#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tvl h ALA 4 N 0.00 -0.00 -2.50 7.54 0.00 -2.03 -3.44 119.26 118.82 1tvl h ALA 4 Ca 0.00 -0.06 -0.46 0.00 0.00 0.00 0.00 54.91 54.39 1tvl h ALA 4 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 17.79 17.91 1tvl h ALA 4 CO 0.00 -0.45 0.36 0.16 0.00 0.00 0.00 179.25 179.32 1tvl s ASP 5 N -5.30 3.88 0.26 0.00 3.84 -1.26 -5.08 116.67 113.01 1tvl s ASP 5 Ca -0.14 0.81 0.03 0.00 -0.00 0.00 0.00 52.55 53.25 1tvl s ASP 5 Cb 0.05 -1.28 -0.03 0.00 -1.38 0.00 0.00 42.92 40.27 1tvl s ASP 5 CO 0.66 -2.30 0.41 -0.36 -0.00 0.00 0.00 175.17 173.58 1tvl s PHE 6 N -3.47 3.47 0.40 2.11 0.40 -1.26 -4.96 117.98 114.66 1tvl s PHE 6 Ca 0.64 0.13 -0.22 0.00 -0.60 0.00 0.00 56.93 56.88 1tvl s PHE 6 Cb -0.12 -1.69 -0.11 0.00 0.51 0.00 0.00 43.02 41.61 1tvl s PHE 6 CO 0.51 0.35 0.94 -1.50 0.70 0.00 0.00 175.22 176.22 1tvl s ILE 7 N -2.05 4.36 0.16 0.64 2.07 0.58 -4.95 121.20 122.02 1tvl s ILE 7 Ca 0.36 1.54 0.11 0.00 -1.41 0.00 0.00 60.65 61.25 1tvl s ILE 7 Cb -0.09 -3.70 -0.04 0.00 0.13 0.00 0.00 42.46 38.76 1tvl s ILE 7 CO 0.31 -0.20 -0.24 -1.10 -1.91 0.00 0.00 174.94 171.80 1tvl s GLN 8 N -2.90 1.42 0.04 3.50 -0.21 -1.19 -4.75 119.66 115.57 1tvl s GLN 8 Ca 0.59 -1.43 0.06 0.00 0.02 0.00 0.00 55.36 54.60 1tvl s GLN 8 Cb -0.11 -1.76 -0.02 0.00 1.00 0.00 0.00 33.01 32.11 1tvl s GLN 8 CO 0.16 0.39 -0.17 -0.06 -2.12 0.00 0.00 175.29 173.49 1tvl s PHE 9 N -1.49 1.45 0.19 0.91 0.40 -1.26 -2.01 117.98 116.17 1tvl s PHE 9 Ca 0.17 -0.36 0.10 0.00 -0.60 0.00 0.00 56.93 56.24 1tvl s PHE 9 Cb -0.08 -0.86 -0.04 0.00 0.51 0.00 0.00 43.02 42.54 1tvl s PHE 9 CO 0.08 0.06 -0.17 0.20 0.70 0.00 0.00 175.22 176.08 1tvl s GLY 10 N -1.15 1.72 -0.17 4.36 0.00 -0.56 -0.44 107.32 111.08 1tvl s GLY 10 Ca 0.04 -1.57 -0.00 0.00 0.00 0.00 0.00 44.72 43.19 1tvl s GLY 10 CO 0.01 -1.59 -0.15 0.00 0.00 0.00 0.00 173.10 171.38 1tvl s ALA 11 N -1.69 2.51 -0.22 3.20 0.00 -0.53 0.12 121.76 125.15 1tvl s ALA 11 Ca 0.23 -1.09 -0.23 0.00 0.00 0.00 0.00 51.96 50.87 1tvl s ALA 11 Cb -0.08 -1.28 -0.01 0.00 0.00 0.00 0.00 23.12 21.75 1tvl s ALA 11 CO 0.12 -0.13 0.77 1.41 0.00 0.00 0.00 175.76 177.93 1tvl s MET 12 N 0.97 4.20 -0.27 0.00 1.75 -0.55 -0.40 119.30 125.00 1tvl s MET 12 Ca -0.02 0.85 -0.09 0.00 -1.25 0.00 0.00 55.69 55.17 1tvl s MET 12 Cb -0.15 -3.62 -0.04 0.00 2.84 0.00 0.00 34.83 33.86 1tvl s MET 12 CO -0.02 -0.42 0.14 0.42 -0.65 0.00 0.00 175.02 174.48 1tvl s ILE 13 N 2.51 4.87 -0.22 10.11 1.01 -0.91 -4.43 121.20 134.13 1tvl s ILE 13 Ca 0.33 0.01 0.22 0.00 0.00 0.00 0.00 60.65 61.21 1tvl s ILE 13 Cb -0.16 -3.31 0.49 0.00 0.01 0.00 0.00 42.46 39.50 1tvl s ILE 13 CO 0.09 0.28 1.13 1.57 0.00 0.00 0.00 174.94 178.01 1tvl n HIS 14 N 5.00 1.18 0.00 3.97 -0.00 -1.26 -4.63 115.22 119.48 1tvl n HIS 14 Ca -0.15 -1.87 0.00 0.00 0.46 0.00 0.00 57.72 56.16 1tvl n HIS 14 Cb 0.52 -0.23 0.00 0.00 -0.12 0.00 0.00 29.99 30.16 1tvl n HIS 14 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1tvl n GLY 15 N -0.45 2.42 0.05 1.57 0.00 -1.26 -0.10 105.19 107.42 1tvl n GLY 15 Ca 0.11 0.33 0.16 0.00 0.00 0.00 0.00 46.02 46.62 1tvl n GLY 15 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1tvl n VAL 16 N 0.00 0.00 0.00 1.61 3.14 -1.26 -4.72 118.33 117.09 1tvl n VAL 16 Ca 0.00 -0.03 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 1tvl n VAL 16 Cb 0.00 -0.39 0.00 0.00 -1.06 0.00 0.00 33.84 32.39 1tvl n VAL 16 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1tvl n GLY 17 N 1.02 0.75 0.92 7.55 0.00 0.85 -4.30 105.19 112.00 1tvl n GLY 17 Ca 0.23 -2.13 0.10 0.00 0.00 0.00 0.00 46.02 44.22 1tvl n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tvl n GLY 18 N 0.16 1.27 3.74 -0.02 0.00 -1.26 -4.32 105.19 104.76 1tvl n GLY 18 Ca 0.00 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 45.20 1tvl n GLY 18 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tvl s THR 19 N -1.45 2.56 0.20 2.61 -4.23 -1.26 -5.04 115.64 109.03 1tvl s THR 19 Ca 0.35 -1.68 -0.01 0.00 -1.18 0.00 0.00 61.69 59.18 1tvl s THR 19 Cb 0.19 -2.98 -0.07 0.00 1.34 0.00 0.00 72.50 70.99 1tvl s THR 19 CO 0.26 -0.06 1.50 0.71 -0.54 0.00 0.00 174.62 176.49 1tvl h THR 20 N 1.44 1.35 0.00 3.99 1.35 -1.97 -3.40 112.91 115.68 1tvl h THR 20 Ca -0.43 -1.94 0.00 0.00 -0.55 0.00 0.00 66.41 63.49 1tvl h THR 20 Cb 1.25 1.93 0.00 0.00 -1.73 0.00 0.00 68.15 69.61 1tvl h THR 20 CO 0.66 0.59 0.00 0.47 -0.25 0.00 0.00 175.52 176.99 1tvl n ASP 21 N -3.90 0.56 0.07 5.36 8.00 -1.26 -4.70 116.55 120.68 1tvl n ASP 21 Ca -0.03 -0.86 0.11 0.00 0.71 0.00 0.00 54.79 54.72 1tvl n ASP 21 Cb 0.64 0.15 0.59 0.00 -0.02 0.00 0.00 41.12 42.48 1tvl n ASP 21 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1tvl h GLY 22 N 0.00 0.22 1.86 0.44 0.00 -1.89 -1.33 103.07 102.37 1tvl h GLY 22 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1tvl h GLY 22 CO 0.00 0.05 0.07 0.11 0.00 0.00 0.00 176.54 176.77 1tvl h TRP 23 N 0.18 0.00 0.00 5.60 5.08 -1.86 -2.01 115.95 122.94 1tvl h TRP 23 Ca 0.15 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.12 1tvl h TRP 23 Cb 0.38 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.54 1tvl h TRP 23 CO -0.00 0.00 0.00 0.54 -1.28 0.00 0.00 178.44 177.70 1tvl n ARG 24 N -3.08 0.09 -1.79 0.12 1.74 -0.50 -4.64 116.66 108.61 1tvl n ARG 24 Ca -0.03 0.13 -0.41 0.00 -0.77 0.00 0.00 57.85 56.78 1tvl n ARG 24 Cb 0.14 -1.62 -0.01 0.00 -1.02 0.00 0.00 32.46 29.95 1tvl n ARG 24 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1tvl s HIS 25 N -3.06 2.62 0.35 -1.55 2.46 -0.76 -4.91 115.29 110.45 1tvl s HIS 25 Ca 0.11 1.05 0.12 0.00 0.47 0.00 0.00 55.06 56.82 1tvl s HIS 25 Cb 0.15 -4.04 0.95 0.00 -0.13 0.00 0.00 32.58 29.50 1tvl s HIS 25 CO 0.50 -3.19 1.76 -1.35 -2.47 0.00 0.00 174.74 169.99 1tvl h PRO 26 N 3.52 0.53 0.00 2.88 0.11 -1.91 -1.73 132.00 135.41 1tvl h PRO 26 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1tvl h PRO 26 Cb 1.23 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1tvl h PRO 26 CO 0.68 0.35 -0.04 -0.25 -0.21 0.00 0.00 178.00 178.53 1tvl n ASP 27 N -4.75 0.26 -4.75 -2.05 8.00 -1.26 -4.85 116.55 107.15 1tvl n ASP 27 Ca 0.25 0.47 -0.39 0.00 0.71 0.00 0.00 54.79 55.84 1tvl n ASP 27 Cb 0.76 -0.53 -0.05 0.00 -0.02 0.00 0.00 41.12 41.28 1tvl n ASP 27 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1tvl s VAL 28 N -3.03 4.89 -0.45 2.53 1.01 -0.65 -4.92 120.40 119.78 1tvl s VAL 28 Ca 0.13 1.35 -0.23 0.00 0.00 0.00 0.00 61.98 63.23 1tvl s VAL 28 Cb 0.17 -3.99 0.03 0.00 0.00 0.00 0.00 36.38 32.59 1tvl s VAL 28 CO 0.56 0.38 0.79 -0.62 0.00 0.00 0.00 175.10 176.21 1tvl s ASP 29 N -0.03 6.41 0.00 3.32 -1.08 -1.26 -4.88 116.67 119.15 1tvl s ASP 29 Ca 0.33 -0.10 0.14 0.00 -0.52 0.00 0.00 52.55 52.40 1tvl s ASP 29 Cb -0.19 -2.39 0.59 0.00 -1.46 0.00 0.00 42.92 39.48 1tvl s ASP 29 CO 0.18 -0.92 1.44 -0.81 0.52 0.00 0.00 175.17 175.59 1tvl n PRO 30 N 6.72 0.00 -0.08 4.34 -0.04 -1.26 -1.16 135.00 143.52 1tvl n PRO 30 Ca 0.02 0.26 0.10 0.00 -0.04 0.00 0.00 63.50 63.85 1tvl n PRO 30 Cb 0.48 -1.50 0.38 0.00 -0.04 0.00 0.00 33.50 32.82 1tvl n PRO 30 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1tvl n SER 31 N -1.50 1.64 -0.18 3.54 3.41 -1.26 -4.63 113.62 114.64 1tvl n SER 31 Ca 0.03 -1.71 0.15 0.00 -0.26 0.00 0.00 58.87 57.08 1tvl n SER 31 Cb 0.16 -0.10 0.48 0.00 -0.26 0.00 0.00 64.21 64.49 1tvl n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tvl h ALA 32 N 4.04 2.06 0.00 7.33 0.00 -1.49 -2.25 119.26 128.95 1tvl h ALA 32 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1tvl h ALA 32 Cb 0.48 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1tvl h ALA 32 CO 0.00 -0.26 -0.07 0.77 0.00 0.00 0.00 179.25 179.68 1tvl h SER 33 N 0.46 0.00 0.00 0.00 0.02 -1.83 -2.26 113.55 109.94 1tvl h SER 33 Ca 0.38 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.31 1tvl h SER 33 Cb 0.80 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.30 1tvl h SER 33 CO -0.13 0.07 -0.43 0.35 -1.14 0.00 0.00 176.83 175.56 1tvl n THR 34 N -3.26 1.80 -3.57 -2.27 -2.24 -0.87 -2.47 114.28 101.40 1tvl n THR 34 Ca -0.00 -2.61 -0.41 0.00 -2.27 0.00 0.00 64.05 58.75 1tvl n THR 34 Cb 0.29 -0.08 -0.10 0.00 -2.10 0.00 0.00 70.33 68.34 1tvl n THR 34 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1tvl s ASN 35 N -2.92 5.74 0.29 3.42 3.84 -0.85 -4.97 114.94 119.50 1tvl s ASN 35 Ca 0.34 -1.31 -0.01 0.00 0.21 0.00 0.00 52.86 52.09 1tvl s ASN 35 Cb 0.33 -2.03 0.44 0.00 -0.55 0.00 0.00 41.25 39.44 1tvl s ASN 35 CO -0.05 -0.50 1.89 -0.29 -2.79 0.00 0.00 177.10 175.35 1tvl h ILE 36 N 5.97 1.21 -0.60 -5.21 6.09 -1.92 -2.25 117.51 120.80 1tvl h ILE 36 Ca -0.25 -0.62 -0.02 0.00 -1.37 0.00 0.00 64.86 62.61 1tvl h ILE 36 Cb 1.09 0.42 -0.03 0.00 0.47 0.00 0.00 36.82 38.78 1tvl h ILE 36 CO 0.75 0.26 0.32 -0.33 -3.07 0.00 0.00 178.15 176.07 1tvl h GLU 37 N 0.90 0.85 -0.27 2.19 4.39 -1.95 -0.54 114.58 120.15 1tvl h GLU 37 Ca 0.22 -0.11 0.05 0.00 0.34 0.00 0.00 59.36 59.86 1tvl h GLU 37 Cb 0.12 -0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 28.56 1tvl h GLU 37 CO -0.03 0.66 -0.05 0.35 -1.16 0.00 0.00 179.01 178.79 1tvl h PHE 38 N 0.82 -0.11 -0.56 4.33 3.57 -1.74 -0.67 116.94 122.58 1tvl h PHE 38 Ca 0.21 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 1tvl h PHE 38 Cb 0.07 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 1tvl h PHE 38 CO -0.01 -0.10 0.15 1.88 -2.23 0.00 0.00 178.31 178.00 1tvl h TYR 39 N 0.02 0.93 -0.38 0.41 -1.99 -1.13 -1.88 116.97 112.95 1tvl h TYR 39 Ca 0.13 -0.11 -0.03 0.00 2.00 0.00 0.00 58.73 60.72 1tvl h TYR 39 Cb 0.19 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 38.64 1tvl h TYR 39 CO -0.25 0.80 0.11 0.52 -0.00 0.00 0.00 178.16 179.34 1tvl h MET 40 N 0.80 0.60 -0.39 4.88 2.86 -0.88 -1.30 114.93 121.50 1tvl h MET 40 Ca 0.18 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1tvl h MET 40 Cb 0.33 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 1tvl h MET 40 CO 0.00 0.63 0.16 0.87 1.06 0.00 0.00 176.91 179.62 1tvl h LYS 41 N 0.47 0.58 -0.48 1.72 1.57 -1.04 -1.01 116.57 118.39 1tvl h LYS 41 Ca 0.12 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1tvl h LYS 41 Cb 0.28 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1tvl h LYS 41 CO -0.00 0.55 0.26 0.87 -0.57 0.00 0.00 179.45 180.56 1tvl h LYS 42 N 0.48 0.67 -0.88 3.15 1.79 -1.27 -0.30 116.57 120.22 1tvl h LYS 42 Ca 0.13 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.51 1tvl h LYS 42 Cb 0.18 -0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 30.66 1tvl h LYS 42 CO -0.01 0.53 0.51 0.00 -1.08 0.00 0.00 179.45 179.40 1tvl h ALA 43 N 1.10 1.13 -0.03 3.86 0.00 -1.06 -0.77 119.26 123.49 1tvl h ALA 43 Ca 0.17 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1tvl h ALA 43 Cb 0.06 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1tvl h ALA 43 CO -0.03 0.61 -0.64 1.96 0.00 0.00 0.00 179.25 181.15 1tvl h GLN 44 N 1.22 0.13 -0.16 0.00 4.20 -0.99 -1.21 115.11 118.31 1tvl h GLN 44 Ca 0.31 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.91 1tvl h GLN 44 Cb -0.01 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1tvl h GLN 44 CO -0.05 0.73 0.06 1.15 -0.67 0.00 0.00 178.83 180.05 1tvl h THR 45 N 0.10 1.17 -0.99 -0.54 2.02 -0.70 -0.49 112.91 113.46 1tvl h THR 45 Ca -0.01 -0.50 0.04 0.00 0.77 0.00 0.00 66.41 66.70 1tvl h THR 45 Cb 1.15 1.20 -0.06 0.00 -1.74 0.00 0.00 68.15 68.70 1tvl h THR 45 CO 0.09 0.16 0.65 0.00 0.37 0.00 0.00 175.52 176.79 1tvl h ALA 46 N 0.89 1.32 -0.45 6.16 0.00 -1.05 -2.03 119.26 124.11 1tvl h ALA 46 Ca 0.05 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1tvl h ALA 46 Cb 0.19 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1tvl h ALA 46 CO -0.00 0.54 -0.18 1.49 0.00 0.00 0.00 179.25 181.10 1tvl h GLU 47 N 1.26 0.88 -0.88 0.00 4.81 -1.06 -1.06 114.58 118.53 1tvl h GLU 47 Ca 0.40 -0.34 0.15 0.00 -0.13 0.00 0.00 59.36 59.44 1tvl h GLU 47 Cb 0.01 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.27 1tvl h GLU 47 CO -0.13 0.99 0.57 -0.22 -0.73 0.00 0.00 179.01 179.49 1tvl h LYS 48 N 0.77 0.60 -0.27 1.92 3.64 -0.40 -0.10 116.57 122.74 1tvl h LYS 48 Ca 0.11 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1tvl h LYS 48 Cb 0.72 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1tvl h LYS 48 CO 0.05 0.40 0.00 0.41 -2.27 0.00 0.00 179.45 178.04 1tvl n GLY 49 N -1.45 0.31 2.43 5.01 0.00 -0.88 -4.91 105.19 105.70 1tvl n GLY 49 Ca 0.17 -0.32 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 1tvl n GLY 49 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tvl n LEU 50 N 0.31 -1.16 -4.63 0.99 4.77 -0.05 -4.94 117.00 112.29 1tvl n LEU 50 Ca 0.11 0.34 -0.44 0.00 -0.03 0.00 0.00 56.01 55.99 1tvl n LEU 50 Cb 0.25 -2.23 -0.01 0.00 -2.33 0.00 0.00 43.42 39.10 1tvl n LEU 50 CO 0.08 -0.73 0.70 0.49 -1.33 0.00 0.00 177.39 176.59 1tvl n PHE 51 N -2.70 1.66 0.18 -1.77 3.01 -0.45 -4.87 117.46 112.51 1tvl n PHE 51 Ca -0.15 0.64 0.03 0.00 1.01 0.00 0.00 57.45 58.98 1tvl n PHE 51 Cb 0.51 -2.31 0.33 0.00 -0.01 0.00 0.00 39.48 38.00 1tvl n PHE 51 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1tvl h SER 52 N 2.18 0.00 -4.92 4.37 0.02 -1.09 -3.42 113.55 110.69 1tvl h SER 52 Ca -0.42 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.53 1tvl h SER 52 Cb 1.32 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.73 1tvl h SER 52 CO 0.61 0.42 0.27 0.72 -1.14 0.00 0.00 176.83 177.71 1tvl s PHE 53 N -3.91 -0.50 0.13 3.45 -0.12 -1.22 -0.50 117.98 115.30 1tvl s PHE 53 Ca -0.02 0.34 0.04 0.00 -0.05 0.00 0.00 56.93 57.24 1tvl s PHE 53 Cb 0.13 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 43.03 1tvl s PHE 53 CO 0.72 -0.77 0.15 0.96 -0.05 0.00 0.00 175.22 176.23 1tvl s ILE 54 N -3.50 4.73 -0.05 -4.49 -4.36 0.56 -1.45 121.20 112.63 1tvl s ILE 54 Ca 0.01 -0.86 0.02 0.00 -0.26 0.00 0.00 60.65 59.56 1tvl s ILE 54 Cb -0.01 -3.37 0.02 0.00 1.25 0.00 0.00 42.46 40.34 1tvl s ILE 54 CO -0.11 -0.02 -0.09 0.12 0.24 0.00 0.00 174.94 175.08 1tvl s PHE 55 N -1.63 1.11 -0.27 1.37 2.19 0.46 -0.96 117.98 120.25 1tvl s PHE 55 Ca 0.31 -0.37 0.00 0.00 0.33 0.00 0.00 56.93 57.20 1tvl s PHE 55 Cb -0.11 -0.87 0.05 0.00 -1.31 0.00 0.00 43.02 40.78 1tvl s PHE 55 CO 0.24 -0.23 -0.06 0.42 1.83 0.00 0.00 175.22 177.42 1tvl s ILE 56 N 0.75 2.63 0.97 3.12 -1.09 -0.35 -2.15 121.20 125.09 1tvl s ILE 56 Ca -0.13 -1.38 -0.13 0.00 -2.23 0.00 0.00 60.65 56.78 1tvl s ILE 56 Cb -0.15 -2.47 0.17 0.00 -1.58 0.00 0.00 42.46 38.43 1tvl s ILE 56 CO 0.02 0.01 1.12 0.00 -1.23 0.00 0.00 174.94 174.86 1tvl s ALA 57 N 1.21 1.32 0.11 9.38 0.00 -1.26 -2.10 121.76 130.42 1tvl s ALA 57 Ca -0.05 -0.50 -0.15 0.00 0.00 0.00 0.00 51.96 51.27 1tvl s ALA 57 Cb -0.19 -3.06 0.03 0.00 0.00 0.00 0.00 23.12 19.90 1tvl s ALA 57 CO -0.04 -2.63 0.35 0.34 0.00 0.00 0.00 175.76 173.79 1tvl s ASP 58 N -3.78 -0.16 0.06 0.00 2.15 -1.26 -4.77 116.67 108.91 1tvl s ASP 58 Ca 0.65 -0.37 -0.07 0.00 0.43 0.00 0.00 52.55 53.20 1tvl s ASP 58 Cb -0.16 0.44 -0.01 0.00 -0.30 0.00 0.00 42.92 42.89 1tvl s ASP 58 CO 0.55 -0.81 0.13 -0.83 -0.17 0.00 0.00 175.17 174.05 1tvl s GLY 59 N -2.75 0.16 -0.02 2.66 0.00 -1.26 -5.08 107.32 101.02 1tvl s GLY 59 Ca 0.03 -0.63 0.04 0.00 0.00 0.00 0.00 44.72 44.16 1tvl s GLY 59 CO -0.11 -0.79 0.90 1.04 0.00 0.00 0.00 173.10 174.15 1tvl n LEU 60 N 0.31 1.36 -3.64 0.66 4.77 -1.26 -5.03 117.00 114.17 1tvl n LEU 60 Ca -0.17 -1.60 -0.10 0.00 -0.03 0.00 0.00 56.01 54.12 1tvl n LEU 60 Cb 0.61 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.54 1tvl n LEU 60 CO 0.23 0.39 0.34 0.12 -1.33 0.00 0.00 177.39 177.14 1tvl s PHE 61 N -1.00 -0.93 0.12 -1.77 5.36 -1.26 -4.52 117.98 113.99 1tvl s PHE 61 Ca 0.06 1.98 0.02 0.00 -0.96 0.00 0.00 56.93 58.02 1tvl s PHE 61 Cb 0.05 0.48 -0.04 0.00 -0.34 0.00 0.00 43.02 43.17 1tvl s PHE 61 CO 0.01 -0.46 -0.04 0.96 -1.46 0.00 0.00 175.22 174.22 1tvl s ILE 62 N 1.19 0.69 0.40 3.12 -4.36 -1.26 -4.97 121.20 115.99 1tvl s ILE 62 Ca -0.07 -1.95 0.05 0.00 -0.26 0.00 0.00 60.65 58.42 1tvl s ILE 62 Cb -0.05 -1.82 -0.02 0.00 1.25 0.00 0.00 42.46 41.82 1tvl s ILE 62 CO -0.12 -0.75 0.19 -0.94 0.24 0.00 0.00 174.94 173.56 1tvl s SER 63 N -3.08 2.52 0.14 4.36 1.04 -1.26 -5.01 113.70 112.41 1tvl s SER 63 Ca 0.16 -1.74 0.20 0.00 0.48 0.00 0.00 55.95 55.05 1tvl s SER 63 Cb 0.05 0.58 0.84 0.00 0.10 0.00 0.00 66.02 67.59 1tvl s SER 63 CO -0.02 -1.01 1.62 -1.84 0.98 0.00 0.00 173.24 172.97 1tvl n GLU 64 N -0.85 0.11 0.00 4.02 0.00 -1.26 -1.21 120.64 121.45 1tvl n GLU 64 Ca -0.02 0.32 0.13 0.00 0.00 0.00 0.00 57.16 57.59 1tvl n GLU 64 Cb 0.64 -1.70 0.38 0.00 0.00 0.00 0.00 31.44 30.77 1tvl n GLU 64 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1tvl n LYS 65 N -1.90 1.55 -1.80 3.44 4.76 -1.26 -4.96 118.16 118.00 1tvl n LYS 65 Ca 0.03 -1.02 -0.38 0.00 -2.87 0.00 0.00 58.31 54.07 1tvl n LYS 65 Cb 0.22 -1.48 0.04 0.00 -1.84 0.00 0.00 35.03 31.97 1tvl n LYS 65 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1tvl s SER 66 N -2.15 5.26 0.61 4.39 0.01 -0.35 -4.95 113.70 116.51 1tvl s SER 66 Ca 0.32 2.74 -0.19 0.00 1.31 0.00 0.00 55.95 60.12 1tvl s SER 66 Cb 0.20 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.77 1tvl s SER 66 CO 0.39 -1.58 1.30 0.27 0.41 0.00 0.00 173.24 174.03 1tvl s ILE 67 N -1.32 2.15 0.34 1.44 -4.36 -1.26 -4.79 121.20 113.40 1tvl s ILE 67 Ca 0.72 0.10 0.12 0.00 -0.26 0.00 0.00 60.65 61.34 1tvl s ILE 67 Cb -0.40 -3.04 0.33 0.00 1.25 0.00 0.00 42.46 40.60 1tvl s ILE 67 CO 0.47 -0.01 1.73 -0.65 0.24 0.00 0.00 174.94 176.71 1tvl h PRO 68 N 0.90 0.49 -0.72 0.37 0.11 -1.84 0.03 132.00 131.34 1tvl h PRO 68 Ca -0.51 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.55 1tvl h PRO 68 Cb 1.32 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1tvl h PRO 68 CO 0.55 0.32 0.37 1.25 -0.21 0.00 0.00 178.00 180.28 1tvl h HIS 69 N 0.50 1.00 0.00 0.65 -0.00 -1.87 -2.72 115.15 112.71 1tvl h HIS 69 Ca 0.65 -0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.94 1tvl h HIS 69 Cb 1.37 -0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 28.45 1tvl h HIS 69 CO -0.01 0.71 -0.26 0.74 -0.00 0.00 0.00 177.93 179.11 1tvl h PHE 70 N 1.01 0.00 -0.18 5.26 -1.00 -1.31 -3.23 116.94 117.49 1tvl h PHE 70 Ca 0.25 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.91 1tvl h PHE 70 Cb 0.06 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.61 1tvl h PHE 70 CO 0.01 0.26 -0.43 -0.07 -1.61 0.00 0.00 178.31 176.47 1tvl h LEU 71 N 0.00 0.46 -6.19 1.54 3.38 -1.30 -3.43 115.31 109.77 1tvl h LEU 71 Ca -0.00 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 1tvl h LEU 71 Cb 0.80 -0.13 -0.25 0.00 0.09 0.00 0.00 40.66 41.17 1tvl h LEU 71 CO 0.03 0.83 -0.48 0.21 0.09 0.00 0.00 178.44 179.12 1tvl s ASN 72 N -6.87 -0.40 0.15 -0.43 2.47 -1.22 -5.11 114.94 103.53 1tvl s ASN 72 Ca -0.06 -0.27 -0.14 0.00 0.42 0.00 0.00 52.86 52.81 1tvl s ASN 72 Cb 0.13 1.46 0.02 0.00 -1.45 0.00 0.00 41.25 41.40 1tvl s ASN 72 CO 0.80 -0.32 0.39 0.00 -3.72 0.00 0.00 177.10 174.25 1tvl s ARG 73 N 2.55 1.15 0.54 0.43 1.70 -1.26 -4.39 118.95 119.66 1tvl s ARG 73 Ca 0.10 -0.86 -0.22 0.00 -0.47 0.00 0.00 55.73 54.28 1tvl s ARG 73 Cb -0.11 0.45 -0.05 0.00 -0.57 0.00 0.00 34.95 34.67 1tvl s ARG 73 CO -0.26 -0.45 1.33 -0.06 -1.08 0.00 0.00 175.30 174.78 1tvl s PHE 74 N -3.86 2.36 0.26 5.89 2.99 -1.03 -4.97 117.98 119.63 1tvl s PHE 74 Ca 0.07 1.40 -0.21 0.00 0.00 0.00 0.00 56.93 58.19 1tvl s PHE 74 Cb 0.02 -3.74 -0.09 0.00 0.00 0.00 0.00 43.02 39.21 1tvl s PHE 74 CO -0.07 -2.72 0.79 -2.00 -0.00 0.00 0.00 175.22 171.22 1tvl s GLU 75 N -2.89 4.31 0.08 0.44 -6.30 -1.26 -5.00 118.70 108.08 1tvl s GLU 75 Ca 0.71 0.97 -0.21 0.00 -2.50 0.00 0.00 54.97 53.94 1tvl s GLU 75 Cb -0.39 -2.79 -0.10 0.00 0.00 0.00 0.00 34.13 30.85 1tvl s GLU 75 CO 0.46 0.33 1.59 -1.35 0.02 0.00 0.00 175.26 176.31 1tvl h PRO 76 N 3.19 0.26 -0.43 4.30 0.11 -1.88 -2.69 132.00 134.86 1tvl h PRO 76 Ca -0.48 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.53 1tvl h PRO 76 Cb 1.19 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1tvl h PRO 76 CO 0.65 0.37 0.07 0.97 -0.21 0.00 0.00 178.00 179.85 1tvl h ILE 77 N 0.09 1.20 -0.06 4.15 6.09 -1.96 -1.59 117.51 125.43 1tvl h ILE 77 Ca 0.05 -0.77 -0.03 0.00 -1.37 0.00 0.00 64.86 62.75 1tvl h ILE 77 Cb 0.22 0.81 -0.00 0.00 0.47 0.00 0.00 36.82 38.32 1tvl h ILE 77 CO -0.00 0.27 -0.09 0.71 -3.07 0.00 0.00 178.15 175.98 1tvl h THR 78 N 0.63 1.40 -0.49 2.19 1.35 -1.99 -1.75 112.91 114.24 1tvl h THR 78 Ca 0.14 -1.33 -0.07 0.00 -0.55 0.00 0.00 66.41 64.60 1tvl h THR 78 Cb 0.29 2.14 -0.02 0.00 -1.73 0.00 0.00 68.15 68.83 1tvl h THR 78 CO 0.00 0.37 0.02 -0.29 -0.25 0.00 0.00 175.52 175.36 1tvl h ILE 79 N -0.30 1.24 -0.44 6.82 6.09 -1.35 -1.68 117.51 127.88 1tvl h ILE 79 Ca 0.01 -0.98 -0.12 0.00 -1.37 0.00 0.00 64.86 62.39 1tvl h ILE 79 Cb 0.63 0.85 -0.01 0.00 0.47 0.00 0.00 36.82 38.76 1tvl h ILE 79 CO 0.02 0.35 -0.22 -0.07 -3.07 0.00 0.00 178.15 175.16 1tvl h LEU 80 N 0.75 0.91 -0.67 2.19 3.38 -1.29 -0.71 115.31 119.87 1tvl h LEU 80 Ca 0.15 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 1tvl h LEU 80 Cb 0.43 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1tvl h LEU 80 CO 0.02 1.09 0.13 0.28 0.09 0.00 0.00 178.44 180.05 1tvl h SER 81 N 0.78 1.04 -0.74 -0.43 0.02 -1.07 -0.50 113.55 112.65 1tvl h SER 81 Ca 0.10 -0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 60.79 1tvl h SER 81 Cb 0.76 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 1tvl h SER 81 CO 0.06 1.02 0.40 0.00 -1.14 0.00 0.00 176.83 177.17 1tvl h ALA 82 N 1.06 0.95 0.00 3.77 0.00 -1.12 -2.76 119.26 121.15 1tvl h ALA 82 Ca 0.21 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1tvl h ALA 82 Cb 0.41 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1tvl h ALA 82 CO 0.01 0.47 -0.38 -0.07 0.00 0.00 0.00 179.25 179.28 1tvl h LEU 83 N 1.03 0.00 -1.03 0.00 3.38 -0.85 -3.04 115.31 114.79 1tvl h LEU 83 Ca 0.26 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.33 1tvl h LEU 83 Cb 0.05 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.72 1tvl h LEU 83 CO -0.04 0.38 0.63 0.00 0.09 0.00 0.00 178.44 179.50 1tvl h ALA 84 N 1.62 1.50 0.00 1.53 0.00 -0.79 -2.24 119.26 120.89 1tvl h ALA 84 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1tvl h ALA 84 Cb 0.86 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1tvl h ALA 84 CO 0.05 0.29 0.00 0.77 0.00 0.00 0.00 179.25 180.36 1tvl h SER 85 N 1.04 0.00 -0.02 0.00 0.02 -1.57 -3.24 113.55 109.77 1tvl h SER 85 Ca 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.42 1tvl h SER 85 Cb 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1tvl h SER 85 CO -0.23 0.00 0.00 1.33 -1.14 0.00 0.00 176.83 176.79 1tvl n VAL 86 N -2.35 1.51 -4.30 2.27 0.24 -0.87 -5.02 118.33 109.80 1tvl n VAL 86 Ca 0.03 -1.68 -0.16 0.00 -2.04 0.00 0.00 64.34 60.49 1tvl n VAL 86 Cb 0.33 0.09 -0.10 0.00 -1.47 0.00 0.00 33.84 32.69 1tvl n VAL 86 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1tvl s THR 87 N -2.03 0.47 0.08 3.34 -4.23 -1.02 -4.91 115.64 107.33 1tvl s THR 87 Ca 0.19 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.70 1tvl s THR 87 Cb 0.16 -2.61 -0.00 0.00 1.34 0.00 0.00 72.50 71.39 1tvl s THR 87 CO 0.03 0.00 -0.00 1.17 -0.54 0.00 0.00 174.62 175.27 1tvl n LYS 88 N -0.45 0.00 -0.00 3.99 4.81 -1.26 -4.90 118.16 120.35 1tvl n LYS 88 Ca 0.00 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.48 1tvl n LYS 88 Cb 0.66 -0.50 -0.05 0.00 0.02 0.00 0.00 35.03 35.16 1tvl n LYS 88 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1tvl n ASN 89 N -3.40 2.98 -4.74 3.14 3.02 -1.26 -4.97 115.26 110.02 1tvl n ASN 89 Ca -0.00 -0.09 -0.41 0.00 -0.03 0.00 0.00 54.58 54.05 1tvl n ASN 89 Cb 0.10 1.28 -0.03 0.00 -0.61 0.00 0.00 39.78 40.52 1tvl n ASN 89 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1tvl s ILE 90 N -2.37 3.49 0.79 2.41 2.07 -1.26 -4.66 121.20 121.66 1tvl s ILE 90 Ca -0.02 1.28 -0.14 0.00 -1.41 0.00 0.00 60.65 60.37 1tvl s ILE 90 Cb 0.05 -3.82 0.07 0.00 0.13 0.00 0.00 42.46 38.89 1tvl s ILE 90 CO 0.29 0.22 1.21 -0.83 -1.91 0.00 0.00 174.94 173.92 1tvl s GLY 91 N -0.00 2.20 -0.38 1.50 0.00 0.35 -4.82 107.32 106.16 1tvl s GLY 91 Ca 0.52 0.85 0.01 0.00 0.00 0.00 0.00 44.72 46.10 1tvl s GLY 91 CO 0.38 1.27 0.18 1.08 0.00 0.00 0.00 173.10 176.01 1tvl s LEU 92 N -5.59 2.31 -0.20 0.66 1.43 0.93 -0.32 118.68 117.90 1tvl s LEU 92 Ca 0.73 -2.20 -0.05 0.00 -1.03 0.00 0.00 54.13 51.58 1tvl s LEU 92 Cb -0.29 -0.89 -0.03 0.00 0.03 0.00 0.00 46.19 45.02 1tvl s LEU 92 CO 0.49 -0.33 0.01 -0.69 0.23 0.00 0.00 176.35 176.06 1tvl s VAL 93 N 0.92 4.02 0.04 -1.59 1.01 -0.14 -0.90 120.40 123.76 1tvl s VAL 93 Ca 0.15 -0.29 0.07 0.00 0.00 0.00 0.00 61.98 61.91 1tvl s VAL 93 Cb -0.22 -2.82 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 1tvl s VAL 93 CO -0.09 0.43 -0.20 -0.83 0.00 0.00 0.00 175.10 174.41 1tvl s GLY 94 N 0.94 1.06 -0.12 4.51 0.00 -0.40 -1.21 107.32 112.11 1tvl s GLY 94 Ca 0.01 -1.01 -0.24 0.00 0.00 0.00 0.00 44.72 43.48 1tvl s GLY 94 CO 0.02 -0.94 0.76 -1.59 0.00 0.00 0.00 173.10 171.35 1tvl s THR 95 N -0.79 4.97 -0.01 0.90 2.01 -0.89 -0.55 115.64 121.28 1tvl s THR 95 Ca 0.07 1.53 0.00 0.00 0.31 0.00 0.00 61.69 63.59 1tvl s THR 95 Cb -0.09 -4.08 0.01 0.00 0.01 0.00 0.00 72.50 68.35 1tvl s THR 95 CO 0.02 0.14 -0.00 -0.36 -0.69 0.00 0.00 174.62 173.73 1tvl s PHE 96 N 1.46 0.11 0.23 4.92 0.40 -0.69 -4.78 117.98 119.63 1tvl s PHE 96 Ca 0.38 0.01 -0.17 0.00 -0.60 0.00 0.00 56.93 56.56 1tvl s PHE 96 Cb -0.17 -0.14 -0.08 0.00 0.51 0.00 0.00 43.02 43.14 1tvl s PHE 96 CO 0.16 -0.04 0.68 0.45 0.70 0.00 0.00 175.22 177.17 1tvl s SER 97 N 0.33 6.91 0.00 1.36 0.15 -1.26 -2.19 113.70 118.99 1tvl s SER 97 Ca -0.03 1.28 0.29 0.00 0.70 0.00 0.00 55.95 58.19 1tvl s SER 97 Cb -0.05 -2.37 1.33 0.00 -1.71 0.00 0.00 66.02 63.23 1tvl s SER 97 CO -0.01 -0.02 1.92 0.35 1.20 0.00 0.00 173.24 176.68 1tvl n THR 98 N 0.39 0.00 0.08 6.45 -2.24 -0.40 -4.36 114.28 114.20 1tvl n THR 98 Ca -0.01 -0.05 -0.07 0.00 -2.27 0.00 0.00 64.05 61.65 1tvl n THR 98 Cb 0.52 -0.19 -0.05 0.00 -2.10 0.00 0.00 70.33 68.51 1tvl n THR 98 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1tvl h SER 99 N 0.46 0.10 0.00 3.42 0.02 -1.83 -3.42 113.55 112.30 1tvl h SER 99 Ca 0.00 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 1tvl h SER 99 Cb 0.32 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 1tvl h SER 99 CO 0.00 0.97 -1.03 0.49 -1.14 0.00 0.00 176.83 176.12 1tvl n PHE 100 N -3.52 0.00 -2.95 3.45 3.01 -1.26 -5.07 117.46 111.13 1tvl n PHE 100 Ca -0.02 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.09 1tvl n PHE 100 Cb 0.86 -0.02 -0.06 0.00 -0.01 0.00 0.00 39.48 40.25 1tvl n PHE 100 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1tvl s THR 101 N -2.01 4.43 0.32 4.37 2.01 -1.26 -5.01 115.64 118.49 1tvl s THR 101 Ca -0.01 1.46 -0.29 0.00 0.31 0.00 0.00 61.69 63.17 1tvl s THR 101 Cb 0.00 -3.83 -0.10 0.00 0.01 0.00 0.00 72.50 68.58 1tvl s THR 101 CO 0.01 0.04 1.23 -1.61 -0.69 0.00 0.00 174.62 173.60 1tvl s GLU 102 N -2.35 4.42 0.42 4.92 0.41 -1.26 -4.92 118.70 120.35 1tvl s GLU 102 Ca 0.50 2.06 0.12 0.00 -0.41 0.00 0.00 54.97 57.24 1tvl s GLU 102 Cb -0.15 -3.08 0.96 0.00 -1.78 0.00 0.00 34.13 30.08 1tvl s GLU 102 CO 0.20 -0.07 1.98 -1.00 -0.49 0.00 0.00 175.26 175.88 1tvl h PRO 103 N 3.46 0.47 -0.53 0.39 0.13 -1.95 -2.23 132.00 131.74 1tvl h PRO 103 Ca -0.48 -0.03 0.04 0.00 -0.87 0.00 0.00 66.00 64.66 1tvl h PRO 103 Cb 1.22 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 32.20 1tvl h PRO 103 CO 0.66 0.31 0.28 0.35 -0.23 0.00 0.00 178.00 179.37 1tvl h PHE 104 N 0.48 0.52 0.21 1.56 3.57 -1.93 0.16 116.94 121.51 1tvl h PHE 104 Ca 0.27 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 1tvl h PHE 104 Cb 0.43 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.02 1tvl h PHE 104 CO -0.00 0.26 -0.10 1.15 -2.23 0.00 0.00 178.31 177.39 1tvl h THR 105 N 0.54 0.85 -0.82 4.41 2.02 -1.80 -1.91 112.91 116.21 1tvl h THR 105 Ca 0.23 -0.33 0.01 0.00 0.77 0.00 0.00 66.41 67.08 1tvl h THR 105 Cb 0.11 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 67.53 1tvl h THR 105 CO -0.15 0.08 0.54 0.40 0.37 0.00 0.00 175.52 176.76 1tvl h ILE 106 N -0.45 1.21 -0.27 3.11 1.08 -1.27 -0.95 117.51 119.97 1tvl h ILE 106 Ca -0.03 -0.39 0.02 0.00 -0.39 0.00 0.00 64.86 64.07 1tvl h ILE 106 Cb 0.34 0.01 -0.02 0.00 -3.07 0.00 0.00 36.82 34.08 1tvl h ILE 106 CO 0.05 0.20 0.13 -1.28 -0.69 0.00 0.00 178.15 176.57 1tvl h SER 107 N 1.11 0.20 -0.23 1.72 0.87 -0.55 -0.78 113.55 115.89 1tvl h SER 107 Ca 0.30 0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.82 1tvl h SER 107 Cb -0.13 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 1tvl h SER 107 CO -0.06 0.15 -0.06 0.03 -0.53 0.00 0.00 176.83 176.36 1tvl h ARG 108 N 0.28 0.45 -0.36 2.24 3.08 -0.95 -1.44 114.38 117.69 1tvl h ARG 108 Ca 0.11 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1tvl h ARG 108 Cb 0.03 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1tvl h ARG 108 CO -0.07 0.68 0.15 1.96 -1.07 0.00 0.00 179.97 181.62 1tvl h GLN 109 N 0.18 0.53 -0.50 0.04 4.20 -1.03 0.14 115.11 118.68 1tvl h GLN 109 Ca 0.06 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1tvl h GLN 109 Cb 0.52 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 1tvl h GLN 109 CO 0.02 0.51 0.23 -0.07 -0.67 0.00 0.00 178.83 178.86 1tvl h LEU 110 N 0.43 0.66 -0.61 1.46 3.38 -1.17 -1.34 115.31 118.13 1tvl h LEU 110 Ca 0.12 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 1tvl h LEU 110 Cb 0.18 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1tvl h LEU 110 CO -0.01 0.62 -0.17 -0.03 0.09 0.00 0.00 178.44 178.93 1tvl h MET 111 N 0.66 0.92 -0.49 1.13 4.05 -1.09 -1.16 114.93 118.95 1tvl h MET 111 Ca 0.17 -0.36 -0.00 0.00 -0.28 0.00 0.00 59.70 59.22 1tvl h MET 111 Cb 0.14 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 30.87 1tvl h MET 111 CO -0.02 1.02 0.29 1.03 0.23 0.00 0.00 176.91 179.46 1tvl h SER 112 N 0.81 0.59 -0.93 1.39 0.87 -0.61 0.12 113.55 115.80 1tvl h SER 112 Ca 0.12 -0.07 0.08 0.00 -1.23 0.00 0.00 61.79 60.69 1tvl h SER 112 Cb 0.72 -0.15 -0.07 0.00 -0.44 0.00 0.00 62.40 62.46 1tvl h SER 112 CO 0.06 0.49 0.58 0.25 -0.53 0.00 0.00 176.83 177.67 1tvl h LEU 113 N 0.65 0.88 -1.06 2.23 6.46 -1.04 0.69 115.31 124.13 1tvl h LEU 113 Ca 0.17 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.94 1tvl h LEU 113 Cb 0.01 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 39.76 1tvl h LEU 113 CO -0.03 0.53 0.34 -0.78 -0.62 0.00 0.00 178.44 177.88 1tvl h ASP 114 N 1.00 0.91 -0.07 1.25 -0.00 -0.01 0.02 116.42 119.51 1tvl h ASP 114 Ca 0.43 -0.10 -0.12 0.00 -0.00 0.00 0.00 57.03 57.24 1tvl h ASP 114 Cb 0.29 -0.23 0.01 0.00 -0.00 0.00 0.00 39.33 39.39 1tvl h ASP 114 CO -0.21 0.77 -0.42 0.45 -0.00 0.00 0.00 179.24 179.83 1tvl h HIS 115 N 1.00 0.56 -0.80 0.28 3.86 -0.46 0.26 115.15 119.85 1tvl h HIS 115 Ca 0.25 -0.25 0.08 0.00 -1.16 0.00 0.00 60.37 59.28 1tvl h HIS 115 Cb 0.10 -0.08 -0.07 0.00 1.06 0.00 0.00 27.41 28.42 1tvl h HIS 115 CO 0.01 1.02 0.47 0.82 0.86 0.00 0.00 177.93 181.11 1tvl h ILE 116 N -0.06 0.97 -0.01 2.45 2.04 -0.71 -2.72 117.51 119.47 1tvl h ILE 116 Ca -0.03 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1tvl h ILE 116 Cb 1.08 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1tvl h ILE 116 CO 0.09 0.15 -0.11 -1.54 0.00 0.00 0.00 178.15 176.73 1tvl n SER 117 N -4.71 0.85 -1.09 1.72 3.41 -0.02 -4.93 113.62 108.84 1tvl n SER 117 Ca 0.12 -0.94 -0.10 0.00 -0.26 0.00 0.00 58.87 57.70 1tvl n SER 117 Cb 0.22 0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.18 1tvl n SER 117 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tvl n GLY 118 N 1.24 0.01 0.45 5.00 0.00 -1.00 -4.19 105.19 106.71 1tvl n GLY 118 Ca 0.16 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1tvl n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tvl n GLY 119 N -1.04 0.77 0.14 -0.02 0.00 0.89 -4.58 105.19 101.36 1tvl n GLY 119 Ca -0.11 -0.21 0.01 0.00 0.00 0.00 0.00 46.02 45.71 1tvl n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tvl n ARG 120 N -0.25 2.84 -2.79 1.61 1.74 -1.26 -1.48 116.66 117.07 1tvl n ARG 120 Ca 0.00 -1.58 -0.36 0.00 -0.77 0.00 0.00 57.85 55.14 1tvl n ARG 120 Cb 0.18 -1.06 -0.07 0.00 -1.02 0.00 0.00 32.46 30.49 1tvl n ARG 120 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tvl s ALA 121 N -0.97 3.16 0.01 7.54 0.00 -1.26 -0.05 121.76 130.19 1tvl s ALA 121 Ca 0.05 0.49 -0.02 0.00 0.00 0.00 0.00 51.96 52.48 1tvl s ALA 121 Cb 0.03 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.96 1tvl s ALA 121 CO 0.03 0.16 0.03 0.20 0.00 0.00 0.00 175.76 176.18 1tvl s GLY 122 N -1.76 0.14 -0.24 0.00 0.00 -0.08 -2.40 107.32 102.97 1tvl s GLY 122 Ca 0.53 -0.33 -0.01 0.00 0.00 0.00 0.00 44.72 44.91 1tvl s GLY 122 CO 0.21 -0.41 -0.07 0.86 0.00 0.00 0.00 173.10 173.69 1tvl s TRP 123 N -1.18 3.06 -0.55 1.90 -0.00 0.41 -1.28 118.94 121.30 1tvl s TRP 123 Ca -0.13 -1.59 -0.24 0.00 -0.00 0.00 0.00 56.10 54.14 1tvl s TRP 123 Cb -0.08 -2.04 0.04 0.00 -0.00 0.00 0.00 33.47 31.39 1tvl s TRP 123 CO -0.00 -0.74 0.94 1.21 -0.00 0.00 0.00 176.95 178.36 1tvl s ASN 124 N 1.31 6.33 -0.24 5.86 2.47 0.28 0.44 114.94 131.40 1tvl s ASN 124 Ca 0.00 -0.38 -0.24 0.00 0.42 0.00 0.00 52.86 52.66 1tvl s ASN 124 Cb -0.17 -2.43 -0.01 0.00 -1.45 0.00 0.00 41.25 37.19 1tvl s ASN 124 CO -0.05 -1.23 0.79 -0.22 -3.72 0.00 0.00 177.10 172.67 1tvl s LEU 125 N 3.93 4.09 -0.20 3.21 0.20 -0.14 -1.70 118.68 128.07 1tvl s LEU 125 Ca 0.30 0.99 -0.04 0.00 0.69 0.00 0.00 54.13 56.07 1tvl s LEU 125 Cb -0.13 -3.13 -0.02 0.00 -0.43 0.00 0.00 46.19 42.48 1tvl s LEU 125 CO 0.19 -0.48 -0.03 -0.69 -0.29 0.00 0.00 176.35 175.04 1tvl s VAL 126 N 2.72 3.61 -0.11 1.68 1.01 -0.93 -4.51 120.40 123.87 1tvl s VAL 126 Ca 0.34 -0.43 0.16 0.00 0.00 0.00 0.00 61.98 62.05 1tvl s VAL 126 Cb -0.15 -2.62 -0.21 0.00 0.00 0.00 0.00 36.38 33.39 1tvl s VAL 126 CO 0.08 0.44 0.55 0.35 0.00 0.00 0.00 175.10 176.52 1tvl n THR 127 N 4.36 1.30 -3.64 3.92 -2.24 -1.26 -1.27 114.28 115.44 1tvl n THR 127 Ca -0.18 -0.76 -0.28 0.00 -2.27 0.00 0.00 64.05 60.57 1tvl n THR 127 Cb 0.52 -0.72 -0.11 0.00 -2.10 0.00 0.00 70.33 67.91 1tvl n THR 127 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1tvl s SER 128 N -5.72 3.12 1.06 3.42 0.01 -1.26 -4.65 113.70 109.68 1tvl s SER 128 Ca -0.06 -3.32 -0.16 0.00 1.31 0.00 0.00 55.95 53.73 1tvl s SER 128 Cb 0.08 -1.00 0.22 0.00 0.21 0.00 0.00 66.02 65.53 1tvl s SER 128 CO 0.83 -0.15 1.15 -2.16 0.41 0.00 0.00 173.24 173.32 1tvl s PRO 129 N -0.51 -0.09 0.60 12.44 0.04 -1.26 -5.00 135.00 141.22 1tvl s PRO 129 Ca 0.27 0.04 -0.19 0.00 0.04 0.00 0.00 61.00 61.17 1tvl s PRO 129 Cb -0.04 -1.72 -0.04 0.00 0.04 0.00 0.00 34.50 32.74 1tvl s PRO 129 CO -0.16 -2.98 1.12 1.04 0.04 0.00 0.00 177.00 176.06 1tvl n GLN 130 N -4.26 1.10 -0.33 4.56 6.02 -1.26 -4.92 117.38 118.29 1tvl n GLN 130 Ca 0.11 0.42 0.02 0.00 -0.01 0.00 0.00 57.00 57.54 1tvl n GLN 130 Cb 0.59 -2.32 0.16 0.00 1.02 0.00 0.00 30.24 29.69 1tvl n GLN 130 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 1tvl h GLU 131 N 0.70 0.96 -0.11 -1.09 4.57 -2.01 -2.06 114.58 115.54 1tvl h GLU 131 Ca -0.49 -0.06 0.03 0.00 -1.18 0.00 0.00 59.36 57.66 1tvl h GLU 131 Cb 1.35 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 29.72 1tvl h GLU 131 CO 0.53 0.64 0.08 0.78 -1.18 0.00 0.00 179.01 179.85 1tvl h GLY 132 N 0.99 0.00 0.39 1.92 0.00 -1.97 -2.52 103.07 101.87 1tvl h GLY 132 Ca 0.41 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.90 1tvl h GLY 132 CO -0.20 0.00 0.60 0.00 0.00 0.00 0.00 176.54 176.94 1tvl h ALA 133 N 1.95 1.83 -0.98 3.60 0.00 -1.60 -0.79 119.26 123.26 1tvl h ALA 133 Ca 0.05 0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.14 1tvl h ALA 133 Cb 0.21 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 17.79 1tvl h ALA 133 CO -0.00 -0.11 0.60 0.00 0.00 0.00 0.00 179.25 179.74 1tvl h ALA 134 N 1.60 1.53 0.00 0.00 0.00 -1.58 -0.49 119.26 120.32 1tvl h ALA 134 Ca 0.49 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1tvl h ALA 134 Cb 0.82 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1tvl h ALA 134 CO -0.25 0.09 0.00 0.54 0.00 0.00 0.00 179.25 179.63 1tvl n ARG 135 N -4.71 0.38 0.00 0.00 1.74 -0.31 -1.65 116.66 112.11 1tvl n ARG 135 Ca 0.20 0.02 0.13 0.00 -0.77 0.00 0.00 57.85 57.43 1tvl n ARG 135 Cb 0.44 -1.50 0.30 0.00 -1.02 0.00 0.00 32.46 30.68 1tvl n ARG 135 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1tvl n ASN 136 N -1.30 1.42 -1.81 0.55 3.02 -0.20 -4.43 115.26 112.52 1tvl n ASN 136 Ca 0.13 -1.18 -0.01 0.00 -0.03 0.00 0.00 54.58 53.49 1tvl n ASN 136 Cb 0.23 0.19 0.07 0.00 -0.61 0.00 0.00 39.78 39.65 1tvl n ASN 136 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1tvl n HIS 137 N -0.29 0.83 -2.99 3.10 8.25 -0.74 -5.00 115.22 118.38 1tvl n HIS 137 Ca 0.13 -1.46 -0.22 0.00 -0.26 0.00 0.00 57.72 55.91 1tvl n HIS 137 Cb 0.39 -0.22 0.04 0.00 1.12 0.00 0.00 29.99 31.31 1tvl n HIS 137 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1tvl n SER 138 N -0.34 -5.99 -4.23 0.41 7.64 -1.18 -5.00 113.62 104.93 1tvl n SER 138 Ca 0.15 -0.28 -0.25 0.00 1.01 0.00 0.00 58.87 59.50 1tvl n SER 138 Cb 0.93 -4.81 -0.14 0.00 -1.01 0.00 0.00 64.21 59.18 1tvl n SER 138 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1tvl s LYS 139 N -5.66 1.33 0.17 1.43 1.02 -0.66 -5.04 119.74 112.33 1tvl s LYS 139 Ca 0.29 -0.89 -0.06 0.00 0.02 0.00 0.00 55.97 55.33 1tvl s LYS 139 Cb -0.13 -1.41 0.06 0.00 -0.52 0.00 0.00 37.83 35.82 1tvl s LYS 139 CO 0.36 0.36 1.49 1.03 -0.92 0.00 0.00 175.35 177.68 1tvl h SER 140 N 4.93 0.77 -5.02 2.83 0.87 -1.95 -3.19 113.55 112.80 1tvl h SER 140 Ca -0.42 -0.39 0.00 0.00 -1.23 0.00 0.00 61.79 59.76 1tvl h SER 140 Cb 1.16 -0.22 -0.10 0.00 -0.44 0.00 0.00 62.40 62.81 1tvl h SER 140 CO 0.44 1.13 0.17 0.54 -0.53 0.00 0.00 176.83 178.58 1tvl s ASN 141 N -6.90 -0.41 0.47 6.23 2.20 -1.26 -4.77 114.94 110.50 1tvl s ASN 141 Ca -0.09 -0.27 -0.21 0.00 -0.94 0.00 0.00 52.86 51.35 1tvl s ASN 141 Cb 0.11 0.63 -0.08 0.00 -2.00 0.00 0.00 41.25 39.91 1tvl s ASN 141 CO 0.86 -1.09 1.07 -0.76 -2.94 0.00 0.00 177.10 174.24 1tvl s LEU 142 N -2.82 3.91 0.93 3.54 1.43 -1.26 -4.95 118.68 119.45 1tvl s LEU 142 Ca 0.05 2.03 -0.10 0.00 -1.03 0.00 0.00 54.13 55.08 1tvl s LEU 142 Cb -0.02 -4.45 0.15 0.00 0.03 0.00 0.00 46.19 41.90 1tvl s LEU 142 CO -0.05 -0.80 1.13 -2.84 0.23 0.00 0.00 176.35 174.02 1tvl s PRO 143 N -3.03 0.91 0.90 1.29 0.02 -1.26 -5.01 135.00 128.82 1tvl s PRO 143 Ca 0.66 1.46 -0.11 0.00 0.02 0.00 0.00 61.00 63.02 1tvl s PRO 143 Cb -0.20 -1.72 0.13 0.00 0.02 0.00 0.00 34.50 32.73 1tvl s PRO 143 CO 0.24 -2.67 1.09 -1.83 -0.33 0.00 0.00 177.00 173.50 1tvl s GLU 144 N -4.65 1.20 0.22 5.54 -1.05 -1.26 -4.65 118.70 114.05 1tvl s GLU 144 Ca 0.67 1.02 -0.14 0.00 -0.15 0.00 0.00 54.97 56.36 1tvl s GLU 144 Cb -0.23 -1.79 0.26 0.00 -0.44 0.00 0.00 34.13 31.94 1tvl s GLU 144 CO 0.58 -2.34 1.60 1.25 0.95 0.00 0.00 175.26 177.30 1tvl h HIS 145 N -1.63 -0.56 -0.19 4.83 -0.00 -1.99 0.49 115.15 116.10 1tvl h HIS 145 Ca -0.48 0.07 -0.02 0.00 -0.00 0.00 0.00 60.37 59.94 1tvl h HIS 145 Cb 1.27 0.36 -0.01 0.00 -0.00 0.00 0.00 27.41 29.04 1tvl h HIS 145 CO 0.45 -0.34 0.05 1.15 -0.00 0.00 0.00 177.93 179.24 1tvl h THR 146 N -0.04 1.20 -0.59 6.26 2.02 -2.00 -2.72 112.91 117.03 1tvl h THR 146 Ca 0.33 -0.62 -0.04 0.00 0.77 0.00 0.00 66.41 66.84 1tvl h THR 146 Cb 0.55 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 1tvl h THR 146 CO -0.76 0.19 0.21 -0.08 0.37 0.00 0.00 175.52 175.45 1tvl h GLU 147 N 0.12 0.88 -0.89 6.66 4.81 -1.71 -2.11 114.58 122.34 1tvl h GLU 147 Ca 0.06 -0.15 0.07 0.00 -0.13 0.00 0.00 59.36 59.20 1tvl h GLU 147 Cb 0.25 -0.15 -0.07 0.00 0.63 0.00 0.00 28.75 29.42 1tvl h GLU 147 CO -0.00 0.75 0.56 0.00 -0.73 0.00 0.00 179.01 179.58 1tvl h ARG 148 N 0.86 0.97 -0.07 1.92 3.08 -0.63 0.78 114.38 121.29 1tvl h ARG 148 Ca 0.20 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 60.05 1tvl h ARG 148 Cb 0.22 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1tvl h ARG 148 CO -0.01 0.64 -0.58 1.88 -1.07 0.00 0.00 179.97 180.83 1tvl h TYR 149 N 1.00 0.29 -0.34 3.04 -1.99 -1.22 -0.90 116.97 116.85 1tvl h TYR 149 Ca 0.40 -0.11 -0.06 0.00 2.00 0.00 0.00 58.73 60.96 1tvl h TYR 149 Cb 0.21 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 38.87 1tvl h TYR 149 CO -0.03 0.75 -0.02 0.93 -0.00 0.00 0.00 178.16 179.80 1tvl h GLU 150 N 0.17 0.61 -0.61 4.88 5.08 -0.69 -1.35 114.58 122.67 1tvl h GLU 150 Ca -0.00 -0.20 0.04 0.00 -1.00 0.00 0.00 59.36 58.19 1tvl h GLU 150 Cb 1.07 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.23 1tvl h GLU 150 CO 0.09 0.74 0.35 0.82 -1.00 0.00 0.00 179.01 180.02 1tvl h ILE 151 N 0.41 1.02 -0.41 3.13 2.04 -0.80 -2.63 117.51 120.27 1tvl h ILE 151 Ca 0.09 -0.23 -0.10 0.00 1.00 0.00 0.00 64.86 65.62 1tvl h ILE 151 Cb 0.48 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1tvl h ILE 151 CO 0.02 0.12 -0.16 0.00 0.00 0.00 0.00 178.15 178.13 1tvl h ALA 152 N 1.30 0.95 -0.12 1.87 0.00 -0.93 -0.08 119.26 122.24 1tvl h ALA 152 Ca 0.26 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1tvl h ALA 152 Cb 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1tvl h ALA 152 CO -0.14 0.61 0.07 0.37 0.00 0.00 0.00 179.25 180.16 1tvl h GLN 153 N 0.68 0.17 -0.59 0.00 5.75 -1.01 -0.30 115.11 119.82 1tvl h GLN 153 Ca 0.11 -0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 58.50 1tvl h GLN 153 Cb 0.65 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.14 1tvl h GLN 153 CO 0.05 0.19 0.04 1.49 -2.65 0.00 0.00 178.83 177.95 1tvl h GLU 154 N 0.11 0.98 0.23 1.69 4.81 -1.23 -0.31 114.58 120.87 1tvl h GLU 154 Ca 0.04 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 1tvl h GLU 154 Cb 0.07 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1tvl h GLU 154 CO -0.01 0.94 -0.11 1.25 -0.73 0.00 0.00 179.01 180.35 1tvl h HIS 155 N 0.91 -0.29 -0.44 0.92 2.76 -0.81 -0.46 115.15 117.74 1tvl h HIS 155 Ca 0.17 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.38 1tvl h HIS 155 Cb 0.48 0.10 -0.04 0.00 1.55 0.00 0.00 27.41 29.49 1tvl h HIS 155 CO 0.03 -0.18 0.22 1.25 -1.30 0.00 0.00 177.93 177.94 1tvl h LEU 156 N -0.31 0.31 -0.66 0.26 6.46 -0.92 -0.45 115.31 119.99 1tvl h LEU 156 Ca -0.03 0.03 0.06 0.00 -0.12 0.00 0.00 57.88 57.81 1tvl h LEU 156 Cb 0.24 -0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 40.09 1tvl h LEU 156 CO 0.05 0.22 0.36 0.44 -0.62 0.00 0.00 178.44 178.89 1tvl h ASP 157 N 0.43 0.53 -0.36 1.25 3.32 -0.80 -0.18 116.42 120.62 1tvl h ASP 157 Ca 0.19 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 1tvl h ASP 157 Cb 0.11 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1tvl h ASP 157 CO -0.14 0.34 0.08 0.58 -1.72 0.00 0.00 179.24 178.38 1tvl h VAL 158 N 0.66 1.23 -0.33 -1.35 2.07 -0.62 -0.60 116.25 117.31 1tvl h VAL 158 Ca 0.30 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1tvl h VAL 158 Cb 0.20 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1tvl h VAL 158 CO -0.19 0.26 0.22 0.58 0.02 0.00 0.00 177.57 178.46 1tvl h VAL 159 N 0.43 1.09 -0.26 2.57 2.07 -0.57 0.88 116.25 122.45 1tvl h VAL 159 Ca 0.11 -0.16 -0.13 0.00 0.82 0.00 0.00 66.70 67.35 1tvl h VAL 159 Cb 0.31 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1tvl h VAL 159 CO 0.00 0.08 -0.38 0.03 0.02 0.00 0.00 177.57 177.33 1tvl h ARG 160 N 0.45 0.59 -0.63 1.57 3.08 -1.04 -1.14 114.38 117.26 1tvl h ARG 160 Ca 0.12 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.85 1tvl h ARG 160 Cb -0.05 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 1tvl h ARG 160 CO -0.03 0.87 0.25 0.78 -1.07 0.00 0.00 179.97 180.78 1tvl h GLY 161 N 1.04 1.00 1.03 0.04 0.00 -0.74 -2.62 103.07 102.83 1tvl h GLY 161 Ca 0.05 -0.55 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 1tvl h GLY 161 CO 0.08 0.52 0.19 1.41 0.00 0.00 0.00 176.54 178.74 1tvl h LEU 162 N 0.88 0.96 -2.18 3.11 3.38 -0.64 -2.25 115.31 118.56 1tvl h LEU 162 Ca 0.21 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 58.00 1tvl h LEU 162 Cb 0.20 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1tvl h LEU 162 CO -0.02 0.92 0.12 -0.50 0.09 0.00 0.00 178.44 179.05 1tvl h TRP 163 N 0.95 0.00 -0.58 1.13 6.55 -1.03 -1.16 115.95 121.82 1tvl h TRP 163 Ca 0.21 0.00 -0.12 0.00 0.95 0.00 0.00 58.89 59.93 1tvl h TRP 163 Cb 0.31 0.00 -0.07 0.00 -0.86 0.00 0.00 29.16 28.54 1tvl h TRP 163 CO 0.02 0.00 0.15 0.09 -1.05 0.00 0.00 178.44 177.65 1tvl n ASN 164 N -4.12 4.62 -0.33 -3.49 3.02 -0.86 -4.40 115.26 109.70 1tvl n ASN 164 Ca 0.00 -2.93 -0.00 0.00 -0.03 0.00 0.00 54.58 51.61 1tvl n ASN 164 Cb 0.23 -0.69 0.13 0.00 -0.61 0.00 0.00 39.78 38.84 1tvl n ASN 164 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1tvl h SER 165 N 2.67 0.96 -3.61 6.41 0.02 -1.08 -3.43 113.55 115.49 1tvl h SER 165 Ca 0.14 -0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.42 1tvl h SER 165 Cb 1.97 -0.21 -0.24 0.00 0.14 0.00 0.00 62.40 64.06 1tvl h SER 165 CO 0.55 0.65 -0.75 0.26 -1.14 0.00 0.00 176.83 176.40 1tvl s TRP 166 N -6.08 2.80 0.63 3.45 0.52 -1.26 0.15 118.94 119.14 1tvl s TRP 166 Ca -0.13 -0.37 -0.14 0.00 0.02 0.00 0.00 56.10 55.48 1tvl s TRP 166 Cb 0.18 -1.76 -0.02 0.00 -1.15 0.00 0.00 33.47 30.72 1tvl s TRP 166 CO 0.80 0.00 1.06 -1.21 0.02 0.00 0.00 176.95 177.62 1tvl s GLU 167 N -0.15 3.18 0.56 4.98 2.02 -0.63 -4.47 118.70 124.19 1tvl s GLU 167 Ca -0.00 1.13 0.24 0.00 0.02 0.00 0.00 54.97 56.35 1tvl s GLU 167 Cb -0.13 -2.02 1.57 0.00 0.10 0.00 0.00 34.13 33.65 1tvl s GLU 167 CO 0.03 -0.91 2.21 1.12 0.02 0.00 0.00 175.26 177.73 1tvl h HIS 168 N 0.07 0.00 -0.25 1.61 2.07 -1.96 -2.13 115.15 114.55 1tvl h HIS 168 Ca -0.46 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 56.94 1tvl h HIS 168 Cb 1.22 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 31.12 1tvl h HIS 168 CO 0.60 0.01 -0.17 -0.40 -3.07 0.00 0.00 177.93 174.89 1tvl n ASP 169 N -4.14 2.38 0.17 3.10 5.75 -1.26 -4.68 116.55 117.87 1tvl n ASP 169 Ca -0.03 -3.73 0.02 0.00 -0.01 0.00 0.00 54.79 51.04 1tvl n ASP 169 Cb 0.09 -0.60 0.29 0.00 -1.03 0.00 0.00 41.12 39.87 1tvl n ASP 169 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tvl h ALA 170 N 1.01 1.13 -2.27 2.12 0.00 -1.70 -3.40 119.26 116.14 1tvl h ALA 170 Ca 0.15 -0.42 -0.73 0.00 0.00 0.00 0.00 54.91 53.91 1tvl h ALA 170 Cb 1.47 -0.07 -0.21 0.00 0.00 0.00 0.00 17.79 18.98 1tvl h ALA 170 CO 0.28 0.58 0.58 -0.06 0.00 0.00 0.00 179.25 180.62 1tvl s PHE 171 N -3.83 3.42 0.18 0.00 0.40 -1.26 -0.62 117.98 116.28 1tvl s PHE 171 Ca -0.02 -1.70 -0.06 0.00 -0.60 0.00 0.00 56.93 54.56 1tvl s PHE 171 Cb 0.13 -4.10 0.08 0.00 0.51 0.00 0.00 43.02 39.65 1tvl s PHE 171 CO 0.73 -1.28 1.51 0.97 0.70 0.00 0.00 175.22 177.85 1tvl h ILE 172 N 5.30 1.30 -6.10 0.64 2.10 -1.60 -3.48 117.51 115.66 1tvl h ILE 172 Ca 0.15 -1.65 -0.43 0.00 1.08 0.00 0.00 64.86 64.01 1tvl h ILE 172 Cb 1.02 1.58 0.04 0.00 -1.09 0.00 0.00 36.82 38.37 1tvl h ILE 172 CO 0.98 0.53 -0.78 1.41 -1.08 0.00 0.00 178.15 179.21 1tvl n HIS 173 N -4.01 -2.21 -2.92 2.19 8.25 -0.14 -4.91 115.22 111.47 1tvl n HIS 173 Ca -0.03 0.90 -0.43 0.00 -0.26 0.00 0.00 57.72 57.90 1tvl n HIS 173 Cb 0.56 -4.38 -0.04 0.00 1.12 0.00 0.00 29.99 27.25 1tvl n HIS 173 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1tvl s ASN 174 N -3.84 6.20 0.33 0.41 3.84 0.45 -4.90 114.94 117.44 1tvl s ASN 174 Ca 0.33 -1.16 0.03 0.00 0.21 0.00 0.00 52.86 52.27 1tvl s ASN 174 Cb -0.16 -2.39 0.56 0.00 -0.55 0.00 0.00 41.25 38.72 1tvl s ASN 174 CO 0.80 -1.35 1.87 0.11 -2.79 0.00 0.00 177.10 175.74 1tvl h LYS 175 N 9.44 0.59 0.44 0.43 1.57 -1.91 0.23 116.57 127.34 1tvl h LYS 175 Ca -0.26 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.38 1tvl h LYS 175 Cb 1.07 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1tvl h LYS 175 CO 1.16 0.59 -0.21 0.87 -0.57 0.00 0.00 179.45 181.29 1tvl h LYS 176 N 0.56 -0.56 0.00 3.15 1.57 -1.96 -3.17 116.57 116.16 1tvl h LYS 176 Ca 0.12 0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.86 1tvl h LYS 176 Cb 0.32 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1tvl h LYS 176 CO 0.01 -0.30 -0.39 1.79 -0.57 0.00 0.00 179.45 179.98 1tvl h THR 177 N -0.74 0.69 0.00 -0.16 1.35 -1.97 -3.47 112.91 108.61 1tvl h THR 177 Ca -0.06 -1.92 0.00 0.00 -0.55 0.00 0.00 66.41 63.88 1tvl h THR 177 Cb 0.52 2.30 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 1tvl h THR 177 CO 0.10 0.39 0.00 0.61 -0.25 0.00 0.00 175.52 176.36 1tvl n GLY 178 N 1.12 0.47 3.52 5.82 0.00 0.78 -5.01 105.19 111.89 1tvl n GLY 178 Ca 0.02 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 44.97 1tvl n GLY 178 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1tvl s GLN 179 N -1.20 3.34 -0.06 1.61 0.74 -1.04 -4.88 119.66 118.17 1tvl s GLN 179 Ca 0.00 -0.25 -0.23 0.00 0.05 0.00 0.00 55.36 54.93 1tvl s GLN 179 Cb 0.00 -4.04 -0.31 0.00 1.10 0.00 0.00 33.01 29.77 1tvl s GLN 179 CO 0.00 -1.42 0.88 0.35 -0.55 0.00 0.00 175.29 174.56 1tvl h PHE 180 N 9.25 0.49 -3.84 1.67 3.57 -1.94 0.13 116.94 126.27 1tvl h PHE 180 Ca -0.26 -0.35 -0.23 0.00 3.53 0.00 0.00 57.97 60.66 1tvl h PHE 180 Cb 1.08 -0.02 -0.15 0.00 2.79 0.00 0.00 35.95 39.65 1tvl h PHE 180 CO 0.89 1.27 -0.69 -0.59 -2.23 0.00 0.00 178.31 176.97 1tvl s PHE 181 N -2.42 0.93 -0.41 0.41 -0.71 -1.26 -0.96 117.98 113.56 1tvl s PHE 181 Ca -0.14 -0.95 -0.23 0.00 -1.04 0.00 0.00 56.93 54.57 1tvl s PHE 181 Cb 0.00 -0.54 0.02 0.00 -1.21 0.00 0.00 43.02 41.29 1tvl s PHE 181 CO 0.82 -0.18 0.77 0.34 -1.34 0.00 0.00 175.22 175.63 1tvl s ASP 182 N -3.06 6.46 0.60 1.98 -1.08 0.21 -4.86 116.67 116.92 1tvl s ASP 182 Ca 0.14 0.09 0.32 0.00 -0.52 0.00 0.00 52.55 52.58 1tvl s ASP 182 Cb 0.06 -2.38 1.91 0.00 -1.46 0.00 0.00 42.92 41.04 1tvl s ASP 182 CO -0.03 -0.82 2.27 -0.61 0.52 0.00 0.00 175.17 176.50 1tvl h GLN 183 N 8.74 0.00 0.00 4.34 4.15 -1.96 0.25 115.11 130.63 1tvl h GLN 183 Ca -0.25 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.17 1tvl h GLN 183 Cb 1.09 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.78 1tvl h GLN 183 CO 0.93 0.01 0.00 0.00 -1.93 0.00 0.00 178.83 177.84 1tvl n ALA 184 N -2.28 2.04 -0.68 3.38 0.00 -1.26 -3.43 120.51 118.28 1tvl n ALA 184 Ca -0.03 -0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.48 1tvl n ALA 184 Cb 0.09 -1.42 0.30 0.00 0.00 0.00 0.00 19.45 18.42 1tvl n ALA 184 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tvl n LYS 185 N -2.01 3.49 -4.85 0.00 5.02 0.08 -4.88 118.16 115.01 1tvl n LYS 185 Ca 0.05 -2.76 -0.33 0.00 -2.02 0.00 0.00 58.31 53.25 1tvl n LYS 185 Cb 0.32 -1.81 -0.14 0.00 -0.02 0.00 0.00 35.03 33.38 1tvl n LYS 185 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1tvl s LEU 186 N -2.08 2.65 -0.06 -0.35 2.96 -1.22 -1.60 118.68 118.98 1tvl s LEU 186 Ca 0.44 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 1tvl s LEU 186 Cb 0.30 -1.58 0.02 0.00 0.50 0.00 0.00 46.19 45.44 1tvl s LEU 186 CO 0.17 0.19 -0.07 -1.00 -1.32 0.00 0.00 176.35 174.33 1tvl s HIS 187 N 0.18 1.05 0.07 5.38 3.76 0.12 -5.02 115.29 120.83 1tvl s HIS 187 Ca -0.08 -0.36 -0.22 0.00 -0.15 0.00 0.00 55.06 54.24 1tvl s HIS 187 Cb -0.15 -0.86 -0.06 0.00 1.11 0.00 0.00 32.58 32.61 1tvl s HIS 187 CO 0.05 -0.26 0.66 0.50 -0.85 0.00 0.00 174.74 174.85 1tvl s ARG 188 N 0.98 4.38 0.05 1.40 3.52 -1.26 -4.47 118.95 123.55 1tvl s ARG 188 Ca -0.10 0.90 -0.19 0.00 -0.13 0.00 0.00 55.73 56.22 1tvl s ARG 188 Cb -0.14 -3.30 -0.14 0.00 -1.56 0.00 0.00 34.95 29.80 1tvl s ARG 188 CO 0.00 0.48 1.31 1.25 -0.81 0.00 0.00 175.30 177.53 1tvl h LEU 189 N 5.01 0.51 -0.45 -0.88 6.46 -1.34 -3.48 115.31 121.14 1tvl h LEU 189 Ca -0.47 -0.54 -0.46 0.00 -0.12 0.00 0.00 57.88 56.30 1tvl h LEU 189 Cb 1.21 -0.15 -0.07 0.00 -0.73 0.00 0.00 40.66 40.92 1tvl h LEU 189 CO 0.67 0.95 -0.70 0.59 -0.62 0.00 0.00 178.44 179.33 1tvl n ASN 190 N -4.41 -4.43 -4.71 1.25 3.02 0.25 -4.91 115.26 101.32 1tvl n ASN 190 Ca -0.06 -0.67 -0.41 0.00 -0.03 0.00 0.00 54.58 53.40 1tvl n ASN 190 Cb 0.45 -3.58 -0.04 0.00 -0.61 0.00 0.00 39.78 36.00 1tvl n ASN 190 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1tvl s HIS 191 N -3.19 3.62 -0.42 3.10 5.65 0.01 -4.95 115.29 119.11 1tvl s HIS 191 Ca 0.59 1.50 0.02 0.00 0.25 0.00 0.00 55.06 57.41 1tvl s HIS 191 Cb -0.30 -2.98 0.14 0.00 -1.18 0.00 0.00 32.58 28.26 1tvl s HIS 191 CO 0.72 0.02 0.25 0.15 -0.65 0.00 0.00 174.74 175.24 1tvl s LYS 192 N 0.96 1.05 0.54 2.88 3.01 -1.26 -1.06 119.74 125.85 1tvl s LYS 192 Ca 0.46 -1.84 0.05 0.00 -1.01 0.00 0.00 55.97 53.62 1tvl s LYS 192 Cb -0.19 -1.95 0.05 0.00 -1.01 0.00 0.00 37.83 34.73 1tvl s LYS 192 CO 0.23 -1.20 0.41 0.41 0.51 0.00 0.00 175.35 175.71 1tvl n GLY 193 N 3.58 2.72 0.26 -3.33 0.00 0.47 -5.01 105.19 103.88 1tvl n GLY 193 Ca 0.12 -2.29 -0.05 0.00 0.00 0.00 0.00 46.02 43.79 1tvl n GLY 193 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1tvl h LYS 194 N 0.00 0.83 0.00 1.61 3.64 -2.01 -3.34 116.57 117.29 1tvl h LYS 194 Ca -0.34 -0.05 -0.30 0.00 -1.27 0.00 0.00 60.65 58.69 1tvl h LYS 194 Cb 1.24 -0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 32.81 1tvl h LYS 194 CO 0.52 0.55 -2.15 0.66 -2.27 0.00 0.00 179.45 176.77 1tvl n TYR 195 N -4.65 0.00 -4.34 1.91 4.02 -1.26 -5.00 117.16 107.85 1tvl n TYR 195 Ca 0.05 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.75 1tvl n TYR 195 Cb 0.03 -0.82 -0.13 0.00 -0.02 0.00 0.00 39.34 38.40 1tvl n TYR 195 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1tvl s PHE 196 N -2.40 1.09 -0.18 -0.72 0.40 -1.26 -5.12 117.98 109.79 1tvl s PHE 196 Ca -0.12 -0.32 -0.01 0.00 -0.60 0.00 0.00 56.93 55.88 1tvl s PHE 196 Cb 0.05 -0.66 0.05 0.00 0.51 0.00 0.00 43.02 42.97 1tvl s PHE 196 CO 0.65 0.01 -0.04 -0.65 0.70 0.00 0.00 175.22 175.89 1tvl s GLN 197 N -0.98 1.32 -0.07 0.44 1.11 -1.26 -0.40 119.66 119.83 1tvl s GLN 197 Ca 0.01 -0.59 -0.03 0.00 0.01 0.00 0.00 55.36 54.76 1tvl s GLN 197 Cb -0.07 -2.14 0.04 0.00 -1.01 0.00 0.00 33.01 29.83 1tvl s GLN 197 CO 0.01 -0.50 0.08 0.08 0.01 0.00 0.00 175.29 174.96 1tvl s VAL 198 N 1.63 -0.13 -0.11 1.09 1.01 -0.22 -5.01 120.40 118.65 1tvl s VAL 198 Ca -0.01 0.32 -0.25 0.00 0.00 0.00 0.00 61.98 62.05 1tvl s VAL 198 Cb -0.16 -0.24 -0.27 0.00 0.00 0.00 0.00 36.38 35.70 1tvl s VAL 198 CO -0.07 0.10 0.74 -0.08 0.00 0.00 0.00 175.10 175.79 1tvl h GLU 199 N 8.42 0.12 0.00 2.72 4.81 -1.93 0.07 114.58 128.79 1tvl h GLU 199 Ca -0.13 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1tvl h GLU 199 Cb 1.12 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1tvl h GLU 199 CO 0.17 1.10 0.00 0.41 -0.73 0.00 0.00 179.01 179.96 1tvl n GLY 200 N 1.63 -2.39 3.88 1.92 0.00 -1.26 -0.58 105.19 108.38 1tvl n GLY 200 Ca -0.14 -1.58 -0.30 0.00 0.00 0.00 0.00 46.02 44.00 1tvl n GLY 200 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1tvl s PRO 201 N -0.72 2.48 0.50 1.61 0.04 -1.26 -4.78 135.00 132.85 1tvl s PRO 201 Ca 0.00 0.37 -0.21 0.00 0.04 0.00 0.00 61.00 61.19 1tvl s PRO 201 Cb 0.00 -1.99 -0.07 0.00 0.04 0.00 0.00 34.50 32.49 1tvl s PRO 201 CO 0.00 -1.29 1.15 -1.17 0.04 0.00 0.00 177.00 175.74 1tvl s LEU 202 N -5.48 3.90 -0.56 -3.56 2.96 -1.26 -4.95 118.68 109.72 1tvl s LEU 202 Ca 0.60 2.26 0.01 0.00 -0.22 0.00 0.00 54.13 56.77 1tvl s LEU 202 Cb -0.11 -4.38 0.53 0.00 0.50 0.00 0.00 46.19 42.72 1tvl s LEU 202 CO 0.51 -1.05 1.98 -0.46 -1.32 0.00 0.00 176.35 176.01 1tvl n ASN 203 N -0.84 5.99 -3.66 3.68 2.04 -1.26 -4.83 115.26 116.38 1tvl n ASN 203 Ca 0.09 -3.68 -0.14 0.00 -0.44 0.00 0.00 54.58 50.41 1tvl n ASN 203 Cb 0.49 -0.92 -0.08 0.00 -2.53 0.00 0.00 39.78 36.74 1tvl n ASN 203 CO 0.00 0.00 0.00 -0.51 -0.44 0.00 0.00 177.26 176.31 1tvl s ILE 204 N -4.07 0.00 0.00 1.53 2.07 -1.26 -5.16 121.20 114.31 1tvl s ILE 204 Ca 0.60 -0.04 0.00 0.00 -1.41 0.00 0.00 60.65 59.80 1tvl s ILE 204 Cb 0.48 -0.82 0.00 0.00 0.13 0.00 0.00 42.46 42.26 1tvl s ILE 204 CO 0.04 -0.02 0.00 0.61 -1.91 0.00 0.00 174.94 173.66 1tvl n GLY 205 N 2.40 0.77 3.77 1.50 0.00 -1.26 -4.77 105.19 107.60 1tvl n GLY 205 Ca -0.15 -1.89 -0.39 0.00 0.00 0.00 0.00 46.02 43.59 1tvl n GLY 205 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tvl s ARG 206 N 0.67 4.33 0.84 1.61 1.81 -1.26 -5.01 118.95 121.93 1tvl s ARG 206 Ca 0.00 1.79 -0.06 0.00 -1.72 0.00 0.00 55.73 55.73 1tvl s ARG 206 Cb 0.00 -2.88 0.18 0.00 -0.45 0.00 0.00 34.95 31.80 1tvl s ARG 206 CO 0.00 -0.07 1.15 -1.54 -0.68 0.00 0.00 175.30 174.17 1tvl s SER 207 N -1.07 3.65 0.28 0.23 1.04 -0.71 -4.91 113.70 112.20 1tvl s SER 207 Ca 0.52 -0.27 0.23 0.00 0.48 0.00 0.00 55.95 56.90 1tvl s SER 207 Cb -0.30 0.14 1.05 0.00 0.10 0.00 0.00 66.02 67.00 1tvl s SER 207 CO 0.38 -2.35 1.69 0.29 0.98 0.00 0.00 173.24 174.24 1tvl n LYS 208 N -3.26 0.18 -0.40 4.02 4.76 -1.26 -1.22 118.16 120.97 1tvl n LYS 208 Ca 0.17 0.50 0.07 0.00 -2.87 0.00 0.00 58.31 56.18 1tvl n LYS 208 Cb 0.60 -1.90 0.21 0.00 -1.84 0.00 0.00 35.03 32.10 1tvl n LYS 208 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1tvl n GLN 209 N -2.25 2.22 0.00 1.97 10.64 -1.26 -4.94 117.38 123.76 1tvl n GLN 209 Ca 0.01 -2.84 0.00 0.00 -1.83 0.00 0.00 57.00 52.34 1tvl n GLN 209 Cb 0.16 -1.73 0.00 0.00 -0.86 0.00 0.00 30.24 27.81 1tvl n GLN 209 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1tvl n GLY 210 N -0.90 2.29 3.34 2.61 0.00 -0.36 -4.70 105.19 107.46 1tvl n GLY 210 Ca 0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.14 1tvl n GLY 210 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1tvl s GLU 211 N 0.00 1.10 0.66 1.61 -1.05 -1.26 -1.74 118.70 118.02 1tvl s GLU 211 Ca 0.00 -0.87 -0.17 0.00 -0.15 0.00 0.00 54.97 53.78 1tvl s GLU 211 Cb 0.00 0.44 -0.02 0.00 -0.44 0.00 0.00 34.13 34.11 1tvl s GLU 211 CO 0.00 -0.42 1.00 -2.30 0.95 0.00 0.00 175.26 174.49 1tvl n PRO 212 N -0.21 0.73 -3.00 -4.83 -0.02 -1.26 -4.99 135.00 121.42 1tvl n PRO 212 Ca -0.13 0.30 -0.36 0.00 -2.02 0.00 0.00 63.50 61.29 1tvl n PRO 212 Cb 0.63 -2.23 -0.06 0.00 -0.02 0.00 0.00 33.50 31.82 1tvl n PRO 212 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1tvl s VAL 213 N -1.64 4.46 -0.19 -1.45 1.01 -1.01 -4.90 120.40 116.69 1tvl s VAL 213 Ca 0.76 1.45 -0.05 0.00 0.00 0.00 0.00 61.98 64.13 1tvl s VAL 213 Cb -0.38 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 1tvl s VAL 213 CO 0.47 0.17 0.01 -0.69 0.00 0.00 0.00 175.10 175.06 1tvl s VAL 214 N -1.57 4.16 0.12 2.92 1.01 -1.26 -0.44 120.40 125.33 1tvl s VAL 214 Ca 0.46 -0.25 0.06 0.00 0.00 0.00 0.00 61.98 62.25 1tvl s VAL 214 Cb -0.17 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 1tvl s VAL 214 CO 0.22 0.45 -0.02 -0.36 0.00 0.00 0.00 175.10 175.39 1tvl s PHE 215 N 0.69 2.90 0.01 5.22 0.40 0.17 -0.56 117.98 126.81 1tvl s PHE 215 Ca 0.00 -0.09 -0.14 0.00 -0.60 0.00 0.00 56.93 56.10 1tvl s PHE 215 Cb -0.14 -1.47 0.02 0.00 0.51 0.00 0.00 43.02 41.95 1tvl s PHE 215 CO 0.02 0.48 0.31 -1.14 0.70 0.00 0.00 175.22 175.59 1tvl s GLN 216 N -2.51 0.74 -0.14 0.44 -0.44 -0.67 -0.96 119.66 116.13 1tvl s GLN 216 Ca 0.26 -0.33 0.17 0.00 -2.50 0.00 0.00 55.36 52.95 1tvl s GLN 216 Cb -0.11 0.32 0.43 0.00 -1.64 0.00 0.00 33.01 32.01 1tvl s GLN 216 CO 0.18 -0.22 1.20 0.00 0.50 0.00 0.00 175.29 176.95 1tvl n ALA 217 N 0.95 3.21 -2.09 1.58 0.00 -1.26 -1.23 120.51 121.67 1tvl n ALA 217 Ca -0.20 -2.96 -0.42 0.00 0.00 0.00 0.00 53.44 49.86 1tvl n ALA 217 Cb 0.58 -0.50 -0.03 0.00 0.00 0.00 0.00 19.45 19.50 1tvl n ALA 217 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1tvl s GLY 218 N -2.80 1.81 -0.09 0.00 0.00 -1.26 -4.90 107.32 100.08 1tvl s GLY 218 Ca 0.37 1.18 0.11 0.00 0.00 0.00 0.00 44.72 46.38 1tvl s GLY 218 CO -0.10 2.48 0.10 -1.14 0.00 0.00 0.00 173.10 174.44 1tvl n SER 219 N 4.19 2.13 -4.59 1.64 3.41 -1.26 -3.52 113.62 115.61 1tvl n SER 219 Ca 0.13 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.45 1tvl n SER 219 Cb 0.41 0.98 0.21 0.00 -0.26 0.00 0.00 64.21 65.55 1tvl n SER 219 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1tvl s SER 220 N -4.19 1.90 0.16 4.04 1.04 -1.26 -4.69 113.70 110.70 1tvl s SER 220 Ca -0.05 1.37 -0.15 0.00 0.48 0.00 0.00 55.95 57.59 1tvl s SER 220 Cb 0.05 -2.08 0.04 0.00 0.10 0.00 0.00 66.02 64.12 1tvl s SER 220 CO 0.49 -3.61 1.80 -0.08 0.98 0.00 0.00 173.24 172.83 1tvl h GLU 221 N -2.22 0.63 -0.20 4.02 4.22 -1.99 0.17 114.58 119.21 1tvl h GLU 221 Ca -0.57 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 58.82 1tvl h GLU 221 Cb 1.33 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1tvl h GLU 221 CO 0.54 0.45 0.13 1.15 -2.18 0.00 0.00 179.01 179.10 1tvl h THR 222 N 0.63 1.06 -0.49 0.32 2.02 -1.98 -2.26 112.91 112.21 1tvl h THR 222 Ca 0.17 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 1tvl h THR 222 Cb -0.03 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1tvl h THR 222 CO -0.03 0.06 0.24 1.23 0.37 0.00 0.00 175.52 177.39 1tvl h GLY 223 N 0.27 0.74 0.83 2.16 0.00 -1.78 -0.20 103.07 105.10 1tvl h GLY 223 Ca 0.07 -0.36 0.04 0.00 0.00 0.00 0.00 47.33 47.08 1tvl h GLY 223 CO -0.02 0.34 0.51 3.21 0.00 0.00 0.00 176.54 180.59 1tvl h ARG 224 N 0.64 0.96 -0.23 4.80 3.08 -0.66 -1.07 114.38 121.90 1tvl h ARG 224 Ca 0.17 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.08 1tvl h ARG 224 Cb 0.10 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 1tvl h ARG 224 CO -0.02 0.63 -0.19 0.37 -1.07 0.00 0.00 179.97 179.69 1tvl h GLN 225 N 0.98 0.53 -0.42 0.04 5.75 -1.11 -1.01 115.11 119.87 1tvl h GLN 225 Ca 0.33 -0.27 0.05 0.00 -0.15 0.00 0.00 58.65 58.62 1tvl h GLN 225 Cb 0.06 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.56 1tvl h GLN 225 CO -0.13 0.84 0.16 0.35 -2.65 0.00 0.00 178.83 177.40 1tvl h PHE 226 N 0.24 0.28 -0.40 3.99 3.57 -0.83 -0.70 116.94 123.08 1tvl h PHE 226 Ca 0.04 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 1tvl h PHE 226 Cb 0.72 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 1tvl h PHE 226 CO 0.07 0.11 0.16 0.00 -2.23 0.00 0.00 178.31 176.42 1tvl h ALA 227 N 1.27 0.52 -0.69 2.41 0.00 -1.16 -0.75 119.26 120.86 1tvl h ALA 227 Ca 0.20 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1tvl h ALA 227 Cb 0.18 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1tvl h ALA 227 CO -0.19 0.13 0.45 0.00 0.00 0.00 0.00 179.25 179.64 1tvl h ALA 228 N 1.00 1.57 -0.01 0.00 0.00 -0.86 0.23 119.26 121.19 1tvl h ALA 228 Ca 0.13 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.77 1tvl h ALA 228 Cb 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1tvl h ALA 228 CO -0.01 0.38 -0.94 -0.22 0.00 0.00 0.00 179.25 178.46 1tvl h LYS 229 N 0.87 0.46 0.00 0.00 3.64 -0.82 -3.40 116.57 117.31 1tvl h LYS 229 Ca 0.26 -0.48 -0.04 0.00 -1.27 0.00 0.00 60.65 59.13 1tvl h LYS 229 Cb -0.02 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1tvl h LYS 229 CO -0.07 1.13 -1.14 0.09 -2.27 0.00 0.00 179.45 177.20 1tvl n ASN 230 N -3.77 4.50 -4.85 4.20 3.02 -0.32 -5.07 115.26 112.98 1tvl n ASN 230 Ca -0.07 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.14 1tvl n ASN 230 Cb 0.83 0.57 -0.06 0.00 -0.61 0.00 0.00 39.78 40.52 1tvl n ASN 230 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tvl s ALA 231 N -2.05 3.47 0.05 5.41 0.00 0.76 -4.92 121.76 124.47 1tvl s ALA 231 Ca -0.01 -0.08 0.09 0.00 0.00 0.00 0.00 51.96 51.97 1tvl s ALA 231 Cb 0.01 -2.62 -0.21 0.00 0.00 0.00 0.00 23.12 20.29 1tvl s ALA 231 CO 0.08 0.41 1.02 -0.44 0.00 0.00 0.00 175.76 176.84 1tvl h ASP 232 N 2.79 0.00 -4.83 0.00 3.45 -1.09 -3.44 116.42 113.29 1tvl h ASP 232 Ca -0.48 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 56.86 1tvl h ASP 232 Cb 1.18 0.00 -0.21 0.00 -0.56 0.00 0.00 39.33 39.74 1tvl h ASP 232 CO 0.67 0.99 -0.33 0.00 -1.57 0.00 0.00 179.24 178.99 1tvl s ALA 233 N -2.67 -0.68 -0.06 3.45 0.00 -0.98 -1.08 121.76 119.74 1tvl s ALA 233 Ca -0.01 0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.26 1tvl s ALA 233 Cb 0.09 0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.23 1tvl s ALA 233 CO 0.82 -0.23 -0.10 0.42 0.00 0.00 0.00 175.76 176.66 1tvl s ILE 234 N -1.14 1.00 0.26 0.00 1.01 0.39 -1.66 121.20 121.05 1tvl s ILE 234 Ca -0.12 -0.40 -0.09 0.00 0.00 0.00 0.00 60.65 60.04 1tvl s ILE 234 Cb -0.05 -0.93 -0.07 0.00 0.01 0.00 0.00 42.46 41.42 1tvl s ILE 234 CO 0.03 0.33 0.58 -0.36 0.00 0.00 0.00 174.94 175.52 1tvl s PHE 235 N 0.73 3.43 0.32 3.97 2.99 -0.36 -0.30 117.98 128.76 1tvl s PHE 235 Ca -0.14 0.87 -0.18 0.00 0.00 0.00 0.00 56.93 57.49 1tvl s PHE 235 Cb -0.15 -2.27 0.06 0.00 0.00 0.00 0.00 43.02 40.65 1tvl s PHE 235 CO 0.03 0.21 0.85 -0.08 -0.00 0.00 0.00 175.22 176.23 1tvl s THR 236 N -1.92 0.00 0.63 0.64 -1.32 -1.05 -4.46 115.64 108.17 1tvl s THR 236 Ca 0.48 -0.89 -0.02 0.00 -1.21 0.00 0.00 61.69 60.05 1tvl s THR 236 Cb -0.11 -2.78 0.06 0.00 -1.51 0.00 0.00 72.50 68.17 1tvl s THR 236 CO 0.23 0.00 0.89 -1.38 -2.21 0.00 0.00 174.62 172.15 1tvl s HIS 237 N -2.44 2.59 -0.36 9.09 -3.43 -1.26 -0.51 115.29 118.96 1tvl s HIS 237 Ca 0.16 0.06 0.09 0.00 -0.80 0.00 0.00 55.06 54.57 1tvl s HIS 237 Cb -0.04 -2.95 0.45 0.00 -1.43 0.00 0.00 32.58 28.60 1tvl s HIS 237 CO 0.09 -1.22 1.12 -1.13 -2.00 0.00 0.00 174.74 171.60 1tvl n SER 238 N -2.63 4.09 -0.20 7.38 3.41 -1.25 -4.55 113.62 119.87 1tvl n SER 238 Ca 0.10 -3.45 -0.05 0.00 -0.26 0.00 0.00 58.87 55.20 1tvl n SER 238 Cb 0.60 -0.43 0.11 0.00 -0.26 0.00 0.00 64.21 64.23 1tvl n SER 238 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1tvl h ASN 239 N 2.51 0.95 -5.03 4.04 2.35 -1.96 -3.44 115.58 115.00 1tvl h ASN 239 Ca 0.23 -0.19 -0.08 0.00 -0.55 0.00 0.00 56.30 55.72 1tvl h ASN 239 Cb 1.18 -0.25 -0.17 0.00 0.05 0.00 0.00 38.32 39.14 1tvl h ASN 239 CO 0.72 0.92 -0.10 -0.94 -1.65 0.00 0.00 177.43 176.38 1tvl s SER 240 N -6.51 -0.29 0.24 5.81 1.04 -1.26 -5.03 113.70 107.69 1tvl s SER 240 Ca -0.11 0.01 -0.06 0.00 0.48 0.00 0.00 55.95 56.27 1tvl s SER 240 Cb 0.15 0.43 0.32 0.00 0.10 0.00 0.00 66.02 67.02 1tvl s SER 240 CO 0.83 -0.67 1.84 0.25 0.98 0.00 0.00 173.24 176.47 1tvl h LEU 241 N 3.00 0.78 0.29 2.42 7.12 -1.99 -1.46 115.31 125.48 1tvl h LEU 241 Ca -0.31 0.02 -0.01 0.00 0.13 0.00 0.00 57.88 57.71 1tvl h LEU 241 Cb 1.21 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 41.20 1tvl h LEU 241 CO 0.43 0.50 -0.14 -0.33 -0.13 0.00 0.00 178.44 178.77 1tvl h GLU 242 N 0.91 -0.37 -0.84 1.25 3.07 -1.99 0.24 114.58 116.85 1tvl h GLU 242 Ca 0.36 0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.24 1tvl h GLU 242 Cb 0.19 0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 28.14 1tvl h GLU 242 CO -0.18 -0.23 0.50 0.93 -1.40 0.00 0.00 179.01 178.63 1tvl h GLU 243 N -0.40 1.14 -0.14 2.33 5.08 -1.91 -2.16 114.58 118.52 1tvl h GLU 243 Ca -0.04 -0.10 -0.17 0.00 -1.00 0.00 0.00 59.36 58.05 1tvl h GLU 243 Cb 0.31 -0.24 0.01 0.00 0.50 0.00 0.00 28.75 29.33 1tvl h GLU 243 CO 0.06 0.80 -0.56 1.15 -1.00 0.00 0.00 179.01 179.46 1tvl h THR 244 N 1.16 1.33 -0.62 1.13 2.02 -1.05 -1.23 112.91 115.66 1tvl h THR 244 Ca 0.30 -1.83 0.12 0.00 0.77 0.00 0.00 66.41 65.77 1tvl h THR 244 Cb -0.04 2.06 -0.09 0.00 -1.74 0.00 0.00 68.15 68.34 1tvl h THR 244 CO -0.06 0.56 0.16 0.11 0.37 0.00 0.00 175.52 176.66 1tvl h LYS 245 N 0.29 0.28 -0.09 6.66 1.57 -0.86 0.63 116.57 125.05 1tvl h LYS 245 Ca -0.03 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1tvl h LYS 245 Cb 1.20 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.44 1tvl h LYS 245 CO 0.12 0.19 0.02 0.00 -0.57 0.00 0.00 179.45 179.20 1tvl h ALA 246 N 1.49 0.12 -0.18 3.86 0.00 -1.22 -1.20 119.26 122.13 1tvl h ALA 246 Ca 0.33 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1tvl h ALA 246 Cb 0.48 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 1tvl h ALA 246 CO -0.40 -0.23 -0.19 0.35 0.00 0.00 0.00 179.25 178.77 1tvl h PHE 247 N -0.08 -0.50 -0.28 0.00 3.57 -1.02 -0.48 116.94 118.15 1tvl h PHE 247 Ca 0.03 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.62 1tvl h PHE 247 Cb 0.28 0.25 -0.07 0.00 2.79 0.00 0.00 35.95 39.20 1tvl h PHE 247 CO 0.01 -0.27 -0.18 -0.92 -2.23 0.00 0.00 178.31 174.72 1tvl h TYR 248 N -0.22 -0.45 -0.50 0.41 3.20 -0.75 -0.56 116.97 118.09 1tvl h TYR 248 Ca 0.12 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 1tvl h TYR 248 Cb 0.39 0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.89 1tvl h TYR 248 CO -0.33 -0.25 0.19 0.00 -1.64 0.00 0.00 178.16 176.12 1tvl h ALA 249 N 1.01 0.65 -0.67 1.82 0.00 -0.92 -1.97 119.26 119.18 1tvl h ALA 249 Ca 0.15 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1tvl h ALA 249 Cb 0.38 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1tvl h ALA 249 CO -0.37 0.27 0.29 0.22 0.00 0.00 0.00 179.25 179.65 1tvl h ASP 250 N 0.66 0.91 -0.24 0.00 3.58 -0.73 -1.32 116.42 119.29 1tvl h ASP 250 Ca 0.16 -0.16 -0.15 0.00 0.42 0.00 0.00 57.03 57.30 1tvl h ASP 250 Cb 0.22 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.03 1tvl h ASP 250 CO -0.01 0.82 -0.43 0.58 -2.88 0.00 0.00 179.24 177.32 1tvl h VAL 251 N 0.94 1.30 -0.62 2.25 2.07 -1.03 -1.02 116.25 120.14 1tvl h VAL 251 Ca 0.23 -1.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.09 1tvl h VAL 251 Cb 0.18 1.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 1tvl h VAL 251 CO -0.02 0.52 0.29 0.11 0.02 0.00 0.00 177.57 178.48 1tvl h LYS 252 N 0.45 0.89 -0.27 1.57 1.79 -1.28 -0.31 116.57 119.41 1tvl h LYS 252 Ca 0.02 -0.12 -0.09 0.00 -2.18 0.00 0.00 60.65 58.28 1tvl h LYS 252 Cb 1.03 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.51 1tvl h LYS 252 CO 0.10 0.70 -0.17 1.03 -1.08 0.00 0.00 179.45 180.02 1tvl h SER 253 N 0.88 0.61 -0.88 0.86 0.87 -1.14 -2.09 113.55 112.67 1tvl h SER 253 Ca 0.22 -0.43 0.03 0.00 -1.23 0.00 0.00 61.79 60.38 1tvl h SER 253 Cb 0.11 -0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 61.85 1tvl h SER 253 CO -0.03 0.91 0.58 0.03 -0.53 0.00 0.00 176.83 177.79 1tvl h ARG 254 N 0.32 1.08 -0.05 2.24 3.08 -0.86 -1.21 114.38 118.97 1tvl h ARG 254 Ca 0.05 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1tvl h ARG 254 Cb 0.70 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 1tvl h ARG 254 CO 0.05 0.71 0.03 0.00 -1.07 0.00 0.00 179.97 179.69 1tvl h ALA 255 N 1.48 0.06 -0.59 0.04 0.00 -0.91 -1.85 119.26 117.50 1tvl h ALA 255 Ca 0.35 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.33 1tvl h ALA 255 Cb 0.01 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 1tvl h ALA 255 CO -0.10 -0.43 0.22 0.00 0.00 0.00 0.00 179.25 178.94 1tvl h ALA 256 N 1.00 0.75 -0.09 0.00 0.00 -1.00 -0.34 119.26 119.58 1tvl h ALA 256 Ca 0.02 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1tvl h ALA 256 Cb 0.02 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1tvl h ALA 256 CO -0.00 -0.20 0.10 -0.44 0.00 0.00 0.00 179.25 178.70 1tvl h ASP 257 N 0.40 0.00 -0.03 0.00 3.32 -0.89 -0.67 116.42 118.54 1tvl h ASP 257 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1tvl h ASP 257 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1tvl h ASP 257 CO -0.30 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.60 1tvl n GLU 258 N -3.95 1.55 -0.23 3.56 -0.58 -0.23 -4.91 120.64 115.86 1tvl n GLU 258 Ca -0.01 -0.80 0.00 0.00 -0.42 0.00 0.00 57.16 55.93 1tvl n GLU 258 Cb 0.20 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 1tvl n GLU 258 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tvl n GLY 259 N 1.13 0.88 3.84 0.62 0.00 -0.26 -5.07 105.19 106.34 1tvl n GLY 259 Ca 0.19 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 1tvl n GLY 259 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tvl s ARG 260 N -0.72 3.09 -0.22 1.61 0.52 -0.67 -5.00 118.95 117.56 1tvl s ARG 260 Ca 0.00 -0.70 -0.29 0.00 -0.52 0.00 0.00 55.73 54.22 1tvl s ARG 260 Cb 0.00 -2.79 -0.01 0.00 0.52 0.00 0.00 34.95 32.67 1tvl s ARG 260 CO 0.00 0.53 1.36 0.34 0.02 0.00 0.00 175.30 177.55 1tvl s ASP 261 N -2.85 6.72 0.54 0.23 3.68 -1.26 -3.59 116.67 120.14 1tvl s ASP 261 Ca 0.32 1.51 0.30 0.00 2.13 0.00 0.00 52.55 56.80 1tvl s ASP 261 Cb -0.11 -2.54 1.46 0.00 -1.45 0.00 0.00 42.92 40.28 1tvl s ASP 261 CO 0.25 -0.99 1.92 -0.65 0.13 0.00 0.00 175.17 175.83 1tvl h PRO 262 N 9.14 0.00 0.00 4.34 0.11 -1.90 0.72 132.00 144.41 1tvl h PRO 262 Ca -0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1tvl h PRO 262 Cb 1.11 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1tvl h PRO 262 CO 1.00 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.45 1tvl h SER 263 N 0.00 0.00 0.31 -2.05 4.64 -1.96 -2.42 113.55 112.08 1tvl h SER 263 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1tvl h SER 263 Cb 1.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.61 1tvl h SER 263 CO -0.00 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.42 1tvl n SER 264 N -2.99 0.00 -4.16 4.97 3.41 0.25 -4.59 113.62 110.50 1tvl n SER 264 Ca 0.00 -0.33 -0.34 0.00 -0.26 0.00 0.00 58.87 57.94 1tvl n SER 264 Cb 0.27 -0.19 -0.15 0.00 -0.26 0.00 0.00 64.21 63.88 1tvl n SER 264 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1tvl s VAL 265 N -2.37 2.65 -0.24 -3.33 1.01 -0.91 -4.65 120.40 112.56 1tvl s VAL 265 Ca 0.29 -1.20 -0.10 0.00 0.00 0.00 0.00 61.98 60.97 1tvl s VAL 265 Cb 0.17 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 1tvl s VAL 265 CO 0.36 0.14 0.14 -0.13 0.00 0.00 0.00 175.10 175.61 1tvl s ARG 266 N 1.26 4.01 -0.23 2.72 1.81 -0.24 -4.95 118.95 123.32 1tvl s ARG 266 Ca -0.02 -0.30 -0.08 0.00 -1.72 0.00 0.00 55.73 53.61 1tvl s ARG 266 Cb -0.17 -3.49 -0.04 0.00 -0.45 0.00 0.00 34.95 30.80 1tvl s ARG 266 CO -0.05 0.04 0.08 0.42 -0.68 0.00 0.00 175.30 175.12 1tvl s ILE 267 N 1.08 4.59 -0.40 1.52 1.01 -1.26 -0.46 121.20 127.27 1tvl s ILE 267 Ca 0.07 -0.09 0.03 0.00 0.00 0.00 0.00 60.65 60.66 1tvl s ILE 267 Cb -0.14 -3.13 0.11 0.00 0.01 0.00 0.00 42.46 39.32 1tvl s ILE 267 CO 0.04 0.36 0.14 -0.36 0.00 0.00 0.00 174.94 175.13 1tvl s PHE 268 N 1.26 3.17 0.61 3.97 0.40 0.60 -0.38 117.98 127.60 1tvl s PHE 268 Ca 0.05 -2.86 -0.18 0.00 -0.60 0.00 0.00 56.93 53.34 1tvl s PHE 268 Cb -0.14 -2.66 -0.03 0.00 0.51 0.00 0.00 43.02 40.70 1tvl s PHE 268 CO 0.04 -0.86 1.17 -2.14 0.70 0.00 0.00 175.22 174.14 1tvl s PRO 269 N 0.54 2.95 -0.10 0.24 0.02 -1.21 -2.53 135.00 134.92 1tvl s PRO 269 Ca 0.13 1.70 -0.20 0.00 0.02 0.00 0.00 61.00 62.65 1tvl s PRO 269 Cb -0.22 -1.94 -0.04 0.00 0.02 0.00 0.00 34.50 32.32 1tvl s PRO 269 CO -0.07 -1.19 0.56 0.20 -0.33 0.00 0.00 177.00 176.17 1tvl s GLY 270 N -1.83 2.48 0.07 0.52 0.00 0.33 -1.20 107.32 107.69 1tvl s GLY 270 Ca 0.74 -0.07 0.04 0.00 0.00 0.00 0.00 44.72 45.44 1tvl s GLY 270 CO 0.34 0.92 -0.11 -0.26 0.00 0.00 0.00 173.10 173.99 1tvl s ILE 271 N 0.68 0.89 -0.59 0.90 -4.36 -0.52 -3.75 121.20 114.45 1tvl s ILE 271 Ca 0.30 -1.36 0.04 0.00 -0.26 0.00 0.00 60.65 59.38 1tvl s ILE 271 Cb -0.16 -1.04 0.16 0.00 1.25 0.00 0.00 42.46 42.67 1tvl s ILE 271 CO 0.13 -0.39 0.41 -0.44 0.24 0.00 0.00 174.94 174.89 1tvl s SER 272 N -1.94 3.78 0.39 4.36 0.01 -1.26 -0.43 113.70 118.60 1tvl s SER 272 Ca -0.02 -3.45 -0.24 0.00 1.31 0.00 0.00 55.95 53.55 1tvl s SER 272 Cb -0.07 -1.25 -0.09 0.00 0.21 0.00 0.00 66.02 64.81 1tvl s SER 272 CO 0.01 -0.14 1.03 -2.16 0.41 0.00 0.00 173.24 172.39 1tvl s PRO 273 N -0.77 4.23 -0.36 12.44 0.04 -1.26 -4.81 135.00 144.51 1tvl s PRO 273 Ca 0.26 1.48 -0.00 0.00 0.04 0.00 0.00 61.00 62.77 1tvl s PRO 273 Cb -0.06 -2.57 0.09 0.00 0.04 0.00 0.00 34.50 32.00 1tvl s PRO 273 CO -0.14 -0.08 0.10 0.42 0.04 0.00 0.00 177.00 177.34 1tvl s ILE 274 N -1.67 2.88 -0.18 0.56 1.01 -0.33 -4.92 121.20 118.55 1tvl s ILE 274 Ca 0.57 -1.96 -0.06 0.00 0.00 0.00 0.00 60.65 59.20 1tvl s ILE 274 Cb -0.21 -2.92 -0.03 0.00 0.01 0.00 0.00 42.46 39.30 1tvl s ILE 274 CO 0.27 -0.50 0.02 -0.69 0.00 0.00 0.00 174.94 174.04 1tvl s VAL 275 N 1.10 4.33 0.20 2.92 1.01 -1.26 -1.00 120.40 127.69 1tvl s VAL 275 Ca 0.05 -0.20 -0.06 0.00 0.00 0.00 0.00 61.98 61.77 1tvl s VAL 275 Cb -0.21 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 1tvl s VAL 275 CO -0.05 0.46 0.26 0.00 0.00 0.00 0.00 175.10 175.78 1tvl s ALA 276 N 0.51 0.51 0.40 5.51 0.00 -0.16 -4.92 121.76 123.61 1tvl s ALA 276 Ca 0.00 -1.29 0.19 0.00 0.00 0.00 0.00 51.96 50.86 1tvl s ALA 276 Cb -0.13 1.17 1.06 0.00 0.00 0.00 0.00 23.12 25.22 1tvl s ALA 276 CO 0.02 -0.68 1.96 -0.44 0.00 0.00 0.00 175.76 176.62 1tvl h ASP 277 N 2.51 0.00 -4.09 0.00 3.32 -1.97 -3.29 116.42 112.90 1tvl h ASP 277 Ca -0.32 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.41 1tvl h ASP 277 Cb 1.24 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.65 1tvl h ASP 277 CO 0.47 0.22 -0.69 0.42 -1.72 0.00 0.00 179.24 177.94 1tvl s THR 278 N -4.32 1.01 0.35 0.35 -4.23 -1.26 -4.82 115.64 102.72 1tvl s THR 278 Ca -0.03 -2.03 0.08 0.00 -1.18 0.00 0.00 61.69 58.53 1tvl s THR 278 Cb 0.14 -2.01 0.32 0.00 1.34 0.00 0.00 72.50 72.29 1tvl s THR 278 CO 0.67 -0.60 1.87 -0.08 -0.54 0.00 0.00 174.62 175.93 1tvl h GLU 279 N 2.70 0.70 -0.09 3.99 4.81 -1.89 -2.28 114.58 122.51 1tvl h GLU 279 Ca -0.37 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 58.77 1tvl h GLU 279 Cb 1.20 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.42 1tvl h GLU 279 CO 0.64 0.46 -0.15 0.93 -0.73 0.00 0.00 179.01 180.16 1tvl h GLU 280 N 0.72 0.27 -0.16 1.92 3.07 -1.97 -1.59 114.58 116.84 1tvl h GLU 280 Ca 0.45 -0.16 0.03 0.00 -0.50 0.00 0.00 59.36 59.18 1tvl h GLU 280 Cb 0.68 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.58 1tvl h GLU 280 CO -0.21 0.74 -0.02 0.93 -1.40 0.00 0.00 179.01 179.05 1tvl h GLU 281 N -0.18 0.03 -0.37 2.33 5.08 -1.91 -0.08 114.58 119.47 1tvl h GLU 281 Ca 0.01 -0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1tvl h GLU 281 Cb 0.72 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.90 1tvl h GLU 281 CO 0.03 0.02 0.01 0.00 -1.00 0.00 0.00 179.01 178.07 1tvl h ALA 282 N 1.15 0.34 -0.77 3.43 0.00 -1.38 -1.16 119.26 120.88 1tvl h ALA 282 Ca 0.08 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1tvl h ALA 282 Cb 0.11 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1tvl h ALA 282 CO -0.15 -0.39 0.43 1.49 0.00 0.00 0.00 179.25 180.64 1tvl h GLU 283 N 0.11 1.07 -0.89 0.00 4.57 -1.07 -1.95 114.58 116.42 1tvl h GLU 283 Ca 0.18 -0.12 0.01 0.00 -1.18 0.00 0.00 59.36 58.25 1tvl h GLU 283 Cb 0.25 -0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 28.58 1tvl h GLU 283 CO -0.30 0.78 0.59 -0.22 -1.18 0.00 0.00 179.01 178.69 1tvl h LYS 284 N 1.06 1.17 -0.22 1.92 3.64 -0.44 -0.58 116.57 123.13 1tvl h LYS 284 Ca 0.27 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1tvl h LYS 284 Cb 0.02 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 1tvl h LYS 284 CO -0.05 0.77 0.10 0.87 -2.27 0.00 0.00 179.45 178.88 1tvl h LYS 285 N 1.20 0.31 0.03 1.90 1.57 -0.82 -1.17 116.57 119.59 1tvl h LYS 285 Ca 0.33 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 59.08 1tvl h LYS 285 Cb -0.13 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.09 1tvl h LYS 285 CO -0.07 0.33 -0.18 -0.92 -0.57 0.00 0.00 179.45 178.04 1tvl h TYR 286 N 0.22 -0.47 -0.89 -1.35 5.03 -1.12 -2.71 116.97 115.68 1tvl h TYR 286 Ca 0.07 0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.45 1tvl h TYR 286 Cb 0.12 0.20 -0.06 0.00 1.55 0.00 0.00 36.73 38.55 1tvl h TYR 286 CO -0.02 -0.26 0.56 0.00 -1.32 0.00 0.00 178.16 177.12 1tvl h ARG 287 N -0.31 1.03 -0.73 1.82 2.47 -0.99 0.10 114.38 117.77 1tvl h ARG 287 Ca 0.05 -0.06 0.06 0.00 -1.26 0.00 0.00 59.98 58.77 1tvl h ARG 287 Cb 0.36 -0.23 -0.05 0.00 -1.65 0.00 0.00 29.97 28.41 1tvl h ARG 287 CO -0.15 0.68 0.48 0.93 0.56 0.00 0.00 179.97 182.47 1tvl h GLU 288 N 1.06 0.74 0.18 0.04 5.08 -1.02 0.45 114.58 121.12 1tvl h GLU 288 Ca 0.37 -0.04 -0.26 0.00 -1.00 0.00 0.00 59.36 58.43 1tvl h GLU 288 Cb 0.10 -0.17 0.03 0.00 0.50 0.00 0.00 28.75 29.21 1tvl h GLU 288 CO -0.15 0.49 -1.14 0.74 -1.00 0.00 0.00 179.01 177.96 1tvl h PHE 289 N 0.77 0.79 0.00 4.33 0.04 -1.01 -3.31 116.94 118.54 1tvl h PHE 289 Ca 0.32 -0.56 -0.01 0.00 2.80 0.00 0.00 57.97 60.52 1tvl h PHE 289 Cb 0.26 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.37 1tvl h PHE 289 CO -0.00 1.43 -0.05 0.00 -0.60 0.00 0.00 178.31 179.09 1tvl h ALA 290 N 0.14 1.65 -0.00 2.45 0.00 -0.48 -2.08 119.26 120.94 1tvl h ALA 290 Ca -0.19 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1tvl h ALA 290 Cb 1.89 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1tvl h ALA 290 CO 0.21 0.06 -0.03 0.39 0.00 0.00 0.00 179.25 179.88 1tvl n GLU 291 N -4.08 0.30 0.23 0.00 1.02 0.12 -3.84 120.64 114.39 1tvl n GLU 291 Ca -0.03 -0.02 0.11 0.00 -0.02 0.00 0.00 57.16 57.20 1tvl n GLU 291 Cb 0.13 -1.50 0.47 0.00 -0.02 0.00 0.00 31.44 30.52 1tvl n GLU 291 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1tvl h LEU 292 N 0.06 0.00 -9.62 -4.62 3.38 -1.47 -3.44 115.31 99.59 1tvl h LEU 292 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1tvl h LEU 292 Cb 0.37 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.13 1tvl h LEU 292 CO 0.00 0.18 0.52 -0.51 0.09 0.00 0.00 178.44 178.72 1tvl s ILE 293 N -3.59 3.78 0.03 1.22 2.07 -1.25 -4.94 121.20 118.52 1tvl s ILE 293 Ca 0.01 1.47 -0.30 0.00 -1.41 0.00 0.00 60.65 60.42 1tvl s ILE 293 Cb 0.09 -3.94 -0.08 0.00 0.13 0.00 0.00 42.46 38.66 1tvl s ILE 293 CO 0.62 0.22 1.87 -2.84 -1.91 0.00 0.00 174.94 172.90 1tvl s PRO 294 N -0.03 4.15 0.53 3.50 0.02 -1.26 -4.85 135.00 137.06 1tvl s PRO 294 Ca 0.53 2.51 0.35 0.00 0.02 0.00 0.00 61.00 64.41 1tvl s PRO 294 Cb -0.31 -4.01 1.52 0.00 0.02 0.00 0.00 34.50 31.72 1tvl s PRO 294 CO 0.34 -0.90 1.79 -0.84 -0.33 0.00 0.00 177.00 177.06 1tvl h ILE 295 N 5.44 0.40 0.00 2.83 -2.65 -1.93 -2.57 117.51 119.02 1tvl h ILE 295 Ca -0.47 -0.01 0.00 0.00 1.03 0.00 0.00 64.86 65.41 1tvl h ILE 295 Cb 1.22 0.36 0.00 0.00 -2.05 0.00 0.00 36.82 36.35 1tvl h ILE 295 CO 0.94 0.01 0.00 1.21 0.03 0.00 0.00 178.15 180.34 1tvl n GLU 296 N -4.22 0.00 -0.38 0.16 0.00 -1.26 0.20 120.64 115.14 1tvl n GLU 296 Ca 0.26 0.00 -0.07 0.00 0.00 0.00 0.00 57.16 57.35 1tvl n GLU 296 Cb 1.24 0.00 0.05 0.00 0.00 0.00 0.00 31.44 32.73 1tvl n GLU 296 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1tvl n ASN 297 N -2.42 3.42 0.28 4.31 4.13 -0.97 -2.14 115.26 121.87 1tvl n ASN 297 Ca 0.00 -2.48 0.12 0.00 1.68 0.00 0.00 54.58 53.90 1tvl n ASN 297 Cb 0.00 -0.63 0.80 0.00 -1.54 0.00 0.00 39.78 38.41 1tvl n ASN 297 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1tvl h ALA 298 N 1.68 1.73 -0.88 5.41 0.00 0.21 -2.83 119.26 124.59 1tvl h ALA 298 Ca 0.18 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.22 1tvl h ALA 298 Cb 1.49 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.21 1tvl h ALA 298 CO 0.33 -0.01 0.57 0.28 0.00 0.00 0.00 179.25 180.42 1tvl h VAL 299 N 0.00 0.88 -2.88 0.00 2.07 -1.65 -3.50 116.25 111.16 1tvl h VAL 299 Ca 0.00 -0.25 -0.26 0.00 0.82 0.00 0.00 66.70 67.01 1tvl h VAL 299 Cb 0.01 0.08 0.12 0.00 -1.52 0.00 0.00 31.29 29.97 1tvl h VAL 299 CO -0.00 0.13 0.16 0.41 0.02 0.00 0.00 177.57 178.29 1tvl n THR 300 N -4.55 0.00 0.00 2.57 -1.04 -1.07 -5.23 114.28 104.96 1tvl n THR 300 Ca 0.16 -0.44 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 1tvl n THR 300 Cb 0.42 -1.39 0.00 0.00 -1.82 0.00 0.00 70.33 67.54 1tvl n THR 300 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1tvl n GLU 341 N -3.24 0.00 -3.51 -2.82 2.13 -1.26 -5.16 120.64 106.79 1tvl n GLU 341 Ca 0.10 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.50 1tvl n GLU 341 Cb 0.37 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 31.99 1tvl n GLU 341 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1tvl s ALA 342 N 0.00 3.42 -0.35 4.31 0.00 -1.26 -5.02 121.76 122.85 1tvl s ALA 342 Ca 0.00 -2.21 -0.00 0.00 0.00 0.00 0.00 51.96 49.75 1tvl s ALA 342 Cb 0.00 -2.85 0.14 0.00 0.00 0.00 0.00 23.12 20.41 1tvl s ALA 342 CO 0.00 -1.73 0.21 0.15 0.00 0.00 0.00 175.76 174.39 1tvl s LYS 343 N 1.50 0.56 -1.24 0.00 1.02 -1.26 -5.05 119.74 115.27 1tvl s LYS 343 Ca 0.04 -1.30 -0.17 0.00 0.02 0.00 0.00 55.97 54.56 1tvl s LYS 343 Cb -0.24 -1.34 0.10 0.00 -0.52 0.00 0.00 37.83 35.83 1tvl s LYS 343 CO 0.03 -1.19 1.60 0.00 -0.92 0.00 0.00 175.35 174.87 1tvl s ALA 344 N 1.11 3.50 -0.25 5.17 0.00 -1.26 -4.59 121.76 125.44 1tvl s ALA 344 Ca 0.17 -3.01 0.09 0.00 0.00 0.00 0.00 51.96 49.21 1tvl s ALA 344 Cb -0.23 -4.45 0.44 0.00 0.00 0.00 0.00 23.12 18.88 1tvl s ALA 344 CO -0.02 -3.14 1.22 0.54 0.00 0.00 0.00 175.76 174.36 1tvl n ARG 345 N 7.49 2.48 -3.06 0.00 1.74 -1.26 -4.96 116.66 119.09 1tvl n ARG 345 Ca 0.43 -3.67 -0.21 0.00 -0.77 0.00 0.00 57.85 53.63 1tvl n ARG 345 Cb 0.45 -1.92 0.01 0.00 -1.02 0.00 0.00 32.46 29.99 1tvl n ARG 345 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1tvl n ASN 346 N -0.94 -4.59 -4.73 0.55 3.02 -1.26 -4.92 115.26 102.38 1tvl n ASN 346 Ca 0.31 -0.24 -0.41 0.00 -0.03 0.00 0.00 54.58 54.21 1tvl n ASN 346 Cb 0.82 -3.78 -0.04 0.00 -0.61 0.00 0.00 39.78 36.17 1tvl n ASN 346 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1tvl s LEU 347 N -6.38 4.51 0.72 3.41 1.43 -1.26 -5.06 118.68 116.05 1tvl s LEU 347 Ca 0.28 1.88 -0.11 0.00 -1.03 0.00 0.00 54.13 55.15 1tvl s LEU 347 Cb -0.14 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.51 1tvl s LEU 347 CO 0.35 -0.09 1.10 0.42 0.23 0.00 0.00 176.35 178.37 1tvl s THR 348 N -0.14 3.17 0.26 5.49 -4.23 -1.26 -4.86 115.64 114.08 1tvl s THR 348 Ca 0.47 0.35 -0.04 0.00 -1.18 0.00 0.00 61.69 61.29 1tvl s THR 348 Cb -0.25 -3.37 0.27 0.00 1.34 0.00 0.00 72.50 70.49 1tvl s THR 348 CO 0.31 -0.48 1.90 0.25 -0.54 0.00 0.00 174.62 176.06 1tvl h LEU 349 N -0.71 1.09 0.35 4.79 5.85 -1.98 0.91 115.31 125.61 1tvl h LEU 349 Ca -0.45 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.26 1tvl h LEU 349 Cb 1.27 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 1tvl h LEU 349 CO 0.64 0.74 -0.34 -0.09 -0.34 0.00 0.00 178.44 179.05 1tvl h ARG 350 N 1.26 -0.68 -0.93 1.25 2.43 -1.99 -0.03 114.38 115.69 1tvl h ARG 350 Ca 0.40 0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.70 1tvl h ARG 350 Cb 0.03 0.16 -0.07 0.00 -0.42 0.00 0.00 29.97 29.66 1tvl h ARG 350 CO -0.13 -0.46 0.58 0.93 -1.51 0.00 0.00 179.97 179.38 1tvl h GLU 351 N -0.71 0.98 -0.40 0.20 5.08 -1.80 0.04 114.58 117.97 1tvl h GLU 351 Ca -0.02 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1tvl h GLU 351 Cb 0.64 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1tvl h GLU 351 CO -0.06 0.65 0.14 0.28 -1.00 0.00 0.00 179.01 179.02 1tvl h VAL 352 N 1.01 1.21 -0.23 3.13 2.07 -0.54 -0.75 116.25 122.15 1tvl h VAL 352 Ca 0.42 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1tvl h VAL 352 Cb 0.27 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1tvl h VAL 352 CO -0.21 0.23 0.14 0.00 0.02 0.00 0.00 177.57 177.76 1tvl h ALA 353 N 0.99 0.29 -0.68 1.67 0.00 -0.31 -1.64 119.26 119.58 1tvl h ALA 353 Ca 0.13 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1tvl h ALA 353 Cb 0.23 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1tvl h ALA 353 CO -0.01 -0.22 0.27 1.96 0.00 0.00 0.00 179.25 181.25 1tvl h GLN 354 N 0.29 1.00 -0.01 0.00 4.20 -0.79 -1.88 115.11 117.93 1tvl h GLN 354 Ca 0.08 -0.17 -0.16 0.00 0.06 0.00 0.00 58.65 58.46 1tvl h GLN 354 Cb -0.01 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 1tvl h GLN 354 CO -0.02 0.82 -0.75 0.93 -0.67 0.00 0.00 178.83 179.15 1tvl h GLU 355 N 0.98 0.09 -0.35 1.46 5.08 -0.98 -1.30 114.58 119.56 1tvl h GLU 355 Ca 0.23 -0.08 -0.13 0.00 -1.00 0.00 0.00 59.36 58.37 1tvl h GLU 355 Cb 0.19 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1tvl h GLU 355 CO -0.02 0.79 -0.32 1.98 -1.00 0.00 0.00 179.01 180.44 1tvl h MET 356 N 0.06 0.77 -0.20 2.33 4.05 -1.04 -1.59 114.93 119.31 1tvl h MET 356 Ca -0.02 -0.36 -0.13 0.00 -0.28 0.00 0.00 59.70 58.92 1tvl h MET 356 Cb 1.31 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 32.09 1tvl h MET 356 CO 0.10 0.98 -0.41 0.00 0.23 0.00 0.00 176.91 177.81 1tvl h ALA 357 N 0.99 0.93 -2.16 0.39 0.00 -1.11 -3.39 119.26 114.91 1tvl h ALA 357 Ca 0.07 -0.43 -0.50 0.00 0.00 0.00 0.00 54.91 54.05 1tvl h ALA 357 Cb 0.86 -0.10 -0.34 0.00 0.00 0.00 0.00 17.79 18.20 1tvl h ALA 357 CO 0.07 0.63 -0.85 0.12 0.00 0.00 0.00 179.25 179.23 1tvl s PHE 358 N -4.20 0.44 0.50 0.00 5.36 -0.51 -5.06 117.98 114.51 1tvl s PHE 358 Ca -0.06 -1.73 -0.22 0.00 -0.96 0.00 0.00 56.93 53.95 1tvl s PHE 358 Cb 0.13 -0.67 -0.08 0.00 -0.34 0.00 0.00 43.02 42.06 1tvl s PHE 358 CO 0.81 -0.91 1.05 -2.30 -1.46 0.00 0.00 175.22 172.41 1tvl n PRO 359 N 3.30 1.30 -2.80 10.12 -0.02 -0.60 -4.57 135.00 141.72 1tvl n PRO 359 Ca 0.22 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.76 1tvl n PRO 359 Cb 0.46 -2.17 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 1tvl n PRO 359 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1tvl s ARG 360 N -2.36 4.31 0.71 -0.52 3.52 -1.26 -5.04 118.95 118.31 1tvl s ARG 360 Ca 0.68 1.16 -0.16 0.00 -0.13 0.00 0.00 55.73 57.28 1tvl s ARG 360 Cb -0.49 -3.58 0.03 0.00 -1.56 0.00 0.00 34.95 29.35 1tvl s ARG 360 CO 0.53 -0.39 1.26 -0.08 -0.81 0.00 0.00 175.30 175.81 1tvl s THR 361 N 2.36 2.01 0.36 4.11 -1.32 -1.26 -4.92 115.64 116.98 1tvl s THR 361 Ca 0.41 0.01 0.10 0.00 -1.21 0.00 0.00 61.69 61.00 1tvl s THR 361 Cb -0.17 -2.78 0.10 0.00 -1.51 0.00 0.00 72.50 68.14 1tvl s THR 361 CO 0.12 -0.00 1.82 0.25 -2.21 0.00 0.00 174.62 174.60 1tvl h LEU 362 N -0.02 0.12 -5.25 9.08 5.85 -1.95 -3.35 115.31 119.79 1tvl h LEU 362 Ca -0.49 -0.04 -0.67 0.00 0.84 0.00 0.00 57.88 57.52 1tvl h LEU 362 Cb 1.32 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 42.24 1tvl h LEU 362 CO 0.50 0.44 2.50 0.49 -0.34 0.00 0.00 178.44 182.03 1tvl n PHE 363 N -4.13 2.30 -4.81 1.25 3.01 -1.26 -4.86 117.46 108.97 1tvl n PHE 363 Ca -0.02 -2.75 -0.26 0.00 1.01 0.00 0.00 57.45 55.44 1tvl n PHE 363 Cb 0.39 -1.98 -0.16 0.00 -0.01 0.00 0.00 39.48 37.72 1tvl n PHE 363 CO 0.00 0.00 0.00 -1.50 1.01 0.00 0.00 176.76 176.27 1tvl s ILE 364 N -0.14 1.40 -1.14 4.37 2.07 -1.26 -1.19 121.20 125.32 1tvl s ILE 364 Ca 0.60 -0.70 0.00 0.00 -1.41 0.00 0.00 60.65 59.14 1tvl s ILE 364 Cb 0.21 -1.20 0.00 0.00 0.13 0.00 0.00 42.46 41.60 1tvl s ILE 364 CO -0.09 0.40 0.00 0.61 -1.91 0.00 0.00 174.94 173.95 1tvl n GLY 365 N 3.15 0.40 3.79 1.50 0.00 -0.17 -4.84 105.19 109.02 1tvl n GLY 365 Ca -0.18 -1.58 -0.32 0.00 0.00 0.00 0.00 46.02 43.93 1tvl n GLY 365 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tvl s THR 366 N -2.61 3.59 0.27 2.61 -4.23 -1.24 -0.99 115.64 113.05 1tvl s THR 366 Ca 0.00 0.68 -0.00 0.00 -1.18 0.00 0.00 61.69 61.18 1tvl s THR 366 Cb 0.00 -3.23 0.26 0.00 1.34 0.00 0.00 72.50 70.87 1tvl s THR 366 CO 0.00 -0.52 1.83 -0.65 -0.54 0.00 0.00 174.62 174.74 1tvl h PRO 367 N -0.08 0.91 -0.54 3.99 0.11 -1.91 -1.04 132.00 133.44 1tvl h PRO 367 Ca -0.46 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 1tvl h PRO 367 Cb 1.23 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 1tvl h PRO 367 CO 0.55 0.60 0.32 0.93 -0.21 0.00 0.00 178.00 180.20 1tvl h GLU 368 N 0.93 0.74 0.23 1.05 3.07 -1.92 0.12 114.58 118.81 1tvl h GLU 368 Ca 0.47 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 59.25 1tvl h GLU 368 Cb 0.45 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1tvl h GLU 368 CO -0.26 0.54 -0.11 -0.09 -1.40 0.00 0.00 179.01 177.69 1tvl h ARG 369 N 0.73 -0.30 -0.56 2.33 2.43 -1.74 -0.81 114.38 116.45 1tvl h ARG 369 Ca 0.19 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1tvl h ARG 369 Cb -0.01 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 1tvl h ARG 369 CO -0.04 -0.11 0.34 0.28 -1.51 0.00 0.00 179.97 178.94 1tvl h VAL 370 N -0.44 1.17 -0.83 0.20 2.07 -1.07 0.21 116.25 117.55 1tvl h VAL 370 Ca -0.03 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1tvl h VAL 370 Cb 0.33 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 1tvl h VAL 370 CO 0.05 0.17 0.47 0.00 0.02 0.00 0.00 177.57 178.28 1tvl h ALA 371 N 1.17 1.06 -0.44 1.67 0.00 -0.75 -1.60 119.26 120.38 1tvl h ALA 371 Ca 0.20 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1tvl h ALA 371 Cb -0.02 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1tvl h ALA 371 CO -0.04 0.56 0.00 1.03 0.00 0.00 0.00 179.25 180.80 1tvl h SER 372 N 1.15 0.76 -0.47 0.00 0.87 -0.40 -0.45 113.55 115.01 1tvl h SER 372 Ca 0.29 -0.31 0.01 0.00 -1.23 0.00 0.00 61.79 60.56 1tvl h SER 372 Cb 0.01 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 1tvl h SER 372 CO -0.05 0.88 0.30 -0.07 -0.53 0.00 0.00 176.83 177.36 1tvl h LEU 373 N 0.61 0.52 -0.28 2.23 3.38 -0.79 -0.03 115.31 120.95 1tvl h LEU 373 Ca 0.12 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1tvl h LEU 373 Cb 0.49 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1tvl h LEU 373 CO 0.02 0.37 0.18 0.40 0.09 0.00 0.00 178.44 179.50 1tvl h ILE 374 N 0.61 1.09 -0.81 1.22 2.04 -1.09 -0.23 117.51 120.34 1tvl h ILE 374 Ca 0.17 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1tvl h ILE 374 Cb -0.05 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 36.68 1tvl h ILE 374 CO -0.05 0.08 0.52 -0.08 0.00 0.00 0.00 178.15 178.62 1tvl h GLU 375 N 0.37 0.97 -0.25 2.37 4.81 -0.89 -0.72 114.58 121.24 1tvl h GLU 375 Ca 0.10 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1tvl h GLU 375 Cb -0.02 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.13 1tvl h GLU 375 CO -0.02 0.64 0.10 1.15 -0.73 0.00 0.00 179.01 180.16 1tvl h THR 376 N 1.00 1.17 -0.82 0.32 2.02 -0.48 0.16 112.91 116.28 1tvl h THR 376 Ca 0.32 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 1tvl h THR 376 Cb 0.02 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 1tvl h THR 376 CO -0.12 0.17 0.49 -0.50 0.37 0.00 0.00 175.52 175.93 1tvl h TRP 377 N 0.26 1.09 0.75 3.16 4.06 -0.77 0.35 115.95 124.85 1tvl h TRP 377 Ca 0.08 -0.01 -0.04 0.00 2.06 0.00 0.00 58.89 60.99 1tvl h TRP 377 Cb 0.17 -0.36 0.01 0.00 -1.00 0.00 0.00 29.16 27.98 1tvl h TRP 377 CO -0.01 0.73 -0.37 0.35 -3.56 0.00 0.00 178.44 175.58 1tvl h PHE 378 N 1.13 -0.96 0.00 0.49 3.57 -0.83 -1.15 116.94 119.18 1tvl h PHE 378 Ca 0.29 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 1tvl h PHE 378 Cb -0.03 0.32 -0.00 0.00 2.79 0.00 0.00 35.95 39.03 1tvl h PHE 378 CO -0.00 -0.59 -0.07 -0.91 -2.23 0.00 0.00 178.31 174.50 1tvl h ASN 379 N -1.02 0.00 0.00 0.41 2.35 -0.56 -0.75 115.58 116.01 1tvl h ASN 379 Ca -0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1tvl h ASN 379 Cb 0.79 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.16 1tvl h ASN 379 CO 0.16 0.07 0.00 0.00 -1.65 0.00 0.00 177.43 176.02 1tvl n ALA 380 N -2.43 2.65 -3.73 -0.83 0.00 0.10 -4.92 120.51 111.36 1tvl n ALA 380 Ca -0.03 -0.18 -0.22 0.00 0.00 0.00 0.00 53.44 53.01 1tvl n ALA 380 Cb 0.16 -1.46 0.02 0.00 0.00 0.00 0.00 19.45 18.17 1tvl n ALA 380 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1tvl n GLU 381 N -0.95 -4.49 -0.00 0.00 1.02 -0.29 -4.90 120.64 111.03 1tvl n GLU 381 Ca 0.21 0.58 0.10 0.00 -0.02 0.00 0.00 57.16 58.03 1tvl n GLU 381 Cb 0.10 -5.05 -0.13 0.00 -0.02 0.00 0.00 31.44 26.35 1tvl n GLU 381 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1tvl n ALA 382 N -4.27 3.95 -3.44 0.62 0.00 -0.45 -4.60 120.51 112.31 1tvl n ALA 382 Ca -0.29 -0.53 -0.14 0.00 0.00 0.00 0.00 53.44 52.47 1tvl n ALA 382 Cb 0.68 -0.71 -0.08 0.00 0.00 0.00 0.00 19.45 19.34 1tvl n ALA 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tvl s ALA 383 N -3.05 -1.37 -0.77 0.00 0.00 -1.23 -4.62 121.76 110.71 1tvl s ALA 383 Ca 0.02 1.37 0.23 0.00 0.00 0.00 0.00 51.96 53.58 1tvl s ALA 383 Cb 0.14 -0.62 -0.00 0.00 0.00 0.00 0.00 23.12 22.64 1tvl s ALA 383 CO 0.82 -0.28 1.01 -0.25 0.00 0.00 0.00 175.76 177.06 1tvl n ASP 384 N 2.24 0.68 0.00 0.00 8.00 0.48 -4.48 116.55 123.48 1tvl n ASP 384 Ca -0.16 -0.49 0.00 0.00 0.71 0.00 0.00 54.79 54.86 1tvl n ASP 384 Cb 0.56 0.87 0.00 0.00 -0.02 0.00 0.00 41.12 42.53 1tvl n ASP 384 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tvl n GLY 385 N 1.43 -1.43 3.05 0.44 0.00 -1.06 -3.15 105.19 104.48 1tvl n GLY 385 Ca 0.03 -1.02 -0.17 0.00 0.00 0.00 0.00 46.02 44.85 1tvl n GLY 385 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tvl s PHE 386 N -2.31 0.81 -0.30 1.61 0.40 -0.85 -3.29 117.98 114.04 1tvl s PHE 386 Ca 0.00 -0.26 -0.19 0.00 -0.60 0.00 0.00 56.93 55.88 1tvl s PHE 386 Cb 0.00 -0.50 -0.01 0.00 0.51 0.00 0.00 43.02 43.02 1tvl s PHE 386 CO 0.00 -0.01 0.56 0.42 0.70 0.00 0.00 175.22 176.89 1tvl s ILE 387 N -0.59 5.00 -0.26 0.64 -1.09 -0.35 -1.49 121.20 123.06 1tvl s ILE 387 Ca -0.00 0.73 -0.13 0.00 -2.23 0.00 0.00 60.65 59.02 1tvl s ILE 387 Cb -0.06 -3.94 -0.04 0.00 -1.58 0.00 0.00 42.46 36.84 1tvl s ILE 387 CO 0.00 -0.10 0.28 -0.69 -1.23 0.00 0.00 174.94 173.20 1tvl s VAL 388 N 2.47 5.26 0.21 2.92 1.01 0.12 -1.44 120.40 130.94 1tvl s VAL 388 Ca 0.22 0.39 -0.07 0.00 0.00 0.00 0.00 61.98 62.52 1tvl s VAL 388 Cb -0.15 -3.61 -0.06 0.00 0.00 0.00 0.00 36.38 32.56 1tvl s VAL 388 CO 0.11 0.24 0.49 -0.83 0.00 0.00 0.00 175.10 175.11 1tvl s GLY 389 N 1.45 2.18 -0.31 4.51 0.00 0.43 -1.48 107.32 114.09 1tvl s GLY 389 Ca 0.12 -0.43 0.17 0.00 0.00 0.00 0.00 44.72 44.57 1tvl s GLY 389 CO 0.09 -0.32 1.32 -1.14 0.00 0.00 0.00 173.10 173.04 1tvl n SER 390 N -0.22 -0.14 -0.36 1.64 3.41 -1.26 -4.07 113.62 112.62 1tvl n SER 390 Ca -0.01 -2.21 -0.02 0.00 -0.26 0.00 0.00 58.87 56.37 1tvl n SER 390 Cb 0.52 0.19 0.11 0.00 -0.26 0.00 0.00 64.21 64.77 1tvl n SER 390 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1tvl h ASP 391 N 1.86 1.09 -2.61 4.04 3.32 -1.93 -3.41 116.42 118.79 1tvl h ASP 391 Ca -0.29 -0.02 -0.55 0.00 0.02 0.00 0.00 57.03 56.19 1tvl h ASP 391 Cb 1.28 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.56 1tvl h ASP 391 CO 0.02 0.78 1.08 -0.63 -1.72 0.00 0.00 179.24 178.77 1tvl s ILE 392 N -6.11 3.53 0.28 0.35 1.01 -1.26 -4.91 121.20 114.08 1tvl s ILE 392 Ca -0.13 0.67 -0.30 0.00 0.00 0.00 0.00 60.65 60.89 1tvl s ILE 392 Cb 0.18 -3.43 -0.12 0.00 0.01 0.00 0.00 42.46 39.09 1tvl s ILE 392 CO 0.81 -0.06 1.46 -2.65 0.00 0.00 0.00 174.94 174.51 1tvl n PRO 393 N 7.02 2.33 0.00 2.79 -0.02 -1.26 -1.84 135.00 144.01 1tvl n PRO 393 Ca 0.17 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 1tvl n PRO 393 Cb 0.43 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1tvl n PRO 393 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tvl n GLY 394 N 1.87 2.33 0.08 -1.23 0.00 -1.26 -4.95 105.19 102.03 1tvl n GLY 394 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 1tvl n GLY 394 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1tvl h THR 395 N 0.00 1.11 -0.43 2.61 2.02 -1.63 0.11 112.91 116.70 1tvl h THR 395 Ca 0.00 -0.32 -0.05 0.00 0.77 0.00 0.00 66.41 66.82 1tvl h THR 395 Cb 0.00 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1tvl h THR 395 CO 0.00 0.10 0.09 0.25 0.37 0.00 0.00 175.52 176.33 1tvl h LEU 396 N 0.03 0.67 -0.40 2.58 6.46 -1.81 -0.93 115.31 121.91 1tvl h LEU 396 Ca 0.03 -0.24 -0.01 0.00 -0.12 0.00 0.00 57.88 57.54 1tvl h LEU 396 Cb 0.11 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 39.85 1tvl h LEU 396 CO -0.00 0.74 0.23 0.44 -0.62 0.00 0.00 178.44 179.22 1tvl h ASP 397 N 0.56 0.50 -0.78 1.25 3.45 -1.93 1.00 116.42 120.48 1tvl h ASP 397 Ca 0.13 -0.08 -0.03 0.00 0.43 0.00 0.00 57.03 57.48 1tvl h ASP 397 Cb 0.34 -0.13 -0.04 0.00 -0.56 0.00 0.00 39.33 38.95 1tvl h ASP 397 CO 0.00 0.44 0.36 0.00 -1.57 0.00 0.00 179.24 178.47 1tvl h ALA 398 N 1.08 1.01 0.03 3.45 0.00 -0.61 0.24 119.26 124.47 1tvl h ALA 398 Ca 0.14 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1tvl h ALA 398 Cb 0.04 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1tvl h ALA 398 CO -0.02 0.59 -0.02 0.35 0.00 0.00 0.00 179.25 180.15 1tvl h PHE 399 N 1.11 -0.04 -0.50 0.00 3.57 -0.74 0.13 116.94 120.46 1tvl h PHE 399 Ca 0.27 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.74 1tvl h PHE 399 Cb 0.14 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 1tvl h PHE 399 CO 0.01 0.14 0.23 0.28 -2.23 0.00 0.00 178.31 176.74 1tvl h VAL 400 N -0.22 1.20 -0.04 1.41 2.07 -0.63 -1.22 116.25 118.82 1tvl h VAL 400 Ca -0.00 -0.60 -0.18 0.00 0.82 0.00 0.00 66.70 66.74 1tvl h VAL 400 Cb 0.20 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1tvl h VAL 400 CO 0.01 0.23 -0.76 -0.33 0.02 0.00 0.00 177.57 176.74 1tvl h GLU 401 N 0.67 0.26 0.00 1.57 5.08 -0.47 -3.36 114.58 118.33 1tvl h GLU 401 Ca 0.17 -0.23 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 1tvl h GLU 401 Cb 0.15 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1tvl h GLU 401 CO -0.02 0.90 -1.34 1.63 -1.00 0.00 0.00 179.01 179.18 1tvl n LYS 402 N -3.77 1.22 0.03 2.33 5.02 0.43 -4.67 118.16 118.76 1tvl n LYS 402 Ca -0.03 0.02 -0.21 0.00 -2.02 0.00 0.00 58.31 56.07 1tvl n LYS 402 Cb 0.72 -1.12 -0.14 0.00 -0.02 0.00 0.00 35.03 34.47 1tvl n LYS 402 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1tvl h VAL 403 N 0.00 1.24 -0.42 -0.18 2.07 -1.31 -3.37 116.25 114.29 1tvl h VAL 403 Ca -0.13 -2.47 0.05 0.00 0.82 0.00 0.00 66.70 64.97 1tvl h VAL 403 Cb 1.24 2.92 -0.05 0.00 -1.52 0.00 0.00 31.29 33.89 1tvl h VAL 403 CO -0.01 0.71 0.14 0.40 0.02 0.00 0.00 177.57 178.83 1tvl h ILE 404 N -0.32 0.86 -0.40 4.57 1.08 -1.58 -2.03 117.51 119.70 1tvl h ILE 404 Ca -0.24 -0.10 0.04 0.00 -0.39 0.00 0.00 64.86 64.17 1tvl h ILE 404 Cb 1.73 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 35.99 1tvl h ILE 404 CO 0.10 0.06 0.27 -0.65 -0.69 0.00 0.00 178.15 177.24 1tvl h PRO 405 N 0.30 0.40 -0.21 2.37 0.11 -1.79 -0.15 132.00 133.03 1tvl h PRO 405 Ca 0.19 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.26 1tvl h PRO 405 Cb 0.19 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 1tvl h PRO 405 CO -0.20 0.26 0.05 0.82 -0.21 0.00 0.00 178.00 178.72 1tvl h ILE 406 N 0.41 1.21 -0.33 4.15 2.04 -1.53 0.12 117.51 123.58 1tvl h ILE 406 Ca 0.17 -0.69 -0.08 0.00 1.00 0.00 0.00 64.86 65.25 1tvl h ILE 406 Cb 0.16 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 1tvl h ILE 406 CO -0.04 0.22 -0.14 -0.07 0.00 0.00 0.00 178.15 178.12 1tvl h LEU 407 N 0.16 0.57 0.58 1.44 3.38 -1.01 -1.84 115.31 118.58 1tvl h LEU 407 Ca 0.07 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1tvl h LEU 407 Cb 0.28 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.89 1tvl h LEU 407 CO 0.00 0.73 -0.28 1.56 0.09 0.00 0.00 178.44 180.55 1tvl h GLN 408 N 0.53 -0.75 -1.04 1.13 4.20 -0.86 0.05 115.11 118.37 1tvl h GLN 408 Ca 0.09 0.05 0.27 0.00 0.06 0.00 0.00 58.65 59.12 1tvl h GLN 408 Cb 0.55 0.17 -0.11 0.00 0.30 0.00 0.00 27.48 28.39 1tvl h GLN 408 CO 0.03 -0.48 0.65 0.93 -0.67 0.00 0.00 178.83 179.29 1tvl h GLU 409 N -0.81 0.43 -0.01 1.46 5.08 -0.70 0.21 114.58 120.24 1tvl h GLU 409 Ca -0.08 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1tvl h GLU 409 Cb 0.61 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1tvl h GLU 409 CO 0.13 0.28 -0.02 0.54 -1.00 0.00 0.00 179.01 178.94 1tvl n ARG 410 N -4.73 1.35 -1.05 2.33 1.74 -0.72 -4.93 116.66 110.65 1tvl n ARG 410 Ca 0.27 -0.60 -0.02 0.00 -0.77 0.00 0.00 57.85 56.73 1tvl n ARG 410 Cb 0.87 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.81 1tvl n ARG 410 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1tvl n GLY 411 N 1.14 0.53 0.01 -0.13 0.00 0.73 -4.92 105.19 102.55 1tvl n GLY 411 Ca 0.20 -0.81 0.11 0.00 0.00 0.00 0.00 46.02 45.52 1tvl n GLY 411 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tvl n LEU 412 N -0.20 0.77 -3.85 0.99 4.32 -0.03 -4.93 117.00 114.07 1tvl n LEU 412 Ca -0.02 -0.26 -0.12 0.00 -0.02 0.00 0.00 56.01 55.59 1tvl n LEU 412 Cb 0.07 -0.12 -0.13 0.00 -1.62 0.00 0.00 43.42 41.61 1tvl n LEU 412 CO 0.03 0.19 -0.30 -0.47 -1.22 0.00 0.00 177.39 175.62 1tvl s TYR 413 N -2.99 -0.06 0.81 -1.77 5.04 -1.09 -0.30 117.35 116.98 1tvl s TYR 413 Ca 0.10 0.16 -0.11 0.00 -2.44 0.00 0.00 57.07 54.77 1tvl s TYR 413 Cb 0.17 0.02 0.08 0.00 0.35 0.00 0.00 41.96 42.58 1tvl s TYR 413 CO 0.78 -0.03 1.13 1.03 -1.34 0.00 0.00 175.55 177.12 1tvl s ARG 414 N 0.05 1.83 0.31 4.97 0.52 -1.26 -4.24 118.95 121.13 1tvl s ARG 414 Ca -0.00 1.40 0.22 0.00 -0.52 0.00 0.00 55.73 56.83 1tvl s ARG 414 Cb -0.01 -1.83 0.16 0.00 0.52 0.00 0.00 34.95 33.79 1tvl s ARG 414 CO 0.00 -2.00 1.32 1.96 0.02 0.00 0.00 175.30 176.60 1tvl h GLN 415 N -1.20 0.00 -3.17 3.54 1.08 -2.00 -3.47 115.11 109.89 1tvl h GLN 415 Ca -0.44 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 56.78 1tvl h GLN 415 Cb 1.25 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.63 1tvl h GLN 415 CO 0.48 0.04 0.15 0.34 -0.95 0.00 0.00 178.83 178.89 1tvl s ASP 416 N -5.83 -0.15 0.31 1.46 -1.08 -1.26 -5.10 116.67 105.02 1tvl s ASP 416 Ca 0.03 -0.78 -0.30 0.00 -0.52 0.00 0.00 52.55 50.98 1tvl s ASP 416 Cb 0.07 0.72 -0.12 0.00 -1.46 0.00 0.00 42.92 42.13 1tvl s ASP 416 CO 0.73 -1.36 1.52 -1.22 0.52 0.00 0.00 175.17 175.37 1tvl n TYR 417 N -0.46 2.75 -0.08 -5.34 4.02 -1.26 -4.93 117.16 111.86 1tvl n TYR 417 Ca -0.04 0.34 -0.09 0.00 -0.01 0.00 0.00 57.90 58.10 1tvl n TYR 417 Cb 0.60 -2.55 0.06 0.00 -0.02 0.00 0.00 39.34 37.43 1tvl n TYR 417 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1tvl h ARG 418 N 4.15 0.77 0.00 -0.72 2.43 -1.93 -3.48 114.38 115.60 1tvl h ARG 418 Ca -0.47 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 58.34 1tvl h ARG 418 Cb 1.24 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1tvl h ARG 418 CO 0.74 0.98 0.09 0.41 -1.51 0.00 0.00 179.97 180.69 1tvl n GLY 419 N -0.07 1.59 0.72 2.80 0.00 -1.26 -4.98 105.19 103.99 1tvl n GLY 419 Ca -0.01 -1.05 0.12 0.00 0.00 0.00 0.00 46.02 45.08 1tvl n GLY 419 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tvl n GLY 420 N -0.15 0.49 3.75 -0.02 0.00 -1.26 -4.78 105.19 103.22 1tvl n GLY 420 Ca -0.02 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 45.15 1tvl n GLY 420 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tvl s THR 421 N -2.16 4.05 0.04 2.61 -4.23 -1.26 -4.63 115.64 110.06 1tvl s THR 421 Ca 0.27 -1.61 -0.21 0.00 -1.18 0.00 0.00 61.69 58.97 1tvl s THR 421 Cb 0.20 -3.18 -0.14 0.00 1.34 0.00 0.00 72.50 70.72 1tvl s THR 421 CO 0.39 -0.36 1.38 0.25 -0.54 0.00 0.00 174.62 175.74 1tvl h LEU 422 N 1.66 0.35 -0.49 4.79 6.46 -1.55 -2.09 115.31 124.44 1tvl h LEU 422 Ca -0.47 -0.44 0.09 0.00 -0.12 0.00 0.00 57.88 56.95 1tvl h LEU 422 Cb 1.24 -0.10 -0.08 0.00 -0.73 0.00 0.00 40.66 41.00 1tvl h LEU 422 CO 0.61 0.71 -0.00 0.03 -0.62 0.00 0.00 178.44 179.16 1tvl h ARG 423 N -0.02 0.11 -0.41 1.25 3.08 -1.87 0.61 114.38 117.13 1tvl h ARG 423 Ca 0.03 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1tvl h ARG 423 Cb 0.60 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1tvl h ARG 423 CO 0.03 0.07 0.20 0.93 -1.07 0.00 0.00 179.97 180.13 1tvl h GLU 424 N 0.11 0.58 0.00 0.04 5.08 -1.70 0.54 114.58 119.24 1tvl h GLU 424 Ca 0.25 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.45 1tvl h GLU 424 Cb 0.37 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1tvl h GLU 424 CO -0.41 0.50 -0.34 -0.91 -1.00 0.00 0.00 179.01 176.85 1tvl h ASN 425 N 0.52 0.00 0.74 1.42 2.35 -1.02 -2.04 115.58 117.55 1tvl h ASN 425 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1tvl h ASN 425 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1tvl h ASN 425 CO -0.02 0.34 -0.21 0.18 -1.65 0.00 0.00 177.43 176.08 1tvl n LEU 426 N -3.67 0.24 -0.39 1.61 4.77 0.17 -4.94 117.00 114.79 1tvl n LEU 426 Ca -0.01 0.26 -0.03 0.00 -0.03 0.00 0.00 56.01 56.20 1tvl n LEU 426 Cb 0.45 -0.37 -0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1tvl n LEU 426 CO 0.36 0.06 -0.03 0.61 -1.33 0.00 0.00 177.39 177.05 1tvl n GLY 427 N 1.48 0.27 3.91 -0.72 0.00 -0.40 -5.06 105.19 104.67 1tvl n GLY 427 Ca 0.07 -0.74 -0.25 0.00 0.00 0.00 0.00 46.02 45.10 1tvl n GLY 427 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tvl s LEU 428 N -0.96 4.17 0.41 0.99 1.43 0.18 -5.00 118.68 119.90 1tvl s LEU 428 Ca 0.01 0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 53.11 1tvl s LEU 428 Cb -0.00 -2.74 -0.04 0.00 0.03 0.00 0.00 46.19 43.43 1tvl s LEU 428 CO 0.01 0.02 0.69 -0.83 0.23 0.00 0.00 176.35 176.47 1tvl s GLY 429 N -3.40 1.55 -0.22 -3.19 0.00 -1.26 -4.17 107.32 96.64 1tvl s GLY 429 Ca 0.33 -0.59 -0.23 0.00 0.00 0.00 0.00 44.72 44.23 1tvl s GLY 429 CO 0.27 -0.46 0.76 -0.42 0.00 0.00 0.00 173.10 173.25 1tvl s ILE 430 N -2.49 4.91 -0.00 0.90 1.01 -1.26 -5.01 121.20 119.26 1tvl s ILE 430 Ca 0.45 1.43 -0.01 0.00 0.00 0.00 0.00 60.65 62.52 1tvl s ILE 430 Cb -0.10 -4.06 -0.01 0.00 0.01 0.00 0.00 42.46 38.31 1tvl s ILE 430 CO 0.39 0.01 0.46 1.55 0.00 0.00 0.00 174.94 177.35 1tvl h PRO 431 N 7.59 -0.04 0.00 2.79 0.13 -1.96 -3.50 132.00 137.01 1tvl h PRO 431 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1tvl h PRO 431 Cb 1.12 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1tvl h PRO 431 CO 0.83 -0.03 0.00 1.04 -0.23 0.00 0.00 178.00 179.61