#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t9k s LEU 3 N 0.00 -0.57 -0.30 -0.35 2.96 -1.16 -4.97 118.68 114.29 1t9k s LEU 3 Ca 0.00 1.10 -0.02 0.00 -0.22 0.00 0.00 54.13 54.98 1t9k s LEU 3 Cb 0.00 1.59 0.11 0.00 0.50 0.00 0.00 46.19 48.39 1t9k s LEU 3 CO 0.00 -0.22 0.19 -0.75 -1.32 0.00 0.00 176.35 174.25 1t9k s LYS 4 N 2.17 0.27 0.36 1.98 2.47 -1.26 -0.00 119.74 125.72 1t9k s LYS 4 Ca -0.06 -0.48 0.03 0.00 -1.56 0.00 0.00 55.97 53.90 1t9k s LYS 4 Cb -0.10 -1.01 -0.04 0.00 -1.46 0.00 0.00 37.83 35.21 1t9k s LYS 4 CO -0.14 -1.04 0.09 0.95 0.16 0.00 0.00 175.35 175.37 1t9k s THR 5 N 2.08 0.88 0.36 3.43 -4.23 -1.26 -5.01 115.64 111.89 1t9k s THR 5 Ca 0.10 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.68 1t9k s THR 5 Cb -0.16 -2.57 0.17 0.00 1.34 0.00 0.00 72.50 71.27 1t9k s THR 5 CO -0.32 0.00 1.90 0.11 -0.54 0.00 0.00 174.62 175.77 1t9k h LYS 6 N 1.98 0.41 0.00 3.99 1.79 -1.93 -3.40 116.57 119.41 1t9k h LYS 6 Ca -0.38 -0.08 -0.09 0.00 -2.18 0.00 0.00 60.65 57.92 1t9k h LYS 6 Cb 1.26 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.84 1t9k h LYS 6 CO 0.63 0.47 -0.41 1.15 -1.08 0.00 0.00 179.45 180.21 1t9k h THR 7 N 0.39 0.79 -1.11 -0.16 2.02 -1.83 -3.40 112.91 109.63 1t9k h THR 7 Ca 0.09 -1.82 0.16 0.00 0.77 0.00 0.00 66.41 65.61 1t9k h THR 7 Cb 0.32 2.17 -0.24 0.00 -1.74 0.00 0.00 68.15 68.66 1t9k h THR 7 CO 0.01 0.40 0.24 -0.70 0.37 0.00 0.00 175.52 175.85 1t9k s GLU 9 N -3.25 0.31 -0.33 6.66 2.12 0.39 -1.01 118.70 123.58 1t9k s GLU 9 Ca 0.02 0.74 -0.10 0.00 0.36 0.00 0.00 54.97 55.99 1t9k s GLU 9 Cb 0.09 0.40 0.00 0.00 0.26 0.00 0.00 34.13 34.88 1t9k s GLU 9 CO 0.71 -0.10 0.17 -0.46 -0.54 0.00 0.00 175.26 175.04 1t9k s TRP 10 N 2.29 3.20 -2.34 5.30 -0.11 1.00 0.16 118.94 128.44 1t9k s TRP 10 Ca -0.04 -0.71 0.21 0.00 1.22 0.00 0.00 56.10 56.78 1t9k s TRP 10 Cb -0.06 -2.38 0.67 0.00 -1.50 0.00 0.00 33.47 30.20 1t9k s TRP 10 CO -0.17 -0.52 1.51 -1.13 -4.62 0.00 0.00 176.95 172.02 1t9k n SER 11 N 4.98 2.07 0.00 5.86 3.41 -1.08 -1.79 113.62 127.06 1t9k n SER 11 Ca -0.13 -1.77 0.00 0.00 -0.26 0.00 0.00 58.87 56.70 1t9k n SER 11 Cb 0.48 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 1t9k n SER 11 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t9k n GLY 12 N 1.21 1.60 0.00 5.00 0.00 -1.26 -4.71 105.19 107.03 1t9k n GLY 12 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1t9k n GLY 12 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1t9k n ASN 13 N 0.00 1.07 -3.84 1.61 6.94 -1.26 -5.10 115.26 114.68 1t9k n ASN 13 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 54.58 54.44 1t9k n ASN 13 Cb 0.00 0.17 -0.10 0.00 -2.36 0.00 0.00 39.78 37.49 1t9k n ASN 13 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1t9k s SER 14 N -0.84 -0.06 -0.22 0.53 1.04 -1.26 -4.87 113.70 108.01 1t9k s SER 14 Ca 0.00 -0.03 -0.14 0.00 0.48 0.00 0.00 55.95 56.26 1t9k s SER 14 Cb 0.00 0.27 -0.04 0.00 0.10 0.00 0.00 66.02 66.35 1t9k s SER 14 CO 0.00 -0.33 0.33 -0.22 0.98 0.00 0.00 173.24 174.00 1t9k s LEU 15 N -1.08 4.14 -0.23 2.42 2.96 -0.24 -2.65 118.68 123.99 1t9k s LEU 15 Ca -0.12 0.39 -0.10 0.00 -0.22 0.00 0.00 54.13 54.08 1t9k s LEU 15 Cb -0.06 -2.40 -0.05 0.00 0.50 0.00 0.00 46.19 44.18 1t9k s LEU 15 CO 0.02 -0.05 0.15 -0.54 -1.32 0.00 0.00 176.35 174.61 1t9k s LYS 16 N 1.30 4.11 -0.07 1.98 -0.14 0.12 -0.05 119.74 126.99 1t9k s LYS 16 Ca 0.16 -0.25 0.05 0.00 -1.36 0.00 0.00 55.97 54.56 1t9k s LYS 16 Cb -0.14 -3.49 -0.00 0.00 -1.68 0.00 0.00 37.83 32.51 1t9k s LYS 16 CO 0.07 0.14 -0.22 -0.51 -0.76 0.00 0.00 175.35 174.08 1t9k s LEU 17 N 0.82 2.00 -0.04 3.17 1.43 -0.34 -0.46 118.68 125.25 1t9k s LEU 17 Ca 0.08 -0.47 -0.30 0.00 -1.03 0.00 0.00 54.13 52.40 1t9k s LEU 17 Cb -0.13 -1.25 -0.05 0.00 0.03 0.00 0.00 46.19 44.80 1t9k s LEU 17 CO 0.02 0.18 1.45 -0.22 0.23 0.00 0.00 176.35 178.01 1t9k s LEU 18 N 0.11 4.29 -0.84 1.79 2.96 -0.18 -0.22 118.68 126.59 1t9k s LEU 18 Ca -0.09 2.07 -0.25 0.00 -0.22 0.00 0.00 54.13 55.64 1t9k s LEU 18 Cb -0.15 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 42.93 1t9k s LEU 18 CO 0.05 -0.79 2.02 -0.62 -1.32 0.00 0.00 176.35 175.70 1t9k s ASP 19 N 2.30 4.94 0.00 3.68 -1.08 -0.84 -4.51 116.67 121.16 1t9k s ASP 19 Ca 0.65 -0.40 0.08 0.00 -0.52 0.00 0.00 52.55 52.36 1t9k s ASP 19 Cb -0.30 -2.55 0.48 0.00 -1.46 0.00 0.00 42.92 39.09 1t9k s ASP 19 CO 0.25 -2.88 0.97 0.00 0.52 0.00 0.00 175.17 174.03 1t9k n GLN 20 N 8.89 0.56 -0.02 4.34 6.02 0.46 -2.52 117.38 135.11 1t9k n GLN 20 Ca 0.39 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.46 1t9k n GLN 20 Cb 0.47 -1.23 0.08 0.00 1.02 0.00 0.00 30.24 30.58 1t9k n GLN 20 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1t9k n ARG 21 N -0.73 1.31 0.00 -1.09 1.85 -1.26 -4.33 116.66 112.41 1t9k n ARG 21 Ca 0.06 -1.50 0.03 0.00 -1.00 0.00 0.00 57.85 55.44 1t9k n ARG 21 Cb 0.03 -1.31 -0.01 0.00 -1.05 0.00 0.00 32.46 30.12 1t9k n ARG 21 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1t9k n LYS 22 N 0.90 2.93 -1.12 2.89 5.02 -1.05 -5.00 118.16 122.73 1t9k n LYS 22 Ca 0.10 -0.37 -0.30 0.00 -2.02 0.00 0.00 58.31 55.71 1t9k n LYS 22 Cb 0.40 -0.94 0.13 0.00 -0.02 0.00 0.00 35.03 34.60 1t9k n LYS 22 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1t9k s LEU 23 N -1.65 2.47 0.00 -0.35 1.43 -1.24 -2.33 118.68 117.00 1t9k s LEU 23 Ca 0.05 1.67 0.22 0.00 -1.03 0.00 0.00 54.13 55.04 1t9k s LEU 23 Cb 0.06 -4.13 0.58 0.00 0.03 0.00 0.00 46.19 42.72 1t9k s LEU 23 CO 0.20 -2.61 1.50 -0.81 0.23 0.00 0.00 176.35 174.86 1t9k n PRO 24 N -3.88 2.59 -0.00 1.29 -0.04 -1.25 -4.80 135.00 128.90 1t9k n PRO 24 Ca 0.08 -2.45 0.10 0.00 -0.04 0.00 0.00 63.50 61.19 1t9k n PRO 24 Cb 0.54 -1.54 -0.13 0.00 -0.04 0.00 0.00 33.50 32.33 1t9k n PRO 24 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1t9k n PHE 25 N 1.52 0.00 -4.90 0.54 3.72 -1.23 -4.88 117.46 112.22 1t9k n PHE 25 Ca 0.23 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.34 1t9k n PHE 25 Cb 0.59 -0.16 -0.17 0.00 -0.94 0.00 0.00 39.48 38.81 1t9k n PHE 25 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1t9k s ILE 26 N -3.15 1.59 -0.64 4.37 1.01 -0.99 -5.08 121.20 118.33 1t9k s ILE 26 Ca 0.03 -0.75 0.05 0.00 0.00 0.00 0.00 60.65 59.98 1t9k s ILE 26 Cb 0.15 -1.40 0.20 0.00 0.01 0.00 0.00 42.46 41.41 1t9k s ILE 26 CO 0.87 0.46 0.55 -0.62 0.00 0.00 0.00 174.94 176.20 1t9k n GLU 27 N 3.63 1.76 -4.47 2.79 1.02 -1.26 -3.64 120.64 120.47 1t9k n GLU 27 Ca -0.21 -4.31 -0.24 0.00 -0.02 0.00 0.00 57.16 52.38 1t9k n GLU 27 Cb 0.52 -2.14 -0.10 0.00 -0.02 0.00 0.00 31.44 29.70 1t9k n GLU 27 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1t9k s GLU 28 N -1.55 1.72 -0.07 3.49 -1.05 -1.26 -5.05 118.70 114.94 1t9k s GLU 28 Ca 0.31 -1.77 0.02 0.00 -0.15 0.00 0.00 54.97 53.38 1t9k s GLU 28 Cb 0.03 -1.78 -0.03 0.00 -0.44 0.00 0.00 34.13 31.92 1t9k s GLU 28 CO -0.13 0.31 -0.12 0.71 0.95 0.00 0.00 175.26 176.98 1t9k s TYR 29 N -2.51 2.78 -0.21 4.83 2.02 -1.26 -1.98 117.35 121.01 1t9k s TYR 29 Ca 0.30 -0.17 -0.12 0.00 -0.37 0.00 0.00 57.07 56.71 1t9k s TYR 29 Cb -0.04 -1.68 -0.05 0.00 -0.40 0.00 0.00 41.96 39.79 1t9k s TYR 29 CO 0.15 0.17 0.24 0.08 -1.57 0.00 0.00 175.55 174.63 1t9k s VAL 30 N -0.60 5.31 -0.03 0.71 1.01 0.69 -4.89 120.40 122.61 1t9k s VAL 30 Ca 0.09 0.38 -0.17 0.00 0.00 0.00 0.00 61.98 62.28 1t9k s VAL 30 Cb -0.11 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 1t9k s VAL 30 CO 0.01 0.34 0.46 -0.70 0.00 0.00 0.00 175.10 175.21 1t9k s GLU 31 N 0.96 4.12 -0.26 2.72 2.12 -1.26 -1.20 118.70 125.91 1t9k s GLU 31 Ca 0.12 0.49 0.01 0.00 0.36 0.00 0.00 54.97 55.95 1t9k s GLU 31 Cb -0.13 -3.30 0.04 0.00 0.26 0.00 0.00 34.13 31.00 1t9k s GLU 31 CO 0.04 0.50 -0.08 0.00 -0.54 0.00 0.00 175.26 175.18 1t9k n LYS 33 N 4.55 0.65 -4.56 0.00 5.02 -1.26 -1.08 118.16 121.48 1t9k n LYS 33 Ca -0.15 -0.13 -0.26 0.00 -2.02 0.00 0.00 58.31 55.75 1t9k n LYS 33 Cb 0.44 -1.59 -0.10 0.00 -0.02 0.00 0.00 35.03 33.77 1t9k n LYS 33 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1t9k s THR 34 N -3.48 1.40 0.17 -0.18 -4.23 -1.26 -4.95 115.64 103.11 1t9k s THR 34 Ca -0.06 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.57 1t9k s THR 34 Cb 0.13 -2.73 -0.01 0.00 1.34 0.00 0.00 72.50 71.24 1t9k s THR 34 CO 0.88 0.00 1.57 1.12 -0.54 0.00 0.00 174.62 177.65 1t9k h HIS 35 N 1.85 0.00 -0.10 3.99 2.07 -1.78 -3.03 115.15 118.15 1t9k h HIS 35 Ca -0.42 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 56.97 1t9k h HIS 35 Cb 1.26 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.22 1t9k h HIS 35 CO 0.87 0.61 -0.54 0.93 -3.07 0.00 0.00 177.93 176.73 1t9k h GLU 36 N 0.00 0.28 -0.17 5.12 5.08 -1.96 -1.70 114.58 121.24 1t9k h GLU 36 Ca -0.01 -0.17 -0.11 0.00 -1.00 0.00 0.00 59.36 58.07 1t9k h GLU 36 Cb 1.20 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 1t9k h GLU 36 CO 0.08 0.75 -0.39 0.93 -1.00 0.00 0.00 179.01 179.38 1t9k h GLU 37 N 0.22 0.37 -0.18 2.33 5.08 -1.95 -0.67 114.58 119.78 1t9k h GLU 37 Ca 0.00 -0.18 -0.12 0.00 -1.00 0.00 0.00 59.36 58.06 1t9k h GLU 37 Cb 1.02 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1t9k h GLU 37 CO 0.09 0.71 -0.37 0.28 -1.00 0.00 0.00 179.01 178.72 1t9k h VAL 38 N 0.31 1.34 -0.96 3.13 2.07 -1.39 -0.47 116.25 120.28 1t9k h VAL 38 Ca 0.03 -1.61 0.08 0.00 0.82 0.00 0.00 66.70 66.01 1t9k h VAL 38 Cb 0.83 1.92 -0.07 0.00 -1.52 0.00 0.00 31.29 32.46 1t9k h VAL 38 CO 0.07 0.49 0.61 0.00 0.02 0.00 0.00 177.57 178.76 1t9k h ALA 39 N 0.58 1.36 -0.30 1.67 0.00 -1.14 -0.53 119.26 120.89 1t9k h ALA 39 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1t9k h ALA 39 Cb 0.97 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1t9k h ALA 39 CO 0.08 0.34 0.08 1.25 0.00 0.00 0.00 179.25 181.00 1t9k h HIS 40 N 1.07 0.50 -0.56 0.00 6.17 -0.94 -1.53 115.15 119.86 1t9k h HIS 40 Ca 0.43 -0.06 0.06 0.00 0.71 0.00 0.00 60.37 61.52 1t9k h HIS 40 Cb 0.24 -0.14 -0.03 0.00 2.52 0.00 0.00 27.41 30.00 1t9k h HIS 40 CO -0.01 0.53 0.37 0.00 0.71 0.00 0.00 177.93 179.53 1t9k h ALA 41 N 0.91 1.87 0.10 5.26 0.00 0.05 -0.12 119.26 127.33 1t9k h ALA 41 Ca 0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1t9k h ALA 41 Cb 0.28 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1t9k h ALA 41 CO 0.00 0.04 -0.05 0.82 0.00 0.00 0.00 179.25 180.06 1t9k h ILE 42 N 0.51 1.11 -0.76 0.00 2.04 -0.74 0.26 117.51 119.93 1t9k h ILE 42 Ca 0.24 -1.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.03 1t9k h ILE 42 Cb 0.31 1.76 -0.04 0.00 -0.74 0.00 0.00 36.82 38.11 1t9k h ILE 42 CO -0.07 0.25 0.43 0.11 0.00 0.00 0.00 178.15 178.87 1t9k h LYS 43 N -0.66 1.05 0.00 2.37 1.57 -0.90 -3.41 116.57 116.59 1t9k h LYS 43 Ca -0.01 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1t9k h LYS 43 Cb 0.51 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1t9k h LYS 43 CO 0.02 0.77 0.00 0.39 -0.57 0.00 0.00 179.45 180.06 1t9k n GLU 44 N -4.46 0.00 0.00 3.15 -0.58 -0.09 -5.05 120.64 113.60 1t9k n GLU 44 Ca 0.07 0.45 0.00 0.00 -0.42 0.00 0.00 57.16 57.26 1t9k n GLU 44 Cb 0.08 -0.99 0.00 0.00 -0.57 0.00 0.00 31.44 29.96 1t9k n GLU 44 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1t9k n ILE 46 N -1.85 0.00 -4.98 -3.67 5.41 0.91 -4.97 119.36 110.21 1t9k n ILE 46 Ca 0.00 0.00 -0.28 0.00 1.00 0.00 0.00 62.75 63.47 1t9k n ILE 46 Cb 0.00 0.00 -0.15 0.00 -0.71 0.00 0.00 39.64 38.78 1t9k n ILE 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1t9k s VAL 47 N -0.97 1.86 0.25 1.39 0.11 -1.14 -0.41 120.40 121.48 1t9k s VAL 47 Ca 0.00 -1.13 -0.19 0.00 -2.93 0.00 0.00 61.98 57.74 1t9k s VAL 47 Cb 0.00 -1.57 0.02 0.00 -1.53 0.00 0.00 36.38 33.30 1t9k s VAL 47 CO 0.00 0.41 0.62 0.00 -3.33 0.00 0.00 175.10 172.80 1t9k s ARG 48 N -0.85 1.62 0.00 1.54 1.04 -1.26 -4.57 118.95 116.47 1t9k s ARG 48 Ca 0.09 -0.98 0.00 0.00 -1.04 0.00 0.00 55.73 53.80 1t9k s ARG 48 Cb -0.09 0.56 0.00 0.00 -2.04 0.00 0.00 34.95 33.38 1t9k s ARG 48 CO 0.00 -0.71 0.00 0.41 -0.04 0.00 0.00 175.30 174.96 1t9k n GLY 49 N -0.41 1.72 0.10 3.88 0.00 -1.26 -4.21 105.19 105.01 1t9k n GLY 49 Ca -0.06 -1.06 -0.03 0.00 0.00 0.00 0.00 46.02 44.88 1t9k n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9k n ALA 50 N 1.92 -0.15 0.07 4.61 0.00 -1.26 -1.01 120.51 124.69 1t9k n ALA 50 Ca 0.00 0.20 -0.14 0.00 0.00 0.00 0.00 53.44 53.50 1t9k n ALA 50 Cb 0.00 0.14 -0.07 0.00 0.00 0.00 0.00 19.45 19.52 1t9k n ALA 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1t9k h PRO 51 N 0.00 -0.56 -0.88 0.00 0.11 -1.89 -1.81 132.00 126.97 1t9k h PRO 51 Ca 0.04 0.04 0.15 0.00 0.11 0.00 0.00 66.00 66.34 1t9k h PRO 51 Cb 0.10 0.13 -0.07 0.00 0.11 0.00 0.00 31.00 31.26 1t9k h PRO 51 CO -0.22 -0.38 0.57 0.00 -0.21 0.00 0.00 178.00 177.77 1t9k h ALA 52 N -0.06 1.89 -0.57 -0.75 0.00 -0.30 -0.31 119.26 119.16 1t9k h ALA 52 Ca 0.04 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1t9k h ALA 52 Cb 0.66 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1t9k h ALA 52 CO -0.31 -0.14 0.19 0.82 0.00 0.00 0.00 179.25 179.81 1t9k h ILE 53 N 0.64 1.24 0.11 0.00 2.04 -0.42 -0.70 117.51 120.41 1t9k h ILE 53 Ca 0.45 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 1t9k h ILE 53 Cb 0.78 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1t9k h ILE 53 CO -0.20 0.30 -0.05 1.23 0.00 0.00 0.00 178.15 179.43 1t9k h GLY 54 N 0.80 -0.15 0.91 5.37 0.00 -0.26 -0.44 103.07 109.29 1t9k h GLY 54 Ca 0.18 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 1t9k h GLY 54 CO -0.01 -0.06 0.10 -2.08 0.00 0.00 0.00 176.54 174.49 1t9k h VAL 55 N -0.15 1.16 -0.94 4.60 2.07 -1.37 -0.65 116.25 120.98 1t9k h VAL 55 Ca -0.01 -0.48 0.14 0.00 0.82 0.00 0.00 66.70 67.16 1t9k h VAL 55 Cb 0.11 1.05 -0.08 0.00 -1.52 0.00 0.00 31.29 30.85 1t9k h VAL 55 CO 0.02 0.16 0.60 0.00 0.02 0.00 0.00 177.57 178.37 1t9k h ALA 56 N 0.95 1.70 -0.20 1.67 0.00 -0.98 0.11 119.26 122.50 1t9k h ALA 56 Ca 0.08 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 1t9k h ALA 56 Cb 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1t9k h ALA 56 CO -0.01 0.04 -0.49 0.00 0.00 0.00 0.00 179.25 178.79 1t9k h ALA 57 N 1.58 0.76 -0.71 0.00 0.00 -0.48 -0.95 119.26 119.45 1t9k h ALA 57 Ca 0.48 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1t9k h ALA 57 Cb 0.65 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1t9k h ALA 57 CO -0.24 0.67 0.29 0.00 0.00 0.00 0.00 179.25 179.97 1t9k h ALA 58 N 1.02 1.16 -0.01 0.00 0.00 0.71 0.11 119.26 122.26 1t9k h ALA 58 Ca 0.02 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 1t9k h ALA 58 Cb 1.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1t9k h ALA 58 CO 0.09 0.61 -0.58 0.74 0.00 0.00 0.00 179.25 180.11 1t9k h PHE 59 N 1.03 0.05 -0.60 0.00 0.04 -1.00 -2.40 116.94 114.06 1t9k h PHE 59 Ca 0.24 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.96 1t9k h PHE 59 Cb 0.19 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.30 1t9k h PHE 59 CO 0.02 0.61 0.25 0.78 -0.60 0.00 0.00 178.31 179.37 1t9k h GLY 60 N 1.69 0.93 0.97 -1.45 0.00 0.46 -1.30 103.07 104.37 1t9k h GLY 60 Ca -0.01 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 46.83 1t9k h GLY 60 CO 0.08 0.44 0.21 -1.82 0.00 0.00 0.00 176.54 175.45 1t9k h TYR 61 N 0.86 0.74 -0.59 5.60 3.20 -0.38 -0.67 116.97 125.73 1t9k h TYR 61 Ca 0.21 -0.05 -0.10 0.00 3.14 0.00 0.00 58.73 61.92 1t9k h TYR 61 Cb 0.15 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 1t9k h TYR 61 CO 0.01 0.61 -0.03 -0.39 -1.64 0.00 0.00 178.16 176.73 1t9k h VAL 62 N 0.66 1.27 -0.08 1.81 -1.51 -1.17 -1.41 116.25 115.81 1t9k h VAL 62 Ca 0.17 -1.19 -0.02 0.00 -1.23 0.00 0.00 66.70 64.43 1t9k h VAL 62 Cb 0.18 0.84 -0.01 0.00 -2.13 0.00 0.00 31.29 30.17 1t9k h VAL 62 CO -0.02 0.43 -0.03 -0.07 -1.23 0.00 0.00 177.57 176.66 1t9k h LEU 63 N 0.97 0.10 -0.37 4.19 3.38 -0.96 -1.63 115.31 120.98 1t9k h LEU 63 Ca 0.16 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1t9k h LEU 63 Cb 0.60 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1t9k h LEU 63 CO 0.04 0.15 0.22 1.23 0.09 0.00 0.00 178.44 180.16 1t9k h GLY 64 N 0.32 0.54 0.94 0.83 0.00 -0.03 -1.22 103.07 104.46 1t9k h GLY 64 Ca 0.03 -0.23 0.11 0.00 0.00 0.00 0.00 47.33 47.24 1t9k h GLY 64 CO 0.00 0.23 0.43 -2.00 0.00 0.00 0.00 176.54 175.20 1t9k h LEU 65 N 0.48 0.37 -0.00 3.11 7.12 -0.87 0.76 115.31 126.27 1t9k h LEU 65 Ca 0.13 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.15 1t9k h LEU 65 Cb 0.03 -0.06 0.00 0.00 -0.53 0.00 0.00 40.66 40.09 1t9k h LEU 65 CO -0.02 0.21 -0.16 -1.14 -0.13 0.00 0.00 178.44 177.19 1t9k n ARG 66 N -4.47 0.00 0.07 1.25 0.63 -0.56 -3.19 116.66 110.40 1t9k n ARG 66 Ca 0.11 -0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.16 1t9k n ARG 66 Cb 0.42 -1.50 0.07 0.00 0.45 0.00 0.00 32.46 31.90 1t9k n ARG 66 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1t9k n ASP 67 N -1.50 0.72 -4.49 6.15 8.00 0.23 -4.94 116.55 120.72 1t9k n ASP 67 Ca 0.07 0.12 -0.41 0.00 0.71 0.00 0.00 54.79 55.28 1t9k n ASP 67 Cb 0.34 0.43 0.02 0.00 -0.02 0.00 0.00 41.12 41.88 1t9k n ASP 67 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t9k n TYR 68 N -2.28 -0.18 0.05 1.24 9.36 -1.02 -4.92 117.16 119.42 1t9k n TYR 68 Ca 0.02 0.55 0.00 0.00 3.32 0.00 0.00 57.90 61.79 1t9k n TYR 68 Cb 0.48 -2.03 0.00 0.00 -0.63 0.00 0.00 39.34 37.16 1t9k n TYR 68 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1t9k n LYS 69 N 0.32 0.00 -4.16 2.98 4.76 -1.26 -5.10 118.16 115.70 1t9k n LYS 69 Ca 0.11 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.40 1t9k n LYS 69 Cb 0.41 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.54 1t9k n LYS 69 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1t9k s THR 70 N -2.00 0.00 0.03 -0.18 -4.23 -1.26 -5.13 115.64 102.87 1t9k s THR 70 Ca 0.00 -1.76 0.00 0.00 -1.18 0.00 0.00 61.69 58.75 1t9k s THR 70 Cb 0.00 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.29 1t9k s THR 70 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1t9k n GLY 71 N -0.53 -1.98 3.72 3.99 0.00 -1.26 -4.81 105.19 104.31 1t9k n GLY 71 Ca 0.03 -1.38 -0.42 0.00 0.00 0.00 0.00 46.02 44.25 1t9k n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t9k s SER 72 N -3.66 6.61 0.26 1.61 0.15 -1.26 -4.90 113.70 112.52 1t9k s SER 72 Ca 0.00 2.60 -0.02 0.00 0.70 0.00 0.00 55.95 59.23 1t9k s SER 72 Cb 0.00 -2.60 0.34 0.00 -1.71 0.00 0.00 66.02 62.05 1t9k s SER 72 CO 0.00 -0.79 1.79 0.25 1.20 0.00 0.00 173.24 175.69 1t9k h LEU 73 N 6.51 0.81 0.07 3.45 5.85 -1.99 -1.69 115.31 128.32 1t9k h LEU 73 Ca -0.43 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.12 1t9k h LEU 73 Cb 1.21 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1t9k h LEU 73 CO 0.89 0.82 -0.03 0.74 -0.34 0.00 0.00 178.44 180.52 1t9k h THR 74 N 0.82 1.13 -0.61 1.05 2.02 -1.99 -2.83 112.91 112.49 1t9k h THR 74 Ca 0.17 -0.68 0.06 0.00 0.77 0.00 0.00 66.41 66.73 1t9k h THR 74 Cb 0.36 1.57 -0.04 0.00 -1.74 0.00 0.00 68.15 68.30 1t9k h THR 74 CO 0.01 0.17 0.41 0.44 0.37 0.00 0.00 175.52 176.91 1t9k h ASP 75 N -0.40 0.53 0.00 4.18 3.32 -1.93 -0.19 116.42 121.93 1t9k h ASP 75 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1t9k h ASP 75 Cb 0.35 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1t9k h ASP 75 CO 0.02 0.35 0.00 1.87 -1.72 0.00 0.00 179.24 179.75 1t9k n TRP 76 N -4.47 0.00 0.00 4.55 -0.00 -0.65 -1.37 117.44 115.50 1t9k n TRP 76 Ca 0.09 -0.03 0.00 0.00 -0.00 0.00 0.00 57.50 57.55 1t9k n TRP 76 Cb 0.23 -0.06 0.00 0.00 -0.00 0.00 0.00 31.31 31.48 1t9k n TRP 76 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1t9k n LYS 78 N 0.40 0.00 0.08 5.87 4.81 -0.09 -0.75 118.16 128.48 1t9k n LYS 78 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.34 1t9k n LYS 78 Cb 0.11 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.14 1t9k n LYS 78 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1t9k h GLN 79 N 0.00 0.27 -0.31 1.64 4.15 -1.46 -2.95 115.11 116.44 1t9k h GLN 79 Ca 0.00 -0.29 -0.09 0.00 0.77 0.00 0.00 58.65 59.04 1t9k h GLN 79 Cb 0.00 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 1t9k h GLN 79 CO 0.00 1.00 -0.17 0.28 -1.93 0.00 0.00 178.83 178.02 1t9k h VAL 80 N 0.15 1.29 -0.32 2.39 2.07 -1.22 -1.92 116.25 118.69 1t9k h VAL 80 Ca -0.06 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.19 1t9k h VAL 80 Cb 1.53 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 32.73 1t9k h VAL 80 CO 0.14 0.41 0.20 0.50 0.02 0.00 0.00 177.57 178.84 1t9k h LYS 81 N 0.43 0.42 -0.17 1.57 3.64 -1.84 -1.63 116.57 119.00 1t9k h LYS 81 Ca 0.07 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.46 1t9k h LYS 81 Cb 0.70 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.38 1t9k h LYS 81 CO 0.05 0.31 -0.14 1.49 -2.27 0.00 0.00 179.45 178.88 1t9k h GLU 82 N 0.42 -0.15 -0.47 1.90 4.57 -1.42 0.45 114.58 119.88 1t9k h GLU 82 Ca 0.11 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.35 1t9k h GLU 82 Cb -0.02 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.57 1t9k h GLU 82 CO -0.02 -0.10 0.22 1.15 -1.18 0.00 0.00 179.01 179.08 1t9k h THR 83 N -0.16 0.94 -0.17 0.32 2.02 -1.10 -0.61 112.91 114.16 1t9k h THR 83 Ca 0.11 -0.15 -0.12 0.00 0.77 0.00 0.00 66.41 67.02 1t9k h THR 83 Cb 0.32 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1t9k h THR 83 CO -0.27 0.08 -0.42 -0.07 0.37 0.00 0.00 175.52 175.21 1t9k h LEU 84 N 0.44 0.42 -0.64 2.58 4.07 -0.84 -3.17 115.31 118.16 1t9k h LEU 84 Ca 0.21 -0.18 -0.14 0.00 0.08 0.00 0.00 57.88 57.84 1t9k h LEU 84 Cb 0.14 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 1t9k h LEU 84 CO -0.16 0.79 -0.53 0.00 -1.08 0.00 0.00 178.44 177.46 1t9k h ALA 85 N 1.23 0.83 -0.22 1.53 0.00 0.48 -3.23 119.26 119.88 1t9k h ALA 85 Ca 0.03 -0.50 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 1t9k h ALA 85 Cb 0.88 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 1t9k h ALA 85 CO 0.07 0.68 0.13 0.54 0.00 0.00 0.00 179.25 180.67 1t9k n ARG 86 N -3.95 1.39 -0.07 0.00 1.74 -0.29 -4.24 116.66 111.24 1t9k n ARG 86 Ca -0.02 -0.71 -0.05 0.00 -0.77 0.00 0.00 57.85 56.30 1t9k n ARG 86 Cb 0.58 -1.34 -0.03 0.00 -1.02 0.00 0.00 32.46 30.65 1t9k n ARG 86 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1t9k h THR 87 N 0.35 0.18 -3.23 0.55 1.35 -1.70 -3.48 112.91 106.94 1t9k h THR 87 Ca 0.12 -1.19 -0.25 0.00 -0.55 0.00 0.00 66.41 64.54 1t9k h THR 87 Cb 1.34 0.39 -0.33 0.00 -1.73 0.00 0.00 68.15 67.83 1t9k h THR 87 CO 0.23 0.06 -0.61 -0.13 -0.25 0.00 0.00 175.52 174.83 1t9k s ARG 88 N -2.05 0.08 0.00 4.72 0.52 -1.26 -4.68 118.95 116.28 1t9k s ARG 88 Ca -0.12 0.40 -0.01 0.00 -0.52 0.00 0.00 55.73 55.49 1t9k s ARG 88 Cb 0.02 -0.20 -0.00 0.00 0.52 0.00 0.00 34.95 35.28 1t9k s ARG 88 CO 0.21 -0.19 0.74 -1.00 0.02 0.00 0.00 175.30 175.08 1t9k h PRO 89 N 7.46 -0.02 0.00 3.54 0.13 -1.93 -3.42 132.00 137.76 1t9k h PRO 89 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1t9k h PRO 89 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1t9k h PRO 89 CO 0.37 -0.01 0.00 2.41 -0.23 0.00 0.00 178.00 180.54 1t9k n THR 90 N -2.06 0.00 -1.63 1.56 -1.04 -1.24 -4.59 114.28 105.28 1t9k n THR 90 Ca -0.00 0.94 -0.54 0.00 -2.04 0.00 0.00 64.05 62.41 1t9k n THR 90 Cb 0.01 -1.30 -0.06 0.00 -1.82 0.00 0.00 70.33 67.15 1t9k n THR 90 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1t9k n ALA 91 N -2.02 -0.87 0.10 2.41 0.00 -1.26 -4.62 120.51 114.24 1t9k n ALA 91 Ca 0.00 0.48 0.04 0.00 0.00 0.00 0.00 53.44 53.96 1t9k n ALA 91 Cb 0.00 -2.10 -0.01 0.00 0.00 0.00 0.00 19.45 17.33 1t9k n ALA 91 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1t9k h VAL 92 N 3.92 0.49 -0.77 0.00 3.04 -0.46 -3.34 116.25 119.13 1t9k h VAL 92 Ca -0.47 -1.81 0.16 0.00 -1.01 0.00 0.00 66.70 63.57 1t9k h VAL 92 Cb 1.34 2.06 -0.05 0.00 -2.01 0.00 0.00 31.29 32.63 1t9k h VAL 92 CO 0.83 0.28 0.52 0.78 -1.01 0.00 0.00 177.57 178.97 1t9k h ASN 93 N 0.00 0.35 -0.32 3.17 4.21 -1.77 -1.64 115.58 119.58 1t9k h ASN 93 Ca -0.07 0.02 0.07 0.00 1.21 0.00 0.00 56.30 57.54 1t9k h ASN 93 Cb 1.37 -0.04 -0.08 0.00 -1.12 0.00 0.00 38.32 38.44 1t9k h ASN 93 CO 0.04 0.17 -0.25 0.25 -1.29 0.00 0.00 177.43 176.35 1t9k h LEU 94 N 0.37 -0.81 -0.15 1.61 5.85 -1.81 0.96 115.31 121.32 1t9k h LEU 94 Ca 0.38 0.16 -0.23 0.00 0.84 0.00 0.00 57.88 59.03 1t9k h LEU 94 Cb 0.96 0.40 0.01 0.00 0.37 0.00 0.00 40.66 42.39 1t9k h LEU 94 CO -0.12 -0.28 -0.95 -0.26 -0.34 0.00 0.00 178.44 176.49 1t9k h PHE 95 N -0.22 0.68 -0.27 1.25 -1.00 -1.61 -1.87 116.94 113.90 1t9k h PHE 95 Ca 0.16 -0.37 0.04 0.00 2.81 0.00 0.00 57.97 60.61 1t9k h PHE 95 Cb 0.47 -0.08 -0.04 0.00 3.61 0.00 0.00 35.95 39.91 1t9k h PHE 95 CO -0.44 1.19 0.04 2.35 -1.61 0.00 0.00 178.31 179.84 1t9k h TRP 96 N 0.26 0.06 -0.14 -0.55 7.01 -0.94 0.23 115.95 121.88 1t9k h TRP 96 Ca -0.09 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 60.91 1t9k h TRP 96 Cb 1.59 0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 28.66 1t9k h TRP 96 CO 0.07 -0.00 0.01 0.00 -2.79 0.00 0.00 178.44 175.73 1t9k h ALA 97 N 1.21 0.18 -0.16 2.65 0.00 -0.82 -1.71 119.26 120.62 1t9k h ALA 97 Ca 0.13 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1t9k h ALA 97 Cb 0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1t9k h ALA 97 CO -0.18 -0.14 0.09 -0.07 0.00 0.00 0.00 179.25 178.95 1t9k h LEU 98 N -0.01 0.19 -0.01 0.00 3.38 -1.01 -2.27 115.31 115.58 1t9k h LEU 98 Ca 0.04 -0.01 -0.26 0.00 0.09 0.00 0.00 57.88 57.74 1t9k h LEU 98 Cb 0.33 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 41.05 1t9k h LEU 98 CO 0.00 0.15 -1.05 0.78 0.09 0.00 0.00 178.44 178.42 1t9k h ASN 99 N 0.22 0.87 0.00 -0.43 -0.26 -0.35 -2.16 115.58 113.47 1t9k h ASN 99 Ca 0.06 -0.70 0.00 0.00 -0.56 0.00 0.00 56.30 55.10 1t9k h ASN 99 Cb 0.00 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 36.99 1t9k h ASN 99 CO -0.01 1.50 0.00 0.54 -1.06 0.00 0.00 177.43 178.40 1t9k n ARG 100 N -3.84 0.23 0.00 0.81 1.74 -0.66 -1.54 116.66 113.40 1t9k n ARG 100 Ca -0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 1t9k n ARG 100 Cb 0.89 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 31.02 1t9k n ARG 100 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1t9k n GLU 102 N 0.74 0.00 -0.34 5.56 2.13 -0.81 -2.57 120.64 125.35 1t9k n GLU 102 Ca 0.00 0.00 0.07 0.00 0.66 0.00 0.00 57.16 57.89 1t9k n GLU 102 Cb 0.10 0.00 0.23 0.00 0.27 0.00 0.00 31.44 32.05 1t9k n GLU 102 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1t9k h LYS 103 N 0.00 0.85 -0.45 5.31 3.64 -1.56 0.43 116.57 124.79 1t9k h LYS 103 Ca 0.00 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1t9k h LYS 103 Cb 0.00 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.61 1t9k h LYS 103 CO 0.00 0.56 0.14 0.28 -2.27 0.00 0.00 179.45 178.16 1t9k h VAL 104 N 0.87 1.22 -0.73 2.00 2.07 -1.76 -1.61 116.25 118.30 1t9k h VAL 104 Ca 0.49 -0.73 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 1t9k h VAL 104 Cb 0.55 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1t9k h VAL 104 CO -0.29 0.26 0.26 0.15 0.02 0.00 0.00 177.57 177.97 1t9k h PHE 105 N 0.59 1.15 -0.33 1.57 3.57 -1.19 -2.71 116.94 119.59 1t9k h PHE 105 Ca 0.14 -0.10 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 1t9k h PHE 105 Cb 0.26 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 1t9k h PHE 105 CO 0.01 0.90 -0.02 0.74 -2.23 0.00 0.00 178.31 177.71 1t9k h PHE 106 N 1.07 0.55 -0.00 0.41 0.05 -0.04 0.01 116.94 119.00 1t9k h PHE 106 Ca 0.24 -0.06 0.00 0.00 3.82 0.00 0.00 57.97 61.97 1t9k h PHE 106 Cb 0.26 -0.16 0.00 0.00 2.00 0.00 0.00 35.95 38.06 1t9k h PHE 106 CO 0.02 0.55 -0.02 0.39 -0.18 0.00 0.00 178.31 179.08 1t9k n GLU 107 N -4.27 0.65 -0.88 1.51 1.02 -0.63 -3.97 120.64 114.07 1t9k n GLU 107 Ca 0.01 -0.05 0.01 0.00 -0.02 0.00 0.00 57.16 57.10 1t9k n GLU 107 Cb 0.26 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.18 1t9k n GLU 107 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1t9k n ASN 108 N -1.13 0.22 -0.34 1.62 4.13 -0.95 -4.93 115.26 113.88 1t9k n ASN 108 Ca 0.17 -1.86 0.10 0.00 1.68 0.00 0.00 54.58 54.67 1t9k n ASN 108 Cb 0.21 -0.15 0.30 0.00 -1.54 0.00 0.00 39.78 38.60 1t9k n ASN 108 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1t9k h ALA 109 N 0.33 1.65 0.00 5.41 0.00 -1.13 -2.10 119.26 123.41 1t9k h ALA 109 Ca -0.13 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1t9k h ALA 109 Cb 1.51 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1t9k h ALA 109 CO 0.00 0.06 -0.01 -0.44 0.00 0.00 0.00 179.25 178.86 1t9k h ASP 110 N 0.85 0.00 -3.47 0.00 3.32 -1.91 -3.47 116.42 111.73 1t9k h ASP 110 Ca 0.52 -0.00 -0.54 0.00 0.02 0.00 0.00 57.03 57.04 1t9k h ASP 110 Cb 0.70 0.00 0.21 0.00 0.22 0.00 0.00 39.33 40.46 1t9k h ASP 110 CO -0.30 0.00 -0.46 0.54 -1.72 0.00 0.00 179.24 177.31 1t9k n ARG 111 N -2.97 -0.20 0.09 3.56 5.12 -0.79 -4.95 116.66 116.52 1t9k n ARG 111 Ca 0.04 -0.01 0.12 0.00 -1.93 0.00 0.00 57.85 56.07 1t9k n ARG 111 Cb 0.52 -1.91 0.13 0.00 -1.16 0.00 0.00 32.46 30.03 1t9k n ARG 111 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1t9k h GLU 112 N -1.39 0.00 -1.45 5.56 4.39 -1.91 -3.37 114.58 116.41 1t9k h GLU 112 Ca -0.44 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 58.74 1t9k h GLU 112 Cb 1.29 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 29.53 1t9k h GLU 112 CO 0.36 0.00 -0.87 0.09 -1.16 0.00 0.00 179.01 177.44 1t9k n ASN 113 N -2.37 3.68 -0.26 1.42 4.13 -1.26 -4.89 115.26 115.72 1t9k n ASN 113 Ca 0.02 -3.42 0.07 0.00 1.68 0.00 0.00 54.58 52.93 1t9k n ASN 113 Cb 0.48 -0.49 0.20 0.00 -1.54 0.00 0.00 39.78 38.43 1t9k n ASN 113 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1t9k h LEU 114 N 2.74 0.00 -0.26 3.41 5.85 -1.89 -1.80 115.31 123.36 1t9k h LEU 114 Ca 0.17 0.16 0.06 0.00 0.84 0.00 0.00 57.88 59.11 1t9k h LEU 114 Cb 0.96 0.21 -0.07 0.00 0.37 0.00 0.00 40.66 42.13 1t9k h LEU 114 CO 0.74 -0.06 -0.22 0.15 -0.34 0.00 0.00 178.44 178.71 1t9k h PHE 115 N 0.26 -0.58 -0.35 1.25 3.57 -1.94 -0.09 116.94 119.05 1t9k h PHE 115 Ca 0.44 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.98 1t9k h PHE 115 Cb 0.78 0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.79 1t9k h PHE 115 CO -0.27 -0.30 0.23 0.93 -2.23 0.00 0.00 178.31 176.67 1t9k h GLU 116 N -0.22 0.46 -0.09 1.11 3.07 -1.76 0.46 114.58 117.60 1t9k h GLU 116 Ca 0.14 -0.03 0.03 0.00 -0.50 0.00 0.00 59.36 59.00 1t9k h GLU 116 Cb 0.44 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.21 1t9k h GLU 116 CO -0.39 0.30 -0.09 0.82 -1.40 0.00 0.00 179.01 178.26 1t9k h ILE 117 N 0.47 0.75 -0.60 3.13 2.04 -0.82 0.13 117.51 122.61 1t9k h ILE 117 Ca 0.13 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.95 1t9k h ILE 117 Cb -0.05 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 1t9k h ILE 117 CO -0.03 0.00 0.24 -0.07 0.00 0.00 0.00 178.15 178.28 1t9k h LEU 118 N -0.11 0.84 -0.97 1.44 3.38 -0.92 -2.57 115.31 116.40 1t9k h LEU 118 Ca 0.07 -0.17 0.07 0.00 0.09 0.00 0.00 57.88 57.93 1t9k h LEU 118 Cb 0.20 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.67 1t9k h LEU 118 CO -0.16 0.78 0.62 -0.08 0.09 0.00 0.00 178.44 179.70 1t9k h GLU 119 N 0.84 1.09 -0.43 1.13 4.81 -0.33 -1.37 114.58 120.31 1t9k h GLU 119 Ca 0.20 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 1t9k h GLU 119 Cb 0.21 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1t9k h GLU 119 CO -0.02 0.72 0.05 -0.91 -0.73 0.00 0.00 179.01 178.12 1t9k h ASN 120 N 1.12 0.63 -0.15 1.04 2.35 -0.36 -0.67 115.58 119.54 1t9k h ASN 120 Ca 0.42 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 56.03 1t9k h ASN 120 Cb 0.19 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1t9k h ASN 120 CO -0.18 0.67 0.01 -0.33 -1.65 0.00 0.00 177.43 175.94 1t9k h GLU 121 N 0.64 0.26 -0.69 0.81 4.39 -1.04 0.16 114.58 119.11 1t9k h GLU 121 Ca 0.14 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 1t9k h GLU 121 Cb 0.33 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 1t9k h GLU 121 CO 0.01 0.48 0.37 0.00 -1.16 0.00 0.00 179.01 178.70 1t9k h ALA 122 N 0.77 0.89 -0.30 3.43 0.00 -1.18 -2.18 119.26 120.69 1t9k h ALA 122 Ca 0.04 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1t9k h ALA 122 Cb 0.35 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1t9k h ALA 122 CO 0.01 0.41 -0.15 1.25 0.00 0.00 0.00 179.25 180.77 1t9k h LEU 123 N 0.95 0.51 -1.77 0.00 5.85 -1.01 0.13 115.31 119.98 1t9k h LEU 123 Ca 0.24 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1t9k h LEU 123 Cb 0.06 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.95 1t9k h LEU 123 CO -0.04 0.69 0.00 1.17 -0.34 0.00 0.00 178.44 179.92 1t9k n LYS 124 N -4.18 0.58 0.00 1.25 4.81 0.54 -1.82 118.16 119.34 1t9k n LYS 124 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1t9k n LYS 124 Cb 0.35 -1.23 0.00 0.00 0.02 0.00 0.00 35.03 34.17 1t9k n LYS 124 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1t9k n ALA 126 N 0.60 0.00 0.04 3.14 0.00 0.44 -1.05 120.51 123.68 1t9k n ALA 126 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1t9k n ALA 126 Cb 0.26 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.66 1t9k n ALA 126 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1t9k h TYR 127 N 0.00 0.78 0.00 0.00 0.05 -1.62 -3.11 116.97 113.08 1t9k h TYR 127 Ca 0.00 -0.39 -0.08 0.00 0.05 0.00 0.00 58.73 58.32 1t9k h TYR 127 Cb 0.00 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 1t9k h TYR 127 CO 0.00 1.20 -0.37 0.93 -1.05 0.00 0.00 178.16 178.87 1t9k h GLU 128 N 0.34 0.00 -0.16 4.88 5.08 -1.36 -2.60 114.58 120.77 1t9k h GLU 128 Ca -0.07 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1t9k h GLU 128 Cb 1.50 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.74 1t9k h GLU 128 CO 0.16 0.37 0.07 0.22 -1.00 0.00 0.00 179.01 178.83 1t9k h ASP 129 N 0.00 0.21 -0.92 1.42 3.58 -1.80 0.14 116.42 119.05 1t9k h ASP 129 Ca -0.00 -0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.30 1t9k h ASP 129 Cb 0.66 -0.05 -0.04 0.00 1.72 0.00 0.00 39.33 41.61 1t9k h ASP 129 CO 0.05 0.28 0.54 0.40 -2.88 0.00 0.00 179.24 177.63 1t9k h ILE 130 N 0.12 1.26 -0.44 2.25 2.04 -1.48 -0.83 117.51 120.43 1t9k h ILE 130 Ca 0.05 -0.58 -0.13 0.00 1.00 0.00 0.00 64.86 65.21 1t9k h ILE 130 Cb 0.13 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.17 1t9k h ILE 130 CO -0.01 0.27 -0.22 -0.33 0.00 0.00 0.00 178.15 177.87 1t9k h GLU 131 N 1.28 0.93 0.00 2.37 4.39 -1.16 -0.73 114.58 121.65 1t9k h GLU 131 Ca 0.33 -0.41 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 1t9k h GLU 131 Cb -0.03 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 1t9k h GLU 131 CO -0.06 1.06 -0.20 0.28 -1.16 0.00 0.00 179.01 178.94 1t9k h VAL 132 N 0.76 0.79 0.05 3.13 2.07 -0.36 -2.06 116.25 120.63 1t9k h VAL 132 Ca 0.10 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 1t9k h VAL 132 Cb 0.79 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1t9k h VAL 132 CO 0.07 0.19 -0.02 0.78 0.02 0.00 0.00 177.57 178.60 1t9k h ASN 133 N 0.00 -0.06 -0.44 0.57 -0.26 -0.67 0.95 115.58 115.67 1t9k h ASN 133 Ca -0.00 -0.58 0.07 0.00 -0.56 0.00 0.00 56.30 55.23 1t9k h ASN 133 Cb 0.45 0.01 -0.02 0.00 -1.06 0.00 0.00 38.32 37.71 1t9k h ASN 133 CO 0.03 0.67 0.30 0.11 -1.06 0.00 0.00 177.43 177.48 1t9k h LYS 134 N -0.91 0.27 0.19 0.81 1.57 -1.11 0.22 116.57 117.62 1t9k h LYS 134 Ca -0.01 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1t9k h LYS 134 Cb 0.63 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1t9k h LYS 134 CO 0.01 0.18 -0.09 0.00 -0.57 0.00 0.00 179.45 178.98 1t9k h ALA 135 N 1.77 -0.28 -0.60 3.86 0.00 -1.41 -2.89 119.26 119.70 1t9k h ALA 135 Ca 0.20 -0.06 0.18 0.00 0.00 0.00 0.00 54.91 55.23 1t9k h ALA 135 Cb 0.43 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1t9k h ALA 135 CO -0.04 -0.26 0.60 0.97 0.00 0.00 0.00 179.25 180.52 1t9k h ILE 136 N -0.96 0.35 -0.01 0.00 2.10 -0.54 0.50 117.51 118.95 1t9k h ILE 136 Ca -0.03 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.91 1t9k h ILE 136 Cb 0.20 0.53 0.00 0.00 -1.09 0.00 0.00 36.82 36.46 1t9k h ILE 136 CO 0.04 0.00 -0.21 0.61 -1.08 0.00 0.00 178.15 177.51 1t9k n GLY 137 N -1.57 -0.57 0.00 8.18 0.00 0.75 -3.77 105.19 108.22 1t9k n GLY 137 Ca 0.12 -0.39 0.05 0.00 0.00 0.00 0.00 46.02 45.79 1t9k n GLY 137 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1t9k n LYS 138 N -0.58 1.95 -0.63 1.61 5.02 0.17 -3.45 118.16 122.25 1t9k n LYS 138 Ca 0.13 -0.05 0.05 0.00 -2.02 0.00 0.00 58.31 56.42 1t9k n LYS 138 Cb 0.34 -1.11 0.28 0.00 -0.02 0.00 0.00 35.03 34.52 1t9k n LYS 138 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1t9k n ASN 139 N -1.56 4.27 0.00 4.39 3.02 -0.55 -3.88 115.26 120.96 1t9k n ASN 139 Ca -0.00 -2.65 0.00 0.00 -0.03 0.00 0.00 54.58 51.90 1t9k n ASN 139 Cb 0.21 -0.63 0.00 0.00 -0.61 0.00 0.00 39.78 38.75 1t9k n ASN 139 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1t9k n GLY 140 N 0.42 0.00 0.81 7.41 0.00 -1.25 -4.75 105.19 107.82 1t9k n GLY 140 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1t9k n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9k n ALA 141 N -1.68 1.46 -0.06 4.61 0.00 -1.22 -1.17 120.51 122.45 1t9k n ALA 141 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1t9k n ALA 141 Cb 0.16 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.56 1t9k n ALA 141 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1t9k n GLN 142 N 0.74 0.28 0.00 0.00 6.02 -1.26 -4.55 117.38 118.62 1t9k n GLN 142 Ca 0.00 0.07 0.02 0.00 -0.01 0.00 0.00 57.00 57.09 1t9k n GLN 142 Cb 0.05 -1.18 0.15 0.00 1.02 0.00 0.00 30.24 30.28 1t9k n GLN 142 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1t9k n LEU 143 N -2.95 0.00 -4.27 1.08 4.32 -0.32 -4.66 117.00 110.20 1t9k n LEU 143 Ca -0.21 0.00 -0.35 0.00 -0.02 0.00 0.00 56.01 55.43 1t9k n LEU 143 Cb 0.71 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 42.36 1t9k n LEU 143 CO 0.10 0.00 -0.40 -0.63 -1.22 0.00 0.00 177.39 175.24 1t9k s ILE 144 N -2.00 3.18 0.04 -0.08 1.01 -1.26 -5.08 121.20 117.01 1t9k s ILE 144 Ca 0.07 -0.62 -0.27 0.00 0.00 0.00 0.00 60.65 59.84 1t9k s ILE 144 Cb 0.03 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.99 1t9k s ILE 144 CO 0.06 0.40 0.84 -0.54 0.00 0.00 0.00 174.94 175.69 1t9k s LYS 145 N 1.44 4.55 -0.38 2.79 1.02 -1.26 -4.97 119.74 122.92 1t9k s LYS 145 Ca 0.05 1.19 -0.40 0.00 0.02 0.00 0.00 55.97 56.82 1t9k s LYS 145 Cb -0.14 -3.39 -0.15 0.00 -0.52 0.00 0.00 37.83 33.62 1t9k s LYS 145 CO -0.04 0.19 2.00 -3.47 -0.92 0.00 0.00 175.35 173.10 1t9k n ASP 146 N 3.09 1.75 0.00 2.83 -0.08 -1.26 -1.92 116.55 120.97 1t9k n ASP 146 Ca 0.00 0.75 0.00 0.00 -1.51 0.00 0.00 54.79 54.03 1t9k n ASP 146 Cb 0.50 -1.09 0.00 0.00 2.34 0.00 0.00 41.12 42.87 1t9k n ASP 146 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1t9k n GLY 147 N 5.90 0.96 3.99 0.27 0.00 0.52 -4.83 105.19 112.00 1t9k n GLY 147 Ca 0.40 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.19 1t9k n GLY 147 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t9k s SER 148 N -2.13 4.67 -0.09 1.61 1.04 -0.81 -4.88 113.70 113.12 1t9k s SER 148 Ca 0.00 -0.33 0.03 0.00 0.48 0.00 0.00 55.95 56.13 1t9k s SER 148 Cb 0.00 -0.20 0.01 0.00 0.10 0.00 0.00 66.02 65.93 1t9k s SER 148 CO 0.00 -1.62 -0.18 -0.89 0.98 0.00 0.00 173.24 171.53 1t9k s THR 149 N -2.99 1.61 0.03 2.02 2.01 -1.26 -2.87 115.64 114.19 1t9k s THR 149 Ca 0.63 -0.75 0.09 0.00 0.31 0.00 0.00 61.69 61.98 1t9k s THR 149 Cb -0.07 -1.43 -0.03 0.00 0.01 0.00 0.00 72.50 70.98 1t9k s THR 149 CO 0.42 0.46 -0.26 -0.63 -0.69 0.00 0.00 174.62 173.93 1t9k s ILE 150 N 0.62 2.06 -0.17 1.82 1.01 -1.19 -1.40 121.20 123.95 1t9k s ILE 150 Ca -0.14 -1.29 -0.12 0.00 0.00 0.00 0.00 60.65 59.10 1t9k s ILE 150 Cb -0.16 -1.75 -0.05 0.00 0.01 0.00 0.00 42.46 40.51 1t9k s ILE 150 CO 0.04 0.41 0.24 -0.22 0.00 0.00 0.00 174.94 175.40 1t9k s LEU 151 N -1.06 4.25 0.41 2.97 2.96 -0.25 -1.91 118.68 126.05 1t9k s LEU 151 Ca 0.11 0.43 0.07 0.00 -0.22 0.00 0.00 54.13 54.52 1t9k s LEU 151 Cb -0.10 -2.27 -0.06 0.00 0.50 0.00 0.00 46.19 44.26 1t9k s LEU 151 CO 0.01 0.15 0.12 -0.89 -1.32 0.00 0.00 176.35 174.42 1t9k s THR 152 N 0.29 2.23 -0.03 3.68 2.01 -0.52 -1.25 115.64 122.05 1t9k s THR 152 Ca 0.14 -1.80 -0.03 0.00 0.31 0.00 0.00 61.69 60.31 1t9k s THR 152 Cb -0.12 -2.99 0.01 0.00 0.01 0.00 0.00 72.50 69.41 1t9k s THR 152 CO 0.02 -0.01 0.09 -2.28 -0.69 0.00 0.00 174.62 171.75 1t9k s HIS 153 N -2.63 -0.10 0.00 4.92 2.46 -1.26 -2.38 115.29 116.30 1t9k s HIS 153 Ca 0.39 0.24 0.00 0.00 0.47 0.00 0.00 55.06 56.16 1t9k s HIS 153 Cb 0.06 0.02 0.00 0.00 -0.13 0.00 0.00 32.58 32.52 1t9k s HIS 153 CO 0.21 -0.05 0.00 0.00 -2.47 0.00 0.00 174.74 172.43 1t9k s ASN 155 N -4.00 1.98 -0.69 0.00 2.47 -1.26 -3.92 114.94 109.51 1t9k s ASN 155 Ca 0.00 -2.44 -0.03 0.00 0.42 0.00 0.00 52.86 50.81 1t9k s ASN 155 Cb 0.00 -0.21 0.25 0.00 -1.45 0.00 0.00 41.25 39.84 1t9k s ASN 155 CO 0.00 -0.24 2.30 0.00 -3.72 0.00 0.00 177.10 175.44 1t9k n ALA 156 N 3.56 6.47 -2.51 1.71 0.00 -1.26 -4.23 120.51 124.25 1t9k n ALA 156 Ca 0.19 -3.68 0.00 0.00 0.00 0.00 0.00 53.44 49.96 1t9k n ALA 156 Cb 0.43 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.84 1t9k n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t9k n GLY 157 N -0.03 4.39 0.31 0.00 0.00 -1.26 -1.32 105.19 107.28 1t9k n GLY 157 Ca 0.52 -1.96 0.13 0.00 0.00 0.00 0.00 46.02 44.71 1t9k n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9k h ALA 158 N 0.02 2.18 0.00 4.61 0.00 -1.85 -1.57 119.26 122.66 1t9k h ALA 158 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1t9k h ALA 158 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1t9k h ALA 158 CO 0.00 -0.27 0.00 1.28 0.00 0.00 0.00 179.25 180.26 1t9k n LEU 159 N -4.43 0.65 -1.09 0.00 4.77 -1.26 -3.18 117.00 112.45 1t9k n LEU 159 Ca 0.02 0.56 0.11 0.00 -0.03 0.00 0.00 56.01 56.67 1t9k n LEU 159 Cb 0.30 -0.36 0.22 0.00 -2.33 0.00 0.00 43.42 41.26 1t9k n LEU 159 CO 0.35 -0.15 0.69 0.00 -1.33 0.00 0.00 177.39 176.95 1t9k n ALA 160 N -1.73 2.38 -3.23 -1.18 0.00 -0.60 -4.61 120.51 111.54 1t9k n ALA 160 Ca 0.06 -1.08 -0.04 0.00 0.00 0.00 0.00 53.44 52.38 1t9k n ALA 160 Cb 0.41 -0.79 -0.01 0.00 0.00 0.00 0.00 19.45 19.05 1t9k n ALA 160 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1t9k n THR 161 N 1.35 0.00 0.01 0.00 -2.24 -1.18 -1.31 114.28 110.92 1t9k n THR 161 Ca 0.19 -0.43 -0.12 0.00 -2.27 0.00 0.00 64.05 61.42 1t9k n THR 161 Cb 0.57 0.22 -0.00 0.00 -2.10 0.00 0.00 70.33 69.02 1t9k n THR 161 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1t9k h VAL 162 N 1.20 1.33 -1.52 2.28 2.07 -1.90 -3.42 116.25 116.30 1t9k h VAL 162 Ca -0.05 -2.01 0.24 0.00 0.82 0.00 0.00 66.70 65.70 1t9k h VAL 162 Cb 0.22 1.99 -0.19 0.00 -1.52 0.00 0.00 31.29 31.80 1t9k h VAL 162 CO 0.06 0.62 0.79 -0.62 0.02 0.00 0.00 177.57 178.44 1t9k s ASP 163 N -7.01 -0.16 0.00 0.57 2.15 -1.26 -4.53 116.67 106.43 1t9k s ASP 163 Ca -0.08 0.02 0.00 0.00 0.43 0.00 0.00 52.55 52.92 1t9k s ASP 163 Cb 0.10 0.16 0.00 0.00 -0.30 0.00 0.00 42.92 42.88 1t9k s ASP 163 CO 0.86 -0.25 0.00 0.00 -0.17 0.00 0.00 175.17 175.61 1t9k n TYR 164 N -0.04 0.00 0.00 -5.34 9.36 -1.26 -4.66 117.16 115.23 1t9k n TYR 164 Ca -0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.21 1t9k n TYR 164 Cb 0.58 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.29 1t9k n TYR 164 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1t9k n GLY 165 N 0.00 1.77 0.00 2.98 0.00 -1.25 -2.91 105.19 105.78 1t9k n GLY 165 Ca 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.94 1t9k n GLY 165 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t9k n THR 166 N 0.51 0.00 -0.20 2.61 -2.24 -0.43 -3.56 114.28 110.97 1t9k n THR 166 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1t9k n THR 166 Cb 0.00 -0.34 0.11 0.00 -2.10 0.00 0.00 70.33 68.00 1t9k n THR 166 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t9k h ALA 167 N -2.00 0.74 0.00 6.98 0.00 -1.69 0.83 119.26 124.11 1t9k h ALA 167 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1t9k h ALA 167 Cb 0.00 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1t9k h ALA 167 CO 0.00 -0.27 0.00 1.28 0.00 0.00 0.00 179.25 180.26 1t9k n LEU 168 N -5.08 0.41 0.01 0.00 4.77 -0.91 -1.94 117.00 114.26 1t9k n LEU 168 Ca 0.09 0.58 -0.09 0.00 -0.03 0.00 0.00 56.01 56.56 1t9k n LEU 168 Cb 0.31 -0.50 0.07 0.00 -2.33 0.00 0.00 43.42 40.97 1t9k n LEU 168 CO 0.19 -0.33 0.49 1.23 -1.33 0.00 0.00 177.39 177.64 1t9k h GLY 169 N 3.07 0.57 0.91 -0.72 0.00 0.60 -2.49 103.07 105.01 1t9k h GLY 169 Ca 0.00 -0.66 -0.04 0.00 0.00 0.00 0.00 47.33 46.63 1t9k h GLY 169 CO 0.00 0.59 -0.44 -2.08 0.00 0.00 0.00 176.54 174.61 1t9k h VAL 170 N 0.40 0.00 -1.10 4.60 2.07 -0.67 -1.81 116.25 119.75 1t9k h VAL 170 Ca 0.01 -0.00 0.31 0.00 0.82 0.00 0.00 66.70 67.83 1t9k h VAL 170 Cb 1.07 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.77 1t9k h VAL 170 CO 0.10 0.00 0.75 0.40 0.02 0.00 0.00 177.57 178.84 1t9k h ILE 171 N -1.23 0.46 -0.23 4.57 5.03 -1.55 0.36 117.51 124.91 1t9k h ILE 171 Ca -0.13 -0.06 -0.14 0.00 -0.12 0.00 0.00 64.86 64.41 1t9k h ILE 171 Cb 0.94 0.26 -0.01 0.00 -3.03 0.00 0.00 36.82 34.98 1t9k h ILE 171 CO 0.21 0.03 -0.42 0.03 -0.68 0.00 0.00 178.15 177.32 1t9k h ARG 172 N 0.19 0.56 -0.23 2.37 3.08 -0.96 -2.76 114.38 116.62 1t9k h ARG 172 Ca 0.58 -0.29 -0.15 0.00 0.07 0.00 0.00 59.98 60.19 1t9k h ARG 172 Cb 1.89 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.95 1t9k h ARG 172 CO -0.16 0.88 -0.43 0.00 -1.07 0.00 0.00 179.97 179.20 1t9k h ALA 173 N 1.08 0.36 -0.51 0.04 0.00 0.53 -1.87 119.26 118.88 1t9k h ALA 173 Ca 0.04 -0.47 0.03 0.00 0.00 0.00 0.00 54.91 54.51 1t9k h ALA 173 Cb 0.93 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1t9k h ALA 173 CO 0.08 0.49 0.29 0.00 0.00 0.00 0.00 179.25 180.11 1t9k h ALA 174 N 0.63 0.66 -0.29 0.00 0.00 -1.38 0.43 119.26 119.31 1t9k h ALA 174 Ca 0.01 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1t9k h ALA 174 Cb 1.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1t9k h ALA 174 CO 0.10 -0.02 -0.08 0.28 0.00 0.00 0.00 179.25 179.53 1t9k h VAL 175 N 0.58 1.28 -0.18 0.00 2.07 -1.49 0.14 116.25 118.65 1t9k h VAL 175 Ca 0.21 -1.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 1t9k h VAL 175 Cb 0.06 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1t9k h VAL 175 CO -0.11 0.36 -0.00 -0.33 0.02 0.00 0.00 177.57 177.50 1t9k h GLU 176 N 0.33 0.26 0.54 1.57 5.08 -1.02 -2.85 114.58 118.49 1t9k h GLU 176 Ca 0.07 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1t9k h GLU 176 Cb 0.56 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.77 1t9k h GLU 176 CO 0.03 0.29 -0.26 1.03 -1.00 0.00 0.00 179.01 179.10 1t9k h SER 177 N 0.26 -0.62 0.00 1.42 0.87 0.24 -3.49 113.55 112.23 1t9k h SER 177 Ca 0.06 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1t9k h SER 177 Cb 0.18 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 1t9k h SER 177 CO 0.00 -0.21 0.00 0.61 -0.53 0.00 0.00 176.83 176.70 1t9k n GLY 178 N -0.20 0.98 3.49 5.77 0.00 0.42 -5.08 105.19 110.56 1t9k n GLY 178 Ca -0.10 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1t9k n GLY 178 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1t9k n LYS 179 N 0.00 0.65 -1.88 1.61 5.02 -0.78 -4.87 118.16 117.91 1t9k n LYS 179 Ca 0.00 0.08 -0.42 0.00 -2.02 0.00 0.00 58.31 55.95 1t9k n LYS 179 Cb 0.00 -2.41 -0.03 0.00 -0.02 0.00 0.00 35.03 32.57 1t9k n LYS 179 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1t9k s ARG 180 N 7.83 4.19 0.18 1.97 0.52 -1.26 -4.17 118.95 128.20 1t9k s ARG 180 Ca 1.15 2.41 -0.13 0.00 -0.52 0.00 0.00 55.73 58.64 1t9k s ARG 180 Cb -0.80 -3.31 0.01 0.00 0.52 0.00 0.00 34.95 31.36 1t9k s ARG 180 CO 0.42 -0.69 0.40 0.96 0.02 0.00 0.00 175.30 176.42 1t9k s ILE 181 N 1.74 0.05 0.07 1.52 -4.36 -1.26 0.20 121.20 119.15 1t9k s ILE 181 Ca 0.73 -1.04 0.04 0.00 -0.26 0.00 0.00 60.65 60.12 1t9k s ILE 181 Cb -0.44 -1.66 -0.03 0.00 1.25 0.00 0.00 42.46 41.58 1t9k s ILE 181 CO 0.32 -0.22 -0.12 0.00 0.24 0.00 0.00 174.94 175.16 1t9k s ARG 182 N -3.91 0.75 0.07 0.37 1.70 -1.14 -4.11 118.95 112.69 1t9k s ARG 182 Ca 0.12 -0.93 0.09 0.00 -0.47 0.00 0.00 55.73 54.54 1t9k s ARG 182 Cb 0.01 -0.65 -0.03 0.00 -0.57 0.00 0.00 34.95 33.71 1t9k s ARG 182 CO -0.02 0.13 -0.24 0.08 -1.08 0.00 0.00 175.30 174.17 1t9k s VAL 183 N -1.47 2.37 -0.26 4.99 1.01 0.40 -3.18 120.40 124.25 1t9k s VAL 183 Ca -0.03 -1.46 -0.01 0.00 0.00 0.00 0.00 61.98 60.48 1t9k s VAL 183 Cb -0.09 -1.99 0.03 0.00 0.00 0.00 0.00 36.38 34.34 1t9k s VAL 183 CO 0.01 0.26 -0.05 -0.36 0.00 0.00 0.00 175.10 174.97 1t9k s PHE 184 N -0.93 3.12 -0.20 5.22 0.08 -0.80 0.89 117.98 125.35 1t9k s PHE 184 Ca 0.13 -1.66 -0.05 0.00 0.12 0.00 0.00 56.93 55.48 1t9k s PHE 184 Cb -0.10 -2.06 -0.02 0.00 -0.57 0.00 0.00 43.02 40.26 1t9k s PHE 184 CO 0.04 -0.75 -0.01 0.00 -0.10 0.00 0.00 175.22 174.40 1t9k s ALA 185 N 1.30 2.98 0.15 5.36 0.00 -0.25 -1.44 121.76 129.86 1t9k s ALA 185 Ca -0.01 -1.02 -0.31 0.00 0.00 0.00 0.00 51.96 50.61 1t9k s ALA 185 Cb -0.17 -1.74 -0.11 0.00 0.00 0.00 0.00 23.12 21.10 1t9k s ALA 185 CO -0.04 -0.18 1.73 -0.51 0.00 0.00 0.00 175.76 176.76 1t9k s ASP 186 N 1.06 6.46 0.56 0.00 1.11 -1.00 -1.87 116.67 122.99 1t9k s ASP 186 Ca 0.02 2.73 0.27 0.00 0.18 0.00 0.00 52.55 55.75 1t9k s ASP 186 Cb -0.14 -2.58 1.50 0.00 1.07 0.00 0.00 42.92 42.76 1t9k s ASP 186 CO 0.01 -0.95 2.01 1.05 1.18 0.00 0.00 175.17 178.47 1t9k h GLU 187 N 7.68 0.00 -5.18 8.23 4.11 -0.99 -3.34 114.58 125.09 1t9k h GLU 187 Ca -0.44 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 58.99 1t9k h GLU 187 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1t9k h GLU 187 CO 0.94 0.00 -0.94 2.41 0.07 0.00 0.00 179.01 181.50 1t9k n THR 188 N -4.02-11.87 -2.42 -1.06 -1.04 -1.26 -1.28 114.28 91.35 1t9k n THR 188 Ca 0.06 1.73 -0.27 0.00 -2.04 0.00 0.00 64.05 63.53 1t9k n THR 188 Cb 0.52 -6.95 0.03 0.00 -1.82 0.00 0.00 70.33 62.11 1t9k n THR 188 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1t9k s ARG 189 N -1.76 3.03 0.28 -2.82 0.52 -1.26 0.57 118.95 117.51 1t9k s ARG 189 Ca 0.03 0.04 0.20 0.00 -0.52 0.00 0.00 55.73 55.49 1t9k s ARG 189 Cb -0.01 -2.28 0.12 0.00 0.52 0.00 0.00 34.95 33.29 1t9k s ARG 189 CO 0.78 -0.63 1.30 -1.00 0.02 0.00 0.00 175.30 175.77 1t9k h PRO 190 N -0.12 0.00 0.00 3.54 0.13 -1.96 -3.44 132.00 130.15 1t9k h PRO 190 Ca -0.46 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.61 1t9k h PRO 190 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1t9k h PRO 190 CO 0.61 0.14 -0.32 -0.92 -0.23 0.00 0.00 178.00 177.28 1t9k h TYR 191 N 0.00 0.00 -3.15 1.56 3.20 -1.86 -3.46 116.97 113.26 1t9k h TYR 191 Ca -0.02 0.00 -0.23 0.00 3.14 0.00 0.00 58.73 61.62 1t9k h TYR 191 Cb 1.16 0.00 0.05 0.00 1.54 0.00 0.00 36.73 39.48 1t9k h TYR 191 CO 0.00 0.32 -0.36 1.28 -1.64 0.00 0.00 178.16 177.76 1t9k n LEU 192 N -3.53 -2.44 0.23 2.82 4.77 0.19 -4.92 117.00 114.13 1t9k n LEU 192 Ca -0.00 -0.22 0.09 0.00 -0.03 0.00 0.00 56.01 55.85 1t9k n LEU 192 Cb 0.46 -1.92 0.64 0.00 -2.33 0.00 0.00 43.42 40.27 1t9k n LEU 192 CO 0.35 0.23 1.08 1.56 -1.33 0.00 0.00 177.39 179.29 1t9k h GLN 193 N -1.10 0.01 0.31 3.23 7.50 -1.54 -0.20 115.11 123.32 1t9k h GLN 193 Ca -0.31 -0.00 -0.01 0.00 0.50 0.00 0.00 58.65 58.82 1t9k h GLN 193 Cb 1.21 -0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.74 1t9k h GLN 193 CO 0.32 0.01 -0.15 0.78 -1.50 0.00 0.00 178.83 178.29 1t9k h GLY 194 N 0.01 -0.43 1.70 3.46 0.00 -1.30 0.36 103.07 106.87 1t9k h GLY 194 Ca 0.02 0.16 -0.20 0.00 0.00 0.00 0.00 47.33 47.32 1t9k h GLY 194 CO -0.00 -0.16 -0.84 0.00 0.00 0.00 0.00 176.54 175.54 1t9k h ALA 195 N -0.15 0.53 0.04 3.60 0.00 -1.36 0.17 119.26 122.09 1t9k h ALA 195 Ca -0.04 -0.69 -0.31 0.00 0.00 0.00 0.00 54.91 53.87 1t9k h ALA 195 Cb 0.49 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1t9k h ALA 195 CO 0.07 0.85 -1.74 0.00 0.00 0.00 0.00 179.25 178.44 1t9k h ARG 196 N 0.16 0.09 0.00 0.00 3.08 -1.11 -3.40 114.38 113.20 1t9k h ARG 196 Ca -0.05 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1t9k h ARG 196 Cb 1.45 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.56 1t9k h ARG 196 CO 0.13 0.75 -0.20 1.28 -1.07 0.00 0.00 179.97 180.86 1t9k n LEU 197 N -3.20 0.55 -0.16 3.04 4.77 0.10 -3.89 117.00 118.21 1t9k n LEU 197 Ca -0.20 0.09 -0.11 0.00 -0.03 0.00 0.00 56.01 55.76 1t9k n LEU 197 Cb 1.05 -0.39 -0.06 0.00 -2.33 0.00 0.00 43.42 41.69 1t9k n LEU 197 CO 0.45 -0.49 0.55 0.74 -1.33 0.00 0.00 177.39 177.31 1t9k h THR 198 N -0.20 0.07 -0.65 -5.08 2.02 -0.73 -0.55 112.91 107.78 1t9k h THR 198 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1t9k h THR 198 Cb 0.20 0.07 -0.05 0.00 -1.74 0.00 0.00 68.15 66.63 1t9k h THR 198 CO 0.00 0.00 0.38 0.00 0.37 0.00 0.00 175.52 176.27 1t9k h ALA 199 N 0.36 0.87 0.16 6.16 0.00 -1.19 -2.09 119.26 123.52 1t9k h ALA 199 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1t9k h ALA 199 Cb 0.58 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1t9k h ALA 199 CO -0.62 0.09 -0.13 2.35 0.00 0.00 0.00 179.25 180.95 1t9k h TRP 200 N 0.72 -0.33 0.00 0.00 7.01 -1.49 -2.78 115.95 119.09 1t9k h TRP 200 Ca 0.28 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.25 1t9k h TRP 200 Cb 0.11 0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.29 1t9k h TRP 200 CO -0.07 -0.20 -0.17 1.05 -2.79 0.00 0.00 178.44 176.27 1t9k h GLU 201 N -0.29 0.00 -1.16 2.65 4.11 -1.06 -2.98 114.58 115.85 1t9k h GLU 201 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1t9k h GLU 201 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1t9k h GLU 201 CO -0.02 0.17 0.00 1.28 0.07 0.00 0.00 179.01 180.51 1t9k n LEU 202 N -3.36 2.10 0.00 3.06 4.32 -0.80 -3.36 117.00 118.97 1t9k n LEU 202 Ca 0.00 -1.05 0.00 0.00 -0.02 0.00 0.00 56.01 54.94 1t9k n LEU 202 Cb 0.38 -0.39 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1t9k n LEU 202 CO 0.32 0.36 0.00 0.29 -1.22 0.00 0.00 177.39 177.14 1t9k n LYS 204 N 0.54 0.00 0.00 3.23 5.02 -1.13 -1.25 118.16 124.57 1t9k n LYS 204 Ca 0.00 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.43 1t9k n LYS 204 Cb 0.36 0.00 0.64 0.00 -0.02 0.00 0.00 35.03 36.01 1t9k n LYS 204 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1t9k n ASP 205 N 0.00 0.18 0.00 4.39 8.00 -1.21 -4.91 116.55 122.99 1t9k n ASP 205 Ca 0.00 -0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.37 1t9k n ASP 205 Cb 0.00 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 40.87 1t9k n ASP 205 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t9k n GLY 206 N 1.35 0.82 3.88 0.44 0.00 -1.14 -5.07 105.19 105.47 1t9k n GLY 206 Ca 0.12 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 1t9k n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t9k s ILE 207 N -2.00 5.13 -0.16 -0.61 1.01 -0.38 -5.06 121.20 119.13 1t9k s ILE 207 Ca 0.00 0.33 -0.29 0.00 0.00 0.00 0.00 60.65 60.68 1t9k s ILE 207 Cb 0.00 -3.63 -0.01 0.00 0.01 0.00 0.00 42.46 38.83 1t9k s ILE 207 CO 0.00 0.23 1.16 -0.70 0.00 0.00 0.00 174.94 175.62 1t9k s GLU 208 N -2.09 4.28 -0.00 2.79 2.56 -1.26 -4.92 118.70 120.06 1t9k s GLU 208 Ca 0.35 1.54 -0.00 0.00 0.00 0.00 0.00 54.97 56.86 1t9k s GLU 208 Cb -0.13 -3.66 -0.00 0.00 2.00 0.00 0.00 34.13 32.33 1t9k s GLU 208 CO 0.19 -0.59 0.01 0.14 -0.56 0.00 0.00 175.26 174.45 1t9k s VAL 209 N 3.01 0.01 -0.11 3.70 -7.23 -1.26 0.15 120.40 118.67 1t9k s VAL 209 Ca 0.51 -0.12 0.02 0.00 -1.81 0.00 0.00 61.98 60.58 1t9k s VAL 209 Cb -0.20 -0.06 0.01 0.00 0.56 0.00 0.00 36.38 36.69 1t9k s VAL 209 CO 0.14 -0.07 -0.18 -0.31 -0.31 0.00 0.00 175.10 174.38 1t9k s TYR 210 N -0.19 2.15 -0.01 2.82 1.51 0.26 -4.92 117.35 118.96 1t9k s TYR 210 Ca -0.02 -0.98 -0.14 0.00 -1.01 0.00 0.00 57.07 54.92 1t9k s TYR 210 Cb -0.01 -1.50 -0.06 0.00 -0.11 0.00 0.00 41.96 40.28 1t9k s TYR 210 CO -0.00 -0.47 0.39 0.08 -1.11 0.00 0.00 175.55 174.44 1t9k s VAL 211 N 0.80 5.07 0.09 0.71 1.01 -1.26 -1.08 120.40 125.73 1t9k s VAL 211 Ca -0.10 0.79 0.02 0.00 0.00 0.00 0.00 61.98 62.68 1t9k s VAL 211 Cb -0.16 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1t9k s VAL 211 CO 0.01 0.58 -0.07 0.27 0.00 0.00 0.00 175.10 175.90 1t9k s ILE 212 N -1.08 0.67 0.52 2.22 -4.36 -0.78 -4.91 121.20 113.48 1t9k s ILE 212 Ca 0.23 -1.88 -0.16 0.00 -0.26 0.00 0.00 60.65 58.57 1t9k s ILE 212 Cb -0.16 -1.62 -0.08 0.00 1.25 0.00 0.00 42.46 41.85 1t9k s ILE 212 CO 0.13 -0.85 0.99 0.42 0.24 0.00 0.00 174.94 175.86 1t9k s THR 213 N -3.50 4.52 0.65 8.37 -4.23 -1.26 -0.35 115.64 119.83 1t9k s THR 213 Ca 0.10 1.21 0.37 0.00 -1.18 0.00 0.00 61.69 62.19 1t9k s THR 213 Cb 0.04 -3.71 0.39 0.00 1.34 0.00 0.00 72.50 70.56 1t9k s THR 213 CO -0.05 -0.69 2.20 0.44 -0.54 0.00 0.00 174.62 175.98 1t9k h ASP 214 N 0.90 0.00 0.00 3.99 3.32 -1.94 -3.36 116.42 119.33 1t9k h ASP 214 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1t9k h ASP 214 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1t9k h ASP 214 CO 0.61 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.72 1t9k n ASN 215 N -3.19 0.10 0.00 6.45 3.02 -1.26 -4.66 115.26 115.72 1t9k n ASN 215 Ca -0.02 -0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.45 1t9k n ASN 215 Cb 0.20 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 1t9k n ASN 215 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1t9k n ALA 217 N 0.86 0.00 0.04 5.41 0.00 -1.26 -4.53 120.51 121.03 1t9k n ALA 217 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1t9k n ALA 217 Cb 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.41 1t9k n ALA 217 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1t9k h GLY 218 N 0.00 -0.03 0.47 0.00 0.00 -1.95 -3.20 103.07 98.36 1t9k h GLY 218 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 1t9k h GLY 218 CO 0.00 -0.05 -0.49 -0.25 0.00 0.00 0.00 176.54 175.75 1t9k h TRP 219 N -0.07 -1.36 0.00 5.60 2.91 -1.97 -2.83 115.95 118.23 1t9k h TRP 219 Ca 0.02 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.05 1t9k h TRP 219 Cb 0.09 0.53 0.00 0.00 -0.51 0.00 0.00 29.16 29.27 1t9k h TRP 219 CO -0.12 -0.65 0.00 1.28 -1.03 0.00 0.00 178.44 177.92 1t9k n LEU 220 N -5.40 0.00 0.00 0.65 4.77 -1.21 -2.03 117.00 113.78 1t9k n LEU 220 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1t9k n LEU 220 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1t9k n LEU 220 CO 0.25 0.00 0.00 1.17 -1.33 0.00 0.00 177.39 177.48 1t9k n LYS 222 N 0.75 0.00 0.00 3.23 4.81 -1.07 -2.99 118.16 122.89 1t9k n LYS 222 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1t9k n LYS 222 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1t9k n LYS 222 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1t9k n ARG 223 N 0.00 0.68 -3.24 1.64 0.00 -0.86 -4.89 116.66 109.99 1t9k n ARG 223 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.85 57.65 1t9k n ARG 223 Cb 0.00 -1.04 0.02 0.00 0.00 0.00 0.00 32.46 31.44 1t9k n ARG 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1t9k n GLY 224 N 0.18 -0.80 0.00 5.14 0.00 -1.25 -4.94 105.19 103.52 1t9k n GLY 224 Ca 0.00 1.01 0.00 0.00 0.00 0.00 0.00 46.02 47.03 1t9k n GLY 224 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t9k n LEU 225 N -0.83 0.00 -4.09 0.99 4.77 -1.16 -5.03 117.00 111.65 1t9k n LEU 225 Ca -0.03 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.61 1t9k n LEU 225 Cb 0.58 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.53 1t9k n LEU 225 CO 0.54 0.00 -0.29 -0.63 -1.33 0.00 0.00 177.39 175.68 1t9k s ILE 226 N 0.00 2.79 0.11 -0.08 1.01 -1.26 -4.65 121.20 119.13 1t9k s ILE 226 Ca 0.00 -1.98 -0.14 0.00 0.00 0.00 0.00 60.65 58.53 1t9k s ILE 226 Cb 0.00 -2.87 -0.07 0.00 0.01 0.00 0.00 42.46 39.54 1t9k s ILE 226 CO 0.00 -0.48 1.45 0.44 0.00 0.00 0.00 174.94 176.35 1t9k h ASP 227 N 7.87 0.81 -5.05 3.58 3.32 -1.64 -3.47 116.42 121.84 1t9k h ASP 227 Ca -0.12 -0.45 -0.04 0.00 0.02 0.00 0.00 57.03 56.43 1t9k h ASP 227 Cb 1.04 -0.23 -0.13 0.00 0.22 0.00 0.00 39.33 40.23 1t9k h ASP 227 CO 0.58 1.09 0.01 0.00 -1.72 0.00 0.00 179.24 179.21 1t9k s ALA 228 N -4.43 -1.14 0.02 3.45 0.00 -1.23 -3.99 121.76 114.43 1t9k s ALA 228 Ca -0.12 0.15 0.04 0.00 0.00 0.00 0.00 51.96 52.03 1t9k s ALA 228 Cb 0.09 0.71 -0.03 0.00 0.00 0.00 0.00 23.12 23.89 1t9k s ALA 228 CO 0.84 -0.66 -0.09 0.08 0.00 0.00 0.00 175.76 175.93 1t9k s VAL 229 N -3.65 3.48 -0.24 0.00 1.01 0.15 -1.09 120.40 120.06 1t9k s VAL 229 Ca 0.02 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.08 1t9k s VAL 229 Cb 0.01 -2.51 0.09 0.00 0.00 0.00 0.00 36.38 33.96 1t9k s VAL 229 CO -0.11 0.37 0.12 -0.69 0.00 0.00 0.00 175.10 174.79 1t9k s VAL 230 N -1.00 -0.10 0.00 2.92 1.01 -0.38 -2.03 120.40 120.83 1t9k s VAL 230 Ca 0.17 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1t9k s VAL 230 Cb -0.11 -0.82 0.00 0.00 0.00 0.00 0.00 36.38 35.45 1t9k s VAL 230 CO 0.08 -0.54 0.00 1.33 0.00 0.00 0.00 175.10 175.96 1t9k n VAL 231 N 5.27 0.00 -2.74 2.92 0.24 -1.07 -4.38 118.33 118.57 1t9k n VAL 231 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1t9k n VAL 231 Cb 0.45 -0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.51 1t9k n VAL 231 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1t9k n GLY 232 N 5.00 6.62 3.72 7.63 0.00 -1.26 -1.55 105.19 125.35 1t9k n GLY 232 Ca 0.00 -1.80 -0.08 0.00 0.00 0.00 0.00 46.02 44.14 1t9k n GLY 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9k s ALA 233 N -2.00 -0.70 0.00 4.61 0.00 -1.26 -4.77 121.76 117.64 1t9k s ALA 233 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.34 1t9k s ALA 233 Cb 0.00 0.96 0.00 0.00 0.00 0.00 0.00 23.12 24.08 1t9k s ALA 233 CO 0.00 -0.94 0.00 -0.25 0.00 0.00 0.00 175.76 174.57 1t9k n ASP 234 N -0.46 3.87 -3.15 0.00 8.00 0.38 -4.69 116.55 120.49 1t9k n ASP 234 Ca -0.03 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.52 1t9k n ASP 234 Cb 0.60 0.54 -0.00 0.00 -0.02 0.00 0.00 41.12 42.25 1t9k n ASP 234 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1t9k s ARG 235 N -1.68 0.36 -0.41 -1.24 3.52 -1.24 0.25 118.95 118.49 1t9k s ARG 235 Ca 0.00 0.40 -0.17 0.00 -0.13 0.00 0.00 55.73 55.83 1t9k s ARG 235 Cb 0.00 0.20 0.02 0.00 -1.56 0.00 0.00 34.95 33.60 1t9k s ARG 235 CO 0.00 -0.61 0.45 0.42 -0.81 0.00 0.00 175.30 174.74 1t9k s ILE 236 N 2.90 5.07 0.77 4.11 1.01 -0.69 -1.97 121.20 132.41 1t9k s ILE 236 Ca 0.17 -0.25 -0.11 0.00 0.00 0.00 0.00 60.65 60.46 1t9k s ILE 236 Cb -0.07 -4.03 0.06 0.00 0.01 0.00 0.00 42.46 38.43 1t9k s ILE 236 CO -0.23 -0.40 1.08 0.00 0.00 0.00 0.00 174.94 175.40 1t9k s ALA 237 N 2.18 2.25 0.24 9.38 0.00 -1.12 -0.59 121.76 134.11 1t9k s ALA 237 Ca 0.13 0.15 -0.05 0.00 0.00 0.00 0.00 51.96 52.18 1t9k s ALA 237 Cb -0.17 -3.23 0.36 0.00 0.00 0.00 0.00 23.12 20.08 1t9k s ALA 237 CO 0.14 -1.72 1.82 -0.07 0.00 0.00 0.00 175.76 175.92 1t9k h LEU 238 N -1.09 0.70 -0.90 0.00 3.38 -1.38 0.80 115.31 116.81 1t9k h LEU 238 Ca -0.45 0.04 0.24 0.00 0.09 0.00 0.00 57.88 57.80 1t9k h LEU 238 Cb 1.24 -0.10 -0.13 0.00 0.09 0.00 0.00 40.66 41.75 1t9k h LEU 238 CO 0.54 0.42 0.34 -1.13 0.09 0.00 0.00 178.44 178.70 1t9k h ASN 239 N 0.82 0.20 0.00 -0.43 -0.73 -1.84 -3.31 115.58 110.29 1t9k h ASN 239 Ca 0.38 0.18 0.00 0.00 1.87 0.00 0.00 56.30 58.73 1t9k h ASN 239 Cb 0.29 0.19 0.00 0.00 0.27 0.00 0.00 38.32 39.07 1t9k h ASN 239 CO -0.22 -0.09 0.00 0.61 -0.37 0.00 0.00 177.43 177.36 1t9k n GLY 240 N -1.35 1.55 3.55 1.57 0.00 0.27 -4.17 105.19 106.62 1t9k n GLY 240 Ca 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 1t9k n GLY 240 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1t9k n ASP 241 N 0.00 1.53 -4.67 1.61 8.00 -1.26 -4.16 116.55 117.60 1t9k n ASP 241 Ca 0.00 -1.08 -0.41 0.00 0.71 0.00 0.00 54.79 54.01 1t9k n ASP 241 Cb 0.00 -1.50 -0.04 0.00 -0.02 0.00 0.00 41.12 39.56 1t9k n ASP 241 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1t9k s THR 242 N 12.45 4.89 0.19 -3.53 -1.32 -1.25 -2.80 115.64 124.28 1t9k s THR 242 Ca 1.00 1.58 -0.10 0.00 -1.21 0.00 0.00 61.69 62.97 1t9k s THR 242 Cb -0.26 -4.12 -0.07 0.00 -1.51 0.00 0.00 72.50 66.54 1t9k s THR 242 CO 0.19 0.03 0.51 0.00 -2.21 0.00 0.00 174.62 173.15 1t9k s ALA 243 N 2.16 3.61 0.30 11.08 0.00 -0.83 -2.58 121.76 135.50 1t9k s ALA 243 Ca 0.37 -0.30 -0.17 0.00 0.00 0.00 0.00 51.96 51.86 1t9k s ALA 243 Cb -0.16 -2.39 0.07 0.00 0.00 0.00 0.00 23.12 20.63 1t9k s ALA 243 CO 0.12 0.53 0.88 -1.71 0.00 0.00 0.00 175.76 175.57 1t9k n ASN 244 N 0.13 -2.02 -4.62 0.00 5.15 -1.00 -0.47 115.26 112.43 1t9k n ASN 244 Ca -0.02 -2.27 -0.42 0.00 -0.60 0.00 0.00 54.58 51.28 1t9k n ASN 244 Cb 0.52 3.33 0.01 0.00 -0.53 0.00 0.00 39.78 43.10 1t9k n ASN 244 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1t9k n LYS 245 N -0.60 1.46 -1.54 1.20 4.81 -1.26 -1.03 118.16 121.19 1t9k n LYS 245 Ca -0.06 0.52 -0.46 0.00 -0.87 0.00 0.00 58.31 57.44 1t9k n LYS 245 Cb 0.58 -2.06 -0.02 0.00 0.02 0.00 0.00 35.03 33.55 1t9k n LYS 245 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 1t9k n ILE 246 N -0.28 1.78 0.00 3.15 -6.64 -1.12 -2.16 119.36 114.09 1t9k n ILE 246 Ca 0.09 -0.45 0.00 0.00 -1.77 0.00 0.00 62.75 60.62 1t9k n ILE 246 Cb 0.38 -0.74 0.00 0.00 -1.44 0.00 0.00 39.64 37.84 1t9k n ILE 246 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1t9k n GLY 247 N 1.53 0.53 0.11 3.28 0.00 -1.26 -4.94 105.19 104.43 1t9k n GLY 247 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 1t9k n GLY 247 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1t9k h THR 248 N 0.00 1.50 -0.21 2.61 2.02 -1.74 -0.18 112.91 116.91 1t9k h THR 248 Ca 0.00 -2.51 -0.01 0.00 0.77 0.00 0.00 66.41 64.66 1t9k h THR 248 Cb 0.00 3.18 -0.01 0.00 -1.74 0.00 0.00 68.15 69.58 1t9k h THR 248 CO 0.00 0.70 0.10 0.22 0.37 0.00 0.00 175.52 176.91 1t9k h TYR 249 N -0.44 0.27 0.04 3.16 3.20 -1.83 0.37 116.97 121.74 1t9k h TYR 249 Ca -0.14 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.65 1t9k h TYR 249 Cb 1.59 -0.09 0.01 0.00 1.54 0.00 0.00 36.73 39.77 1t9k h TYR 249 CO 0.20 0.21 -0.31 0.77 -1.64 0.00 0.00 178.16 177.39 1t9k h SER 250 N 0.29 0.20 0.09 -2.11 0.02 -1.96 -2.27 113.55 107.81 1t9k h SER 250 Ca 0.07 -0.93 -0.00 0.00 -0.84 0.00 0.00 61.79 60.09 1t9k h SER 250 Cb 0.04 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 1t9k h SER 250 CO -0.01 1.11 -0.00 -0.07 -1.14 0.00 0.00 176.83 176.71 1t9k h LEU 251 N -0.68 0.00 0.00 5.07 3.38 -0.66 -1.77 115.31 120.65 1t9k h LEU 251 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1t9k h LEU 251 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1t9k h LEU 251 CO 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 178.44 178.58 1t9k h ALA 252 N 2.00 0.00 0.00 1.53 0.00 -0.94 -2.06 119.26 119.79 1t9k h ALA 252 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1t9k h ALA 252 Cb 0.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1t9k h ALA 252 CO 0.00 0.01 0.00 0.28 0.00 0.00 0.00 179.25 179.54 1t9k n VAL 253 N -3.61 0.00 0.00 0.00 0.31 -0.86 0.75 118.33 114.92 1t9k n VAL 253 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1t9k n VAL 253 Cb 0.01 -0.93 0.00 0.00 -0.91 0.00 0.00 33.84 32.00 1t9k n VAL 253 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1t9k n LEU 254 N -0.86 0.00 0.20 7.52 -0.00 -0.68 -4.66 117.00 118.53 1t9k n LEU 254 Ca 0.00 -0.36 0.10 0.00 -0.00 0.00 0.00 56.01 55.75 1t9k n LEU 254 Cb 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 43.42 43.58 1t9k n LEU 254 CO 0.00 0.00 0.74 0.00 -0.00 0.00 0.00 177.39 178.13 1t9k h ALA 255 N 0.00 0.93 0.07 1.96 0.00 0.11 -3.31 119.26 119.01 1t9k h ALA 255 Ca 0.00 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1t9k h ALA 255 Cb 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.78 1t9k h ALA 255 CO 0.00 0.15 -0.43 -0.22 0.00 0.00 0.00 179.25 178.74 1t9k h LYS 256 N 0.00 0.17 -0.66 0.00 3.64 -1.80 0.57 116.57 118.50 1t9k h LYS 256 Ca -0.00 -0.28 0.17 0.00 -1.27 0.00 0.00 60.65 59.27 1t9k h LYS 256 Cb 1.06 0.10 -0.12 0.00 -0.41 0.00 0.00 32.23 32.86 1t9k h LYS 256 CO 0.02 1.12 -0.02 -2.13 -2.27 0.00 0.00 179.45 176.17 1t9k n ARG 257 N -4.35 -0.05 -0.69 1.90 3.00 -1.25 0.26 116.66 115.47 1t9k n ARG 257 Ca -0.12 0.99 0.02 0.00 -0.00 0.00 0.00 57.85 58.74 1t9k n ARG 257 Cb 0.66 -1.56 0.27 0.00 0.00 0.00 0.00 32.46 31.83 1t9k n ARG 257 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1t9k n ASN 258 N -4.90 3.92 -3.43 6.15 3.02 -1.26 -4.98 115.26 113.78 1t9k n ASN 258 Ca 0.15 -3.23 -0.12 0.00 -0.03 0.00 0.00 54.58 51.34 1t9k n ASN 258 Cb 0.48 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 1t9k n ASN 258 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1t9k n ASN 259 N -0.51 -6.33 -4.41 6.41 5.15 0.73 -4.99 115.26 111.31 1t9k n ASN 259 Ca 0.29 -0.52 -0.33 0.00 -0.60 0.00 0.00 54.58 53.43 1t9k n ASN 259 Cb 1.07 -3.49 -0.14 0.00 -0.53 0.00 0.00 39.78 36.68 1t9k n ASN 259 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1t9k s ILE 260 N -3.00 2.85 -0.14 -1.44 1.09 0.20 -5.01 121.20 115.75 1t9k s ILE 260 Ca 0.00 -0.78 -0.29 0.00 -1.10 0.00 0.00 60.65 58.48 1t9k s ILE 260 Cb -0.00 -2.12 -0.04 0.00 -1.06 0.00 0.00 42.46 39.24 1t9k s ILE 260 CO 0.82 0.57 1.62 -2.84 -0.10 0.00 0.00 174.94 175.01 1t9k s PRO 261 N -0.35 3.99 -1.05 2.79 0.02 -1.26 -4.56 135.00 134.58 1t9k s PRO 261 Ca 0.03 1.90 -0.06 0.00 0.02 0.00 0.00 61.00 62.89 1t9k s PRO 261 Cb -0.12 -4.00 0.26 0.00 0.02 0.00 0.00 34.50 30.66 1t9k s PRO 261 CO 0.02 -1.07 1.03 0.34 -0.33 0.00 0.00 177.00 177.00 1t9k n PHE 262 N 7.79 4.82 -2.85 6.54 7.35 -1.26 -0.67 117.46 139.17 1t9k n PHE 262 Ca 0.18 -3.92 -0.40 0.00 -0.76 0.00 0.00 57.45 52.54 1t9k n PHE 262 Cb 0.44 -1.51 -0.05 0.00 0.35 0.00 0.00 39.48 38.71 1t9k n PHE 262 CO 0.00 0.00 0.00 0.71 -0.76 0.00 0.00 176.76 176.71 1t9k s TYR 263 N -1.41 3.83 -0.41 -5.13 2.02 -0.86 -2.01 117.35 113.37 1t9k s TYR 263 Ca 0.30 1.69 0.02 0.00 -0.37 0.00 0.00 57.07 58.71 1t9k s TYR 263 Cb -0.08 -2.93 0.11 0.00 -0.40 0.00 0.00 41.96 38.67 1t9k s TYR 263 CO -0.09 0.31 0.15 0.08 -1.57 0.00 0.00 175.55 174.44 1t9k s VAL 264 N -0.36 2.69 -0.18 0.71 1.01 -1.13 -2.58 120.40 120.55 1t9k s VAL 264 Ca 0.42 -2.48 -0.29 0.00 0.00 0.00 0.00 61.98 59.63 1t9k s VAL 264 Cb -0.23 -2.90 -0.00 0.00 0.00 0.00 0.00 36.38 33.25 1t9k s VAL 264 CO 0.27 -0.68 1.00 0.00 0.00 0.00 0.00 175.10 175.70 1t9k s ALA 265 N 0.69 3.58 -0.29 5.51 0.00 -0.59 -2.58 121.76 128.08 1t9k s ALA 265 Ca 0.12 0.22 -0.14 0.00 0.00 0.00 0.00 51.96 52.15 1t9k s ALA 265 Cb -0.21 -3.47 0.13 0.00 0.00 0.00 0.00 23.12 19.57 1t9k s ALA 265 CO -0.05 -0.86 0.84 0.00 0.00 0.00 0.00 175.76 175.69 1t9k s ALA 266 N 2.69 -2.25 0.97 0.00 0.00 -1.13 -4.09 121.76 117.95 1t9k s ALA 266 Ca 0.44 2.25 -0.13 0.00 0.00 0.00 0.00 51.96 54.52 1t9k s ALA 266 Cb -0.16 -1.76 0.08 0.00 0.00 0.00 0.00 23.12 21.28 1t9k s ALA 266 CO 0.11 -0.66 0.54 -0.35 0.00 0.00 0.00 175.76 175.40 1t9k n PRO 267 N 4.59 -0.58 0.26 0.00 -0.04 -1.26 -4.59 135.00 133.38 1t9k n PRO 267 Ca -0.15 -0.13 0.09 0.00 -0.04 0.00 0.00 63.50 63.27 1t9k n PRO 267 Cb 0.54 -1.96 0.67 0.00 -0.04 0.00 0.00 33.50 32.71 1t9k n PRO 267 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1t9k h VAL 268 N -1.75 0.92 0.00 0.52 2.07 -1.96 -1.48 116.25 114.58 1t9k h VAL 268 Ca -0.45 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 1t9k h VAL 268 Cb 1.29 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1t9k h VAL 268 CO 0.37 0.04 -0.13 0.77 0.02 0.00 0.00 177.57 178.64 1t9k h SER 269 N 0.00 0.00 1.07 0.57 4.64 -2.03 -1.82 113.55 115.98 1t9k h SER 269 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1t9k h SER 269 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1t9k h SER 269 CO 0.01 0.13 0.00 0.41 -0.87 0.00 0.00 176.83 176.50 1t9k n THR 270 N -3.84 0.69 -3.09 2.95 -1.04 -0.56 -4.42 114.28 104.97 1t9k n THR 270 Ca -0.02 -0.01 -0.40 0.00 -2.04 0.00 0.00 64.05 61.58 1t9k n THR 270 Cb 0.23 -0.87 -0.05 0.00 -1.82 0.00 0.00 70.33 67.82 1t9k n THR 270 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1t9k s ILE 271 N -3.19 5.04 0.09 12.58 2.07 -0.69 -1.71 121.20 135.39 1t9k s ILE 271 Ca 0.08 1.30 -0.24 0.00 -1.41 0.00 0.00 60.65 60.37 1t9k s ILE 271 Cb 0.11 -3.98 -0.06 0.00 0.13 0.00 0.00 42.46 38.65 1t9k s ILE 271 CO 0.49 0.19 0.75 -0.62 -1.91 0.00 0.00 174.94 173.83 1t9k s ASP 272 N 0.95 7.25 -0.00 4.50 -1.08 0.25 -4.88 116.67 123.66 1t9k s ASP 272 Ca 0.33 1.49 0.17 0.00 -0.52 0.00 0.00 52.55 54.01 1t9k s ASP 272 Cb -0.17 -2.47 -0.19 0.00 -1.46 0.00 0.00 42.92 38.63 1t9k s ASP 272 CO 0.14 0.11 0.67 -0.81 0.52 0.00 0.00 175.17 175.79 1t9k n PRO 273 N 2.30 1.31 0.00 4.34 -0.04 -1.26 -3.33 135.00 138.31 1t9k n PRO 273 Ca -0.04 -0.02 0.14 0.00 -0.04 0.00 0.00 63.50 63.53 1t9k n PRO 273 Cb 0.50 -1.31 0.58 0.00 -0.04 0.00 0.00 33.50 33.22 1t9k n PRO 273 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1t9k n THR 274 N -1.49 0.00 -4.13 0.52 -2.24 -1.26 -4.86 114.28 100.81 1t9k n THR 274 Ca 0.02 -0.01 -0.15 0.00 -2.27 0.00 0.00 64.05 61.64 1t9k n THR 274 Cb 0.29 -0.29 -0.14 0.00 -2.10 0.00 0.00 70.33 68.09 1t9k n THR 274 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1t9k s ILE 275 N -2.82 0.43 -0.44 2.28 -4.36 -1.26 -5.04 121.20 109.98 1t9k s ILE 275 Ca 0.19 -0.39 0.10 0.00 -0.26 0.00 0.00 60.65 60.28 1t9k s ILE 275 Cb 0.19 -0.39 0.37 0.00 1.25 0.00 0.00 42.46 43.88 1t9k s ILE 275 CO 0.54 0.01 0.87 -2.11 0.24 0.00 0.00 174.94 174.49 1t9k n ARG 276 N 2.65 2.01 -3.15 0.37 1.85 -1.26 -1.93 116.66 117.20 1t9k n ARG 276 Ca -0.15 -3.98 0.06 0.00 -1.00 0.00 0.00 57.85 52.78 1t9k n ARG 276 Cb 0.57 -1.88 -0.01 0.00 -1.05 0.00 0.00 32.46 30.09 1t9k n ARG 276 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1t9k s SER 277 N -2.99 -0.20 0.45 2.89 0.15 -1.26 -4.69 113.70 108.06 1t9k s SER 277 Ca 0.42 0.10 0.24 0.00 0.70 0.00 0.00 55.95 57.41 1t9k s SER 277 Cb 0.35 1.16 1.24 0.00 -1.71 0.00 0.00 66.02 67.06 1t9k s SER 277 CO -0.10 -0.04 1.82 1.23 1.20 0.00 0.00 173.24 177.36 1t9k h GLY 278 N 7.83 0.70 1.41 9.45 0.00 -1.93 0.83 103.07 121.35 1t9k h GLY 278 Ca -0.11 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1t9k h GLY 278 CO -0.19 -0.05 0.00 1.18 0.00 0.00 0.00 176.54 177.48 1t9k n GLU 279 N -4.46 0.09 0.01 4.80 1.02 -1.26 -0.58 120.64 120.26 1t9k n GLU 279 Ca 0.23 0.17 0.11 0.00 -0.02 0.00 0.00 57.16 57.65 1t9k n GLU 279 Cb 0.91 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.91 1t9k n GLU 279 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1t9k n GLU 280 N -1.20 0.06 -2.48 3.49 1.02 0.29 -4.89 120.64 116.93 1t9k n GLU 280 Ca 0.03 -0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.74 1t9k n GLU 280 Cb 0.03 -1.52 -0.02 0.00 -0.02 0.00 0.00 31.44 29.91 1t9k n GLU 280 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1t9k s ILE 281 N -3.04 4.26 0.25 -3.67 1.01 0.25 -5.00 121.20 115.25 1t9k s ILE 281 Ca 0.08 1.44 -0.30 0.00 0.00 0.00 0.00 60.65 61.87 1t9k s ILE 281 Cb 0.16 -4.21 -0.11 0.00 0.01 0.00 0.00 42.46 38.32 1t9k s ILE 281 CO 0.78 -0.44 1.52 -2.84 0.00 0.00 0.00 174.94 173.96 1t9k s PRO 282 N 3.95 4.21 -0.26 2.79 0.02 -1.26 -5.00 135.00 139.45 1t9k s PRO 282 Ca 0.53 2.41 -0.06 0.00 0.02 0.00 0.00 61.00 63.90 1t9k s PRO 282 Cb -0.16 -3.09 -0.01 0.00 0.02 0.00 0.00 34.50 31.27 1t9k s PRO 282 CO 0.20 -0.53 0.03 0.42 -0.33 0.00 0.00 177.00 176.79 1t9k s ILE 283 N 0.23 3.82 0.05 2.83 -1.09 -1.26 -3.65 121.20 122.12 1t9k s ILE 283 Ca 0.63 -0.50 -0.31 0.00 -2.23 0.00 0.00 60.65 58.24 1t9k s ILE 283 Cb -0.44 -2.85 -0.06 0.00 -1.58 0.00 0.00 42.46 37.53 1t9k s ILE 283 CO 0.42 0.26 1.22 -0.70 -1.23 0.00 0.00 174.94 174.91 1t9k s GLU 284 N 1.52 4.41 -0.34 2.79 2.12 -1.26 -4.93 118.70 123.01 1t9k s GLU 284 Ca 0.04 1.79 -0.02 0.00 0.36 0.00 0.00 54.97 57.14 1t9k s GLU 284 Cb -0.16 -3.37 0.07 0.00 0.26 0.00 0.00 34.13 30.93 1t9k s GLU 284 CO 0.01 -0.30 0.06 -1.21 -0.54 0.00 0.00 175.26 173.28 1t9k s GLU 285 N 1.23 2.25 0.71 4.30 8.01 -1.26 -0.37 118.70 133.56 1t9k s GLU 285 Ca 0.59 -1.46 -0.07 0.00 0.01 0.00 0.00 54.97 54.04 1t9k s GLU 285 Cb -0.29 -3.31 0.06 0.00 -4.31 0.00 0.00 34.13 26.28 1t9k s GLU 285 CO 0.28 -0.77 1.03 1.03 0.01 0.00 0.00 175.26 176.84 1t9k s ARG 286 N 1.20 2.17 0.54 1.61 0.52 -0.64 -4.99 118.95 119.36 1t9k s ARG 286 Ca -0.00 -0.24 -0.20 0.00 -0.52 0.00 0.00 55.73 54.76 1t9k s ARG 286 Cb -0.21 -2.16 -0.07 0.00 0.52 0.00 0.00 34.95 33.04 1t9k s ARG 286 CO -0.02 -1.27 0.95 2.89 0.02 0.00 0.00 175.30 177.87 1t9k n ARG 287 N -2.95 1.04 -0.19 3.54 1.85 -1.26 -4.62 116.66 114.07 1t9k n ARG 287 Ca 0.08 0.39 -0.02 0.00 -1.00 0.00 0.00 57.85 57.30 1t9k n ARG 287 Cb 0.60 -2.10 0.08 0.00 -1.05 0.00 0.00 32.46 30.00 1t9k n ARG 287 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 177.63 176.27 1t9k h PRO 288 N 0.85 0.48 -0.75 2.89 0.11 -1.96 -2.94 132.00 130.68 1t9k h PRO 288 Ca -0.47 -0.03 0.28 0.00 0.11 0.00 0.00 66.00 65.89 1t9k h PRO 288 Cb 1.36 -0.11 -0.14 0.00 0.11 0.00 0.00 31.00 32.22 1t9k h PRO 288 CO 0.53 0.32 0.27 0.39 -0.21 0.00 0.00 178.00 179.29 1t9k n GLU 289 N -4.91 -0.05 -0.35 1.05 4.71 -1.26 0.27 120.64 120.10 1t9k n GLU 289 Ca 0.07 1.07 0.07 0.00 -0.01 0.00 0.00 57.16 58.36 1t9k n GLU 289 Cb 0.20 -1.84 0.23 0.00 -1.01 0.00 0.00 31.44 29.03 1t9k n GLU 289 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 1t9k h GLU 290 N 0.00 0.94 0.08 3.49 5.08 -1.84 -1.65 114.58 120.68 1t9k h GLU 290 Ca 0.57 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.69 1t9k h GLU 290 Cb 1.42 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 1t9k h GLU 290 CO -0.62 0.62 -0.91 0.28 -1.00 0.00 0.00 179.01 177.37 1t9k h VAL 291 N 0.96 1.32 0.00 3.13 2.07 -0.39 -3.34 116.25 120.00 1t9k h VAL 291 Ca 0.49 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.62 1t9k h VAL 291 Cb 0.49 2.93 0.00 0.00 -1.52 0.00 0.00 31.29 33.19 1t9k h VAL 291 CO -0.27 0.63 0.00 0.71 0.02 0.00 0.00 177.57 178.66 1t9k h THR 292 N -0.58 0.00 -2.15 2.57 1.35 -1.42 -3.44 112.91 109.23 1t9k h THR 292 Ca -0.20 -0.16 -0.60 0.00 -0.55 0.00 0.00 66.41 64.90 1t9k h THR 292 Cb 1.49 0.83 -0.13 0.00 -1.73 0.00 0.00 68.15 68.61 1t9k h THR 292 CO 0.03 0.00 -0.72 -1.00 -0.25 0.00 0.00 175.52 173.58 1t9k s HIS 293 N -3.48 2.38 -0.51 4.73 3.76 -0.63 -0.21 115.29 121.34 1t9k s HIS 293 Ca 0.01 -0.34 0.06 0.00 -0.15 0.00 0.00 55.06 54.63 1t9k s HIS 293 Cb 0.08 -1.11 0.21 0.00 1.11 0.00 0.00 32.58 32.87 1t9k s HIS 293 CO 0.33 0.67 0.50 0.00 -0.85 0.00 0.00 174.74 175.39 1t9k n GLY 295 N 1.91 2.23 0.00 0.00 0.00 -1.26 -4.13 105.19 103.93 1t9k n GLY 295 Ca 0.25 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1t9k n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t9k n GLY 296 N 0.00 1.00 3.59 -0.02 0.00 -1.26 -5.08 105.19 103.42 1t9k n GLY 296 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1t9k n GLY 296 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1t9k s ASN 297 N 0.00 5.51 0.31 1.61 0.01 -1.26 -5.08 114.94 116.05 1t9k s ASN 297 Ca 0.00 0.02 -0.29 0.00 -0.71 0.00 0.00 52.86 51.88 1t9k s ASN 297 Cb 0.00 -1.95 -0.10 0.00 0.41 0.00 0.00 41.25 39.61 1t9k s ASN 297 CO 0.00 0.13 1.21 -0.60 -1.51 0.00 0.00 177.10 176.34 1t9k s ARG 298 N 0.63 4.46 0.00 -0.60 3.52 -1.26 -1.09 118.95 124.61 1t9k s ARG 298 Ca 0.03 2.03 0.00 0.00 -0.13 0.00 0.00 55.73 57.66 1t9k s ARG 298 Cb -0.13 -3.10 0.00 0.00 -1.56 0.00 0.00 34.95 30.16 1t9k s ARG 298 CO 0.02 -0.03 0.00 0.44 -0.81 0.00 0.00 175.30 174.92 1t9k n ILE 299 N 0.92 0.00 -2.94 4.11 -5.35 0.71 -4.89 119.36 111.92 1t9k n ILE 299 Ca -0.00 0.00 -0.25 0.00 -0.27 0.00 0.00 62.75 62.23 1t9k n ILE 299 Cb 0.43 -0.65 0.00 0.00 -1.74 0.00 0.00 39.64 37.68 1t9k n ILE 299 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1t9k s ALA 300 N -1.88 3.59 0.27 -1.28 0.00 -1.11 -5.03 121.76 116.32 1t9k s ALA 300 Ca 0.00 -0.82 -0.30 0.00 0.00 0.00 0.00 51.96 50.84 1t9k s ALA 300 Cb 0.00 -2.31 -0.13 0.00 0.00 0.00 0.00 23.12 20.68 1t9k s ALA 300 CO 0.00 -0.31 1.39 -2.30 0.00 0.00 0.00 175.76 174.53 1t9k n PRO 301 N -2.10 2.09 -1.68 0.00 -0.02 -1.26 -4.88 135.00 127.15 1t9k n PRO 301 Ca -0.00 0.74 -0.46 0.00 -2.02 0.00 0.00 63.50 61.76 1t9k n PRO 301 Cb 0.56 -2.38 -0.04 0.00 -0.02 0.00 0.00 33.50 31.62 1t9k n PRO 301 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1t9k n GLU 302 N 1.67 2.28 -0.72 -0.52 4.07 -1.26 -1.44 120.64 124.72 1t9k n GLU 302 Ca 0.10 0.83 0.00 0.00 -0.06 0.00 0.00 57.16 58.02 1t9k n GLU 302 Cb 0.33 -2.64 0.00 0.00 -0.06 0.00 0.00 31.44 29.07 1t9k n GLU 302 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1t9k n GLY 303 N 3.80 0.64 3.75 8.31 0.00 -1.26 -5.05 105.19 115.39 1t9k n GLY 303 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1t9k n GLY 303 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t9k s VAL 304 N -2.04 2.38 0.01 1.61 0.11 -0.52 -5.07 120.40 116.88 1t9k s VAL 304 Ca 0.00 0.12 0.08 0.00 -2.93 0.00 0.00 61.98 59.26 1t9k s VAL 304 Cb 0.00 -2.77 -0.02 0.00 -1.53 0.00 0.00 36.38 32.06 1t9k s VAL 304 CO 0.00 -0.16 -0.25 -0.54 -3.33 0.00 0.00 175.10 170.81 1t9k s LYS 305 N -5.12 1.99 0.31 1.54 1.02 -1.26 -5.08 119.74 113.15 1t9k s LYS 305 Ca 0.63 -1.00 0.05 0.00 0.02 0.00 0.00 55.97 55.67 1t9k s LYS 305 Cb -0.16 -2.03 -0.03 0.00 -0.52 0.00 0.00 37.83 35.09 1t9k s LYS 305 CO 0.55 0.54 0.23 0.14 -0.92 0.00 0.00 175.35 175.89 1t9k s VAL 306 N -0.71 0.09 -0.04 3.17 -7.23 -1.26 -5.12 120.40 109.30 1t9k s VAL 306 Ca 0.11 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.34 1t9k s VAL 306 Cb -0.10 -2.48 -0.01 0.00 0.56 0.00 0.00 36.38 34.34 1t9k s VAL 306 CO 0.01 0.00 -0.24 -0.76 -0.31 0.00 0.00 175.10 173.80 1t9k s LEU 307 N -3.36 2.04 -0.44 1.32 1.43 -1.26 -5.02 118.68 113.39 1t9k s LEU 307 Ca 0.38 -0.46 0.08 0.00 -1.03 0.00 0.00 54.13 53.10 1t9k s LEU 307 Cb 0.03 -1.27 0.25 0.00 0.03 0.00 0.00 46.19 45.24 1t9k s LEU 307 CO 0.23 0.26 0.57 -3.20 0.23 0.00 0.00 176.35 174.44 1t9k n ASN 308 N 2.78 0.93 -4.74 2.29 5.15 -1.26 -4.97 115.26 115.43 1t9k n ASN 308 Ca -0.17 -2.86 -0.40 0.00 -0.60 0.00 0.00 54.58 50.56 1t9k n ASN 308 Cb 0.52 -0.64 -0.05 0.00 -0.53 0.00 0.00 39.78 39.08 1t9k n ASN 308 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1t9k s PRO 309 N -1.49 4.56 0.00 1.20 0.04 -1.26 -1.62 135.00 136.43 1t9k s PRO 309 Ca 0.36 1.19 0.25 0.00 0.04 0.00 0.00 61.00 62.84 1t9k s PRO 309 Cb 0.17 -3.36 0.52 0.00 0.04 0.00 0.00 34.50 31.88 1t9k s PRO 309 CO -0.09 0.29 1.42 0.00 0.04 0.00 0.00 177.00 178.67 1t9k n ALA 310 N 2.67 3.46 -2.72 8.56 0.00 0.49 -4.70 120.51 128.28 1t9k n ALA 310 Ca -0.01 -0.40 -0.10 0.00 0.00 0.00 0.00 53.44 52.93 1t9k n ALA 310 Cb 0.50 -1.09 -0.07 0.00 0.00 0.00 0.00 19.45 18.79 1t9k n ALA 310 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1t9k s PHE 311 N -2.79 0.05 0.08 0.00 0.08 -1.26 -2.80 117.98 111.35 1t9k s PHE 311 Ca 0.16 -0.40 0.02 0.00 0.12 0.00 0.00 56.93 56.82 1t9k s PHE 311 Cb 0.18 0.02 -0.04 0.00 -0.57 0.00 0.00 43.02 42.61 1t9k s PHE 311 CO 0.64 -0.55 -0.07 0.16 -0.10 0.00 0.00 175.22 175.30 1t9k s ASP 312 N -2.67 1.02 -0.20 1.36 1.47 -0.20 -4.62 116.67 112.84 1t9k s ASP 312 Ca 0.02 -0.90 -0.03 0.00 1.18 0.00 0.00 52.55 52.82 1t9k s ASP 312 Cb 0.03 0.09 -0.01 0.00 -0.34 0.00 0.00 42.92 42.69 1t9k s ASP 312 CO -0.09 -0.41 -0.06 -0.69 0.68 0.00 0.00 175.17 174.59 1t9k s VAL 313 N -3.11 3.34 0.87 2.11 1.01 -1.26 -2.37 120.40 120.98 1t9k s VAL 313 Ca 0.06 -0.51 -0.10 0.00 0.00 0.00 0.00 61.98 61.43 1t9k s VAL 313 Cb 0.02 -2.50 0.17 0.00 0.00 0.00 0.00 36.38 34.07 1t9k s VAL 313 CO -0.04 0.44 1.20 -0.89 0.00 0.00 0.00 175.10 175.81 1t9k s THR 314 N 1.24 2.05 -0.01 3.92 2.01 -1.07 -4.78 115.64 119.00 1t9k s THR 314 Ca 0.03 -0.24 0.06 0.00 0.31 0.00 0.00 61.69 61.85 1t9k s THR 314 Cb -0.14 -2.81 -0.01 0.00 0.01 0.00 0.00 72.50 69.54 1t9k s THR 314 CO -0.02 0.00 -0.19 -1.61 -0.69 0.00 0.00 174.62 172.12 1t9k s GLU 315 N -5.60 1.48 0.28 4.92 8.01 -1.26 -3.92 118.70 122.61 1t9k s GLU 315 Ca 0.71 -0.68 0.01 0.00 0.01 0.00 0.00 54.97 55.02 1t9k s GLU 315 Cb -0.04 -1.44 0.68 0.00 -4.31 0.00 0.00 34.13 29.02 1t9k s GLU 315 CO 0.50 0.39 1.64 -2.95 0.01 0.00 0.00 175.26 174.85 1t9k h ASN 316 N 5.63 -0.05 -0.81 -0.19 -1.07 -1.89 0.56 115.58 117.75 1t9k h ASN 316 Ca -0.38 0.20 0.08 0.00 0.07 0.00 0.00 56.30 56.27 1t9k h ASN 316 Cb 1.15 0.28 -0.05 0.00 -2.07 0.00 0.00 38.32 37.62 1t9k h ASN 316 CO 0.48 -0.16 0.53 0.00 0.07 0.00 0.00 177.43 178.34 1t9k h THR 317 N 0.19 1.01 0.00 6.14 1.03 -1.95 0.18 112.91 119.50 1t9k h THR 317 Ca 0.54 -0.29 0.00 0.00 -0.01 0.00 0.00 66.41 66.65 1t9k h THR 317 Cb 1.08 0.10 0.00 0.00 -1.07 0.00 0.00 68.15 68.25 1t9k h THR 317 CO -0.66 0.15 0.00 0.18 -0.01 0.00 0.00 175.52 175.18 1t9k n LEU 318 N -4.50 0.00 -4.30 0.00 4.77 0.19 -4.76 117.00 108.40 1t9k n LEU 318 Ca 0.13 0.33 -0.31 0.00 -0.03 0.00 0.00 56.01 56.13 1t9k n LEU 318 Cb 0.26 -0.33 -0.16 0.00 -2.33 0.00 0.00 43.42 40.86 1t9k n LEU 318 CO 0.33 -0.05 -0.57 0.27 -1.33 0.00 0.00 177.39 176.05 1t9k s ILE 319 N -2.65 2.00 0.00 -0.08 -4.36 0.62 -4.76 121.20 111.97 1t9k s ILE 319 Ca 0.22 -1.09 0.00 0.00 -0.26 0.00 0.00 60.65 59.52 1t9k s ILE 319 Cb 0.17 -1.66 0.00 0.00 1.25 0.00 0.00 42.46 42.22 1t9k s ILE 319 CO 0.41 0.56 0.00 0.41 0.24 0.00 0.00 174.94 176.56 1t9k n THR 320 N 2.44 0.00 -3.33 8.37 -1.04 -0.85 -4.87 114.28 115.00 1t9k n THR 320 Ca -0.16 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.81 1t9k n THR 320 Cb 0.51 -0.66 0.01 0.00 -1.82 0.00 0.00 70.33 68.37 1t9k n THR 320 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1t9k n ALA 321 N -3.00 0.17 -3.48 2.41 0.00 -1.26 -4.73 120.51 110.63 1t9k n ALA 321 Ca 0.00 -0.37 -0.20 0.00 0.00 0.00 0.00 53.44 52.87 1t9k n ALA 321 Cb 0.00 0.13 -0.12 0.00 0.00 0.00 0.00 19.45 19.46 1t9k n ALA 321 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1t9k s ILE 322 N -0.10 -0.29 0.65 0.00 1.01 -1.15 -2.83 121.20 118.48 1t9k s ILE 322 Ca 0.08 -0.36 -0.17 0.00 0.00 0.00 0.00 60.65 60.20 1t9k s ILE 322 Cb -0.01 -0.83 -0.01 0.00 0.01 0.00 0.00 42.46 41.63 1t9k s ILE 322 CO 0.05 -0.39 1.18 -0.63 0.00 0.00 0.00 174.94 175.15 1t9k s ILE 323 N 2.29 2.68 0.19 2.92 1.01 -1.06 -2.15 121.20 127.08 1t9k s ILE 323 Ca 0.08 0.37 -0.16 0.00 0.00 0.00 0.00 60.65 60.93 1t9k s ILE 323 Cb -0.15 -3.01 0.02 0.00 0.01 0.00 0.00 42.46 39.33 1t9k s ILE 323 CO -0.23 -0.14 0.49 -0.89 0.00 0.00 0.00 174.94 174.17 1t9k s THR 324 N -1.89 0.03 0.03 2.92 2.01 -0.13 -2.83 115.64 115.79 1t9k s THR 324 Ca 0.74 -0.84 0.33 0.00 0.31 0.00 0.00 61.69 62.22 1t9k s THR 324 Cb -0.28 -1.59 0.38 0.00 0.01 0.00 0.00 72.50 71.02 1t9k s THR 324 CO 0.38 -0.14 1.95 1.05 -0.69 0.00 0.00 174.62 177.17 1t9k h GLU 325 N 2.24 0.00 -1.97 4.92 9.09 -1.87 -3.17 114.58 123.82 1t9k h GLU 325 Ca -0.29 0.00 -0.60 0.00 0.05 0.00 0.00 59.36 58.52 1t9k h GLU 325 Cb 1.26 0.00 -0.42 0.00 -1.65 0.00 0.00 28.75 27.94 1t9k h GLU 325 CO 0.39 0.00 -0.62 1.63 0.05 0.00 0.00 179.01 180.45 1t9k n LYS 326 N -3.01 3.36 0.00 1.06 5.02 -1.26 -4.50 118.16 118.82 1t9k n LYS 326 Ca 0.01 -4.70 0.00 0.00 -2.02 0.00 0.00 58.31 51.60 1t9k n LYS 326 Cb 0.30 -2.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.07 1t9k n LYS 326 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1t9k n GLY 327 N -0.34 -2.37 3.50 0.72 0.00 -1.20 -5.01 105.19 100.50 1t9k n GLY 327 Ca 0.35 -1.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.14 1t9k n GLY 327 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t9k s VAL 328 N -0.28 2.95 0.39 1.61 1.01 -1.26 -0.95 120.40 123.87 1t9k s VAL 328 Ca 0.00 -1.39 0.08 0.00 0.00 0.00 0.00 61.98 60.66 1t9k s VAL 328 Cb 0.00 -2.34 -0.07 0.00 0.00 0.00 0.00 36.38 33.97 1t9k s VAL 328 CO 0.00 0.15 0.02 -0.63 0.00 0.00 0.00 175.10 174.64 1t9k s ILE 329 N -1.12 2.19 0.15 2.22 1.09 -0.91 -4.95 121.20 119.87 1t9k s ILE 329 Ca 0.18 -1.98 -0.17 0.00 -1.10 0.00 0.00 60.65 57.58 1t9k s ILE 329 Cb -0.11 -2.90 0.04 0.00 -1.06 0.00 0.00 42.46 38.43 1t9k s ILE 329 CO 0.10 -0.07 0.46 -0.13 -0.10 0.00 0.00 174.94 175.20 1t9k s ARG 330 N -3.73 1.19 1.26 2.79 1.81 -1.26 -2.95 118.95 118.07 1t9k s ARG 330 Ca 0.36 -0.74 -0.16 0.00 -1.72 0.00 0.00 55.73 53.47 1t9k s ARG 330 Cb 0.06 0.50 0.32 0.00 -0.45 0.00 0.00 34.95 35.38 1t9k s ARG 330 CO 0.19 -0.49 0.99 -2.14 -0.68 0.00 0.00 175.30 173.17 1t9k s PRO 331 N -3.82 -1.69 0.00 3.54 0.02 -1.26 -2.83 135.00 128.96 1t9k s PRO 331 Ca 0.05 0.59 0.00 0.00 0.02 0.00 0.00 61.00 61.66 1t9k s PRO 331 Cb 0.01 -1.48 0.00 0.00 0.02 0.00 0.00 34.50 33.04 1t9k s PRO 331 CO -0.09 -4.17 0.39 -2.30 -0.33 0.00 0.00 177.00 170.50 1t9k n PRO 332 N -5.20 0.00 0.00 5.54 -0.02 -1.26 -4.99 135.00 129.07 1t9k n PRO 332 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1t9k n PRO 332 Cb 0.56 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.60 1t9k n PRO 332 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1t9k n PHE 333 N -0.88 0.00 0.00 6.00 0.99 -1.13 -3.95 117.46 118.49 1t9k n PHE 333 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1t9k n PHE 333 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.48 1t9k n PHE 333 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 1t9k n GLU 334 N 0.00 0.00 -2.83 -1.08 2.13 -1.25 -1.56 120.64 116.05 1t9k n GLU 334 Ca 0.00 0.08 -0.11 0.00 0.66 0.00 0.00 57.16 57.79 1t9k n GLU 334 Cb 0.00 -1.56 0.05 0.00 0.27 0.00 0.00 31.44 30.20 1t9k n GLU 334 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1t9k n GLU 335 N -0.92 0.94 0.00 5.31 0.28 -1.25 -4.79 120.64 120.20 1t9k n GLU 335 Ca 0.00 -2.18 0.00 0.00 -0.16 0.00 0.00 57.16 54.82 1t9k n GLU 335 Cb 0.06 -1.25 0.00 0.00 1.43 0.00 0.00 31.44 31.68 1t9k n GLU 335 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1t9k n ASN 336 N 0.72 0.00 -0.04 -1.84 4.05 -0.60 -4.69 115.26 112.86 1t9k n ASN 336 Ca 0.11 -0.02 -0.21 0.00 0.45 0.00 0.00 54.58 54.91 1t9k n ASN 336 Cb 0.67 0.00 -0.13 0.00 1.23 0.00 0.00 39.78 41.54 1t9k n ASN 336 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1t9k n ILE 337 N 0.00 1.69 0.13 -1.44 0.13 -0.62 -4.05 119.36 115.21 1t9k n ILE 337 Ca 0.00 -0.60 0.05 0.00 -1.10 0.00 0.00 62.75 61.10 1t9k n ILE 337 Cb 0.01 -1.68 0.49 0.00 -0.84 0.00 0.00 39.64 37.61 1t9k n ILE 337 CO 0.00 0.00 0.00 0.50 2.80 0.00 0.00 176.55 179.85 1t9k h LYS 338 N -0.03 0.24 0.00 9.51 1.63 -1.87 -0.20 116.57 125.85 1t9k h LYS 338 Ca -0.46 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 1t9k h LYS 338 Cb 1.95 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 33.54 1t9k h LYS 338 CO 0.02 0.24 0.11 -0.22 -3.45 0.00 0.00 179.45 176.15 1t9k h LYS 339 N 0.24 0.00 0.00 1.90 3.64 -1.93 0.40 116.57 120.81 1t9k h LYS 339 Ca 0.06 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.25 1t9k h LYS 339 Cb 0.12 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1t9k h LYS 339 CO -0.00 0.00 -1.62 -0.89 -2.27 0.00 0.00 179.45 174.67 1t9k n ILE 340 N -2.75 1.16 -1.33 2.00 5.41 -0.09 -4.27 119.36 119.48 1t9k n ILE 340 Ca -0.02 -0.71 -0.34 0.00 1.00 0.00 0.00 62.75 62.68 1t9k n ILE 340 Cb 0.16 -0.67 -0.05 0.00 -0.71 0.00 0.00 39.64 38.37 1t9k n ILE 340 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1t9k n LEU 341 N -2.83 7.98 -0.58 1.39 4.77 0.14 -5.16 117.00 122.71 1t9k n LEU 341 Ca -0.13 -4.20 0.14 0.00 -0.03 0.00 0.00 56.01 51.79 1t9k n LEU 341 Cb 0.88 -1.50 0.43 0.00 -2.33 0.00 0.00 43.42 40.90 1t9k n LEU 341 CO 0.43 2.00 0.82 -1.84 -1.33 0.00 0.00 177.39 177.47