 -0.88 -0.29 0.00 0.00 0.00 0.00 44.72 43.60 1alj s GLY 50 CO 0.02 1.38 1.88 -0.35 0.00 0.00 0.00 173.10 176.04 1alj s ASP 51 N 1.75 5.91 -0.30 1.64 2.15 -0.41 -2.04 116.67 125.36 1alj s ASP 51 Ca 0.22 1.61 0.00 0.00 0.43 0.00 0.00 52.55 54.81 1alj s ASP 51 Cb -0.15 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 39.95 1alj s ASP 51 CO 0.14 -1.64 0.00 0.61 -0.17 0.00 0.00 175.17 174.10 1alj n GLY 52 N 5.31 0.58 2.65 2.66 0.00 -1.24 -1.54 105.19 113.61 1alj n GLY 52 Ca 0.24 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1alj n GLY 52 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1alj n MET 53 N -2.24 3.01 -1.06 1.61 0.00 -0.86 -3.92 117.12 113.67 1alj n MET 53 Ca -0.03 -2.51 -0.17 0.00 0.00 0.00 0.00 57.70 54.99 1alj n MET 53 Cb 0.18 -3.19 0.12 0.00 0.00 0.00 0.00 33.22 30.33 1alj n MET 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1alj n GLY 54 N 4.00 -1.45 0.34 -5.12 0.00 -1.26 -4.46 105.19 97.24 1alj n GLY 54 Ca 0.57 -1.68 0.04 0.00 0.00 0.00 0.00 46.02 44.96 1alj n GLY 54 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1alj h ASP 55 N -1.08 0.87 -0.64 1.61 3.32 -1.92 -1.08 116.42 117.50 1alj h ASP 55 Ca -0.25 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.82 1alj h ASP 55 Cb 0.68 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 1alj h ASP 55 CO 0.17 0.50 0.33 -1.28 -1.72 0.00 0.00 179.24 177.24 1alj h SER 56 N 0.97 0.82 -0.53 6.45 0.87 -1.92 0.79 113.55 121.00 1alj h SER 56 Ca 0.44 -0.12 -0.08 0.00 -1.23 0.00 0.00 61.79 60.81 1alj h SER 56 Cb 0.36 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 1alj h SER 56 CO -0.23 0.70 0.03 -0.33 -0.53 0.00 0.00 176.83 176.47 1alj h GLU 57 N 0.88 0.93 -0.58 2.24 3.07 -1.64 -0.20 114.58 119.27 1alj h GLU 57 Ca 0.22 -0.28 -0.01 0.00 -0.50 0.00 0.00 59.36 58.79 1alj h GLU 57 Cb 0.08 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 1alj h GLU 57 CO -0.03 0.93 0.33 0.82 -1.40 0.00 0.00 179.01 179.66 1alj h ILE 58 N 0.80 1.18 -0.62 3.13 2.04 -0.67 -1.41 117.51 121.97 1alj h ILE 58 Ca 0.15 -0.45 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 1alj h ILE 58 Cb 0.49 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1alj h ILE 58 CO 0.02 0.20 0.18 0.74 0.00 0.00 0.00 178.15 179.29 1alj h THR 59 N 0.79 1.25 -0.55 -0.27 2.02 -0.35 -0.70 112.91 115.09 1alj h THR 59 Ca 0.21 -0.86 -0.09 0.00 0.77 0.00 0.00 66.41 66.43 1alj h THR 59 Cb 0.02 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 1alj h THR 59 CO -0.04 0.33 -0.02 0.00 0.37 0.00 0.00 175.52 176.16 1alj h ALA 60 N 1.06 0.75 -0.07 6.16 0.00 -0.84 -1.22 119.26 125.10 1alj h ALA 60 Ca 0.20 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1alj h ALA 60 Cb 0.31 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1alj h ALA 60 CO -0.00 0.59 -0.45 0.00 0.00 0.00 0.00 179.25 179.39 1alj h ALA 61 N 0.95 1.12 0.32 0.00 0.00 -1.02 -1.51 119.26 119.12 1alj h ALA 61 Ca 0.15 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1alj h ALA 61 Cb 0.57 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1alj h ALA 61 CO 0.03 0.60 -0.15 -0.09 0.00 0.00 0.00 179.25 179.64 1alj h ARG 62 N 0.14 -0.41 -0.60 0.00 2.43 -0.91 -0.33 114.38 114.70 1alj h ARG 62 Ca 0.01 0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.33 1alj h ARG 62 Cb 0.85 0.09 -0.11 0.00 -0.42 0.00 0.00 29.97 30.38 1alj h ARG 62 CO 0.07 -0.08 -0.16 -0.91 -1.51 0.00 0.00 179.97 177.37 1alj h ASN 63 N -0.90 -0.59 0.61 -3.80 2.35 -1.19 0.61 115.58 112.68 1alj h ASN 63 Ca -0.04 0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.86 1alj h ASN 63 Cb 0.52 0.38 0.01 0.00 0.05 0.00 0.00 38.32 39.28 1alj h ASN 63 CO 0.07 -0.21 -0.29 0.22 -1.65 0.00 0.00 177.43 175.57 1alj h TYR 64 N -0.01 -0.76 0.02 1.19 5.03 -1.31 -2.76 116.97 118.37 1alj h TYR 64 Ca 0.29 -0.02 -0.21 0.00 2.58 0.00 0.00 58.73 61.37 1alj h TYR 64 Cb 0.45 0.25 -0.02 0.00 1.55 0.00 0.00 36.73 38.96 1alj h TYR 64 CO -0.50 -0.45 -0.98 0.00 -1.32 0.00 0.00 178.16 174.91 1alj h ALA 65 N -1.12 0.40 0.00 1.82 0.00 -0.90 -1.96 119.26 117.49 1alj h ALA 65 Ca -0.08 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 53.99 1alj h ALA 65 Cb 0.65 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1alj h ALA 65 CO 0.14 1.09 -0.68 0.39 0.00 0.00 0.00 179.25 180.19 1alj n GLU 66 N -3.48 3.08 0.00 0.00 -0.58 0.18 -4.83 120.64 115.02 1alj n GLU 66 Ca -0.02 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 1alj n GLU 66 Cb 0.90 -0.93 0.00 0.00 -0.57 0.00 0.00 31.44 30.84 1alj n GLU 66 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1alj n GLY 67 N 1.54 0.72 0.37 0.62 0.00 0.41 -3.67 105.19 105.17 1alj n GLY 67 Ca 0.00 -1.67 0.11 0.00 0.00 0.00 0.00 46.02 44.46 1alj n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1alj h ALA 68 N 0.00 1.76 -0.45 4.61 0.00 -1.79 0.26 119.26 123.65 1alj h ALA 68 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1alj h ALA 68 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1alj h ALA 68 CO 0.00 -0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.65 1alj n GLY 69 N -1.41 2.15 1.37 0.00 0.00 -1.26 -4.90 105.19 101.15 1alj n GLY 69 Ca 0.18 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.47 1alj n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1alj n GLY 70 N 0.77 -1.80 3.60 -0.02 0.00 0.92 -0.51 105.19 108.16 1alj n GLY 70 Ca 0.19 -1.59 -0.02 0.00 0.00 0.00 0.00 46.02 44.59 1alj n GLY 70 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1alj s PHE 71 N -1.93 -1.25 -0.21 1.61 5.36 -1.26 -4.59 117.98 115.70 1alj s PHE 71 Ca 0.27 2.21 -0.29 0.00 -0.96 0.00 0.00 56.93 58.16 1alj s PHE 71 Cb -0.01 0.73 -0.01 0.00 -0.34 0.00 0.00 43.02 43.39 1alj s PHE 71 CO 0.20 -0.63 1.23 -0.06 -1.46 0.00 0.00 175.22 174.49 1alj s PHE 72 N 2.76 2.91 0.53 10.12 0.08 -1.26 -4.89 117.98 128.23 1alj s PHE 72 Ca -0.06 1.06 0.21 0.00 0.12 0.00 0.00 56.93 58.27 1alj s PHE 72 Cb -0.11 -3.55 1.37 0.00 -0.57 0.00 0.00 43.02 40.16 1alj s PHE 72 CO -0.18 -1.47 2.08 0.87 -0.10 0.00 0.00 175.22 176.42 1alj h LYS 73 N 8.28 0.00 0.00 0.44 6.56 -1.94 -1.94 116.57 127.97 1alj h LYS 73 Ca -0.25 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.34 1alj h LYS 73 Cb 1.09 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.75 1alj h LYS 73 CO 0.99 0.00 0.00 0.41 -2.06 0.00 0.00 179.45 178.79 1alj n GLY 74 N -1.57 0.08 0.33 3.86 0.00 -1.26 -4.18 105.19 102.45 1alj n GLY 74 Ca 0.03 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.26 1alj n GLY 74 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1alj n ILE 75 N -0.96 -0.42 0.60 -0.61 5.41 -1.26 -0.75 119.36 121.37 1alj n ILE 75 Ca 0.00 2.12 0.12 0.00 1.00 0.00 0.00 62.75 65.99 1alj n ILE 75 Cb 0.00 -3.23 0.19 0.00 -0.71 0.00 0.00 39.64 35.89 1alj n ILE 75 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1alj n ASP 76 N -5.40 0.69 0.00 4.38 8.00 -0.73 -4.15 116.55 119.33 1alj n ASP 76 Ca 0.29 0.12 0.10 0.00 0.71 0.00 0.00 54.79 56.02 1alj n ASP 76 Cb 0.96 0.12 0.49 0.00 -0.02 0.00 0.00 41.12 42.67 1alj n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1alj n ALA 77 N -1.80 2.03 -2.39 2.24 0.00 0.07 -4.80 120.51 115.86 1alj n ALA 77 Ca 0.03 -0.08 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 1alj n ALA 77 Cb 0.43 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 1alj n ALA 77 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1alj s LEU 78 N -2.85 4.31 0.14 0.00 1.43 -1.25 -1.45 118.68 119.01 1alj s LEU 78 Ca 0.14 1.95 -0.01 0.00 -1.03 0.00 0.00 54.13 55.18 1alj s LEU 78 Cb 0.14 -3.57 -0.07 0.00 0.03 0.00 0.00 46.19 42.73 1alj s LEU 78 CO 0.37 -0.59 1.33 1.55 0.23 0.00 0.00 176.35 179.24 1alj h PRO 79 N 7.35 0.30 -4.98 1.29 0.13 -1.87 -3.44 132.00 130.78 1alj h PRO 79 Ca -0.37 -0.34 -0.64 0.00 -0.87 0.00 0.00 66.00 63.78 1alj h PRO 79 Cb 1.18 0.10 -0.16 0.00 0.13 0.00 0.00 31.00 32.25 1alj h PRO 79 CO 0.87 1.04 -0.39 -0.51 -0.23 0.00 0.00 178.00 178.78 1alj s LEU 80 N -7.55 4.11 0.09 1.56 1.43 -1.13 -5.00 118.68 112.20 1alj s LEU 80 Ca -0.04 0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.13 1alj s LEU 80 Cb 0.09 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 1alj s LEU 80 CO 0.85 -0.15 -0.10 0.42 0.23 0.00 0.00 176.35 177.61 1alj s THR 81 N 1.90 0.90 0.00 5.49 -4.23 -1.26 -0.45 115.64 117.98 1alj s THR 81 Ca 0.10 -1.62 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 1alj s THR 81 Cb -0.16 -1.33 0.00 0.00 1.34 0.00 0.00 72.50 72.34 1alj s THR 81 CO 0.11 -0.57 0.00 0.61 -0.54 0.00 0.00 174.62 174.23 1alj n GLY 82 N 0.58 1.91 3.08 3.99 0.00 0.43 -4.00 105.19 111.17 1alj n GLY 82 Ca -0.16 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 44.68 1alj n GLY 82 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1alj s GLN 83 N -1.43 1.57 0.05 1.61 1.11 -0.83 -1.32 119.66 120.42 1alj s GLN 83 Ca 0.00 -0.49 0.08 0.00 0.01 0.00 0.00 55.36 54.96 1alj s GLN 83 Cb 0.00 -1.36 -0.03 0.00 -1.01 0.00 0.00 33.01 30.61 1alj s GLN 83 CO 0.00 0.16 -0.22 1.52 0.01 0.00 0.00 175.29 176.76 1alj s TYR 84 N 0.22 1.92 0.24 0.91 1.13 -0.22 -1.72 117.35 119.84 1alj s TYR 84 Ca -0.06 -0.39 -0.22 0.00 -1.41 0.00 0.00 57.07 54.99 1alj s TYR 84 Cb -0.12 -1.13 -0.09 0.00 -1.10 0.00 0.00 41.96 39.52 1alj s TYR 84 CO 0.02 0.12 0.80 0.95 -2.51 0.00 0.00 175.55 174.93 1alj s THR 85 N -0.85 4.43 -0.20 -3.49 -4.23 -0.79 -2.43 115.64 108.08 1alj s THR 85 Ca 0.08 1.51 0.21 0.00 -1.18 0.00 0.00 61.69 62.31 1alj s THR 85 Cb -0.09 -3.95 0.48 0.00 1.34 0.00 0.00 72.50 70.28 1alj s THR 85 CO 0.02 0.23 1.14 0.00 -0.54 0.00 0.00 174.62 175.48 1alj n HIS 86 N 0.80 1.11 -2.10 3.99 1.44 -1.26 -0.67 115.22 118.54 1alj n HIS 86 Ca -0.01 -1.73 -0.35 0.00 -2.01 0.00 0.00 57.72 53.62 1alj n HIS 86 Cb 0.50 -0.23 0.02 0.00 0.12 0.00 0.00 29.99 30.40 1alj n HIS 86 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 1alj s TYR 87 N -2.85 2.58 0.00 -1.40 -0.85 -1.26 -4.47 117.35 109.10 1alj s TYR 87 Ca 0.33 1.54 0.00 0.00 -0.52 0.00 0.00 57.07 58.42 1alj s TYR 87 Cb 0.35 -3.32 0.00 0.00 0.38 0.00 0.00 41.96 39.38 1alj s TYR 87 CO -0.06 -1.76 0.00 0.00 -1.52 0.00 0.00 175.55 172.21 1alj n ALA 88 N -1.59 0.00 -2.76 9.51 0.00 -0.44 -4.92 120.51 120.30 1alj n ALA 88 Ca 0.12 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.40 1alj n ALA 88 Cb 0.51 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.84 1alj n ALA 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1alj s LEU 89 N 0.00 2.24 -0.15 0.00 1.43 -0.61 -0.23 118.68 121.36 1alj s LEU 89 Ca 0.00 -0.54 -0.28 0.00 -1.03 0.00 0.00 54.13 52.28 1alj s LEU 89 Cb 0.00 -0.37 -0.01 0.00 0.03 0.00 0.00 46.19 45.84 1alj s LEU 89 CO 0.00 -0.10 0.97 0.21 0.23 0.00 0.00 176.35 177.66 1alj s ASN 90 N -1.49 7.15 0.27 2.29 3.84 0.11 -3.92 114.94 123.19 1alj s ASN 90 Ca -0.04 1.42 0.01 0.00 0.21 0.00 0.00 52.86 54.45 1alj s ASN 90 Cb -0.09 -2.53 0.60 0.00 -0.55 0.00 0.00 41.25 38.68 1alj s ASN 90 CO 0.01 -0.48 1.76 0.50 -2.79 0.00 0.00 177.10 176.09 1alj h LYS 91 N 7.23 0.60 0.29 0.43 3.64 -1.92 0.26 116.57 127.09 1alj h LYS 91 Ca -0.28 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.05 1alj h LYS 91 Cb 1.12 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1alj h LYS 91 CO 0.88 0.40 -0.14 -0.22 -2.27 0.00 0.00 179.45 178.10 1alj h LYS 92 N 0.62 -0.37 0.00 1.90 3.64 -1.93 -3.38 116.57 117.04 1alj h LYS 92 Ca 0.50 0.03 -0.18 0.00 -1.27 0.00 0.00 60.65 59.73 1alj h LYS 92 Cb 0.76 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.64 1alj h LYS 92 CO -0.39 -0.19 -0.87 1.79 -2.27 0.00 0.00 179.45 177.52 1alj h THR 93 N -1.08 1.39 0.00 1.00 1.35 -1.98 -3.48 112.91 110.11 1alj h THR 93 Ca -0.04 -2.98 0.00 0.00 -0.55 0.00 0.00 66.41 62.84 1alj h THR 93 Cb 0.35 2.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.45 1alj h THR 93 CO 0.06 0.79 0.00 0.61 -0.25 0.00 0.00 175.52 176.73 1alj n GLY 94 N 1.32 0.70 3.90 5.82 0.00 0.91 -5.01 105.19 112.83 1alj n GLY 94 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 1alj n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1alj s LYS 95 N -0.05 3.16 0.53 1.61 1.02 -1.26 -4.68 119.74 120.08 1alj s LYS 95 Ca 0.00 0.30 -0.22 0.00 0.02 0.00 0.00 55.97 56.07 1alj s LYS 95 Cb 0.00 -2.19 -0.05 0.00 -0.52 0.00 0.00 37.83 35.06 1alj s LYS 95 CO 0.00 -0.66 1.28 -2.14 -0.92 0.00 0.00 175.35 172.91 1alj s PRO 96 N -5.07 3.28 -0.40 -1.68 0.02 -1.26 0.06 135.00 129.95 1alj s PRO 96 Ca 0.54 2.05 0.04 0.00 0.02 0.00 0.00 61.00 63.65 1alj s PRO 96 Cb -0.11 -2.25 0.11 0.00 0.02 0.00 0.00 34.50 32.28 1alj s PRO 96 CO 0.48 -1.02 0.13 0.34 -0.33 0.00 0.00 177.00 176.60 1alj s ASP 97 N -1.16 4.63 0.62 2.53 -1.08 0.67 -4.60 116.67 118.29 1alj s ASP 97 Ca 0.70 -2.45 0.19 0.00 -0.52 0.00 0.00 52.55 50.47 1alj s ASP 97 Cb -0.36 -1.64 1.02 0.00 -1.46 0.00 0.00 42.92 40.48 1alj s ASP 97 CO 0.42 -0.33 1.56 1.88 0.52 0.00 0.00 175.17 179.21 1alj h TYR 98 N 7.24 0.00 -3.36 -5.34 0.05 -1.94 -1.18 116.97 112.45 1alj h TYR 98 Ca -0.05 0.00 -0.56 0.00 0.05 0.00 0.00 58.73 58.16 1alj h TYR 98 Cb 0.98 0.00 -0.38 0.00 1.01 0.00 0.00 36.73 38.34 1alj h TYR 98 CO 0.48 0.00 -0.79 0.08 -1.05 0.00 0.00 178.16 176.88 1alj s VAL 99 N -3.96 1.16 0.45 -2.88 1.01 -1.26 -4.18 120.40 110.74 1alj s VAL 99 Ca -0.02 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.29 1alj s VAL 99 Cb 0.05 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 35.10 1alj s VAL 99 CO 0.17 0.10 0.64 0.28 0.00 0.00 0.00 175.10 176.30 1alj s THR 100 N 1.61 3.44 0.56 3.92 -1.32 -1.26 -4.82 115.64 117.76 1alj s THR 100 Ca 0.00 -0.74 0.07 0.00 -1.21 0.00 0.00 61.69 59.81 1alj s THR 100 Cb -0.16 -3.24 0.05 0.00 -1.51 0.00 0.00 72.50 67.65 1alj s THR 100 CO -0.08 -0.14 0.52 1.51 -2.21 0.00 0.00 174.62 174.23 1alj s ASP 101 N -4.29 4.77 0.34 8.08 -4.77 -1.26 -4.86 116.67 114.67 1alj s ASP 101 Ca 0.52 -1.13 0.06 0.00 -3.30 0.00 0.00 52.55 48.69 1alj s ASP 101 Cb -0.10 0.40 0.61 0.00 -1.09 0.00 0.00 42.92 42.74 1alj s ASP 101 CO 0.36 -1.19 1.85 0.28 0.70 0.00 0.00 175.17 177.17 1alj h SER 102 N 0.57 0.39 0.21 2.11 0.02 -2.00 -2.91 113.55 111.95 1alj h SER 102 Ca -0.35 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.50 1alj h SER 102 Cb 1.30 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1alj h SER 102 CO 0.52 0.54 -0.10 0.00 -1.14 0.00 0.00 176.83 176.65 1alj h ALA 103 N 1.50 -0.29 -0.57 3.77 0.00 -1.89 -1.60 119.26 120.18 1alj h ALA 103 Ca 0.08 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1alj h ALA 103 Cb 0.44 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1alj h ALA 103 CO 0.02 -0.61 -0.01 0.00 0.00 0.00 0.00 179.25 178.66 1alj h ALA 104 N 0.38 0.77 -0.23 0.00 0.00 -1.66 -2.13 119.26 116.39 1alj h ALA 104 Ca -0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1alj h ALA 104 Cb 0.30 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1alj h ALA 104 CO 0.05 0.61 0.08 0.66 0.00 0.00 0.00 179.25 180.65 1alj h SER 105 N 0.90 0.33 -0.07 0.00 4.64 -1.56 -0.91 113.55 116.89 1alj h SER 105 Ca 0.16 -0.19 0.03 0.00 -0.47 0.00 0.00 61.79 61.32 1alj h SER 105 Cb 0.56 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 62.53 1alj h SER 105 CO 0.03 0.43 -0.14 0.00 -0.87 0.00 0.00 176.83 176.28 1alj h ALA 106 N 0.91 -0.11 -0.55 5.18 0.00 -1.25 -1.77 119.26 121.66 1alj h ALA 106 Ca 0.07 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.09 1alj h ALA 106 Cb 0.22 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1alj h ALA 106 CO -0.00 -0.61 0.20 1.15 0.00 0.00 0.00 179.25 179.98 1alj h THR 107 N -0.21 0.80 -0.91 0.00 2.02 -1.28 -0.32 112.91 113.01 1alj h THR 107 Ca 0.07 -0.13 0.08 0.00 0.77 0.00 0.00 66.41 67.20 1alj h THR 107 Cb 0.30 0.39 -0.07 0.00 -1.74 0.00 0.00 68.15 67.03 1alj h THR 107 CO -0.19 0.07 0.56 0.00 0.37 0.00 0.00 175.52 176.34 1alj h ALA 108 N 1.37 1.28 0.00 6.16 0.00 -0.29 0.18 119.26 127.96 1alj h ALA 108 Ca 0.27 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 1alj h ALA 108 Cb 0.31 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1alj h ALA 108 CO -0.27 0.27 -0.95 0.11 0.00 0.00 0.00 179.25 178.41 1alj h TRP 109 N 0.98 0.00 0.00 0.00 0.09 -1.01 -1.85 115.95 114.16 1alj h TRP 109 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.39 1alj h TRP 109 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.51 1alj h TRP 109 CO -0.03 0.18 -0.40 0.66 0.09 0.00 0.00 178.44 178.94 1alj h SER 110 N 0.00 0.00 0.00 0.11 4.64 -0.47 -3.29 113.55 114.54 1alj h SER 110 Ca -0.04 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1alj h SER 110 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1alj h SER 110 CO 0.02 0.03 -0.43 0.35 -0.87 0.00 0.00 176.83 175.92 1alj n THR 111 N -2.58 0.00 -0.36 2.95 -2.24 -0.00 -0.05 114.28 112.00 1alj n THR 111 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1alj n THR 111 Cb 0.49 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 1alj n THR 111 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1alj n GLY 112 N 1.20 0.76 3.11 3.38 0.00 -0.70 -4.93 105.19 108.01 1alj n GLY 112 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1alj n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1alj s VAL 113 N -2.29 1.11 0.46 1.61 0.11 -1.25 -4.90 120.40 115.24 1alj s VAL 113 Ca 0.00 -0.60 -0.21 0.00 -2.93 0.00 0.00 61.98 58.24 1alj s VAL 113 Cb 0.00 -0.92 -0.09 0.00 -1.53 0.00 0.00 36.38 33.84 1alj s VAL 113 CO 0.00 0.31 1.03 -0.54 -3.33 0.00 0.00 175.10 172.57 1alj s LYS 114 N -0.33 3.92 0.07 1.54 -0.14 -1.26 -3.75 119.74 119.79 1alj s LYS 114 Ca 0.05 1.35 0.01 0.00 -1.36 0.00 0.00 55.97 56.02 1alj s LYS 114 Cb -0.05 -2.17 -0.00 0.00 -1.68 0.00 0.00 37.83 33.92 1alj s LYS 114 CO -0.01 -0.33 0.07 -2.37 -0.76 0.00 0.00 175.35 171.96 1alj n THR 115 N -0.79 0.00 -3.33 2.17 5.66 -1.26 -4.41 114.28 112.33 1alj n THR 115 Ca 0.08 -0.45 -0.28 0.00 -3.05 0.00 0.00 64.05 60.35 1alj n THR 115 Cb 0.52 0.24 -0.03 0.00 -1.55 0.00 0.00 70.33 69.52 1alj n THR 115 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1alj s TYR 116 N -3.15 3.48 0.19 1.09 1.13 -1.25 -1.57 117.35 117.26 1alj s TYR 116 Ca 0.07 0.61 -0.32 0.00 -1.41 0.00 0.00 57.07 56.03 1alj s TYR 116 Cb 0.00 -2.09 -0.11 0.00 -1.10 0.00 0.00 41.96 38.66 1alj s TYR 116 CO 0.05 0.16 1.73 -0.80 -2.51 0.00 0.00 175.55 174.18 1alj s ASN 117 N -3.26 6.41 0.00 -0.18 0.01 -1.26 -2.11 114.94 114.55 1alj s ASN 117 Ca 0.44 2.82 0.00 0.00 -0.71 0.00 0.00 52.86 55.40 1alj s ASN 117 Cb -0.11 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 38.96 1alj s ASN 117 CO 0.31 -0.96 0.00 0.61 -1.51 0.00 0.00 177.10 175.55 1alj n GLY 118 N 4.00 1.81 3.84 0.66 0.00 -1.26 -4.95 105.19 109.30 1alj n GLY 118 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1alj n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1alj s ALA 119 N -2.40 3.09 -0.17 4.61 0.00 -0.90 0.08 121.76 126.06 1alj s ALA 119 Ca 0.00 0.20 -0.02 0.00 0.00 0.00 0.00 51.96 52.14 1alj s ALA 119 Cb 0.00 -3.08 0.05 0.00 0.00 0.00 0.00 23.12 20.09 1alj s ALA 119 CO 0.00 -0.11 0.01 -0.51 0.00 0.00 0.00 175.76 175.15 1alj s LEU 120 N -3.80 1.27 -1.33 0.00 1.43 -0.56 -3.87 118.68 111.81 1alj s LEU 120 Ca 0.59 -0.71 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 1alj s LEU 120 Cb -0.10 -0.67 0.00 0.00 0.03 0.00 0.00 46.19 45.46 1alj s LEU 120 CO 0.26 -0.26 0.00 0.61 0.23 0.00 0.00 176.35 177.19 1alj n GLY 121 N 5.01 1.27 3.03 -3.19 0.00 -1.25 -0.01 105.19 110.05 1alj n GLY 121 Ca -0.09 -0.43 -0.11 0.00 0.00 0.00 0.00 46.02 45.39 1alj n GLY 121 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1alj s VAL 122 N -2.48 0.33 0.00 1.61 -7.23 -1.26 -2.55 120.40 108.82 1alj s VAL 122 Ca 0.00 -1.12 0.00 0.00 -1.81 0.00 0.00 61.98 59.05 1alj s VAL 122 Cb 0.00 -0.59 0.00 0.00 0.56 0.00 0.00 36.38 36.35 1alj s VAL 122 CO 0.00 -0.52 0.00 -0.90 -0.31 0.00 0.00 175.10 173.37 1alj n ASP 123 N 1.32 0.00 0.30 4.85 5.68 -0.21 -4.73 116.55 123.75 1alj n ASP 123 Ca -0.22 -0.77 0.18 0.00 -0.50 0.00 0.00 54.79 53.48 1alj n ASP 123 Cb 0.56 0.00 0.92 0.00 -1.14 0.00 0.00 41.12 41.45 1alj n ASP 123 CO 0.00 0.00 0.00 0.16 -1.33 0.00 0.00 177.20 176.03 1alj h ILE 124 N -0.50 0.23 -0.21 2.12 3.07 -1.92 -0.90 117.51 119.40 1alj h ILE 124 Ca 0.00 -0.29 0.00 0.00 1.55 0.00 0.00 64.86 66.12 1alj h ILE 124 Cb 0.00 1.23 0.00 0.00 -0.27 0.00 0.00 36.82 37.78 1alj h ILE 124 CO 0.00 0.04 0.00 1.41 -1.05 0.00 0.00 178.15 178.55 1alj n HIS 125 N -3.33 0.27 -1.14 0.16 8.25 -1.26 -4.89 115.22 113.29 1alj n HIS 125 Ca -0.02 -0.14 -0.05 0.00 -0.26 0.00 0.00 57.72 57.26 1alj n HIS 125 Cb 0.18 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.27 1alj n HIS 125 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1alj n GLU 126 N 0.38 -0.98 -2.73 -0.41 1.02 -0.34 -4.98 120.64 112.59 1alj n GLU 126 Ca 0.15 0.53 -0.41 0.00 -0.02 0.00 0.00 57.16 57.42 1alj n GLU 126 Cb 0.32 -4.43 -0.05 0.00 -0.02 0.00 0.00 31.44 27.27 1alj n GLU 126 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1alj s LYS 127 N -1.87 4.73 0.63 3.49 2.20 -1.26 -4.72 119.74 122.95 1alj s LYS 127 Ca 0.00 1.46 -0.15 0.00 -0.36 0.00 0.00 55.97 56.92 1alj s LYS 127 Cb 0.00 -3.35 -0.02 0.00 -1.51 0.00 0.00 37.83 32.95 1alj s LYS 127 CO 0.00 0.28 1.07 -0.51 -0.36 0.00 0.00 175.35 175.83 1alj s ASP 128 N -0.27 5.51 -0.09 1.43 1.01 -1.26 -1.05 116.67 121.96 1alj s ASP 128 Ca 0.46 1.84 -0.07 0.00 0.71 0.00 0.00 52.55 55.48 1alj s ASP 128 Cb -0.24 -2.53 0.03 0.00 1.01 0.00 0.00 42.92 41.19 1alj s ASP 128 CO 0.30 -1.35 0.24 -1.00 0.21 0.00 0.00 175.17 173.57 1alj s HIS 129 N -2.51 -0.27 0.39 4.23 3.76 -1.06 -4.89 115.29 114.94 1alj s HIS 129 Ca 0.64 0.66 -0.26 0.00 -0.15 0.00 0.00 55.06 55.95 1alj s HIS 129 Cb -0.17 0.08 -0.09 0.00 1.11 0.00 0.00 32.58 33.51 1alj s HIS 129 CO 0.41 -0.15 1.29 -1.25 -0.85 0.00 0.00 174.74 174.19 1alj s PRO 130 N 0.41 4.06 0.43 8.40 0.04 -1.26 -4.80 135.00 142.27 1alj s PRO 130 Ca -0.02 2.13 -0.02 0.00 0.04 0.00 0.00 61.00 63.13 1alj s PRO 130 Cb -0.04 -2.81 -0.03 0.00 0.04 0.00 0.00 34.50 31.66 1alj s PRO 130 CO -0.02 -0.41 0.68 0.95 0.04 0.00 0.00 177.00 178.24 1alj s THR 131 N -1.25 4.86 0.45 1.26 -4.23 -1.26 -4.54 115.64 110.93 1alj s THR 131 Ca 0.55 -0.16 0.12 0.00 -1.18 0.00 0.00 61.69 61.02 1alj s THR 131 Cb -0.38 -3.81 0.29 0.00 1.34 0.00 0.00 72.50 69.94 1alj s THR 131 CO 0.49 -0.66 2.06 -0.29 -0.54 0.00 0.00 174.62 175.67 1alj h ILE 132 N 0.45 1.01 -0.12 2.99 6.09 -0.79 -1.25 117.51 125.90 1alj h ILE 132 Ca -0.48 -0.12 -0.04 0.00 -1.37 0.00 0.00 64.86 62.85 1alj h ILE 132 Cb 1.22 0.62 -0.00 0.00 0.47 0.00 0.00 36.82 39.13 1alj h ILE 132 CO 0.61 0.06 -0.09 0.25 -3.07 0.00 0.00 178.15 175.91 1alj h LEU 133 N 0.35 0.29 -0.75 2.19 6.46 -1.84 -0.36 115.31 121.65 1alj h LEU 133 Ca 0.15 -0.46 0.06 0.00 -0.12 0.00 0.00 57.88 57.52 1alj h LEU 133 Cb 0.16 -0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 39.95 1alj h LEU 133 CO -0.03 0.68 0.43 -0.33 -0.62 0.00 0.00 178.44 178.57 1alj h GLU 134 N -0.11 0.76 -0.57 1.25 5.08 -1.66 0.10 114.58 119.44 1alj h GLU 134 Ca 0.02 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 1alj h GLU 134 Cb 0.59 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1alj h GLU 134 CO 0.02 0.51 0.01 0.52 -1.00 0.00 0.00 179.01 179.07 1alj h MET 135 N 0.79 1.00 -0.15 2.33 2.86 -1.15 -0.50 114.93 120.11 1alj h MET 135 Ca 0.33 -0.31 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1alj h MET 135 Cb 0.20 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1alj h MET 135 CO -0.19 0.99 0.04 0.00 1.06 0.00 0.00 176.91 178.81 1alj h ALA 136 N 0.97 0.19 -0.82 6.32 0.00 -0.39 -1.75 119.26 123.79 1alj h ALA 136 Ca 0.16 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1alj h ALA 136 Cb 0.53 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1alj h ALA 136 CO 0.03 -0.18 0.51 -0.22 0.00 0.00 0.00 179.25 179.39 1alj h LYS 137 N 0.05 1.11 -0.06 0.00 3.64 -0.74 -1.16 116.57 119.41 1alj h LYS 137 Ca 0.05 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 1alj h LYS 137 Cb 0.24 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1alj h LYS 137 CO -0.00 0.77 -0.10 0.00 -2.27 0.00 0.00 179.45 177.85 1alj h ALA 138 N 1.28 1.72 -0.01 5.00 0.00 -0.77 0.43 119.26 126.91 1alj h ALA 138 Ca 0.30 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1alj h ALA 138 Cb -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1alj h ALA 138 CO -0.06 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.40 1alj n ALA 139 N -2.51 2.63 -0.25 0.00 0.00 -0.52 -4.89 120.51 114.97 1alj n ALA 139 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1alj n ALA 139 Cb 0.20 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1alj n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1alj n GLY 140 N 1.07 0.66 3.84 0.00 0.00 0.14 -5.06 105.19 105.84 1alj n GLY 140 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 1alj n GLY 140 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1alj s LEU 141 N 0.00 3.68 0.54 0.99 1.02 -0.70 -4.82 118.68 119.40 1alj s LEU 141 Ca 0.00 1.57 -0.17 0.00 0.02 0.00 0.00 54.13 55.55 1alj s LEU 141 Cb 0.00 -4.49 -0.06 0.00 0.02 0.00 0.00 46.19 41.66 1alj s LEU 141 CO 0.00 -0.54 1.03 0.00 0.02 0.00 0.00 176.35 176.85 1alj s ALA 142 N -2.55 2.88 -0.01 4.21 0.00 -0.57 -4.03 121.76 121.69 1alj s ALA 142 Ca 0.59 0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.92 1alj s ALA 142 Cb -0.10 -3.19 -0.00 0.00 0.00 0.00 0.00 23.12 19.83 1alj s ALA 142 CO 0.29 -0.50 -0.07 0.95 0.00 0.00 0.00 175.76 176.42 1alj s THR 143 N -2.44 0.57 0.02 0.00 -4.23 -1.26 -1.17 115.64 107.13 1alj s THR 143 Ca 0.62 -0.29 0.04 0.00 -1.18 0.00 0.00 61.69 60.88 1alj s THR 143 Cb -0.14 -0.50 -0.02 0.00 1.34 0.00 0.00 72.50 73.19 1alj s THR 143 CO 0.32 0.17 -0.12 -0.83 -0.54 0.00 0.00 174.62 173.62 1alj s GLY 144 N -0.03 0.62 -0.28 3.99 0.00 0.19 -1.47 107.32 110.34 1alj s GLY 144 Ca 0.01 -0.63 -0.03 0.00 0.00 0.00 0.00 44.72 44.07 1alj s GLY 144 CO -0.00 -0.59 0.11 0.21 0.00 0.00 0.00 173.10 172.83 1alj s ASN 145 N -0.75 3.53 -0.01 1.64 2.47 0.86 -1.56 114.94 121.13 1alj s ASN 145 Ca 0.02 -1.29 0.08 0.00 0.42 0.00 0.00 52.86 52.08 1alj s ASN 145 Cb -0.06 -0.51 -0.02 0.00 -1.45 0.00 0.00 41.25 39.21 1alj s ASN 145 CO 0.00 -0.41 -0.25 -0.69 -3.72 0.00 0.00 177.10 172.03 1alj s VAL 146 N 1.94 2.13 0.04 -5.21 1.01 -0.24 -1.51 120.40 118.56 1alj s VAL 146 Ca 0.08 -1.15 -0.28 0.00 0.00 0.00 0.00 61.98 60.63 1alj s VAL 146 Cb -0.16 -1.76 0.07 0.00 0.00 0.00 0.00 36.38 34.53 1alj s VAL 146 CO -0.29 0.53 0.65 -0.55 0.00 0.00 0.00 175.10 175.44 1alj s SER 147 N -0.76 -0.62 0.00 3.32 0.15 -0.62 -1.12 113.70 114.05 1alj s SER 147 Ca 0.11 0.41 0.25 0.00 0.70 0.00 0.00 55.95 57.42 1alj s SER 147 Cb -0.10 0.56 0.52 0.00 -1.71 0.00 0.00 66.02 65.29 1alj s SER 147 CO -0.00 -0.76 1.42 0.35 1.20 0.00 0.00 173.24 175.45 1alj n THR 148 N 0.36 0.00 -1.55 6.45 -2.24 -1.03 -3.84 114.28 112.44 1alj n THR 148 Ca -0.18 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1alj n THR 148 Cb 0.60 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 1alj n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1alj n ALA 149 N -0.90 0.00 -2.06 6.98 0.00 -1.26 -0.94 120.51 122.33 1alj n ALA 149 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.13 1alj n ALA 149 Cb 0.36 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.75 1alj n ALA 149 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1alj s GLU 150 N -2.22 4.73 0.51 0.00 2.02 -1.26 -0.72 118.70 121.75 1alj s GLU 150 Ca 0.00 1.40 0.31 0.00 0.02 0.00 0.00 54.97 56.70 1alj s GLU 150 Cb 0.00 -3.33 1.67 0.00 0.10 0.00 0.00 34.13 32.57 1alj s GLU 150 CO 0.00 0.37 1.93 -0.07 0.02 0.00 0.00 175.26 177.51 1alj h LEU 151 N 4.93 0.00 -0.57 1.80 -0.00 -1.52 0.11 115.31 120.06 1alj h LEU 151 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.44 1alj h LEU 151 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.87 1alj h LEU 151 CO 0.70 0.00 -0.18 0.00 -0.00 0.00 0.00 178.44 178.95 1alj n GLN 152 N -2.64 1.01 -1.65 1.13 3.00 -1.26 -3.44 117.38 113.53 1alj n GLN 152 Ca -0.02 -0.57 -0.32 0.00 -0.01 0.00 0.00 57.00 56.08 1alj n GLN 152 Cb 0.13 -1.49 0.05 0.00 0.00 0.00 0.00 30.24 28.94 1alj n GLN 152 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1alj s ASP 153 N -2.38 5.17 0.18 1.08 2.15 0.02 -4.73 116.67 118.16 1alj s ASP 153 Ca 0.28 1.82 -0.25 0.00 0.43 0.00 0.00 52.55 54.83 1alj s ASP 153 Cb 0.20 -2.53 0.05 0.00 -0.30 0.00 0.00 42.92 40.35 1alj s ASP 153 CO 0.47 -1.59 1.55 0.00 -0.17 0.00 0.00 175.17 175.44 1alj h ALA 154 N -0.35 -0.28 0.80 3.66 0.00 -1.89 -1.12 119.26 120.09 1alj h ALA 154 Ca -0.45 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1alj h ALA 154 Cb 1.23 1.17 -0.00 0.00 0.00 0.00 0.00 17.79 20.19 1alj h ALA 154 CO 0.55 -0.83 -0.49 1.15 0.00 0.00 0.00 179.25 179.62 1alj h THR 155 N -0.05 0.00 -0.27 0.00 2.02 -1.93 -0.41 112.91 112.26 1alj h THR 155 Ca 0.23 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.29 1alj h THR 155 Cb 0.51 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1alj h THR 155 CO -0.90 0.00 -0.30 1.55 0.37 0.00 0.00 175.52 176.24 1alj h PRO 156 N -1.21 0.56 -0.77 6.66 0.13 -1.83 -3.19 132.00 132.35 1alj h PRO 156 Ca -0.11 -0.24 -0.03 0.00 -0.87 0.00 0.00 66.00 64.75 1alj h PRO 156 Cb 0.97 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.05 1alj h PRO 156 CO 0.11 0.80 0.36 0.00 -0.23 0.00 0.00 178.00 179.04 1alj h ALA 157 N 1.19 1.18 -0.33 -0.56 0.00 -1.03 -2.93 119.26 116.78 1alj h ALA 157 Ca 0.06 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.91 1alj h ALA 157 Cb 0.77 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1alj h ALA 157 CO 0.06 0.62 0.42 0.00 0.00 0.00 0.00 179.25 180.35 1alj h ALA 158 N 1.29 1.97 0.00 0.00 0.00 -1.06 0.66 119.26 122.13 1alj h ALA 158 Ca 0.27 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 1alj h ALA 158 Cb 0.12 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1alj h ALA 158 CO -0.03 -0.59 -0.27 -0.07 0.00 0.00 0.00 179.25 178.29 1alj h LEU 159 N 0.00 0.00 0.00 0.00 4.07 -1.68 -3.39 115.31 114.31 1alj h LEU 159 Ca 0.16 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.12 1alj h LEU 159 Cb 1.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.74 1alj h LEU 159 CO -0.00 0.27 -0.01 1.33 -1.08 0.00 0.00 178.44 178.94 1alj n VAL 160 N -3.17 0.00 -4.41 1.22 0.24 -0.69 -4.37 118.33 107.14 1alj n VAL 160 Ca 0.03 -0.38 -0.26 0.00 -2.04 0.00 0.00 64.34 61.69 1alj n VAL 160 Cb 0.63 0.99 -0.11 0.00 -1.47 0.00 0.00 33.84 33.88 1alj n VAL 160 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1alj s ALA 161 N -0.79 2.67 -0.34 2.33 0.00 0.14 -4.32 121.76 121.45 1alj s ALA 161 Ca 0.00 -1.69 -0.01 0.00 0.00 0.00 0.00 51.96 50.26 1alj s ALA 161 Cb 0.00 -0.38 0.12 0.00 0.00 0.00 0.00 23.12 22.86 1alj s ALA 161 CO 0.00 0.39 0.18 -1.01 0.00 0.00 0.00 175.76 175.31 1alj s HIS 162 N -1.94 0.89 0.09 0.00 0.09 -1.25 -3.88 115.29 109.29 1alj s HIS 162 Ca 0.24 -1.54 0.03 0.00 -0.00 0.00 0.00 55.06 53.79 1alj s HIS 162 Cb -0.07 -1.13 -0.04 0.00 -0.00 0.00 0.00 32.58 31.34 1alj s HIS 162 CO 0.12 -0.83 -0.08 0.14 -0.00 0.00 0.00 174.74 174.09 1alj s VAL 163 N 1.32 0.78 -0.29 -0.90 -7.23 0.98 -4.98 120.40 110.08 1alj s VAL 163 Ca 0.15 -1.74 0.28 0.00 -1.81 0.00 0.00 61.98 58.85 1alj s VAL 163 Cb -0.21 -1.45 0.34 0.00 0.56 0.00 0.00 36.38 35.62 1alj s VAL 163 CO -0.13 -0.70 1.79 0.71 -0.31 0.00 0.00 175.10 176.46 1alj h THR 164 N 3.34 0.00 -3.35 5.32 1.35 -1.90 -1.50 112.91 116.17 1alj h THR 164 Ca -0.36 -0.61 -0.26 0.00 -0.55 0.00 0.00 66.41 64.63 1alj h THR 164 Cb 1.18 1.56 -0.32 0.00 -1.73 0.00 0.00 68.15 68.84 1alj h THR 164 CO 0.58 0.00 -0.64 -0.55 -0.25 0.00 0.00 175.52 174.66 1alj s SER 165 N -5.42 -0.05 0.50 5.36 0.15 -1.26 -4.23 113.70 108.75 1alj s SER 165 Ca 0.05 0.21 0.33 0.00 0.70 0.00 0.00 55.95 57.24 1alj s SER 165 Cb 0.08 0.11 1.80 0.00 -1.71 0.00 0.00 66.02 66.30 1alj s SER 165 CO 0.56 -0.13 2.01 0.08 1.20 0.00 0.00 173.24 176.96 1alj h ARG 166 N 7.17 0.00 0.00 5.44 0.11 -0.65 -2.30 114.38 124.15 1alj h ARG 166 Ca -0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.65 1alj h ARG 166 Cb 1.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.22 1alj h ARG 166 CO 0.44 0.00 0.00 1.63 0.10 0.00 0.00 179.97 182.14 1alj n LYS 167 N -2.67 0.23 -1.30 0.08 5.02 -1.26 -4.45 118.16 113.80 1alj n LYS 167 Ca -0.02 0.33 -0.40 0.00 -2.02 0.00 0.00 58.31 56.20 1alj n LYS 167 Cb 0.07 -1.85 -0.03 0.00 -0.02 0.00 0.00 35.03 33.20 1alj n LYS 167 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1alj h TYR 169 N 6.83 -0.33 -4.45 0.00 -1.99 -1.88 -0.80 116.97 114.35 1alj h TYR 169 Ca 0.52 -0.01 -0.34 0.00 2.00 0.00 0.00 58.73 60.90 1alj h TYR 169 Cb 0.56 0.11 -0.06 0.00 2.00 0.00 0.00 36.73 39.34 1alj h TYR 169 CO 1.46 -0.20 -0.25 0.41 -0.00 0.00 0.00 178.16 179.57 1alj n GLY 170 N -0.82 3.83 0.35 3.88 0.00 -1.26 -1.34 105.19 109.82 1alj n GLY 170 Ca -0.04 -2.25 -0.03 0.00 0.00 0.00 0.00 46.02 43.70 1alj n GLY 170 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1alj h PRO 171 N 0.00 -0.09 -0.35 1.61 0.11 -1.90 -1.66 132.00 129.72 1alj h PRO 171 Ca -0.21 0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.96 1alj h PRO 171 Cb 0.66 0.02 -0.08 0.00 0.11 0.00 0.00 31.00 31.71 1alj h PRO 171 CO 0.35 -0.06 -0.51 0.77 -0.21 0.00 0.00 178.00 178.34 1alj h SER 172 N -0.09 -1.67 -0.24 -2.05 0.02 -1.97 -2.07 113.55 105.48 1alj h SER 172 Ca 0.28 0.23 -0.11 0.00 -0.84 0.00 0.00 61.79 61.35 1alj h SER 172 Cb 0.57 0.69 -0.01 0.00 0.14 0.00 0.00 62.40 63.79 1alj h SER 172 CO -0.80 -0.41 -0.21 0.00 -1.14 0.00 0.00 176.83 174.28 1alj h ALA 173 N 0.08 0.95 -0.89 3.77 0.00 -1.81 -3.17 119.26 118.20 1alj h ALA 173 Ca 0.09 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.68 1alj h ALA 173 Cb 0.61 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1alj h ALA 173 CO -0.55 0.61 0.58 1.15 0.00 0.00 0.00 179.25 181.04 1alj h THR 174 N 0.62 1.15 -0.19 0.00 2.02 -0.64 0.36 112.91 116.22 1alj h THR 174 Ca 0.09 -0.38 -0.10 0.00 0.77 0.00 0.00 66.41 66.79 1alj h THR 174 Cb 0.69 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1alj h THR 174 CO 0.05 0.20 -0.33 0.28 0.37 0.00 0.00 175.52 176.09 1alj h SER 175 N 1.10 0.39 0.00 4.18 0.02 -1.40 1.21 113.55 119.06 1alj h SER 175 Ca 0.35 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 61.12 1alj h SER 175 Cb 0.03 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 1alj h SER 175 CO -0.11 0.71 -0.18 -0.33 -1.14 0.00 0.00 176.83 175.79 1alj h GLU 176 N 0.33 0.00 0.00 3.45 5.08 -1.44 -3.34 114.58 118.65 1alj h GLU 176 Ca 0.04 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.15 1alj h GLU 176 Cb 0.75 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.96 1alj h GLU 176 CO 0.06 0.77 -1.43 0.87 -1.00 0.00 0.00 179.01 178.28 1alj h LYS 177 N -1.00 0.00 -2.04 2.33 6.56 -0.31 -3.41 116.57 118.71 1alj h LYS 177 Ca -0.04 0.00 -0.54 0.00 -1.06 0.00 0.00 60.65 59.01 1alj h LYS 177 Cb 0.83 0.00 -0.40 0.00 -0.57 0.00 0.00 32.23 32.09 1alj h LYS 177 CO -0.03 0.66 -1.06 0.00 -2.06 0.00 0.00 179.45 176.97 1alj h PRO 179 N 3.61 0.90 0.00 0.00 0.11 -1.56 0.55 132.00 135.62 1alj h PRO 179 Ca 0.10 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1alj h PRO 179 Cb 0.86 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1alj h PRO 179 CO 0.54 0.60 0.00 0.78 -0.21 0.00 0.00 178.00 179.70 1alj h GLY 180 N 0.93 0.00 0.00 -0.55 0.00 -1.92 -2.32 103.07 99.21 1alj h GLY 180 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1alj h GLY 180 CO -0.26 0.00 -1.04 0.70 0.00 0.00 0.00 176.54 175.95 1alj n ASN 181 N -2.78 0.84 -4.68 0.19 5.03 -0.00 -4.07 115.26 109.80 1alj n ASN 181 Ca -0.00 -0.70 -0.45 0.00 0.87 0.00 0.00 54.58 54.30 1alj n ASN 181 Cb 0.18 1.19 -0.04 0.00 -1.02 0.00 0.00 39.78 40.09 1alj n ASN 181 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1alj n ALA 182 N -1.57 1.38 -0.12 5.41 0.00 -0.11 0.92 120.51 126.44 1alj n ALA 182 Ca 0.02 0.28 -0.08 0.00 0.00 0.00 0.00 53.44 53.65 1alj n ALA 182 Cb 0.31 -2.56 -0.02 0.00 0.00 0.00 0.00 19.45 17.17 1alj n ALA 182 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1alj h LEU 183 N 9.26 -1.18 -1.95 0.00 5.85 -1.88 0.33 115.31 125.74 1alj h LEU 183 Ca -0.48 0.20 0.16 0.00 0.84 0.00 0.00 57.88 58.60 1alj h LEU 183 Cb 1.25 0.54 -0.02 0.00 0.37 0.00 0.00 40.66 42.80 1alj h LEU 183 CO 0.94 -0.34 0.51 1.05 -0.34 0.00 0.00 178.44 180.26 1alj h GLU 184 N -0.28 0.00 -0.66 1.25 4.11 -1.87 0.23 114.58 117.36 1alj h GLU 184 Ca 0.16 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.44 1alj h GLU 184 Cb 0.56 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.71 1alj h GLU 184 CO -0.54 0.00 0.18 1.63 0.07 0.00 0.00 179.01 180.35 1alj n LYS 185 N -3.90 3.87 -1.04 1.06 5.02 0.21 -4.91 118.16 118.47 1alj n LYS 185 Ca 0.11 -3.10 -0.01 0.00 -2.02 0.00 0.00 58.31 53.28 1alj n LYS 185 Cb 0.73 -2.19 -0.01 0.00 -0.02 0.00 0.00 35.03 33.55 1alj n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1alj n GLY 186 N -0.05 0.48 3.93 0.72 0.00 0.07 -4.88 105.19 105.45 1alj n GLY 186 Ca 0.37 -0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 1alj n GLY 186 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1alj s GLY 187 N -2.23 1.70 0.22 -0.02 0.00 0.93 -4.95 107.32 102.98 1alj s GLY 187 Ca 0.00 -1.02 0.24 0.00 0.00 0.00 0.00 44.72 43.94 1alj s GLY 187 CO 0.00 -0.42 1.72 0.28 0.00 0.00 0.00 173.10 174.69 1alj n LYS 188 N -3.41 0.19 0.00 2.90 5.02 -1.05 -4.10 118.16 117.71 1alj n LYS 188 Ca 0.12 0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.75 1alj n LYS 188 Cb 0.60 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 1alj n LYS 188 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1alj n GLY 189 N 0.42 2.05 3.43 0.72 0.00 0.26 -4.55 105.19 107.52 1alj n GLY 189 Ca 0.03 -2.08 -0.30 0.00 0.00 0.00 0.00 46.02 43.67 1alj n GLY 189 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1alj s SER 190 N 0.00 -0.17 0.09 1.61 1.04 -1.26 -4.67 113.70 110.34 1alj s SER 190 Ca 0.00 0.80 -0.27 0.00 0.48 0.00 0.00 55.95 56.96 1alj s SER 190 Cb 0.00 -1.13 -0.13 0.00 0.10 0.00 0.00 66.02 64.86 1alj s SER 190 CO 0.00 -4.81 1.67 0.40 0.98 0.00 0.00 173.24 171.48 1alj h ILE 191 N -3.05 0.61 -0.28 -1.02 2.04 -0.71 -1.34 117.51 113.77 1alj h ILE 191 Ca -0.45 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.45 1alj h ILE 191 Cb 1.32 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 1alj h ILE 191 CO 0.32 0.00 0.07 0.74 0.00 0.00 0.00 178.15 179.27 1alj h THR 192 N -0.41 0.89 -0.53 -0.27 2.02 -1.46 -0.11 112.91 113.04 1alj h THR 192 Ca -0.01 -0.06 0.03 0.00 0.77 0.00 0.00 66.41 67.14 1alj h THR 192 Cb 0.37 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 1alj h THR 192 CO -0.02 0.03 0.31 -0.33 0.37 0.00 0.00 175.52 175.88 1alj h GLU 193 N 0.17 0.59 -0.36 6.66 5.08 -1.77 -0.36 114.58 124.59 1alj h GLU 193 Ca 0.13 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 1alj h GLU 193 Cb 0.12 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1alj h GLU 193 CO -0.16 0.39 -0.07 1.96 -1.00 0.00 0.00 179.01 180.14 1alj h GLN 194 N 0.61 0.60 -0.34 2.33 4.20 -0.93 -0.36 115.11 121.22 1alj h GLN 194 Ca 0.22 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1alj h GLN 194 Cb 0.05 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1alj h GLN 194 CO -0.11 0.67 0.22 1.25 -0.67 0.00 0.00 178.83 180.19 1alj h LEU 195 N 0.56 0.38 -1.15 1.46 6.46 0.35 0.38 115.31 123.75 1alj h LEU 195 Ca 0.11 -0.01 0.02 0.00 -0.12 0.00 0.00 57.88 57.88 1alj h LEU 195 Cb 0.46 -0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 40.24 1alj h LEU 195 CO 0.02 0.28 0.58 -0.07 -0.62 0.00 0.00 178.44 178.63 1alj h LEU 196 N 0.45 0.98 -0.35 2.25 4.07 -0.04 -1.56 115.31 121.12 1alj h LEU 196 Ca 0.12 -0.02 -0.17 0.00 0.08 0.00 0.00 57.88 57.89 1alj h LEU 196 Cb -0.05 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 41.45 1alj h LEU 196 CO -0.03 0.70 -0.44 0.78 -1.08 0.00 0.00 178.44 178.37 1alj h ASN 197 N 1.15 0.99 -0.63 -0.43 2.35 -0.06 -3.06 115.58 115.88 1alj h ASN 197 Ca 0.33 -0.49 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 1alj h ASN 197 Cb -0.08 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 37.98 1alj h ASN 197 CO -0.08 1.28 0.41 0.00 -1.65 0.00 0.00 177.43 177.39 1alj h ALA 198 N 0.73 1.53 -5.87 -0.83 0.00 0.73 -3.48 119.26 112.07 1alj h ALA 198 Ca 0.04 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 1alj h ALA 198 Cb 1.04 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.58 1alj h ALA 198 CO 0.10 0.43 -0.42 -2.13 0.00 0.00 0.00 179.25 177.23 1alj n ARG 199 N -4.43 -1.41 -2.08 0.00 0.63 -1.01 -4.99 116.66 103.38 1alj n ARG 199 Ca 0.06 1.20 -0.32 0.00 -0.92 0.00 0.00 57.85 57.87 1alj n ARG 199 Cb 0.05 -4.52 -0.00 0.00 0.45 0.00 0.00 32.46 28.43 1alj n ARG 199 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1alj s ALA 200 N -3.02 3.01 0.14 5.13 0.00 -1.26 -4.96 121.76 120.80 1alj s ALA 200 Ca 0.02 0.09 -0.10 0.00 0.00 0.00 0.00 51.96 51.98 1alj s ALA 200 Cb -0.01 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 1alj s ALA 200 CO 0.80 -0.56 1.43 -0.44 0.00 0.00 0.00 175.76 176.99 1alj h ASP 201 N 0.24 0.90 -3.23 0.00 5.19 -1.57 -3.41 116.42 114.55 1alj h ASP 201 Ca -0.45 -0.49 -0.53 0.00 -0.62 0.00 0.00 57.03 54.94 1alj h ASP 201 Cb 1.19 -0.26 -0.37 0.00 0.18 0.00 0.00 39.33 40.07 1alj h ASP 201 CO 0.61 1.27 -0.80 -0.69 -3.12 0.00 0.00 179.24 176.51 1alj s VAL 202 N -4.09 0.98 -0.10 -1.35 1.01 -0.78 -0.09 120.40 115.97 1alj s VAL 202 Ca -0.10 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1alj s VAL 202 Cb 0.10 -1.07 0.02 0.00 0.00 0.00 0.00 36.38 35.44 1alj s VAL 202 CO 0.88 0.28 -0.09 -0.89 0.00 0.00 0.00 175.10 175.28 1alj s THR 203 N 1.72 1.09 -0.01 3.92 2.01 -0.83 -0.10 115.64 123.44 1alj s THR 203 Ca 0.04 -0.36 0.01 0.00 0.31 0.00 0.00 61.69 61.69 1alj s THR 203 Cb -0.13 -1.08 0.00 0.00 0.01 0.00 0.00 72.50 71.30 1alj s THR 203 CO -0.08 0.37 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.42 1alj s LEU 204 N 1.43 1.81 0.00 4.42 1.43 -0.57 -0.29 118.68 126.91 1alj s LEU 204 Ca 0.00 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.02 1alj s LEU 204 Cb -0.13 -0.25 0.00 0.00 0.03 0.00 0.00 46.19 45.83 1alj s LEU 204 CO -0.05 0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.16 1alj n GLY 205 N 3.26 -0.52 0.00 -3.19 0.00 0.61 -1.59 105.19 103.76 1alj n GLY 205 Ca -0.16 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1alj n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1alj n GLY 206 N 0.00 3.56 0.79 -0.02 0.00 0.10 -0.48 105.19 109.15 1alj n GLY 206 Ca 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.99 1alj n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1alj n GLY 207 N 5.00 0.78 0.34 -0.02 0.00 -0.12 -1.33 105.19 109.84 1alj n GLY 207 Ca 0.00 -0.20 0.16 0.00 0.00 0.00 0.00 46.02 45.98 1alj n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1alj h ALA 208 N 0.00 2.33 -0.23 4.61 0.00 -0.81 -2.98 119.26 122.17 1alj h ALA 208 Ca 0.00 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1alj h ALA 208 Cb 0.00 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 1alj h ALA 208 CO 0.00 -0.43 -0.28 -0.22 0.00 0.00 0.00 179.25 178.32 1alj h LYS 209 N 0.00 -0.28 0.00 0.00 3.64 -1.58 -1.59 116.57 116.76 1alj h LYS 209 Ca 0.17 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 1alj h LYS 209 Cb 0.67 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1alj h LYS 209 CO -0.00 -0.19 -0.05 1.15 -2.27 0.00 0.00 179.45 178.09 1alj h THR 210 N -0.29 0.50 0.00 1.00 2.02 -1.77 -1.03 112.91 113.34 1alj h THR 210 Ca 0.13 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1alj h THR 210 Cb 0.50 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1alj h THR 210 CO -0.40 0.04 0.00 0.49 0.37 0.00 0.00 175.52 176.02 1alj n PHE 211 N -3.71 0.00 0.37 3.16 3.01 -0.60 -1.72 117.46 117.97 1alj n PHE 211 Ca -0.02 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.57 1alj n PHE 211 Cb 0.14 -0.49 0.37 0.00 -0.01 0.00 0.00 39.48 39.50 1alj n PHE 211 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1alj h ALA 212 N 2.39 1.00 -2.39 4.37 0.00 -1.26 0.15 119.26 123.52 1alj h ALA 212 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 1alj h ALA 212 Cb 0.19 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.10 1alj h ALA 212 CO 0.00 0.00 0.34 -1.21 0.00 0.00 0.00 179.25 178.38 1alj s GLU 213 N -3.28 2.42 0.02 0.00 2.02 -0.70 -4.72 118.70 114.47 1alj s GLU 213 Ca 0.07 1.32 0.02 0.00 0.02 0.00 0.00 54.97 56.39 1alj s GLU 213 Cb 0.08 -1.91 -0.04 0.00 0.10 0.00 0.00 34.13 32.37 1alj s GLU 213 CO 0.59 -1.54 0.04 0.95 0.02 0.00 0.00 175.26 175.33 1alj s THR 214 N -2.59 4.41 0.09 3.63 -4.23 -1.26 -0.96 115.64 114.73 1alj s THR 214 Ca 0.65 -0.61 -0.31 0.00 -1.18 0.00 0.00 61.69 60.23 1alj s THR 214 Cb -0.20 -3.03 -0.07 0.00 1.34 0.00 0.00 72.50 70.54 1alj s THR 214 CO 0.49 0.29 1.35 0.00 -0.54 0.00 0.00 174.62 176.21 1alj s ALA 215 N -1.21 3.54 -1.00 3.99 0.00 -0.66 -4.82 121.76 121.61 1alj s ALA 215 Ca 0.23 1.02 0.26 0.00 0.00 0.00 0.00 51.96 53.48 1alj s ALA 215 Cb -0.12 -3.52 1.11 0.00 0.00 0.00 0.00 23.12 20.59 1alj s ALA 215 CO 0.15 -0.61 1.83 0.25 0.00 0.00 0.00 175.76 177.37 1alj n THR 216 N 4.04 0.22 -3.73 0.00 -2.24 -1.26 -1.52 114.28 109.79 1alj n THR 216 Ca 0.11 0.05 -0.05 0.00 -2.27 0.00 0.00 64.05 61.89 1alj n THR 216 Cb 0.43 -0.61 0.02 0.00 -2.10 0.00 0.00 70.33 68.08 1alj n THR 216 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1alj n ALA 217 N -1.50 -1.83 0.00 6.98 0.00 -1.26 -4.77 120.51 118.13 1alj n ALA 217 Ca 0.06 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.55 1alj n ALA 217 Cb 0.30 0.66 0.00 0.00 0.00 0.00 0.00 19.45 20.42 1alj n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1alj n GLY 218 N -0.52 -2.00 0.31 0.00 0.00 -1.26 -3.30 105.19 98.42 1alj n GLY 218 Ca -0.05 -1.50 0.02 0.00 0.00 0.00 0.00 46.02 44.49 1alj n GLY 218 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1alj h GLU 219 N 0.00 0.85 -0.80 1.61 5.08 -2.02 -2.08 114.58 117.23 1alj h GLU 219 Ca 0.00 -0.05 -0.22 0.00 -1.00 0.00 0.00 59.36 58.09 1alj h GLU 219 Cb 0.00 -0.19 -0.13 0.00 0.50 0.00 0.00 28.75 28.93 1alj h GLU 219 CO 0.00 0.56 0.28 0.91 -1.00 0.00 0.00 179.01 179.76 1alj n TRP 220 N -4.68 2.31 -1.70 4.33 8.01 -1.26 -4.96 117.44 119.49 1alj n TRP 220 Ca 0.13 -1.15 -0.44 0.00 -1.31 0.00 0.00 57.50 54.73 1alj n TRP 220 Cb 0.22 -0.67 -0.02 0.00 -2.01 0.00 0.00 31.31 28.83 1alj n TRP 220 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.69 177.62 1alj n GLN 221 N -0.15 2.34 0.00 -0.99 7.27 -0.78 -0.37 117.38 124.69 1alj n GLN 221 Ca 0.39 0.83 0.00 0.00 0.07 0.00 0.00 57.00 58.29 1alj n GLN 221 Cb 1.33 -2.56 0.00 0.00 2.41 0.00 0.00 30.24 31.42 1alj n GLN 221 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1alj n GLY 222 N 2.42 2.77 3.90 1.69 0.00 -0.58 -4.92 105.19 110.47 1alj n GLY 222 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1alj n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1alj s LYS 223 N -0.47 3.62 0.56 1.61 3.01 0.50 -4.81 119.74 123.77 1alj s LYS 223 Ca 0.00 -0.08 -0.17 0.00 -1.01 0.00 0.00 55.97 54.72 1alj s LYS 223 Cb 0.00 -2.87 -0.05 0.00 -1.01 0.00 0.00 37.83 33.90 1alj s LYS 223 CO 0.00 0.48 1.04 0.95 0.51 0.00 0.00 175.35 178.33 1alj s THR 224 N -1.63 3.91 0.50 2.17 -4.23 -1.26 -1.65 115.64 113.45 1alj s THR 224 Ca 0.40 0.97 0.17 0.00 -1.18 0.00 0.00 61.69 62.05 1alj s THR 224 Cb -0.12 -3.45 0.31 0.00 1.34 0.00 0.00 72.50 70.58 1alj s THR 224 CO 0.24 -0.47 2.08 -0.07 -0.54 0.00 0.00 174.62 175.86 1alj h LEU 225 N 0.76 0.08 -0.28 4.79 3.38 -0.06 0.22 115.31 124.19 1alj h LEU 225 Ca -0.47 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 1alj h LEU 225 Cb 1.21 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 1alj h LEU 225 CO 0.58 0.06 0.05 -0.09 0.09 0.00 0.00 178.44 179.13 1alj h ARG 226 N 0.10 0.47 -0.44 1.13 2.43 -1.01 -0.80 114.38 116.26 1alj h ARG 226 Ca 0.11 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1alj h ARG 226 Cb 0.32 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1alj h ARG 226 CO -0.01 0.58 0.29 0.93 -1.51 0.00 0.00 179.97 180.24 1alj h GLU 227 N 0.29 0.57 -0.31 0.20 5.08 -1.03 -2.23 114.58 117.15 1alj h GLU 227 Ca 0.09 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1alj h GLU 227 Cb 0.33 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1alj h GLU 227 CO 0.01 0.38 0.12 0.37 -1.00 0.00 0.00 179.01 178.89 1alj h GLN 228 N 0.59 0.26 -0.32 2.33 4.15 -0.57 -0.69 115.11 120.86 1alj h GLN 228 Ca 0.16 -0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.63 1alj h GLN 228 Cb -0.07 -0.06 -0.07 0.00 0.21 0.00 0.00 27.48 27.50 1alj h GLN 228 CO -0.04 0.17 -0.14 0.00 -1.93 0.00 0.00 178.83 176.89 1alj h ALA 229 N 1.19 0.11 0.11 3.38 0.00 -0.79 0.37 119.26 123.64 1alj h ALA 229 Ca 0.14 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1alj h ALA 229 Cb 0.09 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1alj h ALA 229 CO -0.13 -0.53 -0.19 1.96 0.00 0.00 0.00 179.25 180.36 1alj h GLN 230 N -0.09 -0.35 -0.40 0.00 4.20 -1.00 -1.80 115.11 115.66 1alj h GLN 230 Ca 0.16 0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.97 1alj h GLN 230 Cb 0.34 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1alj h GLN 230 CO -0.38 -0.24 0.27 0.00 -0.67 0.00 0.00 178.83 177.82 1alj h ALA 231 N 0.45 2.12 0.00 3.87 0.00 -0.37 0.60 119.26 125.93 1alj h ALA 231 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1alj h ALA 231 Cb 0.38 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1alj h ALA 231 CO -0.10 -0.21 0.00 0.00 0.00 0.00 0.00 179.25 178.94 1alj h ARG 232 N 0.19 0.00 0.00 0.00 2.47 0.54 -3.47 114.38 114.11 1alj h ARG 232 Ca 0.18 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.90 1alj h ARG 232 Cb 0.47 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 1alj h ARG 232 CO -0.03 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.91 1alj n GLY 233 N 0.59 1.20 3.78 0.04 0.00 0.20 -5.03 105.19 105.97 1alj n GLY 233 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1alj n GLY 233 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1alj s TYR 234 N -2.00 2.78 -0.30 1.61 1.51 -0.85 -4.07 117.35 116.03 1alj s TYR 234 Ca 0.00 1.55 -0.12 0.00 -1.01 0.00 0.00 57.07 57.50 1alj s TYR 234 Cb 0.00 -3.20 -0.04 0.00 -0.11 0.00 0.00 41.96 38.61 1alj s TYR 234 CO 0.00 -1.34 0.21 -0.65 -1.11 0.00 0.00 175.55 172.65 1alj s GLN 235 N -3.38 3.80 -0.14 -0.62 -0.21 0.30 -4.62 119.66 114.79 1alj s GLN 235 Ca 0.70 -0.42 -0.12 0.00 0.02 0.00 0.00 55.36 55.54 1alj s GLN 235 Cb -0.21 -3.70 -0.05 0.00 1.00 0.00 0.00 33.01 30.05 1alj s GLN 235 CO 0.27 -0.26 0.25 -0.51 -2.12 0.00 0.00 175.29 172.91 1alj s LEU 236 N 1.75 4.29 -0.02 2.90 1.02 -1.26 -0.35 118.68 127.00 1alj s LEU 236 Ca 0.07 0.50 0.02 0.00 0.02 0.00 0.00 54.13 54.73 1alj s LEU 236 Cb -0.16 -2.29 0.01 0.00 0.02 0.00 0.00 46.19 43.76 1alj s LEU 236 CO 0.11 0.19 -0.06 -0.69 0.02 0.00 0.00 176.35 175.92 1alj s VAL 237 N 0.01 0.55 0.00 -1.59 1.01 -0.84 -4.98 120.40 114.57 1alj s VAL 237 Ca 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1alj s VAL 237 Cb -0.13 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.74 1alj s VAL 237 CO 0.04 0.19 0.47 -1.20 0.00 0.00 0.00 175.10 174.60 1alj n SER 238 N 3.42 0.91 -3.93 3.32 7.64 -1.26 -0.86 113.62 122.86 1alj n SER 238 Ca -0.19 -1.13 -0.09 0.00 1.01 0.00 0.00 58.87 58.47 1alj n SER 238 Cb 0.54 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.70 1alj n SER 238 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1alj s ASP 239 N -0.13 -0.13 0.14 6.43 1.47 -1.26 -4.49 116.67 118.70 1alj s ASP 239 Ca 0.00 -0.80 -0.17 0.00 1.18 0.00 0.00 52.55 52.76 1alj s ASP 239 Cb 0.00 0.58 -0.01 0.00 -0.34 0.00 0.00 42.92 43.15 1alj s ASP 239 CO 0.00 -1.12 1.79 0.00 0.68 0.00 0.00 175.17 176.52 1alj h ALA 240 N 2.25 0.43 0.19 2.11 0.00 -1.26 -1.31 119.26 121.67 1alj h ALA 240 Ca -0.26 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.62 1alj h ALA 240 Cb 1.25 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1alj h ALA 240 CO 0.36 -0.09 -0.29 0.00 0.00 0.00 0.00 179.25 179.22 1alj h ALA 241 N 1.11 -0.54 -0.18 0.00 0.00 -1.89 0.91 119.26 118.67 1alj h ALA 241 Ca 0.12 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1alj h ALA 241 Cb -0.03 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1alj h ALA 241 CO -0.03 -0.85 0.10 0.66 0.00 0.00 0.00 179.25 179.13 1alj h SER 242 N -0.55 0.22 -0.59 0.00 4.64 -1.93 -0.83 113.55 114.51 1alj h SER 242 Ca 0.01 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1alj h SER 242 Cb 0.55 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 1alj h SER 242 CO -0.12 0.18 0.06 0.25 -0.87 0.00 0.00 176.83 176.34 1alj h LEU 243 N 0.25 0.99 -1.07 5.97 5.85 0.11 -1.65 115.31 125.76 1alj h LEU 243 Ca 0.07 -0.25 -0.10 0.00 0.84 0.00 0.00 57.88 58.45 1alj h LEU 243 Cb 0.02 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 1alj h LEU 243 CO -0.01 1.01 -0.41 0.78 -0.34 0.00 0.00 178.44 179.46 1alj h ASN 244 N 0.96 0.10 0.22 1.25 2.35 0.50 -2.31 115.58 118.65 1alj h ASN 244 Ca 0.19 -0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.87 1alj h ASN 244 Cb 0.46 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.80 1alj h ASN 244 CO 0.02 0.51 -0.12 0.28 -1.65 0.00 0.00 177.43 176.46 1alj h SER 245 N 0.08 0.00 -2.70 5.81 0.02 -0.54 -3.43 113.55 112.80 1alj h SER 245 Ca 0.01 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.43 1alj h SER 245 Cb 0.77 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.35 1alj h SER 245 CO 0.06 0.12 0.98 -0.69 -1.14 0.00 0.00 176.83 176.16 1alj s VAL 246 N -4.46 2.73 -0.04 2.27 1.01 -0.87 -4.88 120.40 116.15 1alj s VAL 246 Ca -0.04 0.35 0.07 0.00 0.00 0.00 0.00 61.98 62.37 1alj s VAL 246 Cb 0.15 -3.23 -0.11 0.00 0.00 0.00 0.00 36.38 33.19 1alj s VAL 246 CO 0.62 0.01 0.10 0.35 0.00 0.00 0.00 175.10 176.18 1alj n THR 247 N 4.43 0.26 -4.14 3.92 -2.24 -1.26 -5.02 114.28 110.23 1alj n THR 247 Ca 0.16 -0.25 -0.15 0.00 -2.27 0.00 0.00 64.05 61.53 1alj n THR 247 Cb 0.39 -0.26 -0.13 0.00 -2.10 0.00 0.00 70.33 68.23 1alj n THR 247 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1alj s GLU 248 N -2.36 0.51 -0.14 -0.78 2.02 -1.26 -4.93 118.70 111.76 1alj s GLU 248 Ca -0.03 -0.45 -0.05 0.00 0.02 0.00 0.00 54.97 54.46 1alj s GLU 248 Cb 0.04 -0.41 0.07 0.00 0.10 0.00 0.00 34.13 33.93 1alj s GLU 248 CO 0.32 0.10 0.26 0.00 0.02 0.00 0.00 175.26 175.96 1alj s ALA 249 N -0.66 -0.52 0.15 5.21 0.00 -1.26 -4.89 121.76 119.78 1alj s ALA 249 Ca -0.03 0.85 -0.02 0.00 0.00 0.00 0.00 51.96 52.75 1alj s ALA 249 Cb -0.06 -1.06 0.01 0.00 0.00 0.00 0.00 23.12 22.01 1alj s ALA 249 CO 0.00 -0.72 0.24 0.27 0.00 0.00 0.00 175.76 175.55 1alj n ASN 250 N 5.35 -0.68 0.25 0.00 0.23 -0.54 -4.86 115.26 115.01 1alj n ASN 250 Ca -0.06 -1.73 0.11 0.00 -0.53 0.00 0.00 54.58 52.37 1alj n ASN 250 Cb 0.50 1.21 0.66 0.00 -2.08 0.00 0.00 39.78 40.06 1alj n ASN 250 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 1alj h GLN 251 N 0.00 0.00 0.08 -3.83 1.08 -1.93 0.31 115.11 110.82 1alj h GLN 251 Ca -0.12 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 56.79 1alj h GLN 251 Cb 0.49 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.90 1alj h GLN 251 CO 0.16 0.15 -1.51 1.96 -0.95 0.00 0.00 178.83 178.64 1alj h GLN 252 N 0.00 0.16 -2.08 1.46 1.08 -1.95 -3.39 115.11 110.39 1alj h GLN 252 Ca -0.00 -0.28 -0.56 0.00 -1.45 0.00 0.00 58.65 56.35 1alj h GLN 252 Cb 0.40 0.10 -0.40 0.00 -0.05 0.00 0.00 27.48 27.53 1alj h GLN 252 CO 0.02 0.98 -0.92 1.63 -0.95 0.00 0.00 178.83 179.59 1alj n LYS 253 N -3.36 1.51 -2.22 1.46 5.02 -0.96 -4.81 118.16 114.79 1alj n LYS 253 Ca -0.15 -3.82 -0.40 0.00 -2.02 0.00 0.00 58.31 51.92 1alj n LYS 253 Cb 1.03 -1.68 -0.02 0.00 -0.02 0.00 0.00 35.03 34.34 1alj n LYS 253 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1alj s PRO 254 N -1.93 4.26 0.04 1.97 0.04 0.10 -1.47 135.00 138.01 1alj s PRO 254 Ca 0.38 2.03 -0.18 0.00 0.04 0.00 0.00 61.00 63.26 1alj s PRO 254 Cb 0.20 -2.93 -0.06 0.00 0.04 0.00 0.00 34.50 31.75 1alj s PRO 254 CO -0.08 -0.20 0.53 -1.17 0.04 0.00 0.00 177.00 176.12 1alj s LEU 255 N -2.03 4.49 -0.26 -3.56 2.96 0.88 -0.54 118.68 120.61 1alj s LEU 255 Ca 0.52 1.16 -0.04 0.00 -0.22 0.00 0.00 54.13 55.55 1alj s LEU 255 Cb -0.35 -2.82 0.09 0.00 0.50 0.00 0.00 46.19 43.60 1alj s LEU 255 CO 0.46 0.25 0.11 -0.22 -1.32 0.00 0.00 176.35 175.63 1alj s LEU 256 N -0.90 0.70 -0.37 -0.68 2.96 0.52 -1.97 118.68 118.95 1alj s LEU 256 Ca 0.28 -1.15 -0.15 0.00 -0.22 0.00 0.00 54.13 52.89 1alj s LEU 256 Cb -0.19 -0.39 -0.00 0.00 0.50 0.00 0.00 46.19 46.11 1alj s LEU 256 CO 0.17 -0.41 0.31 -0.83 -1.32 0.00 0.00 176.35 174.27 1alj s GLY 257 N 2.05 1.96 -0.59 7.98 0.00 0.60 -1.98 107.32 117.34 1alj s GLY 257 Ca 0.07 -1.46 -0.04 0.00 0.00 0.00 0.00 44.72 43.29 1alj s GLY 257 CO -0.28 0.91 0.41 1.08 0.00 0.00 0.00 173.10 175.22 1alj s LEU 258 N 1.82 5.33 0.00 0.66 1.43 -0.03 -0.28 118.68 127.61 1alj s LEU 258 Ca 0.08 -2.66 0.20 0.00 -1.03 0.00 0.00 54.13 50.72 1alj s LEU 258 Cb -0.18 -1.87 0.61 0.00 0.03 0.00 0.00 46.19 44.78 1alj s LEU 258 CO 0.11 -0.42 1.47 0.49 0.23 0.00 0.00 176.35 178.23 1alj n PHE 259 N 3.77 0.34 -3.47 0.29 3.72 0.37 -4.37 117.46 118.11 1alj n PHE 259 Ca 0.06 -0.17 -0.13 0.00 -0.05 0.00 0.00 57.45 57.16 1alj n PHE 259 Cb 0.39 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.90 1alj n PHE 259 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1alj s ALA 260 N -1.66 -1.70 0.23 4.37 0.00 -1.26 -4.96 121.76 116.77 1alj s ALA 260 Ca 0.33 0.87 -0.01 0.00 0.00 0.00 0.00 51.96 53.15 1alj s ALA 260 Cb 0.18 0.47 0.23 0.00 0.00 0.00 0.00 23.12 24.01 1alj s ALA 260 CO 0.27 -0.62 1.61 -0.44 0.00 0.00 0.00 175.76 176.58 1alj h ASP 261 N 2.32 0.60 0.00 0.00 5.19 -1.93 0.74 116.42 123.34 1alj h ASP 261 Ca -0.29 -0.25 0.00 0.00 -0.62 0.00 0.00 57.03 55.86 1alj h ASP 261 Cb 1.24 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.59 1alj h ASP 261 CO 0.37 0.92 0.00 0.61 -3.12 0.00 0.00 179.24 178.01 1alj n GLY 262 N -0.07 2.80 3.82 2.75 0.00 -1.26 -1.94 105.19 111.29 1alj n GLY 262 Ca -0.01 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 1alj n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1alj s ASN 263 N 1.00 6.98 0.77 1.61 0.01 -1.26 -0.95 114.94 123.10 1alj s ASN 263 Ca 0.00 1.51 -0.11 0.00 -0.71 0.00 0.00 52.86 53.55 1alj s ASN 263 Cb 0.00 -2.46 0.06 0.00 0.41 0.00 0.00 41.25 39.26 1alj s ASN 263 CO 0.00 -0.17 1.11 -0.04 -1.51 0.00 0.00 177.10 176.49 1alj s MET 264 N -2.64 2.20 0.38 -0.60 -1.94 -0.12 -4.91 119.30 111.66 1alj s MET 264 Ca 0.53 1.28 -0.28 0.00 -1.71 0.00 0.00 55.69 55.50 1alj s MET 264 Cb -0.13 -1.88 -0.11 0.00 2.01 0.00 0.00 34.83 34.72 1alj s MET 264 CO 0.18 -1.70 1.45 -1.25 -0.01 0.00 0.00 175.02 173.69 1alj s PRO 265 N -4.69 4.11 0.48 2.03 0.04 -1.26 -4.97 135.00 130.74 1alj s PRO 265 Ca 0.63 2.50 -0.22 0.00 0.04 0.00 0.00 61.00 63.95 1alj s PRO 265 Cb -0.19 -2.96 -0.07 0.00 0.04 0.00 0.00 34.50 31.33 1alj s PRO 265 CO 0.53 -0.50 1.17 0.08 0.04 0.00 0.00 177.00 178.33 1alj s VAL 266 N -1.13 3.03 -0.00 -0.36 1.01 -1.26 -4.93 120.40 116.75 1alj s VAL 266 Ca 0.53 0.75 -0.22 0.00 0.00 0.00 0.00 61.98 63.04 1alj s VAL 266 Cb -0.45 -3.37 -0.20 0.00 0.00 0.00 0.00 36.38 32.37 1alj s VAL 266 CO 0.61 -0.03 1.17 -0.09 0.00 0.00 0.00 175.10 176.76 1alj h ARG 267 N 1.84 0.30 -6.29 2.72 2.43 -1.89 -3.42 114.38 110.08 1alj h ARG 267 Ca -0.50 -0.24 -0.69 0.00 -0.81 0.00 0.00 59.98 57.74 1alj h ARG 267 Cb 1.25 0.05 -0.29 0.00 -0.42 0.00 0.00 29.97 30.56 1alj h ARG 267 CO 0.59 0.88 -0.86 -1.58 -1.51 0.00 0.00 179.97 177.50 1alj s TRP 268 N -3.63 2.46 0.13 2.20 0.51 -1.26 -0.48 118.94 118.87 1alj s TRP 268 Ca -0.15 -0.50 0.03 0.00 -2.12 0.00 0.00 56.10 53.36 1alj s TRP 268 Cb 0.03 -1.58 -0.04 0.00 -0.81 0.00 0.00 33.47 31.08 1alj s TRP 268 CO 0.76 -0.07 0.21 -0.51 -0.51 0.00 0.00 176.95 176.84 1alj s LEU 269 N -0.43 4.15 -0.22 2.99 1.43 0.10 -3.78 118.68 122.92 1alj s LEU 269 Ca 0.04 0.09 -0.36 0.00 -1.03 0.00 0.00 54.13 52.88 1alj s LEU 269 Cb -0.12 -2.75 0.14 0.00 0.03 0.00 0.00 46.19 43.50 1alj s LEU 269 CO 0.01 0.09 1.28 -0.83 0.23 0.00 0.00 176.35 177.13 1alj s GLY 270 N -2.98 -0.27 0.71 -3.19 0.00 -1.26 -2.25 107.32 98.08 1alj s GLY 270 Ca 0.33 1.66 -0.13 0.00 0.00 0.00 0.00 44.72 46.59 1alj s GLY 270 CO 0.26 0.55 1.09 2.56 0.00 0.00 0.00 173.10 177.56 1alj s PRO 271 N -2.28 2.63 0.50 2.90 0.04 -1.26 -4.91 135.00 132.61 1alj s PRO 271 Ca 0.10 1.24 -0.21 0.00 0.04 0.00 0.00 61.00 62.17 1alj s PRO 271 Cb -0.01 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.52 1alj s PRO 271 CO -0.04 -1.36 1.09 0.21 0.04 0.00 0.00 177.00 176.94 1alj s LYS 272 N -4.53 3.65 0.54 4.56 2.20 -1.26 -4.59 119.74 120.30 1alj s LYS 272 Ca 0.63 1.54 -0.20 0.00 -0.36 0.00 0.00 55.97 57.58 1alj s LYS 272 Cb -0.18 -2.15 -0.06 0.00 -1.51 0.00 0.00 37.83 33.94 1alj s LYS 272 CO 0.49 -0.59 1.15 0.00 -0.36 0.00 0.00 175.35 176.04 1alj s ALA 273 N -1.80 2.71 0.22 3.13 0.00 0.13 -4.99 121.76 121.15 1alj s ALA 273 Ca 0.68 0.89 0.00 0.00 0.00 0.00 0.00 51.96 53.53 1alj s ALA 273 Cb -0.22 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 1alj s ALA 273 CO 0.26 -0.84 0.15 -0.08 0.00 0.00 0.00 175.76 175.24 1alj s THR 274 N -1.69 0.05 0.02 0.00 -1.32 -0.68 -4.65 115.64 107.37 1alj s THR 274 Ca 0.72 -2.00 -0.30 0.00 -1.21 0.00 0.00 61.69 58.90 1alj s THR 274 Cb -0.26 -2.51 -0.07 0.00 -1.51 0.00 0.00 72.50 68.15 1alj s THR 274 CO 0.30 0.00 1.65 -0.47 -2.21 0.00 0.00 174.62 173.89 1alj s TYR 275 N -4.03 2.24 -1.83 9.09 5.04 -1.26 -0.17 117.35 126.43 1alj s TYR 275 Ca 0.39 0.27 0.00 0.00 -2.44 0.00 0.00 57.07 55.29 1alj s TYR 275 Cb 0.06 -3.94 0.00 0.00 0.35 0.00 0.00 41.96 38.43 1alj s TYR 275 CO 0.14 -3.85 0.00 0.72 -1.34 0.00 0.00 175.55 171.22 1alj n HIS 276 N 6.19 -0.37 0.32 4.97 8.25 -1.26 -4.84 115.22 128.47 1alj n HIS 276 Ca 0.16 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.82 1alj n HIS 276 Cb 0.42 -3.25 1.10 0.00 1.12 0.00 0.00 29.99 29.38 1alj n HIS 276 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1alj h GLY 277 N 0.00 0.00 2.00 -1.41 0.00 -1.44 0.45 103.07 102.67 1alj h GLY 277 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1alj h GLY 277 CO 0.53 0.00 0.00 3.45 0.00 0.00 0.00 176.54 180.52 1alj h ASN 278 N 0.00 0.00 0.00 0.19 -1.07 -1.82 -2.45 115.58 110.43 1alj h ASN 278 Ca 0.00 0.00 -0.46 0.00 0.07 0.00 0.00 56.30 55.92 1alj h ASN 278 Cb 0.07 0.00 -0.07 0.00 -2.07 0.00 0.00 38.32 36.25 1alj h ASN 278 CO -0.00 0.00 -2.54 -0.38 0.07 0.00 0.00 177.43 174.58 1alj n ILE 279 N -2.79 1.53 0.03 6.14 5.41 0.14 -4.67 119.36 125.15 1alj n ILE 279 Ca 0.04 -0.41 -0.19 0.00 1.00 0.00 0.00 62.75 63.19 1alj n ILE 279 Cb 0.43 -1.83 -0.12 0.00 -0.71 0.00 0.00 39.64 37.41 1alj n ILE 279 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1alj h ASP 280 N -0.89 0.63 -2.59 4.38 3.32 -1.23 -3.46 116.42 116.57 1alj h ASP 280 Ca -0.69 -0.80 -0.48 0.00 0.02 0.00 0.00 57.03 55.08 1alj h ASP 280 Cb 1.65 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 41.00 1alj h ASP 280 CO -0.39 1.36 -0.30 -0.54 -1.72 0.00 0.00 179.24 177.65 1alj s LYS 281 N -3.05 3.48 0.83 3.56 -0.14 -0.92 -5.06 119.74 118.44 1alj s LYS 281 Ca -0.12 -0.48 -0.12 0.00 -1.36 0.00 0.00 55.97 53.89 1alj s LYS 281 Cb 0.04 -2.77 0.09 0.00 -1.68 0.00 0.00 37.83 33.50 1alj s LYS 281 CO 0.86 0.29 1.13 -2.14 -0.76 0.00 0.00 175.35 174.72 1alj s PRO 282 N -4.03 1.83 0.26 -1.68 0.02 -1.26 -4.61 135.00 125.54 1alj s PRO 282 Ca 0.38 0.40 -0.30 0.00 0.02 0.00 0.00 61.00 61.50 1alj s PRO 282 Cb -0.10 -1.91 -0.10 0.00 0.02 0.00 0.00 34.50 32.42 1alj s PRO 282 CO 0.32 -1.74 1.35 0.00 -0.33 0.00 0.00 177.00 176.60 1alj s ALA 283 N -3.30 3.55 0.08 -1.55 0.00 -1.26 -4.66 121.76 114.62 1alj s ALA 283 Ca 0.62 1.23 -0.10 0.00 0.00 0.00 0.00 51.96 53.71 1alj s ALA 283 Cb -0.13 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.42 1alj s ALA 283 CO 0.53 -0.63 0.40 0.08 0.00 0.00 0.00 175.76 176.13 1alj s VAL 284 N -0.37 5.10 -0.15 0.00 1.01 0.17 -4.75 120.40 121.41 1alj s VAL 284 Ca 0.55 0.45 0.01 0.00 0.00 0.00 0.00 61.98 62.99 1alj s VAL 284 Cb -0.39 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.36 1alj s VAL 284 CO 0.45 0.29 -0.16 -0.89 0.00 0.00 0.00 175.10 174.79 1alj s THR 285 N -1.39 1.73 0.45 3.92 2.01 -1.26 -0.19 115.64 120.90 1alj s THR 285 Ca 0.33 -0.74 -0.23 0.00 0.31 0.00 0.00 61.69 61.36 1alj s THR 285 Cb -0.14 -1.59 -0.08 0.00 0.01 0.00 0.00 72.50 70.71 1alj s THR 285 CO 0.18 0.49 1.16 0.00 -0.69 0.00 0.00 174.62 175.75 1alj s THR 287 N -1.54 1.84 0.41 0.00 -1.32 -0.95 -4.97 115.64 109.10 1alj s THR 287 Ca 0.63 -0.98 -0.25 0.00 -1.21 0.00 0.00 61.69 59.87 1alj s THR 287 Cb -0.28 -1.54 -0.10 0.00 -1.51 0.00 0.00 72.50 69.07 1alj s THR 287 CO 0.35 0.52 1.19 -2.65 -2.21 0.00 0.00 174.62 171.82 1alj n PRO 288 N 2.68 1.75 -2.83 7.08 -0.02 -1.26 0.00 135.00 142.39 1alj n PRO 288 Ca -0.16 0.62 -0.42 0.00 -2.02 0.00 0.00 63.50 61.53 1alj n PRO 288 Cb 0.52 -2.27 -0.04 0.00 -0.02 0.00 0.00 33.50 31.70 1alj n PRO 288 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1alj s ASN 289 N -0.58 7.04 0.31 2.55 2.47 0.37 -4.64 114.94 122.46 1alj s ASN 289 Ca 0.61 1.28 0.05 0.00 0.42 0.00 0.00 52.86 55.23 1alj s ASN 289 Cb -0.53 -2.48 0.51 0.00 -1.45 0.00 0.00 41.25 37.30 1alj s ASN 289 CO 0.58 -0.40 1.76 -0.65 -3.72 0.00 0.00 177.10 174.67 1alj h PRO 290 N 7.23 0.34 -0.04 0.43 0.11 -1.91 -3.00 132.00 135.17 1alj h PRO 290 Ca -0.30 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1alj h PRO 290 Cb 1.14 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1alj h PRO 290 CO 0.84 0.59 0.00 1.04 -0.21 0.00 0.00 178.00 180.26 1alj n GLN 291 N -4.12 1.09 0.24 1.05 6.02 -1.26 -3.77 117.38 116.63 1alj n GLN 291 Ca -0.01 -0.14 0.12 0.00 -0.01 0.00 0.00 57.00 56.97 1alj n GLN 291 Cb 0.40 -1.03 0.58 0.00 1.02 0.00 0.00 30.24 31.21 1alj n GLN 291 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 1alj h ARG 292 N 0.22 0.00 -3.72 -1.09 0.11 -1.79 -3.46 114.38 104.64 1alj h ARG 292 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1alj h ARG 292 Cb 0.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.13 1alj h ARG 292 CO 0.00 0.16 -0.87 -1.71 0.10 0.00 0.00 179.97 177.65 1alj n ASN 293 N -3.40 -7.92 -0.00 0.08 2.85 -1.25 -4.22 115.26 101.41 1alj n ASN 293 Ca -0.00 1.43 0.14 0.00 -0.11 0.00 0.00 54.58 56.04 1alj n ASN 293 Cb 0.35 -4.85 0.56 0.00 1.24 0.00 0.00 39.78 37.09 1alj n ASN 293 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1alj n ASP 294 N -1.69 0.10 0.13 1.20 2.03 -1.26 -1.95 116.55 115.11 1alj n ASP 294 Ca 0.00 0.33 0.09 0.00 0.52 0.00 0.00 54.79 55.73 1alj n ASP 294 Cb 0.21 -0.35 0.04 0.00 -0.72 0.00 0.00 41.12 40.29 1alj n ASP 294 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1alj h SER 295 N 0.01 0.00 -3.68 1.67 0.02 -1.99 -3.45 113.55 106.13 1alj h SER 295 Ca 0.00 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.32 1alj h SER 295 Cb 0.49 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.88 1alj h SER 295 CO 0.00 0.14 -0.50 -0.69 -1.14 0.00 0.00 176.83 174.64 1alj s VAL 296 N -3.21 5.34 0.51 2.27 1.01 -0.82 -0.77 120.40 124.72 1alj s VAL 296 Ca 0.02 0.19 -0.21 0.00 0.00 0.00 0.00 61.98 61.98 1alj s VAL 296 Cb 0.08 -3.51 -0.07 0.00 0.00 0.00 0.00 36.38 32.88 1alj s VAL 296 CO 0.76 0.31 1.12 -2.16 0.00 0.00 0.00 175.10 175.13 1alj s PRO 297 N 1.28 3.56 0.50 2.72 0.04 -1.26 -4.84 135.00 136.99 1alj s PRO 297 Ca 0.08 1.60 -0.03 0.00 0.04 0.00 0.00 61.00 62.68 1alj s PRO 297 Cb -0.14 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.25 1alj s PRO 297 CO 0.07 -0.68 0.77 0.95 0.04 0.00 0.00 177.00 178.15 1alj s THR 298 N -1.75 4.27 0.32 1.26 -4.23 -1.26 -4.88 115.64 109.37 1alj s THR 298 Ca 0.69 -0.10 0.06 0.00 -1.18 0.00 0.00 61.69 61.16 1alj s THR 298 Cb -0.24 -3.63 0.31 0.00 1.34 0.00 0.00 72.50 70.29 1alj s THR 298 CO 0.27 -0.56 1.84 0.25 -0.54 0.00 0.00 174.62 175.88 1alj h LEU 299 N 0.18 0.76 -0.39 4.79 5.85 -1.96 0.16 115.31 124.70 1alj h LEU 299 Ca -0.46 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 1alj h LEU 299 Cb 1.24 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 1alj h LEU 299 CO 0.60 0.36 0.18 0.00 -0.34 0.00 0.00 178.44 179.25 1alj h ALA 300 N 1.59 0.50 -0.64 1.25 0.00 -1.90 0.17 119.26 120.23 1alj h ALA 300 Ca 0.49 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.23 1alj h ALA 300 Cb 0.71 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1alj h ALA 300 CO -0.26 0.07 0.16 1.96 0.00 0.00 0.00 179.25 181.18 1alj h GLN 301 N 0.48 1.01 -0.61 0.00 4.20 -1.24 0.11 115.11 119.07 1alj h GLN 301 Ca 0.13 -0.24 -0.08 0.00 0.06 0.00 0.00 58.65 58.52 1alj h GLN 301 Cb 0.13 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 1alj h GLN 301 CO -0.02 0.91 0.05 0.52 -0.67 0.00 0.00 178.83 179.63 1alj h MET 302 N 0.93 1.02 -0.76 1.46 2.86 -0.42 0.17 114.93 120.19 1alj h MET 302 Ca 0.20 -0.29 -0.06 0.00 -2.06 0.00 0.00 59.70 57.50 1alj h MET 302 Cb 0.35 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 1alj h MET 302 CO 0.00 0.97 0.26 1.15 1.06 0.00 0.00 176.91 180.35 1alj h THR 303 N 0.95 1.26 -0.26 2.22 2.02 -0.06 -0.57 112.91 118.46 1alj h THR 303 Ca 0.18 -0.89 -0.05 0.00 0.77 0.00 0.00 66.41 66.42 1alj h THR 303 Cb 0.48 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1alj h THR 303 CO 0.02 0.35 -0.03 -0.78 0.37 0.00 0.00 175.52 175.45 1alj h ASP 304 N 1.13 0.49 -0.62 4.18 3.58 -0.21 -1.43 116.42 123.54 1alj h ASP 304 Ca 0.25 -0.34 -0.06 0.00 0.42 0.00 0.00 57.03 57.30 1alj h ASP 304 Cb 0.28 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 41.17 1alj h ASP 304 CO -0.01 0.71 0.16 0.50 -2.88 0.00 0.00 179.24 177.72 1alj h LYS 305 N 0.25 0.99 -0.57 0.28 1.63 -0.82 -0.90 116.57 117.43 1alj h LYS 305 Ca 0.07 -0.23 -0.05 0.00 -0.85 0.00 0.00 60.65 59.59 1alj h LYS 305 Cb 0.48 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.95 1alj h LYS 305 CO 0.02 0.89 0.16 0.00 -3.45 0.00 0.00 179.45 177.07 1alj h ALA 306 N 1.05 0.76 -0.61 5.00 0.00 -1.05 -1.50 119.26 122.91 1alj h ALA 306 Ca 0.20 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1alj h ALA 306 Cb 0.34 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1alj h ALA 306 CO 0.00 0.44 0.02 0.82 0.00 0.00 0.00 179.25 180.53 1alj h ILE 307 N 0.82 1.26 0.03 0.00 2.04 -0.94 -0.87 117.51 119.86 1alj h ILE 307 Ca 0.18 -1.12 0.02 0.00 1.00 0.00 0.00 64.86 64.95 1alj h ILE 307 Cb 0.32 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1alj h ILE 307 CO -0.00 0.41 -0.20 -0.08 0.00 0.00 0.00 178.15 178.28 1alj h GLU 308 N 0.96 -0.33 -0.04 2.37 4.81 -0.64 -1.19 114.58 120.52 1alj h GLU 308 Ca 0.18 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 1alj h GLU 308 Cb 0.53 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 1alj h GLU 308 CO 0.03 -0.22 -0.04 -0.07 -0.73 0.00 0.00 179.01 177.98 1alj h LEU 309 N -0.34 0.10 -1.73 1.64 3.38 -1.22 -3.18 115.31 113.96 1alj h LEU 309 Ca 0.05 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 1alj h LEU 309 Cb 0.40 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1alj h LEU 309 CO -0.16 0.57 0.09 -0.07 0.09 0.00 0.00 178.44 178.95 1alj h LEU 310 N -0.37 0.23 -1.23 1.67 4.07 -1.18 -2.60 115.31 115.91 1alj h LEU 310 Ca 0.01 -0.01 0.19 0.00 0.08 0.00 0.00 57.88 58.15 1alj h LEU 310 Cb 0.54 -0.06 -0.09 0.00 1.08 0.00 0.00 40.66 42.13 1alj h LEU 310 CO 0.01 0.21 0.61 0.28 -1.08 0.00 0.00 178.44 178.47 1alj h SER 311 N 0.27 0.63 0.25 -0.43 0.02 -1.19 -2.64 113.55 110.46 1alj h SER 311 Ca 0.07 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1alj h SER 311 Cb 0.04 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1alj h SER 311 CO -0.01 0.24 0.00 0.11 -1.14 0.00 0.00 176.83 176.03 1alj h LYS 312 N 0.62 0.00 -6.36 3.45 1.57 -1.57 -3.42 116.57 110.87 1alj h LYS 312 Ca 0.53 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.74 1alj h LYS 312 Cb 1.01 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.27 1alj h LYS 312 CO -0.29 0.00 0.97 1.21 -0.57 0.00 0.00 179.45 180.78 1alj s ASN 313 N -4.91 6.66 0.33 0.86 3.84 -0.99 -4.90 114.94 115.83 1alj s ASN 313 Ca -0.03 1.19 0.02 0.00 0.21 0.00 0.00 52.86 54.25 1alj s ASN 313 Cb 0.10 -2.54 0.59 0.00 -0.55 0.00 0.00 41.25 38.86 1alj s ASN 313 CO 0.38 -1.09 1.97 -0.33 -2.79 0.00 0.00 177.10 175.24 1alj h GLU 314 N 9.35 0.91 0.00 0.43 4.39 -1.89 -2.23 114.58 125.53 1alj h GLU 314 Ca -0.26 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.38 1alj h GLU 314 Cb 1.10 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 1alj h GLU 314 CO 1.04 0.60 0.00 0.87 -1.16 0.00 0.00 179.01 180.35 1alj h LYS 315 N 0.93 0.00 0.00 2.33 1.57 -1.90 -3.49 116.57 116.01 1alj h LYS 315 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1alj h LYS 315 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1alj h LYS 315 CO -0.08 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.21 1alj n GLY 316 N 0.04 -1.41 3.44 3.86 0.00 -0.84 -4.88 105.19 105.40 1alj n GLY 316 Ca 0.02 -2.21 -0.10 0.00 0.00 0.00 0.00 46.02 43.74 1alj n GLY 316 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1alj s PHE 317 N -0.59 -0.01 -0.09 1.61 -0.71 -1.23 -1.51 117.98 115.45 1alj s PHE 317 Ca 0.00 -0.33 0.02 0.00 -1.04 0.00 0.00 56.93 55.58 1alj s PHE 317 Cb 0.00 0.26 0.01 0.00 -1.21 0.00 0.00 43.02 42.08 1alj s PHE 317 CO 0.00 -0.83 -0.14 0.12 -1.34 0.00 0.00 175.22 173.03 1alj s PHE 318 N -3.88 1.76 -0.06 3.49 5.36 -0.32 -0.98 117.98 123.36 1alj s PHE 318 Ca 0.10 -0.74 0.02 0.00 -0.96 0.00 0.00 56.93 55.34 1alj s PHE 318 Cb 0.01 -1.28 0.02 0.00 -0.34 0.00 0.00 43.02 41.43 1alj s PHE 318 CO -0.04 -0.38 -0.09 -1.17 -1.46 0.00 0.00 175.22 172.08 1alj s LEU 319 N 0.82 1.52 -0.12 6.12 2.96 0.10 -0.64 118.68 129.43 1alj s LEU 319 Ca -0.11 -0.24 -0.00 0.00 -0.22 0.00 0.00 54.13 53.56 1alj s LEU 319 Cb -0.15 -0.69 -0.02 0.00 0.50 0.00 0.00 46.19 45.83 1alj s LEU 319 CO 0.02 -0.00 -0.11 -1.58 -1.32 0.00 0.00 176.35 173.35 1alj s GLN 320 N 0.78 3.33 -0.07 1.98 0.74 -0.60 -0.57 119.66 125.25 1alj s GLN 320 Ca -0.13 -0.65 0.04 0.00 0.05 0.00 0.00 55.36 54.67 1alj s GLN 320 Cb -0.15 -2.66 0.00 0.00 1.10 0.00 0.00 33.01 31.30 1alj s GLN 320 CO 0.02 0.28 -0.18 0.08 -0.55 0.00 0.00 175.29 174.94 1alj s VAL 321 N 0.19 1.53 -0.16 1.34 1.01 0.89 -1.08 120.40 124.12 1alj s VAL 321 Ca -0.07 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1alj s VAL 321 Cb -0.15 -1.34 0.03 0.00 0.00 0.00 0.00 36.38 34.92 1alj s VAL 321 CO 0.05 0.44 -0.14 -0.70 0.00 0.00 0.00 175.10 174.75 1alj s GLU 322 N 0.33 2.27 -0.97 2.72 2.12 -0.27 -0.31 118.70 124.57 1alj s GLU 322 Ca -0.12 -0.62 -0.19 0.00 0.36 0.00 0.00 54.97 54.40 1alj s GLU 322 Cb -0.15 -2.18 0.12 0.00 0.26 0.00 0.00 34.13 32.18 1alj s GLU 322 CO 0.05 -0.27 1.22 0.20 -0.54 0.00 0.00 175.26 175.92 1alj s GLY 323 N 1.46 1.83 -0.12 -1.50 0.00 -0.66 -2.45 107.32 105.88 1alj s GLY 323 Ca 0.04 -2.71 -0.11 0.00 0.00 0.00 0.00 44.72 41.93 1alj s GLY 323 CO -0.10 2.16 0.27 0.00 0.00 0.00 0.00 173.10 175.43 1alj h ALA 324 N 8.88 0.01 0.00 3.20 0.00 -1.91 -1.09 119.26 128.34 1alj h ALA 324 Ca 0.18 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1alj h ALA 324 Cb 1.01 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1alj h ALA 324 CO 1.19 0.04 0.19 0.43 0.00 0.00 0.00 179.25 181.10 1alj n SER 325 N -4.70 0.00 0.11 0.00 7.64 -1.26 -3.34 113.62 112.06 1alj n SER 325 Ca -0.05 0.21 -0.14 0.00 1.01 0.00 0.00 58.87 59.91 1alj n SER 325 Cb 0.20 -0.21 -0.08 0.00 -1.01 0.00 0.00 64.21 63.10 1alj n SER 325 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1alj h ILE 326 N 0.00 0.00 0.00 0.44 2.04 -1.79 -1.32 117.51 116.88 1alj h ILE 326 Ca 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 1alj h ILE 326 Cb 0.38 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1alj h ILE 326 CO 0.00 0.00 -0.28 -2.24 0.00 0.00 0.00 178.15 175.63 1alj h ASP 327 N -0.65 0.00 -0.40 1.72 2.03 -1.28 -0.75 116.42 117.10 1alj h ASP 327 Ca -0.01 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.20 1alj h ASP 327 Cb 0.64 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.13 1alj h ASP 327 CO -0.23 0.28 -0.11 0.50 -1.03 0.00 0.00 179.24 178.66 1alj h LYS 328 N 0.00 0.78 0.00 4.15 3.64 -1.71 0.21 116.57 123.64 1alj h LYS 328 Ca -0.00 -0.30 -0.08 0.00 -1.27 0.00 0.00 60.65 59.00 1alj h LYS 328 Cb 0.82 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 1alj h LYS 328 CO 0.04 0.91 -0.36 1.96 -2.27 0.00 0.00 179.45 179.73 1alj h GLN 329 N 0.59 0.00 -0.09 1.90 1.08 -1.06 0.21 115.11 117.74 1alj h GLN 329 Ca 0.10 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.14 1alj h GLN 329 Cb 0.63 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.07 1alj h GLN 329 CO 0.04 0.36 -0.57 0.22 -0.95 0.00 0.00 178.83 177.93 1alj h ASP 330 N 0.00 0.66 -0.10 1.46 1.82 -0.92 0.45 116.42 119.78 1alj h ASP 330 Ca -0.00 -0.66 -0.01 0.00 -0.39 0.00 0.00 57.03 55.97 1alj h ASP 330 Cb 0.97 -0.20 -0.00 0.00 0.68 0.00 0.00 39.33 40.78 1alj h ASP 330 CO 0.05 1.22 0.04 0.45 -1.61 0.00 0.00 179.24 179.39 1alj h HIS 331 N 0.15 0.15 0.00 0.28 3.86 -0.31 -2.11 115.15 117.17 1alj h HIS 331 Ca -0.05 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1alj h HIS 331 Cb 1.23 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.65 1alj h HIS 331 CO 0.11 0.25 0.00 0.00 0.86 0.00 0.00 177.93 179.16 1alj n ALA 332 N -2.20 1.94 -4.14 2.45 0.00 0.04 -1.08 120.51 117.52 1alj n ALA 332 Ca -0.06 -0.03 -0.34 0.00 0.00 0.00 0.00 53.44 53.02 1alj n ALA 332 Cb 0.11 -1.07 -0.04 0.00 0.00 0.00 0.00 19.45 18.44 1alj n ALA 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1alj n ALA 333 N -0.67 -2.20 -3.89 0.00 0.00 -0.79 -4.63 120.51 108.32 1alj n ALA 333 Ca 0.03 -0.42 -0.30 0.00 0.00 0.00 0.00 53.44 52.76 1alj n ALA 333 Cb 0.02 -1.64 -0.13 0.00 0.00 0.00 0.00 19.45 17.69 1alj n ALA 333 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1alj s ASN 334 N -4.10 4.23 0.24 0.00 3.84 0.16 0.20 114.94 119.51 1alj s ASN 334 Ca 0.16 -3.08 -0.13 0.00 0.21 0.00 0.00 52.86 50.02 1alj s ASN 334 Cb -0.08 -1.52 0.31 0.00 -0.55 0.00 0.00 41.25 39.41 1alj s ASN 334 CO 0.96 -0.21 1.58 -0.65 -2.79 0.00 0.00 177.10 175.99 1alj h PRO 335 N 6.35 -0.03 -0.91 0.43 0.11 -1.81 -1.14 132.00 135.00 1alj h PRO 335 Ca -0.03 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.12 1alj h PRO 335 Cb 0.88 0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.94 1alj h PRO 335 CO 0.65 -0.02 0.59 0.00 -0.21 0.00 0.00 178.00 179.02 1alj h GLY 337 N 1.16 0.30 0.70 0.00 0.00 -1.33 0.17 103.07 104.07 1alj h GLY 337 Ca 0.36 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 1alj h GLY 337 CO -0.11 0.25 -0.41 -1.61 0.00 0.00 0.00 176.54 174.66 1alj h GLN 338 N -0.08 -0.88 -0.71 4.80 4.15 -0.98 -0.02 115.11 121.40 1alj h GLN 338 Ca 0.03 0.06 0.04 0.00 0.77 0.00 0.00 58.65 59.55 1alj h GLN 338 Cb 0.55 0.20 -0.05 0.00 0.21 0.00 0.00 27.48 28.39 1alj h GLN 338 CO 0.02 -0.59 0.43 0.82 -1.93 0.00 0.00 178.83 177.58 1alj h ILE 339 N -0.91 1.04 -0.12 2.39 2.04 -0.29 -0.68 117.51 120.98 1alj h ILE 339 Ca -0.06 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.49 1alj h ILE 339 Cb 0.78 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1alj h ILE 339 CO 0.00 0.15 -0.08 1.23 0.00 0.00 0.00 178.15 179.45 1alj h GLY 340 N 0.81 0.19 2.00 5.37 0.00 -0.30 -1.69 103.07 109.46 1alj h GLY 340 Ca 0.30 -0.10 -0.07 0.00 0.00 0.00 0.00 47.33 47.45 1alj h GLY 340 CO -0.14 0.10 -0.35 0.83 0.00 0.00 0.00 176.54 176.98 1alj h GLU 341 N 0.18 0.00 0.00 4.80 4.39 0.57 -2.09 114.58 122.42 1alj h GLU 341 Ca 0.04 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.60 1alj h GLU 341 Cb 0.27 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1alj h GLU 341 CO 0.01 0.35 -0.66 1.15 -1.16 0.00 0.00 179.01 178.71 1alj h THR 342 N 0.00 1.29 -0.09 1.13 2.02 -1.01 -2.07 112.91 114.17 1alj h THR 342 Ca -0.00 -2.39 -0.16 0.00 0.77 0.00 0.00 66.41 64.62 1alj h THR 342 Cb 0.81 2.36 0.01 0.00 -1.74 0.00 0.00 68.15 69.58 1alj h THR 342 CO 0.05 0.64 -0.57 0.58 0.37 0.00 0.00 175.52 176.59 1alj h VAL 343 N 0.00 1.36 -0.07 3.16 2.07 -1.22 -1.55 116.25 120.00 1alj h VAL 343 Ca -0.01 -1.89 0.04 0.00 0.82 0.00 0.00 66.70 65.66 1alj h VAL 343 Cb 1.30 2.22 -0.06 0.00 -1.52 0.00 0.00 31.29 33.23 1alj h VAL 343 CO 0.09 0.57 -0.40 0.44 0.02 0.00 0.00 177.57 178.28 1alj h ASP 344 N 0.16 -1.23 -0.49 0.57 3.32 -1.21 -2.12 116.42 115.41 1alj h ASP 344 Ca -0.04 0.16 0.09 0.00 0.02 0.00 0.00 57.03 57.26 1alj h ASP 344 Cb 1.22 0.50 -0.08 0.00 0.22 0.00 0.00 39.33 41.19 1alj h ASP 344 CO 0.12 -0.43 0.00 0.25 -1.72 0.00 0.00 179.24 177.46 1alj h LEU 345 N -0.51 -0.20 -0.88 1.55 5.85 -1.32 -1.47 115.31 118.33 1alj h LEU 345 Ca 0.07 0.11 0.17 0.00 0.84 0.00 0.00 57.88 59.07 1alj h LEU 345 Cb 0.62 0.20 -0.10 0.00 0.37 0.00 0.00 40.66 41.75 1alj h LEU 345 CO -0.35 -0.06 0.46 -0.78 -0.34 0.00 0.00 178.44 177.36 1alj h ASP 346 N 0.12 0.53 -0.70 1.25 3.58 -0.64 0.35 116.42 120.91 1alj h ASP 346 Ca 0.25 0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.78 1alj h ASP 346 Cb 0.37 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.41 1alj h ASP 346 CO -0.40 0.18 0.35 -0.33 -2.88 0.00 0.00 179.24 176.16 1alj h GLU 347 N 0.60 0.99 -0.29 0.28 5.08 -0.79 -1.43 114.58 119.02 1alj h GLU 347 Ca 0.50 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.71 1alj h GLU 347 Cb 0.78 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1alj h GLU 347 CO -0.40 0.77 0.14 0.00 -1.00 0.00 0.00 179.01 178.51 1alj h ALA 348 N 1.17 0.37 -0.56 3.43 0.00 -0.02 -2.02 119.26 121.62 1alj h ALA 348 Ca 0.24 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1alj h ALA 348 Cb 0.09 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1alj h ALA 348 CO -0.03 -0.06 0.37 0.28 0.00 0.00 0.00 179.25 179.81 1alj h VAL 349 N 0.33 1.04 -0.04 0.00 2.07 -0.31 -0.61 116.25 118.74 1alj h VAL 349 Ca 0.10 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1alj h VAL 349 Cb 0.13 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1alj h VAL 349 CO -0.01 0.11 0.01 1.56 0.02 0.00 0.00 177.57 179.26 1alj h GLN 350 N 0.61 0.07 -0.62 1.57 4.20 -0.78 0.27 115.11 120.43 1alj h GLN 350 Ca 0.23 -0.01 0.07 0.00 0.06 0.00 0.00 58.65 59.00 1alj h GLN 350 Cb 0.15 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.86 1alj h GLN 350 CO -0.06 0.26 0.29 0.00 -0.67 0.00 0.00 178.83 178.65 1alj h ARG 351 N -0.14 0.51 -0.17 1.46 -0.00 -0.59 -1.36 114.38 114.09 1alj h ARG 351 Ca 0.01 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.98 59.39 1alj h ARG 351 Cb 0.23 -0.12 -0.01 0.00 0.00 0.00 0.00 29.97 30.07 1alj h ARG 351 CO -0.00 0.34 -0.23 0.00 0.00 0.00 0.00 179.97 180.08 1alj h ALA 352 N 1.37 1.29 0.01 0.04 0.00 -0.77 -2.70 119.26 118.50 1alj h ALA 352 Ca 0.29 -0.30 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1alj h ALA 352 Cb 0.27 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1alj h ALA 352 CO -0.23 0.48 -0.88 1.25 0.00 0.00 0.00 179.25 179.86 1alj h LEU 353 N 0.28 0.06 -0.07 0.00 5.85 -0.19 -2.03 115.31 119.22 1alj h LEU 353 Ca 0.05 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1alj h LEU 353 Cb 0.57 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 1alj h LEU 353 CO 0.04 0.91 -0.03 -0.33 -0.34 0.00 0.00 178.44 178.69 1alj h GLU 354 N 0.02 0.14 0.02 1.25 5.08 -0.97 -0.04 114.58 120.08 1alj h GLU 354 Ca -0.02 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1alj h GLU 354 Cb 1.54 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.77 1alj h GLU 354 CO 0.12 0.50 -0.06 0.35 -1.00 0.00 0.00 179.01 178.92 1alj h PHE 355 N -0.23 -0.16 -0.94 4.33 3.57 -1.54 -1.61 116.94 120.36 1alj h PHE 355 Ca 0.02 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.53 1alj h PHE 355 Cb 0.46 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.22 1alj h PHE 355 CO 0.06 -0.10 0.62 0.00 -2.23 0.00 0.00 178.31 176.66 1alj h ALA 356 N 0.84 1.32 -0.51 2.41 0.00 -1.27 0.22 119.26 122.28 1alj h ALA 356 Ca 0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1alj h ALA 356 Cb 0.14 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1alj h ALA 356 CO -0.05 0.63 0.21 -0.22 0.00 0.00 0.00 179.25 179.81 1alj h LYS 357 N 1.28 0.76 -0.16 0.00 3.64 -0.60 0.29 116.57 121.78 1alj h LYS 357 Ca 0.34 -0.14 -0.10 0.00 -1.27 0.00 0.00 60.65 59.49 1alj h LYS 357 Cb -0.14 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.55 1alj h LYS 357 CO -0.07 0.67 -0.30 -0.22 -2.27 0.00 0.00 179.45 177.26 1alj h LYS 358 N 0.68 0.48 -0.18 1.90 3.64 -0.93 -3.28 116.57 118.87 1alj h LYS 358 Ca 0.17 -0.30 -0.15 0.00 -1.27 0.00 0.00 60.65 59.09 1alj h LYS 358 Cb 0.19 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1alj h LYS 358 CO -0.01 0.91 -0.52 1.49 -2.27 0.00 0.00 179.45 179.05 1alj h GLU 359 N 0.10 0.51 0.00 1.90 4.22 -0.39 -3.47 114.58 117.45 1alj h GLU 359 Ca 0.01 -0.31 0.00 0.00 0.08 0.00 0.00 59.36 59.14 1alj h GLU 359 Cb 0.89 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1alj h GLU 359 CO 0.07 0.91 0.00 0.41 -2.18 0.00 0.00 179.01 178.21 1alj n GLY 360 N 0.18 2.09 0.52 1.92 0.00 0.10 -4.77 105.19 105.23 1alj n GLY 360 Ca -0.03 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.04 1alj n GLY 360 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1alj n ASN 361 N 0.00 1.20 -4.49 1.61 3.02 -1.26 -4.83 115.26 110.52 1alj n ASN 361 Ca 0.00 -2.65 -0.34 0.00 -0.03 0.00 0.00 54.58 51.57 1alj n ASN 361 Cb 0.00 -0.34 -0.12 0.00 -0.61 0.00 0.00 39.78 38.70 1alj n ASN 361 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1alj s THR 362 N -1.45 3.73 -0.34 3.41 2.01 -1.26 -0.26 115.64 121.47 1alj s THR 362 Ca 0.22 -0.42 -0.14 0.00 0.31 0.00 0.00 61.69 61.65 1alj s THR 362 Cb 0.21 -2.61 -0.01 0.00 0.01 0.00 0.00 72.50 70.09 1alj s THR 362 CO -0.03 0.51 0.31 -0.22 -0.69 0.00 0.00 174.62 174.51 1alj s LEU 363 N 0.23 4.47 -0.17 4.42 2.96 -0.65 -4.38 118.68 125.56 1alj s LEU 363 Ca -0.04 -0.31 -0.07 0.00 -0.22 0.00 0.00 54.13 53.50 1alj s LEU 363 Cb -0.14 -2.26 -0.04 0.00 0.50 0.00 0.00 46.19 44.25 1alj s LEU 363 CO 0.03 -0.29 0.05 -0.69 -1.32 0.00 0.00 176.35 174.13 1alj s VAL 364 N 1.90 4.73 -0.06 1.68 1.01 0.19 -1.47 120.40 128.37 1alj s VAL 364 Ca 0.09 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.03 1alj s VAL 364 Cb -0.17 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 33.11 1alj s VAL 364 CO 0.11 0.48 -0.10 -0.63 0.00 0.00 0.00 175.10 174.96 1alj s ILE 365 N 0.21 0.97 -0.10 2.22 1.01 -0.57 -0.68 121.20 124.27 1alj s ILE 365 Ca 0.04 -0.38 0.03 0.00 0.00 0.00 0.00 60.65 60.33 1alj s ILE 365 Cb -0.12 -0.91 0.01 0.00 0.01 0.00 0.00 42.46 41.44 1alj s ILE 365 CO 0.01 0.32 -0.19 -0.69 0.00 0.00 0.00 174.94 174.39 1alj s VAL 366 N 0.74 1.72 0.16 2.92 1.01 -0.04 0.19 120.40 127.11 1alj s VAL 366 Ca -0.13 -0.80 -0.13 0.00 0.00 0.00 0.00 61.98 60.91 1alj s VAL 366 Cb -0.15 -1.52 0.05 0.00 0.00 0.00 0.00 36.38 34.76 1alj s VAL 366 CO 0.03 0.48 0.63 1.07 0.00 0.00 0.00 175.10 177.31 1alj n THR 367 N 3.80 0.00 -4.54 3.92 5.66 -0.51 -1.52 114.28 121.10 1alj n THR 367 Ca -0.20 -0.46 -0.25 0.00 -3.05 0.00 0.00 64.05 60.08 1alj n THR 367 Cb 0.52 0.56 -0.11 0.00 -1.55 0.00 0.00 70.33 69.75 1alj n THR 367 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1alj s ALA 368 N -1.69 2.87 -0.03 1.79 0.00 -1.26 0.24 121.76 123.67 1alj s ALA 368 Ca 0.14 -2.12 -0.22 0.00 0.00 0.00 0.00 51.96 49.76 1alj s ALA 368 Cb -0.02 0.12 -0.28 0.00 0.00 0.00 0.00 23.12 22.94 1alj s ALA 368 CO 0.05 -0.04 0.97 0.38 0.00 0.00 0.00 175.76 177.13 1alj h ASP 369 N 2.00 0.44 -5.05 0.00 2.03 -1.94 -3.48 116.42 110.42 1alj h ASP 369 Ca -0.42 -0.87 0.00 0.00 -0.73 0.00 0.00 57.03 55.01 1alj h ASP 369 Cb 1.24 -0.14 -0.03 0.00 -0.83 0.00 0.00 39.33 39.57 1alj h ASP 369 CO 0.73 1.27 0.20 -1.38 -1.03 0.00 0.00 179.24 179.03 1alj s HIS 370 N -2.77 0.06 0.66 4.15 -3.43 -1.26 -4.84 115.29 107.86 1alj s HIS 370 Ca -0.14 -0.60 -0.08 0.00 -0.80 0.00 0.00 55.06 53.45 1alj s HIS 370 Cb 0.02 0.68 0.03 0.00 -1.43 0.00 0.00 32.58 31.88 1alj s HIS 370 CO 0.81 -1.36 1.00 0.00 -2.00 0.00 0.00 174.74 173.18 1alj s ALA 371 N -3.17 3.12 0.03 -1.38 0.00 -1.23 -3.63 121.76 115.50 1alj s ALA 371 Ca 0.15 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.43 1alj s ALA 371 Cb -0.05 -2.72 -0.00 0.00 0.00 0.00 0.00 23.12 20.35 1alj s ALA 371 CO 0.10 -1.08 0.01 0.72 0.00 0.00 0.00 175.76 175.50 1alj n HIS 372 N -2.83 0.03 0.08 0.00 8.25 -1.25 -1.58 115.22 117.93 1alj n HIS 372 Ca 0.06 -0.15 -0.12 0.00 -0.26 0.00 0.00 57.72 57.25 1alj n HIS 372 Cb 0.59 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.63 1alj n HIS 372 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1alj h ALA 373 N 1.03 0.34 -1.46 -1.41 0.00 -1.84 -3.40 119.26 112.52 1alj h ALA 373 Ca -0.02 -0.77 -0.69 0.00 0.00 0.00 0.00 54.91 53.43 1alj h ALA 373 Cb 0.07 -0.04 0.07 0.00 0.00 0.00 0.00 17.79 17.90 1alj h ALA 373 CO 0.03 0.91 0.16 0.43 0.00 0.00 0.00 179.25 180.78 1alj n SER 374 N -3.64 0.76 -3.91 0.00 7.64 -1.26 -4.64 113.62 108.57 1alj n SER 374 Ca -0.06 1.14 -0.15 0.00 1.01 0.00 0.00 58.87 60.81 1alj n SER 374 Cb 0.88 -1.11 -0.15 0.00 -1.01 0.00 0.00 64.21 62.83 1alj n SER 374 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1alj s GLN 375 N -0.20 0.29 -0.36 1.43 -0.21 -0.83 -4.77 119.66 115.00 1alj s GLN 375 Ca 0.79 -0.09 -0.21 0.00 0.02 0.00 0.00 55.36 55.87 1alj s GLN 375 Cb -0.98 -0.31 0.00 0.00 1.00 0.00 0.00 33.01 32.72 1alj s GLN 375 CO 0.53 0.04 0.64 0.42 -2.12 0.00 0.00 175.29 174.80 1alj s ILE 376 N 0.12 4.88 0.29 1.08 1.01 -1.26 -0.91 121.20 126.40 1alj s ILE 376 Ca -0.01 0.57 0.11 0.00 0.00 0.00 0.00 60.65 61.32 1alj s ILE 376 Cb -0.04 -4.09 -0.05 0.00 0.01 0.00 0.00 42.46 38.29 1alj s ILE 376 CO -0.00 -0.34 -0.13 0.68 0.00 0.00 0.00 174.94 175.14 1alj s VAL 377 N 2.74 2.66 0.62 2.92 -7.23 -0.55 -5.00 120.40 116.57 1alj s VAL 377 Ca 0.25 -2.25 -0.18 0.00 -1.81 0.00 0.00 61.98 57.99 1alj s VAL 377 Cb -0.14 -2.49 -0.05 0.00 0.56 0.00 0.00 36.38 34.26 1alj s VAL 377 CO 0.15 -0.35 0.87 0.00 -0.31 0.00 0.00 175.10 175.45 1alj n ALA 378 N -0.73 -0.17 0.28 1.32 0.00 -1.26 -3.93 120.51 116.02 1alj n ALA 378 Ca -0.05 -0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.49 1alj n ALA 378 Cb 0.60 -2.05 0.80 0.00 0.00 0.00 0.00 19.45 18.80 1alj n ALA 378 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1alj h PRO 379 N 0.29 0.00 -0.62 0.00 0.13 -1.93 -2.15 132.00 127.71 1alj h PRO 379 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1alj h PRO 379 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1alj h PRO 379 CO 0.49 0.08 0.00 -0.40 -0.23 0.00 0.00 178.00 177.94 1alj n ASP 380 N -3.71 3.62 -4.77 1.44 5.68 -1.26 -4.86 116.55 112.69 1alj n ASP 380 Ca -0.02 -2.36 -0.41 0.00 -0.50 0.00 0.00 54.79 51.50 1alj n ASP 380 Cb 0.18 -0.50 -0.01 0.00 -1.14 0.00 0.00 41.12 39.65 1alj n ASP 380 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1alj s THR 381 N -1.82 2.37 -0.52 2.12 2.01 -0.81 -4.98 115.64 114.01 1alj s THR 381 Ca 0.36 0.35 0.03 0.00 0.31 0.00 0.00 61.69 62.75 1alj s THR 381 Cb 0.24 -3.22 0.13 0.00 0.01 0.00 0.00 72.50 69.66 1alj s THR 381 CO 0.17 0.08 0.27 -0.54 -0.69 0.00 0.00 174.62 173.90 1alj s LYS 382 N -1.52 2.01 0.12 4.92 1.02 -1.26 -4.86 119.74 120.17 1alj s LYS 382 Ca 0.54 -2.59 0.02 0.00 0.02 0.00 0.00 55.97 53.96 1alj s LYS 382 Cb -0.44 -3.35 -0.04 0.00 -0.52 0.00 0.00 37.83 33.49 1alj s LYS 382 CO 0.55 -1.11 0.24 0.00 -0.92 0.00 0.00 175.35 174.11 1alj s ALA 383 N -0.23 3.95 0.10 5.17 0.00 -1.26 -5.02 121.76 124.47 1alj s ALA 383 Ca 0.17 -0.98 0.29 0.00 0.00 0.00 0.00 51.96 51.44 1alj s ALA 383 Cb -0.25 -1.76 1.16 0.00 0.00 0.00 0.00 23.12 22.26 1alj s ALA 383 CO -0.01 0.64 1.91 -1.00 0.00 0.00 0.00 175.76 177.31 1alj h PRO 384 N 2.51 0.00 0.00 0.00 0.13 -1.97 -3.42 132.00 129.26 1alj h PRO 384 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1alj h PRO 384 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1alj h PRO 384 CO 0.71 0.09 0.00 0.41 -0.23 0.00 0.00 178.00 178.98 1alj n GLY 385 N 0.10 2.27 3.83 1.56 0.00 -1.26 -4.99 105.19 106.69 1alj n GLY 385 Ca 0.00 -1.74 -0.38 0.00 0.00 0.00 0.00 46.02 43.90 1alj n GLY 385 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1alj s LEU 386 N 0.00 4.44 0.08 0.99 1.43 -0.59 -4.11 118.68 120.91 1alj s LEU 386 Ca 0.00 0.85 -0.06 0.00 -1.03 0.00 0.00 54.13 53.89 1alj s LEU 386 Cb 0.00 -2.50 -0.01 0.00 0.03 0.00 0.00 46.19 43.71 1alj s LEU 386 CO 0.00 0.30 0.12 0.42 0.23 0.00 0.00 176.35 177.43 1alj s THR 387 N -0.87 0.16 -0.14 5.49 -4.23 0.76 -0.48 115.64 116.34 1alj s THR 387 Ca 0.22 -1.40 -0.23 0.00 -1.18 0.00 0.00 61.69 59.09 1alj s THR 387 Cb -0.16 -1.44 0.06 0.00 1.34 0.00 0.00 72.50 72.30 1alj s THR 387 CO 0.11 -0.73 0.59 -1.58 -0.54 0.00 0.00 174.62 172.47 1alj s GLN 388 N -3.89 0.82 -0.11 3.99 0.74 -0.93 -1.69 119.66 118.59 1alj s GLN 388 Ca 0.07 0.51 -0.03 0.00 0.05 0.00 0.00 55.36 55.96 1alj s GLN 388 Cb 0.06 0.39 -0.03 0.00 1.10 0.00 0.00 33.01 34.52 1alj s GLN 388 CO -0.10 -0.18 0.01 0.00 -0.55 0.00 0.00 175.29 174.48 1alj s ALA 389 N -0.40 3.30 0.15 1.58 0.00 -1.26 -1.19 121.76 123.94 1alj s ALA 389 Ca -0.05 -0.79 0.11 0.00 0.00 0.00 0.00 51.96 51.23 1alj s ALA 389 Cb -0.03 -1.59 -0.04 0.00 0.00 0.00 0.00 23.12 21.46 1alj s ALA 389 CO 0.04 0.48 -0.26 -0.51 0.00 0.00 0.00 175.76 175.51 1alj s LEU 390 N -0.53 2.36 -0.59 0.00 1.43 0.54 0.46 118.68 122.37 1alj s LEU 390 Ca 0.09 -0.80 -0.20 0.00 -1.03 0.00 0.00 54.13 52.20 1alj s LEU 390 Cb -0.12 -1.19 0.09 0.00 0.03 0.00 0.00 46.19 45.00 1alj s LEU 390 CO 0.02 0.15 0.75 0.20 0.23 0.00 0.00 176.35 177.70 1alj s ASN 391 N -2.30 6.19 0.92 2.29 0.02 0.73 -1.65 114.94 121.14 1alj s ASN 391 Ca 0.16 -1.21 -0.13 0.00 -1.02 0.00 0.00 52.86 50.67 1alj s ASN 391 Cb -0.09 -2.33 0.14 0.00 0.02 0.00 0.00 41.25 38.99 1alj s ASN 391 CO 0.07 -1.14 1.15 0.42 0.02 0.00 0.00 177.10 177.62 1alj s THR 392 N 2.99 1.98 0.55 1.60 -4.23 -0.34 -4.88 115.64 113.31 1alj s THR 392 Ca 0.15 0.00 0.37 0.00 -1.18 0.00 0.00 61.69 61.03 1alj s THR 392 Cb -0.21 -2.78 0.39 0.00 1.34 0.00 0.00 72.50 71.24 1alj s THR 392 CO 0.09 0.00 2.26 0.50 -0.54 0.00 0.00 174.62 176.92 1alj h LYS 393 N -1.51 0.00 0.00 3.99 3.64 -1.44 0.11 116.57 121.36 1alj h LYS 393 Ca -0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1alj h LYS 393 Cb 1.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1alj h LYS 393 CO 0.60 0.02 0.00 -0.25 -2.27 0.00 0.00 179.45 177.55 1alj n ASP 394 N -3.37 0.00 -0.58 4.20 8.00 -1.26 -4.85 116.55 118.68 1alj n ASP 394 Ca -0.02 0.12 -0.05 0.00 0.71 0.00 0.00 54.79 55.55 1alj n ASP 394 Cb 0.12 -0.36 -0.01 0.00 -0.02 0.00 0.00 41.12 40.86 1alj n ASP 394 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1alj n GLY 395 N 0.93 0.24 3.57 0.44 0.00 0.37 -5.04 105.19 105.69 1alj n GLY 395 Ca 0.10 -0.69 -0.27 0.00 0.00 0.00 0.00 46.02 45.16 1alj n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1alj s ALA 396 N -2.26 3.13 -0.11 4.61 0.00 -1.26 -4.94 121.76 120.94 1alj s ALA 396 Ca 0.00 -1.20 -0.03 0.00 0.00 0.00 0.00 51.96 50.73 1alj s ALA 396 Cb 0.00 0.55 -0.03 0.00 0.00 0.00 0.00 23.12 23.63 1alj s ALA 396 CO 0.00 -0.25 0.01 0.08 0.00 0.00 0.00 175.76 175.60 1alj s VAL 397 N -3.13 4.41 -0.05 0.00 1.01 -1.26 -1.20 120.40 120.18 1alj s VAL 397 Ca 0.22 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 62.03 1alj s VAL 397 Cb 0.03 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.53 1alj s VAL 397 CO 0.12 0.58 -0.16 -0.32 0.00 0.00 0.00 175.10 175.32 1alj s MET 398 N -0.62 1.78 -0.15 2.72 0.00 -0.66 -4.88 119.30 117.50 1alj s MET 398 Ca 0.10 -0.57 -0.05 0.00 0.00 0.00 0.00 55.69 55.18 1alj s MET 398 Cb -0.12 -1.52 -0.03 0.00 0.00 0.00 0.00 34.83 33.16 1alj s MET 398 CO 0.02 0.19 0.02 0.08 0.00 0.00 0.00 175.02 175.33 1alj s VAL 399 N 0.18 4.39 -0.07 10.11 1.01 -1.25 -0.34 120.40 134.43 1alj s VAL 399 Ca -0.07 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1alj s VAL 399 Cb -0.12 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 1alj s VAL 399 CO 0.03 0.51 -0.11 -0.04 0.00 0.00 0.00 175.10 175.49 1alj s MET 400 N 0.02 2.70 -0.01 2.72 -1.94 -0.33 -1.48 119.30 120.98 1alj s MET 400 Ca 0.03 -0.64 0.05 0.00 -1.71 0.00 0.00 55.69 53.42 1alj s MET 400 Cb -0.13 -2.49 -0.01 0.00 2.01 0.00 0.00 34.83 34.21 1alj s MET 400 CO 0.02 0.59 -0.15 0.45 -0.01 0.00 0.00 175.02 175.91 1alj s SER 401 N -0.63 1.81 -0.28 3.03 0.15 -0.08 -2.19 113.70 115.51 1alj s SER 401 Ca 0.09 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.46 1alj s SER 401 Cb -0.11 -0.21 0.08 0.00 -1.71 0.00 0.00 66.02 64.07 1alj s SER 401 CO 0.01 0.19 0.04 -0.31 1.20 0.00 0.00 173.24 174.37 1alj s TYR 402 N -0.35 2.13 -0.17 3.44 1.51 0.37 -1.97 117.35 122.31 1alj s TYR 402 Ca 0.06 -1.81 0.21 0.00 -1.01 0.00 0.00 57.07 54.52 1alj s TYR 402 Cb -0.06 -1.76 0.47 0.00 -0.11 0.00 0.00 41.96 40.50 1alj s TYR 402 CO -0.01 -0.82 1.15 0.41 -1.11 0.00 0.00 175.55 175.17 1alj n GLY 403 N 4.73 2.31 0.32 0.71 0.00 -1.26 -1.54 105.19 110.46 1alj n GLY 403 Ca -0.05 -1.19 0.08 0.00 0.00 0.00 0.00 46.02 44.86 1alj n GLY 403 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1alj n ASN 404 N -0.28 1.51 -3.83 1.61 6.94 -1.26 -4.87 115.26 115.08 1alj n ASN 404 Ca 0.12 -1.26 -0.12 0.00 -0.02 0.00 0.00 54.58 53.30 1alj n ASN 404 Cb 0.93 0.56 -0.10 0.00 -2.36 0.00 0.00 39.78 38.81 1alj n ASN 404 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1alj s SER 405 N -2.04 -0.08 -0.10 0.53 0.15 -1.26 -4.80 113.70 106.10 1alj s SER 405 Ca 0.13 0.01 0.19 0.00 0.70 0.00 0.00 55.95 56.97 1alj s SER 405 Cb 0.13 0.29 -0.25 0.00 -1.71 0.00 0.00 66.02 64.48 1alj s SER 405 CO 0.46 -0.33 0.34 -0.62 1.20 0.00 0.00 173.24 174.29 1alj n GLU 406 N 1.74 0.67 -0.88 5.44 1.02 -1.26 -4.56 120.64 122.80 1alj n GLU 406 Ca -0.20 -0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 56.83 1alj n GLU 406 Cb 0.56 -1.59 -0.07 0.00 -0.02 0.00 0.00 31.44 30.32 1alj n GLU 406 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1alj n GLU 407 N -2.66 1.68 0.00 3.49 1.02 -1.26 -4.88 120.64 118.03 1alj n GLU 407 Ca -0.21 -0.90 0.00 0.00 -0.02 0.00 0.00 57.16 56.04 1alj n GLU 407 Cb 0.95 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.74 1alj n GLU 407 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1alj n ASP 408 N 1.69 0.00 -4.50 1.62 8.00 -1.26 -4.82 116.55 117.28 1alj n ASP 408 Ca 0.27 0.00 -0.45 0.00 0.71 0.00 0.00 54.79 55.32 1alj n ASP 408 Cb 0.69 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.72 1alj n ASP 408 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1alj n SER 409 N 1.21 2.12 -4.63 -2.24 7.64 -1.26 -4.75 113.62 111.72 1alj n SER 409 Ca 0.00 0.14 -0.43 0.00 1.01 0.00 0.00 58.87 59.59 1alj n SER 409 Cb 0.00 -1.34 -0.03 0.00 -1.01 0.00 0.00 64.21 61.83 1alj n SER 409 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1alj s GLN 410 N 7.06 3.81 1.23 1.43 -1.52 -0.24 -4.78 119.66 126.65 1alj s GLN 410 Ca 1.09 1.68 -0.14 0.00 -1.95 0.00 0.00 55.36 56.04 1alj s GLN 410 Cb -0.67 -4.03 0.31 0.00 -0.22 0.00 0.00 33.01 28.40 1alj s GLN 410 CO 0.42 -1.28 1.00 -1.21 -0.25 0.00 0.00 175.29 173.97 1alj s GLU 411 N 4.65 -1.42 0.68 2.91 2.02 -1.26 -4.23 118.70 122.04 1alj s GLU 411 Ca 0.71 0.76 -0.07 0.00 0.02 0.00 0.00 54.97 56.39 1alj s GLU 411 Cb -0.25 -1.50 0.04 0.00 0.10 0.00 0.00 34.13 32.52 1alj s GLU 411 CO 0.29 -4.04 1.00 -0.80 0.02 0.00 0.00 175.26 171.73 1alj s ASN 412 N -2.47 5.11 0.21 -0.19 0.01 -1.26 -3.13 114.94 113.22 1alj s ASN 412 Ca 0.69 0.63 0.02 0.00 -0.71 0.00 0.00 52.86 53.49 1alj s ASN 412 Cb -0.25 -1.40 -0.05 0.00 0.41 0.00 0.00 41.25 39.97 1alj s ASN 412 CO 0.65 -1.42 0.04 0.42 -1.51 0.00 0.00 177.10 175.28 1alj s THR 413 N -3.20 0.68 -1.77 1.60 -4.23 -0.61 -4.84 115.64 103.26 1alj s THR 413 Ca 0.58 -1.99 0.21 0.00 -1.18 0.00 0.00 61.69 59.31 1alj s THR 413 Cb -0.11 -2.34 0.66 0.00 1.34 0.00 0.00 72.50 72.06 1alj s THR 413 CO 0.46 -0.28 1.56 0.61 -0.54 0.00 0.00 174.62 176.43 1alj n GLY 414 N -0.35 2.47 3.72 3.99 0.00 -1.26 -3.56 105.19 110.21 1alj n GLY 414 Ca -0.04 -0.80 -0.38 0.00 0.00 0.00 0.00 46.02 44.80 1alj n GLY 414 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1alj n SER 415 N 1.49 2.25 -4.78 1.61 2.88 -1.26 -4.86 113.62 110.95 1alj n SER 415 Ca 0.25 0.90 -0.36 0.00 -1.33 0.00 0.00 58.87 58.33 1alj n SER 415 Cb 0.69 -1.55 -0.02 0.00 -0.75 0.00 0.00 64.21 62.58 1alj n SER 415 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1alj s GLN 416 N -3.06 3.82 0.32 -1.46 -2.07 -1.26 -4.50 119.66 111.45 1alj s GLN 416 Ca 0.77 1.60 0.03 0.00 -1.82 0.00 0.00 55.36 55.94 1alj s GLN 416 Cb -0.40 -2.33 -0.04 0.00 -1.09 0.00 0.00 33.01 29.15 1alj s GLN 416 CO 0.45 -0.46 0.14 -0.48 -1.32 0.00 0.00 175.29 173.62 1alj s LEU 417 N -3.12 1.79 0.32 2.60 0.05 -1.02 -4.89 118.68 114.42 1alj s LEU 417 Ca 0.64 -1.55 -0.29 0.00 0.05 0.00 0.00 54.13 52.98 1alj s LEU 417 Cb -0.24 0.06 -0.10 0.00 -2.05 0.00 0.00 46.19 43.86 1alj s LEU 417 CO 0.29 -0.86 1.36 -0.60 -0.55 0.00 0.00 176.35 175.99 1alj s ARG 418 N -3.81 4.30 -0.05 1.48 3.52 -1.26 -1.05 118.95 122.08 1alj s ARG 418 Ca 0.34 2.28 0.01 0.00 -0.13 0.00 0.00 55.73 58.23 1alj s ARG 418 Cb 0.05 -3.06 0.02 0.00 -1.56 0.00 0.00 34.95 30.40 1alj s ARG 418 CO 0.17 -0.28 -0.04 -1.50 -0.81 0.00 0.00 175.30 172.84 1alj s ILE 419 N -0.93 0.50 0.05 4.11 2.07 -0.44 -4.27 121.20 122.30 1alj s ILE 419 Ca 0.51 -0.08 0.05 0.00 -1.41 0.00 0.00 60.65 59.73 1alj s ILE 419 Cb -0.41 -0.55 -0.02 0.00 0.13 0.00 0.00 42.46 41.60 1alj s ILE 419 CO 0.53 0.23 -0.14 0.00 -1.91 0.00 0.00 174.94 173.65 1alj s ALA 420 N 1.11 1.13 0.24 1.50 0.00 -0.57 -0.43 121.76 124.73 1alj s ALA 420 Ca -0.08 -0.89 -0.08 0.00 0.00 0.00 0.00 51.96 50.92 1alj s ALA 420 Cb -0.14 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 1alj s ALA 420 CO -0.01 0.18 0.34 0.00 0.00 0.00 0.00 175.76 176.28 1alj s ALA 421 N -1.05 0.37 -0.15 0.00 0.00 0.40 -0.86 121.76 120.48 1alj s ALA 421 Ca -0.01 -1.24 -0.13 0.00 0.00 0.00 0.00 51.96 50.59 1alj s ALA 421 Cb -0.09 1.20 0.04 0.00 0.00 0.00 0.00 23.12 24.28 1alj s ALA 421 CO 0.02 -0.75 0.40 -0.47 0.00 0.00 0.00 175.76 174.95 1alj s TYR 422 N -4.01 -0.46 0.00 0.00 5.04 0.14 -2.85 117.35 115.21 1alj s TYR 422 Ca 0.29 1.10 0.00 0.00 -2.44 0.00 0.00 57.07 56.02 1alj s TYR 422 Cb 0.02 0.17 0.00 0.00 0.35 0.00 0.00 41.96 42.50 1alj s TYR 422 CO 0.11 -0.23 0.00 0.41 -1.34 0.00 0.00 175.55 174.50 1alj n GLY 423 N 3.14 -0.38 3.71 8.97 0.00 -1.26 -0.64 105.19 118.73 1alj n GLY 423 Ca -0.15 -2.19 -0.42 0.00 0.00 0.00 0.00 46.02 43.25 1alj n GLY 423 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1alj s PRO 424 N 0.00 4.19 0.00 1.61 0.02 -1.26 -2.87 135.00 136.69 1alj s PRO 424 Ca 0.00 2.43 0.00 0.00 0.02 0.00 0.00 61.00 63.45 1alj s PRO 424 Cb 0.00 -3.22 0.00 0.00 0.02 0.00 0.00 34.50 31.30 1alj s PRO 424 CO 0.00 -0.67 0.00 0.72 -0.33 0.00 0.00 177.00 176.72 1alj n HIS 425 N 4.28 0.00 0.31 6.54 8.25 0.86 -4.72 115.22 130.75 1alj n HIS 425 Ca 0.15 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.81 1alj n HIS 425 Cb 0.38 -0.29 1.00 0.00 1.12 0.00 0.00 29.99 32.20 1alj n HIS 425 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1alj h ALA 426 N 0.00 1.04 -0.04 -1.41 0.00 -1.78 -1.61 119.26 115.47 1alj h ALA 426 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1alj h ALA 426 Cb 0.11 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1alj h ALA 426 CO 0.00 0.01 0.08 0.00 0.00 0.00 0.00 179.25 179.35 1alj h ALA 427 N 1.99 1.35 0.00 0.00 0.00 -1.89 -1.92 119.26 118.79 1alj h ALA 427 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1alj h ALA 427 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1alj h ALA 427 CO 0.00 -0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.24 1alj n ASN 428 N -3.42 0.00 -0.19 0.00 3.02 -0.60 -2.39 115.26 111.67 1alj n ASN 428 Ca -0.02 -0.77 0.07 0.00 -0.03 0.00 0.00 54.58 53.83 1alj n ASN 428 Cb 0.16 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.30 1alj n ASN 428 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1alj n VAL 429 N -0.89 0.00 -2.52 2.41 0.24 -0.72 -4.99 118.33 111.86 1alj n VAL 429 Ca 0.12 -0.28 -0.39 0.00 -2.04 0.00 0.00 64.34 61.75 1alj n VAL 429 Cb 0.05 1.10 -0.04 0.00 -1.47 0.00 0.00 33.84 33.48 1alj n VAL 429 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1alj s VAL 430 N -1.98 3.61 0.00 3.34 1.01 -1.01 -3.42 120.40 121.95 1alj s VAL 430 Ca 0.09 1.48 0.00 0.00 0.00 0.00 0.00 61.98 63.56 1alj s VAL 430 Cb 0.11 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1alj s VAL 430 CO 0.45 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.41 1alj n GLY 431 N 0.93 -0.85 3.65 4.51 0.00 -1.26 -4.77 105.19 107.41 1alj n GLY 431 Ca 0.01 -1.18 -0.39 0.00 0.00 0.00 0.00 46.02 44.45 1alj n GLY 431 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1alj s LEU 432 N 0.00 4.12 0.34 0.99 2.96 -1.26 -1.97 118.68 123.87 1alj s LEU 432 Ca 0.00 0.65 0.03 0.00 -0.22 0.00 0.00 54.13 54.60 1alj s LEU 432 Cb 0.00 -2.71 -0.04 0.00 0.50 0.00 0.00 46.19 43.94 1alj s LEU 432 CO 0.00 -0.21 0.13 0.42 -1.32 0.00 0.00 176.35 175.37 1alj s THR 433 N 1.81 0.58 0.11 3.68 -4.23 -0.70 -5.01 115.64 111.89 1alj s THR 433 Ca 0.24 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.80 1alj s THR 433 Cb -0.15 -2.51 -0.04 0.00 1.34 0.00 0.00 72.50 71.13 1alj s THR 433 CO 0.09 0.00 -0.00 -0.62 -0.54 0.00 0.00 174.62 173.55 1alj s ASP 434 N -3.47 4.98 0.49 3.99 2.15 -1.26 -1.88 116.67 121.66 1alj s ASP 434 Ca 0.32 -0.22 0.22 0.00 0.43 0.00 0.00 52.55 53.30 1alj s ASP 434 Cb 0.05 -1.16 1.27 0.00 -0.30 0.00 0.00 42.92 42.78 1alj s ASP 434 CO 0.16 0.16 1.95 -0.61 -0.17 0.00 0.00 175.17 176.66 1alj h GLN 435 N 3.29 0.16 0.00 4.34 4.15 -1.23 -0.69 115.11 125.14 1alj h GLN 435 Ca -0.48 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 58.89 1alj h GLN 435 Cb 1.17 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.82 1alj h GLN 435 CO 0.59 0.11 -0.21 1.79 -1.93 0.00 0.00 178.83 179.18 1alj h THR 436 N 0.17 0.68 0.00 2.39 1.35 -1.85 -1.97 112.91 113.67 1alj h THR 436 Ca 0.33 -0.92 -0.05 0.00 -0.55 0.00 0.00 66.41 65.21 1alj h THR 436 Cb 1.05 1.58 -0.01 0.00 -1.73 0.00 0.00 68.15 69.04 1alj h THR 436 CO -0.05 0.21 -0.26 0.44 -0.25 0.00 0.00 175.52 175.61 1alj h ASP 437 N 0.00 0.00 -0.91 5.36 3.32 -1.44 -2.27 116.42 120.48 1alj h ASP 437 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1alj h ASP 437 Cb 0.57 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.07 1alj h ASP 437 CO 0.03 0.26 0.52 0.25 -1.72 0.00 0.00 179.24 178.57 1alj h LEU 438 N 0.00 1.12 -0.20 1.55 5.85 -1.33 -0.88 115.31 121.41 1alj h LEU 438 Ca -0.00 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1alj h LEU 438 Cb 0.52 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1alj h LEU 438 CO 0.03 0.88 0.13 0.15 -0.34 0.00 0.00 178.44 179.29 1alj h PHE 439 N 1.26 0.26 -0.55 1.25 3.57 -1.47 -1.78 116.94 119.48 1alj h PHE 439 Ca 0.32 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.78 1alj h PHE 439 Cb -0.01 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 1alj h PHE 439 CO 0.01 0.17 0.15 1.88 -2.23 0.00 0.00 178.31 178.29 1alj h TYR 440 N 0.27 0.85 -0.34 0.41 0.05 -1.35 -0.11 116.97 116.74 1alj h TYR 440 Ca 0.07 -0.07 -0.05 0.00 0.05 0.00 0.00 58.73 58.74 1alj h TYR 440 Cb -0.02 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.46 1alj h TYR 440 CO -0.06 0.70 0.04 1.15 -1.05 0.00 0.00 178.16 178.93 1alj h THR 441 N 0.80 1.25 -0.28 -2.88 2.02 -1.04 -1.05 112.91 111.73 1alj h THR 441 Ca 0.18 -0.88 -0.14 0.00 0.77 0.00 0.00 66.41 66.33 1alj h THR 441 Cb 0.26 1.15 -0.00 0.00 -1.74 0.00 0.00 68.15 67.83 1alj h THR 441 CO -0.01 0.29 -0.39 0.24 0.37 0.00 0.00 175.52 176.03 1alj h MET 442 N 0.41 0.76 -0.28 6.66 2.86 -0.89 0.36 114.93 124.80 1alj h MET 442 Ca 0.10 -0.44 -0.00 0.00 -2.06 0.00 0.00 59.70 57.30 1alj h MET 442 Cb 0.39 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 1alj h MET 442 CO 0.01 1.07 0.17 -0.22 1.06 0.00 0.00 176.91 179.00 1alj h LYS 443 N 0.50 0.38 -0.22 1.72 3.64 -0.97 -2.00 116.57 119.62 1alj h LYS 443 Ca 0.03 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1alj h LYS 443 Cb 0.98 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 1alj h LYS 443 CO 0.09 0.28 -0.02 0.00 -2.27 0.00 0.00 179.45 177.54 1alj h ALA 444 N 1.07 0.30 -1.00 5.00 0.00 -1.17 0.31 119.26 123.78 1alj h ALA 444 Ca 0.10 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1alj h ALA 444 Cb 0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 1alj h ALA 444 CO -0.02 0.05 0.65 0.00 0.00 0.00 0.00 179.25 179.93 1alj h ALA 445 N 0.78 1.38 -0.00 0.00 0.00 -0.81 0.21 119.26 120.82 1alj h ALA 445 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1alj h ALA 445 Cb 0.44 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1alj h ALA 445 CO 0.02 0.49 -0.04 -0.11 0.00 0.00 0.00 179.25 179.61 1alj n LEU 446 N -4.47 0.07 -1.82 0.00 7.94 -0.76 -1.45 117.00 116.51 1alj n LEU 446 Ca 0.14 0.33 -0.17 0.00 -1.11 0.00 0.00 56.01 55.20 1alj n LEU 446 Cb 0.14 -0.36 -0.03 0.00 0.53 0.00 0.00 43.42 43.71 1alj n LEU 446 CO 0.33 0.02 -0.21 0.61 -1.11 0.00 0.00 177.39 177.03 1alj n GLY 447 N 1.38 0.20 3.64 -3.96 0.00 0.74 -4.92 105.19 102.27 1alj n GLY 447 Ca 0.11 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 1alj n GLY 447 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1alj s LEU 448 N -4.75 4.05 0.00 0.99 1.02 -0.00 -5.01 118.68 114.98 1alj s LEU 448 Ca 0.00 2.07 0.00 0.00 0.02 0.00 0.00 54.13 56.22 1alj s LEU 448 Cb 0.00 -3.53 0.00 0.00 0.02 0.00 0.00 46.19 42.68 1alj s LEU 448 CO 0.00 -1.25 0.00 1.17 0.02 0.00 0.00 176.35 176.29