#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 -0.30 -0.32 -0.35 2.96 -1.17 -4.96 118.68 114.54 1t9k s LEU 3 Ca 0.00 0.99 0.01 0.00 -0.22 0.00 0.00 54.13 54.91 1t9k s LEU 3 Cb 0.00 1.48 0.14 0.00 0.50 0.00 0.00 46.19 48.32 1t9k s LEU 3 CO 0.00 -0.21 0.33 -0.75 -1.32 0.00 0.00 176.35 174.40 1t9k s LYS 4 N 1.66 0.45 0.46 1.98 2.47 -1.26 -0.20 119.74 125.30 1t9k s LYS 4 Ca -0.08 -0.44 0.02 0.00 -1.56 0.00 0.00 55.97 53.91 1t9k s LYS 4 Cb -0.09 -0.69 -0.02 0.00 -1.46 0.00 0.00 37.83 35.57 1t9k s LYS 4 CO -0.14 -1.10 0.06 0.95 0.16 0.00 0.00 175.35 175.28 1t9k s THR 5 N 1.98 0.94 0.35 3.43 -4.23 -1.26 -5.01 115.64 111.83 1t9k s THR 5 Ca 0.12 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.75 1t9k s THR 5 Cb -0.15 -2.27 0.07 0.00 1.34 0.00 0.00 72.50 71.49 1t9k s THR 5 CO -0.21 0.00 1.78 0.11 -0.54 0.00 0.00 174.62 175.76 1t9k h LYS 6 N 1.55 0.01 0.00 3.99 1.79 -1.93 -3.41 116.57 118.58 1t9k h LYS 6 Ca -0.40 -0.01 -0.10 0.00 -2.18 0.00 0.00 60.65 57.96 1t9k h LYS 6 Cb 1.29 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.93 1t9k h LYS 6 CO 0.67 0.43 -0.47 1.15 -1.08 0.00 0.00 179.45 180.15 1t9k h THR 7 N 0.01 0.83 -1.34 -0.16 2.02 -1.83 -3.40 112.91 109.04 1t9k h THR 7 Ca -0.00 -2.07 0.14 0.00 0.77 0.00 0.00 66.41 65.24 1t9k h THR 7 Cb 0.75 2.34 -0.26 0.00 -1.74 0.00 0.00 68.15 69.23 1t9k h THR 7 CO 0.05 0.46 0.31 -0.70 0.37 0.00 0.00 175.52 176.01 1t9k s GLU 9 N -3.06 0.35 -0.33 6.66 2.12 -0.14 -1.41 118.70 122.88 1t9k s GLU 9 Ca 0.03 0.71 -0.08 0.00 0.36 0.00 0.00 54.97 55.99 1t9k s GLU 9 Cb 0.08 0.24 0.02 0.00 0.26 0.00 0.00 34.13 34.73 1t9k s GLU 9 CO 0.73 -0.09 0.14 -0.46 -0.54 0.00 0.00 175.26 175.04 1t9k s TRP 10 N 1.81 3.21 -2.34 5.30 -0.11 0.72 -0.10 118.94 127.42 1t9k s TRP 10 Ca -0.06 -1.04 0.23 0.00 1.22 0.00 0.00 56.10 56.45 1t9k s TRP 10 Cb -0.05 -2.33 0.87 0.00 -1.50 0.00 0.00 33.47 30.46 1t9k s TRP 10 CO -0.16 -0.62 1.63 -1.13 -4.62 0.00 0.00 176.95 172.04 1t9k n SER 11 N 4.91 1.57 0.00 5.86 3.41 -1.04 -1.46 113.62 126.86 1t9k n SER 11 Ca -0.13 -1.62 0.00 0.00 -0.26 0.00 0.00 58.87 56.86 1t9k n SER 11 Cb 0.47 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 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 1.14 1.39 0.00 5.00 0.00 -1.26 -4.70 105.19 106.76 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 0.45 -3.91 1.61 6.94 -1.26 -5.10 115.26 113.99 1t9k n ASN 13 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 54.58 54.45 1t9k n ASN 13 Cb 0.00 0.07 -0.12 0.00 -2.36 0.00 0.00 39.78 37.37 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 -0.70 0.08 -0.25 0.53 1.04 -1.26 -4.86 113.70 108.28 1t9k s SER 14 Ca 0.00 -0.20 -0.11 0.00 0.48 0.00 0.00 55.95 56.11 1t9k s SER 14 Cb 0.00 0.13 -0.05 0.00 0.10 0.00 0.00 66.02 66.20 1t9k s SER 14 CO 0.00 -0.20 0.20 -0.22 0.98 0.00 0.00 173.24 174.00 1t9k s LEU 15 N -0.86 4.08 -0.18 2.42 2.96 -0.15 -2.51 118.68 124.44 1t9k s LEU 15 Ca -0.09 0.11 -0.12 0.00 -0.22 0.00 0.00 54.13 53.81 1t9k s LEU 15 Cb -0.06 -2.16 -0.05 0.00 0.50 0.00 0.00 46.19 44.42 1t9k s LEU 15 CO -0.00 -0.01 0.21 -0.54 -1.32 0.00 0.00 176.35 174.70 1t9k s LYS 16 N 1.40 4.19 -0.05 1.98 -0.14 0.86 -0.04 119.74 127.95 1t9k s LYS 16 Ca 0.09 -0.06 0.05 0.00 -1.36 0.00 0.00 55.97 54.69 1t9k s LYS 16 Cb -0.15 -3.41 -0.00 0.00 -1.68 0.00 0.00 37.83 32.59 1t9k s LYS 16 CO 0.07 0.29 -0.19 -0.51 -0.76 0.00 0.00 175.35 174.26 1t9k s LEU 17 N 0.35 1.95 0.00 3.17 1.43 -0.01 -0.97 118.68 124.61 1t9k s LEU 17 Ca 0.13 -0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 52.53 1t9k s LEU 17 Cb -0.12 -1.06 -0.06 0.00 0.03 0.00 0.00 46.19 44.98 1t9k s LEU 17 CO 0.01 0.17 1.39 -0.22 0.23 0.00 0.00 176.35 177.94 1t9k s LEU 18 N -0.01 4.32 -0.91 1.79 2.96 -0.50 -0.04 118.68 126.30 1t9k s LEU 18 Ca -0.04 2.11 -0.24 0.00 -0.22 0.00 0.00 54.13 55.74 1t9k s LEU 18 Cb -0.12 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 42.98 1t9k s LEU 18 CO 0.03 -0.71 1.83 -0.62 -1.32 0.00 0.00 176.35 175.55 1t9k s ASP 19 N 1.84 5.44 0.00 3.68 -1.08 -0.80 -4.50 116.67 121.25 1t9k s ASP 19 Ca 0.64 -0.77 0.13 0.00 -0.52 0.00 0.00 52.55 52.03 1t9k s ASP 19 Cb -0.31 -2.56 0.76 0.00 -1.46 0.00 0.00 42.92 39.35 1t9k s ASP 19 CO 0.26 -2.45 1.24 0.00 0.52 0.00 0.00 175.17 174.74 1t9k n GLN 20 N 8.89 0.36 -0.01 4.34 6.02 0.09 -2.40 117.38 134.67 1t9k n GLN 20 Ca 0.37 0.04 0.12 0.00 -0.01 0.00 0.00 57.00 57.51 1t9k n GLN 20 Cb 0.48 -1.50 0.10 0.00 1.02 0.00 0.00 30.24 30.34 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 -1.07 2.22 -0.00 -1.09 1.85 -1.26 -4.22 116.66 113.09 1t9k n ARG 21 Ca 0.09 -1.89 0.04 0.00 -1.00 0.00 0.00 57.85 55.09 1t9k n ARG 21 Cb 0.06 -1.45 -0.05 0.00 -1.05 0.00 0.00 32.46 29.97 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 1.31 3.64 -0.86 2.89 5.02 -1.01 -5.00 118.16 124.15 1t9k n LYS 22 Ca 0.14 -0.01 -0.30 0.00 -2.02 0.00 0.00 58.31 56.12 1t9k n LYS 22 Cb 0.58 -0.95 0.18 0.00 -0.02 0.00 0.00 35.03 34.82 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 -2.56 2.02 0.00 -0.35 1.43 -1.24 -2.77 118.68 115.21 1t9k s LEU 23 Ca 0.03 1.71 0.21 0.00 -1.03 0.00 0.00 54.13 55.05 1t9k s LEU 23 Cb 0.07 -3.98 0.54 0.00 0.03 0.00 0.00 46.19 42.85 1t9k s LEU 23 CO 0.36 -3.24 1.46 -0.81 0.23 0.00 0.00 176.35 174.36 1t9k n PRO 24 N -4.29 2.43 0.01 1.29 -0.04 -1.25 -4.80 135.00 128.35 1t9k n PRO 24 Ca 0.07 -2.20 0.11 0.00 -0.04 0.00 0.00 63.50 61.44 1t9k n PRO 24 Cb 0.54 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.44 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 1.34 0.16 -4.93 0.54 3.72 -1.24 -4.89 117.46 112.16 1t9k n PHE 25 Ca 0.20 0.05 -0.27 0.00 -0.05 0.00 0.00 57.45 57.38 1t9k n PHE 25 Cb 0.55 -0.37 -0.16 0.00 -0.94 0.00 0.00 39.48 38.56 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 -3.24 1.56 -0.62 4.37 1.01 -1.11 -5.08 121.20 118.09 1t9k s ILE 26 Ca 0.02 -0.79 0.05 0.00 0.00 0.00 0.00 60.65 59.92 1t9k s ILE 26 Cb 0.14 -1.33 0.18 0.00 0.01 0.00 0.00 42.46 41.46 1t9k s ILE 26 CO 0.84 0.45 0.47 -0.62 0.00 0.00 0.00 174.94 176.08 1t9k n GLU 27 N 3.07 1.41 -4.43 2.79 1.02 -1.26 -3.68 120.64 119.56 1t9k n GLU 27 Ca -0.18 -4.13 -0.24 0.00 -0.02 0.00 0.00 57.16 52.60 1t9k n GLU 27 Cb 0.53 -2.10 -0.11 0.00 -0.02 0.00 0.00 31.44 29.74 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 -1.12 1.55 -0.08 3.49 -1.05 -1.26 -5.06 118.70 115.18 1t9k s GLU 28 Ca 0.28 -1.64 0.01 0.00 -0.15 0.00 0.00 54.97 53.47 1t9k s GLU 28 Cb -0.00 -1.67 -0.03 0.00 -0.44 0.00 0.00 34.13 31.99 1t9k s GLU 28 CO -0.17 0.33 -0.09 0.71 0.95 0.00 0.00 175.26 176.99 1t9k s TYR 29 N -2.28 2.87 -0.22 4.83 2.02 -1.26 -1.91 117.35 121.40 1t9k s TYR 29 Ca 0.25 -0.14 -0.13 0.00 -0.37 0.00 0.00 57.07 56.68 1t9k s TYR 29 Cb -0.05 -1.74 -0.04 0.00 -0.40 0.00 0.00 41.96 39.72 1t9k s TYR 29 CO 0.12 0.18 0.27 0.08 -1.57 0.00 0.00 175.55 174.63 1t9k s VAL 30 N -0.51 5.28 -0.03 0.71 1.01 0.95 -4.88 120.40 122.94 1t9k s VAL 30 Ca 0.07 0.42 -0.17 0.00 0.00 0.00 0.00 61.98 62.31 1t9k s VAL 30 Cb -0.12 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 1t9k s VAL 30 CO 0.02 0.30 0.47 -0.70 0.00 0.00 0.00 175.10 175.19 1t9k s GLU 31 N 1.18 4.15 -0.23 2.72 2.12 -1.26 -0.83 118.70 126.55 1t9k s GLU 31 Ca 0.13 0.50 0.01 0.00 0.36 0.00 0.00 54.97 55.97 1t9k s GLU 31 Cb -0.14 -3.31 0.04 0.00 0.26 0.00 0.00 34.13 30.98 1t9k s GLU 31 CO 0.06 0.47 -0.13 0.00 -0.54 0.00 0.00 175.26 175.12 1t9k n LYS 33 N 4.56 0.66 -4.62 0.00 5.02 -1.26 -0.98 118.16 121.53 1t9k n LYS 33 Ca -0.17 -0.20 -0.28 0.00 -2.02 0.00 0.00 58.31 55.64 1t9k n LYS 33 Cb 0.46 -1.52 -0.09 0.00 -0.02 0.00 0.00 35.03 33.86 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 -3.52 1.41 0.13 -0.18 -4.23 -1.26 -4.94 115.64 103.05 1t9k s THR 34 Ca -0.08 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.56 1t9k s THR 34 Cb 0.14 -2.62 -0.00 0.00 1.34 0.00 0.00 72.50 71.36 1t9k s THR 34 CO 0.91 0.00 1.54 1.12 -0.54 0.00 0.00 174.62 177.65 1t9k h HIS 35 N 1.70 0.00 -0.09 3.99 2.07 -1.79 -3.09 115.15 117.94 1t9k h HIS 35 Ca -0.42 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 56.95 1t9k h HIS 35 Cb 1.27 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.24 1t9k h HIS 35 CO 1.05 0.61 -0.59 0.93 -3.07 0.00 0.00 177.93 176.86 1t9k h GLU 36 N 0.00 0.30 -0.34 5.12 5.08 -1.96 -1.72 114.58 121.06 1t9k h GLU 36 Ca -0.01 -0.20 -0.12 0.00 -1.00 0.00 0.00 59.36 58.03 1t9k h GLU 36 Cb 1.24 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 1t9k h GLU 36 CO 0.08 0.80 -0.27 0.93 -1.00 0.00 0.00 179.01 179.55 1t9k h GLU 37 N 0.22 0.70 -0.21 2.33 5.08 -1.96 -0.07 114.58 120.68 1t9k h GLU 37 Ca -0.00 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 57.99 1t9k h GLU 37 Cb 1.10 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 1t9k h GLU 37 CO 0.10 0.90 -0.13 0.28 -1.00 0.00 0.00 179.01 179.15 1t9k h VAL 38 N 0.61 1.31 -0.54 3.13 2.07 -1.45 0.44 116.25 121.82 1t9k h VAL 38 Ca 0.08 -1.23 0.10 0.00 0.82 0.00 0.00 66.70 66.47 1t9k h VAL 38 Cb 0.77 1.67 -0.08 0.00 -1.52 0.00 0.00 31.29 32.13 1t9k h VAL 38 CO 0.06 0.37 0.10 0.00 0.02 0.00 0.00 177.57 178.13 1t9k h ALA 39 N 0.69 0.61 -0.35 1.67 0.00 -1.12 0.22 119.26 120.99 1t9k h ALA 39 Ca 0.04 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1t9k h ALA 39 Cb 0.64 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1t9k h ALA 39 CO 0.04 -0.31 0.21 1.25 0.00 0.00 0.00 179.25 180.43 1t9k h HIS 40 N 0.23 0.39 -0.71 0.00 6.17 -0.81 -1.62 115.15 118.80 1t9k h HIS 40 Ca 0.28 0.01 0.10 0.00 0.71 0.00 0.00 60.37 61.47 1t9k h HIS 40 Cb 0.39 -0.13 -0.05 0.00 2.52 0.00 0.00 27.41 30.15 1t9k h HIS 40 CO -0.24 0.23 0.47 0.00 0.71 0.00 0.00 177.93 179.10 1t9k h ALA 41 N 1.15 1.89 -0.09 5.26 0.00 0.81 -0.71 119.26 127.57 1t9k h ALA 41 Ca 0.13 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1t9k h ALA 41 Cb -0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1t9k h ALA 41 CO -0.06 -0.04 -0.13 0.82 0.00 0.00 0.00 179.25 179.84 1t9k h ILE 42 N 0.57 1.39 -0.62 0.00 2.04 -0.26 0.12 117.51 120.75 1t9k h ILE 42 Ca 0.33 -1.36 -0.09 0.00 1.00 0.00 0.00 64.86 64.74 1t9k h ILE 42 Cb 0.51 2.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.65 1t9k h ILE 42 CO -0.11 0.38 0.03 0.11 0.00 0.00 0.00 178.15 178.56 1t9k h LYS 43 N -0.20 1.08 0.00 2.37 1.57 -0.81 -3.42 116.57 117.16 1t9k h LYS 43 Ca 0.01 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1t9k h LYS 43 Cb 0.68 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1t9k h LYS 43 CO 0.03 1.03 0.00 0.39 -0.57 0.00 0.00 179.45 180.33 1t9k n GLU 44 N -4.20 0.00 0.00 3.15 -0.58 -0.32 -5.05 120.64 113.64 1t9k n GLU 44 Ca 0.03 0.42 0.00 0.00 -0.42 0.00 0.00 57.16 57.20 1t9k n GLU 44 Cb 0.33 -0.94 0.00 0.00 -0.57 0.00 0.00 31.44 30.26 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 -1.77 0.00 -5.14 -3.67 5.41 0.41 -4.96 119.36 109.64 1t9k n ILE 46 Ca 0.00 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.44 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 -1.20 2.35 0.26 1.39 0.11 -1.15 -0.73 120.40 121.42 1t9k s VAL 47 Ca 0.00 -1.04 -0.15 0.00 -2.93 0.00 0.00 61.98 57.86 1t9k s VAL 47 Cb 0.00 -1.86 0.00 0.00 -1.53 0.00 0.00 36.38 33.00 1t9k s VAL 47 CO 0.00 0.56 0.56 0.00 -3.33 0.00 0.00 175.10 172.88 1t9k s ARG 48 N -0.73 1.63 0.00 1.54 1.04 -1.26 -4.58 118.95 116.59 1t9k s ARG 48 Ca 0.11 -1.17 0.00 0.00 -1.04 0.00 0.00 55.73 53.63 1t9k s ARG 48 Cb -0.10 0.52 0.00 0.00 -2.04 0.00 0.00 34.95 33.32 1t9k s ARG 48 CO -0.00 -0.70 0.00 0.41 -0.04 0.00 0.00 175.30 174.97 1t9k n GLY 49 N -0.41 1.68 0.19 3.88 0.00 -1.26 -4.22 105.19 105.05 1t9k n GLY 49 Ca -0.02 -1.08 -0.05 0.00 0.00 0.00 0.00 46.02 44.86 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 2.09 -0.29 0.24 4.61 0.00 -1.26 -0.84 120.51 125.06 1t9k n ALA 50 Ca 0.00 0.38 -0.18 0.00 0.00 0.00 0.00 53.44 53.65 1t9k n ALA 50 Cb 0.00 0.06 -0.10 0.00 0.00 0.00 0.00 19.45 19.41 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 -0.90 -1.01 0.00 0.11 -1.89 -1.59 132.00 126.72 1t9k h PRO 51 Ca 0.07 0.06 0.24 0.00 0.11 0.00 0.00 66.00 66.48 1t9k h PRO 51 Cb 0.19 0.21 -0.11 0.00 0.11 0.00 0.00 31.00 31.40 1t9k h PRO 51 CO -0.42 -0.60 0.63 0.00 -0.21 0.00 0.00 178.00 177.39 1t9k h ALA 52 N -0.78 1.96 -0.64 -0.75 0.00 -0.49 0.36 119.26 118.93 1t9k h ALA 52 Ca -0.05 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1t9k h ALA 52 Cb 0.85 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1t9k h ALA 52 CO -0.14 -0.38 0.20 0.82 0.00 0.00 0.00 179.25 179.76 1t9k h ILE 53 N 0.54 1.25 0.11 0.00 2.04 -0.52 -0.26 117.51 120.66 1t9k h ILE 53 Ca 0.60 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 1t9k h ILE 53 Cb 1.26 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1t9k h ILE 53 CO -0.37 0.32 -0.08 1.23 0.00 0.00 0.00 178.15 179.25 1t9k h GLY 54 N 0.91 -0.18 0.83 5.37 0.00 0.67 -0.83 103.07 109.84 1t9k h GLY 54 Ca 0.21 0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.61 1t9k h GLY 54 CO -0.01 -0.08 0.03 -2.08 0.00 0.00 0.00 176.54 174.40 1t9k h VAL 55 N -0.19 1.21 -0.83 4.60 2.07 -1.29 -1.79 116.25 120.02 1t9k h VAL 55 Ca -0.00 -0.66 0.17 0.00 0.82 0.00 0.00 66.70 67.02 1t9k h VAL 55 Cb 0.17 1.35 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 1t9k h VAL 55 CO -0.00 0.20 0.55 0.00 0.02 0.00 0.00 177.57 178.34 1t9k h ALA 56 N 0.83 2.08 -0.14 1.67 0.00 -0.95 0.16 119.26 122.91 1t9k h ALA 56 Ca 0.05 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 1t9k h ALA 56 Cb 0.28 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1t9k h ALA 56 CO 0.00 -0.32 -0.64 0.00 0.00 0.00 0.00 179.25 178.30 1t9k h ALA 57 N 1.62 0.62 -0.79 0.00 0.00 -0.69 -1.68 119.26 118.35 1t9k h ALA 57 Ca 0.42 -0.55 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1t9k h ALA 57 Cb 0.93 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1t9k h ALA 57 CO -0.16 0.71 0.29 0.00 0.00 0.00 0.00 179.25 180.10 1t9k h ALA 58 N 0.92 1.02 -0.06 0.00 0.00 0.13 0.51 119.26 121.78 1t9k h ALA 58 Ca -0.01 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 1t9k h ALA 58 Cb 1.20 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1t9k h ALA 58 CO 0.12 0.67 -0.46 0.74 0.00 0.00 0.00 179.25 180.32 1t9k h PHE 59 N 1.15 0.17 -0.47 0.00 0.04 -1.22 -2.06 116.94 114.55 1t9k h PHE 59 Ca 0.26 -0.05 -0.04 0.00 2.80 0.00 0.00 57.97 60.94 1t9k h PHE 59 Cb 0.25 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 1t9k h PHE 59 CO 0.02 0.58 0.12 0.78 -0.60 0.00 0.00 178.31 179.22 1t9k h GLY 60 N 1.34 0.76 1.05 -1.45 0.00 -0.19 -0.78 103.07 103.79 1t9k h GLY 60 Ca 0.01 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 46.84 1t9k h GLY 60 CO 0.07 0.39 0.08 -1.82 0.00 0.00 0.00 176.54 175.26 1t9k h TYR 61 N 0.69 1.09 -0.28 5.60 3.20 -0.28 -0.90 116.97 126.09 1t9k h TYR 61 Ca 0.16 -0.16 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 1t9k h TYR 61 Cb 0.25 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1t9k h TYR 61 CO 0.01 0.94 -0.31 -0.39 -1.64 0.00 0.00 178.16 176.77 1t9k h VAL 62 N 0.92 1.28 -0.21 1.81 -1.51 -0.94 -1.99 116.25 115.61 1t9k h VAL 62 Ca 0.18 -1.42 -0.05 0.00 -1.23 0.00 0.00 66.70 64.18 1t9k h VAL 62 Cb 0.46 1.40 -0.01 0.00 -2.13 0.00 0.00 31.29 31.01 1t9k h VAL 62 CO 0.02 0.46 -0.09 -0.07 -1.23 0.00 0.00 177.57 176.65 1t9k h LEU 63 N 0.51 0.31 -0.67 4.19 3.38 -0.79 -2.25 115.31 119.99 1t9k h LEU 63 Ca 0.06 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1t9k h LEU 63 Cb 0.79 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 1t9k h LEU 63 CO 0.06 0.45 0.42 1.23 0.09 0.00 0.00 178.44 180.69 1t9k h GLY 64 N 0.77 0.97 0.86 0.83 0.00 -0.40 -0.41 103.07 105.68 1t9k h GLY 64 Ca 0.07 -0.32 0.08 0.00 0.00 0.00 0.00 47.33 47.16 1t9k h GLY 64 CO 0.02 0.27 0.54 -2.00 0.00 0.00 0.00 176.54 175.36 1t9k h LEU 65 N 0.82 0.74 -0.01 3.11 7.12 -1.18 0.08 115.31 125.99 1t9k h LEU 65 Ca 0.27 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.29 1t9k h LEU 65 Cb 0.02 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 40.00 1t9k h LEU 65 CO -0.10 0.46 0.00 -0.09 -0.13 0.00 0.00 178.44 178.57 1t9k h ARG 66 N 0.83 0.00 0.00 1.25 2.43 -1.03 -3.00 114.38 114.86 1t9k h ARG 66 Ca 0.37 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 1t9k h ARG 66 Cb 0.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1t9k h ARG 66 CO -0.14 0.00 -0.38 -0.25 -1.51 0.00 0.00 179.97 177.69 1t9k n ASP 67 N -2.41 0.51 -4.59 -3.80 8.00 -0.03 -4.91 116.55 109.32 1t9k n ASP 67 Ca 0.05 0.13 -0.40 0.00 0.71 0.00 0.00 54.79 55.28 1t9k n ASP 67 Cb 0.44 -0.06 0.02 0.00 -0.02 0.00 0.00 41.12 41.51 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 -1.81 0.83 0.12 1.24 9.36 -0.91 -4.92 117.16 121.07 1t9k n TYR 68 Ca 0.05 0.53 0.00 0.00 3.32 0.00 0.00 57.90 61.80 1t9k n TYR 68 Cb 0.38 -2.17 0.00 0.00 -0.63 0.00 0.00 39.34 36.92 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 -0.05 0.00 -4.21 2.98 4.76 -1.26 -5.09 118.16 115.29 1t9k n LYS 69 Ca 0.10 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.36 1t9k n LYS 69 Cb 0.41 -0.07 -0.06 0.00 -1.84 0.00 0.00 35.03 33.47 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 0.04 -0.18 -4.23 -1.26 -5.13 115.64 102.88 1t9k s THR 70 Ca 0.00 -1.84 0.00 0.00 -1.18 0.00 0.00 61.69 58.67 1t9k s THR 70 Cb 0.00 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.26 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 -0.63 -2.00 3.70 3.99 0.00 -1.26 -4.78 105.19 104.21 1t9k n GLY 71 Ca 0.05 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 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 -3.63 6.49 0.34 1.61 0.15 -1.26 -4.87 113.70 112.53 1t9k s SER 72 Ca 0.00 2.68 0.04 0.00 0.70 0.00 0.00 55.95 59.37 1t9k s SER 72 Cb 0.00 -2.57 0.63 0.00 -1.71 0.00 0.00 66.02 62.37 1t9k s SER 72 CO 0.00 -0.95 1.90 0.25 1.20 0.00 0.00 173.24 175.64 1t9k h LEU 73 N 8.19 0.51 -0.01 3.45 5.85 -1.99 -2.05 115.31 129.25 1t9k h LEU 73 Ca -0.44 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.19 1t9k h LEU 73 Cb 1.21 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.11 1t9k h LEU 73 CO 0.94 0.54 -0.00 0.74 -0.34 0.00 0.00 178.44 180.32 1t9k h THR 74 N 0.53 1.26 -0.76 1.05 2.02 -1.99 -2.93 112.91 112.09 1t9k h THR 74 Ca 0.12 -0.76 0.02 0.00 0.77 0.00 0.00 66.41 66.56 1t9k h THR 74 Cb 0.26 1.75 -0.04 0.00 -1.74 0.00 0.00 68.15 68.38 1t9k h THR 74 CO 0.00 0.20 0.50 0.44 0.37 0.00 0.00 175.52 177.03 1t9k h ASP 75 N -0.29 0.84 0.00 4.18 3.32 -1.91 -0.61 116.42 121.95 1t9k h ASP 75 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1t9k h ASP 75 Cb 0.32 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1t9k h ASP 75 CO 0.00 0.60 0.00 1.87 -1.72 0.00 0.00 179.24 179.99 1t9k n TRP 76 N -4.43 0.00 0.00 4.55 -0.00 -0.78 -0.50 117.44 116.27 1t9k n TRP 76 Ca 0.09 -0.03 0.00 0.00 -0.00 0.00 0.00 57.50 57.56 1t9k n TRP 76 Cb 0.06 -0.05 0.00 0.00 -0.00 0.00 0.00 31.31 31.32 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 0.54 0.00 0.08 5.87 0.00 -0.24 -0.57 118.16 123.84 1t9k n LYS 78 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 58.31 58.21 1t9k n LYS 78 Cb 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.04 1t9k n LYS 78 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 1t9k h GLN 79 N 0.00 0.18 -0.30 1.64 4.15 -1.04 -3.02 115.11 116.73 1t9k h GLN 79 Ca 0.00 -0.23 -0.09 0.00 0.77 0.00 0.00 58.65 59.09 1t9k h GLN 79 Cb 0.00 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 1t9k h GLN 79 CO 0.00 1.01 -0.17 0.28 -1.93 0.00 0.00 178.83 178.02 1t9k h VAL 80 N 0.09 1.30 -0.66 2.39 2.07 -1.10 -1.92 116.25 118.41 1t9k h VAL 80 Ca -0.06 -1.29 -0.00 0.00 0.82 0.00 0.00 66.70 66.17 1t9k h VAL 80 Cb 1.64 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.86 1t9k h VAL 80 CO 0.15 0.41 0.40 0.50 0.02 0.00 0.00 177.57 179.05 1t9k h LYS 81 N 0.40 0.89 -0.01 1.57 3.64 -1.83 -1.87 116.57 119.37 1t9k h LYS 81 Ca 0.06 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1t9k h LYS 81 Cb 0.71 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1t9k h LYS 81 CO 0.05 0.63 -0.07 1.49 -2.27 0.00 0.00 179.45 179.29 1t9k h GLU 82 N 0.89 -0.11 -0.81 1.90 4.57 -1.42 0.13 114.58 119.73 1t9k h GLU 82 Ca 0.24 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.49 1t9k h GLU 82 Cb -0.03 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.53 1t9k h GLU 82 CO -0.04 -0.07 0.49 1.15 -1.18 0.00 0.00 179.01 179.35 1t9k h THR 83 N -0.12 1.02 0.00 0.32 2.02 -1.05 -0.87 112.91 114.23 1t9k h THR 83 Ca 0.03 -0.31 -0.12 0.00 0.77 0.00 0.00 66.41 66.79 1t9k h THR 83 Cb 0.16 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.60 1t9k h THR 83 CO -0.08 0.16 -0.57 -0.07 0.37 0.00 0.00 175.52 175.34 1t9k h LEU 84 N 0.89 0.00 -0.24 2.58 4.07 -1.00 -3.21 115.31 118.40 1t9k h LEU 84 Ca 0.36 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 58.13 1t9k h LEU 84 Cb 0.18 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.90 1t9k h LEU 84 CO -0.18 0.57 -0.88 0.00 -1.08 0.00 0.00 178.44 176.86 1t9k h ALA 85 N 1.43 0.54 -0.36 1.53 0.00 -0.02 -3.29 119.26 119.09 1t9k h ALA 85 Ca -0.01 -0.80 -0.18 0.00 0.00 0.00 0.00 54.91 53.92 1t9k h ALA 85 Cb 1.21 -0.14 -0.11 0.00 0.00 0.00 0.00 17.79 18.75 1t9k h ALA 85 CO 0.07 1.10 0.23 0.54 0.00 0.00 0.00 179.25 181.19 1t9k n ARG 86 N -3.50 1.53 -0.08 0.00 1.74 -0.40 -4.28 116.66 111.68 1t9k n ARG 86 Ca -0.01 -1.12 -0.07 0.00 -0.77 0.00 0.00 57.85 55.89 1t9k n ARG 86 Cb 0.84 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.79 1t9k n ARG 86 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1t9k n THR 87 N -0.09 1.43 -3.73 0.55 -2.24 -1.24 -4.96 114.28 104.00 1t9k n THR 87 Ca 0.21 0.18 -0.16 0.00 -2.27 0.00 0.00 64.05 62.02 1t9k n THR 87 Cb 0.91 -2.34 -0.16 0.00 -2.10 0.00 0.00 70.33 66.64 1t9k n THR 87 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1t9k s ARG 88 N -2.25 0.00 -0.01 -0.78 0.52 -1.26 -4.70 118.95 110.48 1t9k s ARG 88 Ca -0.17 0.34 -0.25 0.00 -0.52 0.00 0.00 55.73 55.14 1t9k s ARG 88 Cb 0.03 -0.28 -0.19 0.00 0.52 0.00 0.00 34.95 35.03 1t9k s ARG 88 CO 0.27 -0.22 1.27 -1.00 0.02 0.00 0.00 175.30 175.63 1t9k h PRO 89 N 7.68 -0.11 0.00 3.54 0.13 -1.93 -3.42 132.00 137.90 1t9k h PRO 89 Ca -0.33 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1t9k h PRO 89 Cb 1.13 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1t9k h PRO 89 CO 0.34 0.29 0.00 2.41 -0.23 0.00 0.00 178.00 180.82 1t9k n THR 90 N -4.94 0.00 -1.62 1.56 -1.04 -1.25 -4.70 114.28 102.29 1t9k n THR 90 Ca -0.08 1.49 -0.56 0.00 -2.04 0.00 0.00 64.05 62.86 1t9k n THR 90 Cb 0.23 -2.30 -0.07 0.00 -1.82 0.00 0.00 70.33 66.38 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 -2.36 -1.15 0.06 2.41 0.00 -1.26 -4.61 120.51 113.60 1t9k n ALA 91 Ca 0.00 0.49 -0.02 0.00 0.00 0.00 0.00 53.44 53.91 1t9k n ALA 91 Cb 0.00 -2.06 -0.07 0.00 0.00 0.00 0.00 19.45 17.32 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 3.93 0.97 -0.98 0.00 3.04 -0.72 -3.34 116.25 119.15 1t9k h VAL 92 Ca -0.48 -2.54 0.19 0.00 -1.01 0.00 0.00 66.70 62.87 1t9k h VAL 92 Cb 1.35 2.42 -0.10 0.00 -2.01 0.00 0.00 31.29 32.95 1t9k h VAL 92 CO 0.82 0.55 0.61 0.78 -1.01 0.00 0.00 177.57 179.33 1t9k h ASN 93 N 0.00 0.68 -0.66 3.17 4.21 -1.75 -1.25 115.58 119.98 1t9k h ASN 93 Ca -0.10 0.08 0.14 0.00 1.21 0.00 0.00 56.30 57.63 1t9k h ASN 93 Cb 1.64 -0.04 -0.12 0.00 -1.12 0.00 0.00 38.32 38.68 1t9k h ASN 93 CO 0.08 0.25 -0.08 0.25 -1.29 0.00 0.00 177.43 176.64 1t9k h LEU 94 N 0.67 -0.46 0.13 1.61 5.85 -1.80 0.11 115.31 121.43 1t9k h LEU 94 Ca 0.55 0.18 -0.30 0.00 0.84 0.00 0.00 57.88 59.15 1t9k h LEU 94 Cb 0.98 0.35 0.03 0.00 0.37 0.00 0.00 40.66 42.40 1t9k h LEU 94 CO -0.32 -0.18 -1.28 -0.26 -0.34 0.00 0.00 178.44 176.06 1t9k h PHE 95 N 0.05 0.98 -0.73 1.25 -1.00 -1.50 -2.21 116.94 113.78 1t9k h PHE 95 Ca 0.34 -0.63 0.09 0.00 2.81 0.00 0.00 57.97 60.57 1t9k h PHE 95 Cb 0.55 -0.07 -0.07 0.00 3.61 0.00 0.00 35.95 39.96 1t9k h PHE 95 CO -0.46 1.48 0.38 2.35 -1.61 0.00 0.00 178.31 180.45 1t9k h TRP 96 N 0.25 0.69 -0.04 -0.55 7.01 -0.77 0.26 115.95 122.79 1t9k h TRP 96 Ca -0.19 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 60.82 1t9k h TRP 96 Cb 1.95 -0.20 -0.00 0.00 -2.10 0.00 0.00 29.16 28.81 1t9k h TRP 96 CO 0.11 0.26 -0.03 0.00 -2.79 0.00 0.00 178.44 175.99 1t9k h ALA 97 N 1.43 0.06 -0.51 2.65 0.00 -0.82 -1.91 119.26 120.16 1t9k h ALA 97 Ca 0.36 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1t9k h ALA 97 Cb 0.35 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1t9k h ALA 97 CO -0.26 -0.18 0.33 -0.07 0.00 0.00 0.00 179.25 179.08 1t9k h LEU 98 N -0.35 0.60 -0.19 0.00 3.38 -0.92 -2.41 115.31 115.42 1t9k h LEU 98 Ca 0.01 -0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.76 1t9k h LEU 98 Cb 0.51 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.12 1t9k h LEU 98 CO 0.01 0.44 -0.67 0.78 0.09 0.00 0.00 178.44 179.09 1t9k h ASN 99 N 0.70 0.91 0.00 -0.43 -0.26 -0.49 -1.80 115.58 114.21 1t9k h ASN 99 Ca 0.19 -0.60 0.00 0.00 -0.56 0.00 0.00 56.30 55.33 1t9k h ASN 99 Cb -0.06 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 36.93 1t9k h ASN 99 CO -0.04 1.36 0.00 -1.14 -1.06 0.00 0.00 177.43 176.55 1t9k n ARG 100 N -4.01 0.40 0.00 0.81 0.63 -0.72 -1.40 116.66 112.38 1t9k n ARG 100 Ca -0.07 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.86 1t9k n ARG 100 Cb 0.69 -1.30 0.00 0.00 0.45 0.00 0.00 32.46 32.30 1t9k n ARG 100 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1t9k n GLU 102 N 0.88 0.00 -0.34 -0.14 2.13 -0.68 -3.09 120.64 119.40 1t9k n GLU 102 Ca 0.00 0.00 0.15 0.00 0.66 0.00 0.00 57.16 57.97 1t9k n GLU 102 Cb 0.20 0.00 0.37 0.00 0.27 0.00 0.00 31.44 32.28 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 0.64 -0.38 5.31 3.64 -1.51 0.32 116.57 124.59 1t9k h LYS 103 Ca 0.00 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 1t9k h LYS 103 Cb 0.00 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1t9k h LYS 103 CO 0.00 0.43 -0.03 0.28 -2.27 0.00 0.00 179.45 177.86 1t9k h VAL 104 N 0.66 1.27 -0.72 2.00 2.07 -1.81 -1.97 116.25 117.75 1t9k h VAL 104 Ca 0.58 -1.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 1t9k h VAL 104 Cb 1.04 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 1t9k h VAL 104 CO -0.37 0.35 0.33 0.15 0.02 0.00 0.00 177.57 178.05 1t9k h PHE 105 N 0.50 1.04 -0.06 1.57 3.57 -0.86 -2.49 116.94 120.23 1t9k h PHE 105 Ca 0.10 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 1t9k h PHE 105 Cb 0.51 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1t9k h PHE 105 CO 0.04 0.78 -0.22 0.74 -2.23 0.00 0.00 178.31 177.42 1t9k h PHE 106 N 1.00 0.10 -0.00 0.41 0.05 -0.52 0.13 116.94 118.11 1t9k h PHE 106 Ca 0.24 -0.01 0.00 0.00 3.82 0.00 0.00 57.97 62.02 1t9k h PHE 106 Cb 0.14 -0.03 0.00 0.00 2.00 0.00 0.00 35.95 38.06 1t9k h PHE 106 CO 0.01 0.31 -0.11 0.39 -0.18 0.00 0.00 178.31 178.73 1t9k n GLU 107 N -4.24 0.72 -0.48 1.51 1.02 -0.75 -4.10 120.64 114.32 1t9k n GLU 107 Ca -0.02 -0.25 0.00 0.00 -0.02 0.00 0.00 57.16 56.87 1t9k n GLU 107 Cb 0.30 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 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 -0.92 0.00 -0.33 1.62 4.13 -0.95 -4.93 115.26 113.88 1t9k n ASN 108 Ca 0.15 -1.80 0.15 0.00 1.68 0.00 0.00 54.58 54.75 1t9k n ASN 108 Cb 0.28 -0.16 0.34 0.00 -1.54 0.00 0.00 39.78 38.70 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 0.00 1.63 0.00 5.41 0.00 -0.91 -1.30 119.26 124.08 1t9k h ALA 109 Ca 0.00 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1t9k h ALA 109 Cb 1.32 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 1t9k h ALA 109 CO 0.00 -0.23 -0.02 -0.44 0.00 0.00 0.00 179.25 178.56 1t9k h ASP 110 N 0.57 0.00 -3.42 0.00 3.32 -1.91 -3.47 116.42 111.50 1t9k h ASP 110 Ca 0.60 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 57.11 1t9k h ASP 110 Cb 1.08 0.00 0.21 0.00 0.22 0.00 0.00 39.33 40.84 1t9k h ASP 110 CO -0.46 0.02 -0.55 0.54 -1.72 0.00 0.00 179.24 177.07 1t9k n ARG 111 N -3.10 -0.27 0.12 3.56 5.12 -0.49 -4.96 116.66 116.64 1t9k n ARG 111 Ca 0.04 -0.04 0.09 0.00 -1.93 0.00 0.00 57.85 56.01 1t9k n ARG 111 Cb 0.51 -1.87 0.02 0.00 -1.16 0.00 0.00 32.46 29.97 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 -1.52 0.00 -1.13 5.56 4.39 -1.91 -3.37 114.58 116.60 1t9k h GLU 112 Ca -0.43 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 58.71 1t9k h GLU 112 Cb 1.28 0.00 -0.42 0.00 -0.10 0.00 0.00 28.75 29.51 1t9k h GLU 112 CO 0.35 0.08 -0.80 0.09 -1.16 0.00 0.00 179.01 177.57 1t9k n ASN 113 N -2.84 4.62 -0.33 1.42 4.13 -1.26 -4.87 115.26 116.13 1t9k n ASN 113 Ca -0.01 -3.66 0.04 0.00 1.68 0.00 0.00 54.58 52.64 1t9k n ASN 113 Cb 0.61 -0.41 0.12 0.00 -1.54 0.00 0.00 39.78 38.56 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 2.41 -0.86 -0.36 3.41 5.85 -1.89 -0.95 115.31 122.93 1t9k h LEU 114 Ca 0.31 0.28 0.07 0.00 0.84 0.00 0.00 57.88 59.37 1t9k h LEU 114 Cb 1.21 0.57 -0.09 0.00 0.37 0.00 0.00 40.66 42.73 1t9k h LEU 114 CO 0.78 -0.30 -0.39 0.15 -0.34 0.00 0.00 178.44 178.34 1t9k h PHE 115 N -0.00 -1.11 -0.56 1.25 3.57 -1.93 0.41 116.94 118.56 1t9k h PHE 115 Ca 0.44 0.06 0.04 0.00 3.53 0.00 0.00 57.97 62.04 1t9k h PHE 115 Cb 0.67 0.54 -0.04 0.00 2.79 0.00 0.00 35.95 39.90 1t9k h PHE 115 CO -0.71 -0.42 0.31 0.93 -2.23 0.00 0.00 178.31 176.19 1t9k h GLU 116 N -0.32 0.59 -0.41 1.11 3.07 -1.61 0.37 114.58 117.38 1t9k h GLU 116 Ca 0.14 -0.04 0.01 0.00 -0.50 0.00 0.00 59.36 58.97 1t9k h GLU 116 Cb 0.57 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.33 1t9k h GLU 116 CO -0.53 0.39 0.27 0.82 -1.40 0.00 0.00 179.01 178.55 1t9k h ILE 117 N 0.61 1.10 -0.62 3.13 2.04 -0.70 0.14 117.51 123.20 1t9k h ILE 117 Ca 0.24 -0.19 -0.08 0.00 1.00 0.00 0.00 64.86 65.83 1t9k h ILE 117 Cb 0.10 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 1t9k h ILE 117 CO -0.14 0.10 0.06 -0.07 0.00 0.00 0.00 178.15 178.10 1t9k h LEU 118 N 0.54 1.01 -0.66 1.44 3.38 -0.68 -2.73 115.31 117.62 1t9k h LEU 118 Ca 0.15 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1t9k h LEU 118 Cb -0.06 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.39 1t9k h LEU 118 CO -0.04 1.02 0.41 -0.08 0.09 0.00 0.00 178.44 179.85 1t9k h GLU 119 N 0.97 0.80 -0.38 1.13 4.81 -0.34 -1.76 114.58 119.81 1t9k h GLU 119 Ca 0.19 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1t9k h GLU 119 Cb 0.47 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1t9k h GLU 119 CO 0.02 0.53 0.19 -0.91 -0.73 0.00 0.00 179.01 178.10 1t9k h ASN 120 N 0.82 0.47 -0.11 1.04 2.35 -0.69 0.78 115.58 120.24 1t9k h ASN 120 Ca 0.26 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.95 1t9k h ASN 120 Cb -0.01 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 1t9k h ASN 120 CO -0.09 0.40 -0.04 -0.33 -1.65 0.00 0.00 177.43 175.72 1t9k h GLU 121 N 0.53 0.23 -0.66 0.81 4.39 -1.13 0.67 114.58 119.41 1t9k h GLU 121 Ca 0.14 -0.09 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 1t9k h GLU 121 Cb 0.05 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 1t9k h GLU 121 CO -0.02 0.55 0.21 0.00 -1.16 0.00 0.00 179.01 178.59 1t9k h ALA 122 N 0.67 0.87 -0.40 3.43 0.00 -1.00 -2.57 119.26 120.25 1t9k h ALA 122 Ca 0.03 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1t9k h ALA 122 Cb 0.47 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1t9k h ALA 122 CO 0.01 0.54 -0.11 1.25 0.00 0.00 0.00 179.25 180.95 1t9k h LEU 123 N 0.96 0.70 -1.61 0.00 5.85 -0.81 0.74 115.31 121.14 1t9k h LEU 123 Ca 0.21 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1t9k h LEU 123 Cb 0.29 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1t9k h LEU 123 CO -0.01 0.84 0.00 1.17 -0.34 0.00 0.00 178.44 180.10 1t9k n LYS 124 N -4.17 0.48 0.00 1.25 4.81 0.22 -1.81 118.16 118.94 1t9k n LYS 124 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 1t9k n LYS 124 Cb 0.35 -1.25 0.00 0.00 0.02 0.00 0.00 35.03 34.15 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 0.56 0.00 0.06 3.14 0.00 0.25 -1.13 120.51 123.39 1t9k n ALA 126 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1t9k n ALA 126 Cb 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.57 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 0.79 0.00 0.00 0.05 -1.62 -2.98 116.97 113.21 1t9k h TYR 127 Ca 0.00 -0.44 0.00 0.00 0.05 0.00 0.00 58.73 58.34 1t9k h TYR 127 Cb 0.00 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 37.65 1t9k h TYR 127 CO 0.00 1.27 0.00 0.93 -1.05 0.00 0.00 178.16 179.31 1t9k h GLU 128 N 0.29 0.00 0.01 4.88 5.08 -1.40 -2.44 114.58 120.99 1t9k h GLU 128 Ca -0.11 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 1t9k h GLU 128 Cb 1.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.91 1t9k h GLU 128 CO 0.18 0.00 -0.20 0.22 -1.00 0.00 0.00 179.01 178.21 1t9k h ASP 129 N 0.00 0.17 -0.38 1.42 3.58 -1.78 -1.22 116.42 118.20 1t9k h ASP 129 Ca 0.00 -0.81 -0.02 0.00 0.42 0.00 0.00 57.03 56.62 1t9k h ASP 129 Cb 0.38 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.36 1t9k h ASP 129 CO 0.00 0.96 0.19 0.40 -2.88 0.00 0.00 179.24 177.91 1t9k h ILE 130 N -0.60 1.15 -0.10 2.25 2.04 -1.43 -1.42 117.51 119.40 1t9k h ILE 130 Ca -0.03 -0.44 -0.13 0.00 1.00 0.00 0.00 64.86 65.27 1t9k h ILE 130 Cb 0.99 0.63 0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1t9k h ILE 130 CO 0.04 0.18 -0.43 -0.33 0.00 0.00 0.00 178.15 177.60 1t9k h GLU 131 N 0.59 0.47 0.00 2.37 4.39 -1.47 -1.83 114.58 119.09 1t9k h GLU 131 Ca 0.15 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.48 1t9k h GLU 131 Cb 0.08 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1t9k h GLU 131 CO -0.02 1.00 0.00 0.28 -1.16 0.00 0.00 179.01 179.11 1t9k h VAL 132 N 0.04 0.00 0.00 3.13 2.07 -0.91 -2.13 116.25 118.45 1t9k h VAL 132 Ca -0.03 -0.20 -0.10 0.00 0.82 0.00 0.00 66.70 67.20 1t9k h VAL 132 Cb 1.08 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1t9k h VAL 132 CO 0.09 0.00 -0.53 0.78 0.02 0.00 0.00 177.57 177.93 1t9k h ASN 133 N 0.00 0.01 0.12 0.57 -0.26 -1.06 -1.27 115.58 113.68 1t9k h ASN 133 Ca 0.00 -0.80 -0.01 0.00 -0.56 0.00 0.00 56.30 54.93 1t9k h ASN 133 Cb 0.20 -0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.46 1t9k h ASN 133 CO 0.00 1.21 -0.05 0.11 -1.06 0.00 0.00 177.43 177.64 1t9k h LYS 134 N -0.99 0.00 0.04 0.81 1.57 -1.22 -0.52 116.57 116.28 1t9k h LYS 134 Ca -0.15 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1t9k h LYS 134 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1t9k h LYS 134 CO -0.08 0.05 -0.02 0.00 -0.57 0.00 0.00 179.45 178.83 1t9k h ALA 135 N 1.95 -0.06 -0.57 3.86 0.00 -1.48 -3.21 119.26 119.74 1t9k h ALA 135 Ca -0.00 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.06 1t9k h ALA 135 Cb 0.13 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1t9k h ALA 135 CO 0.01 -0.06 0.65 0.97 0.00 0.00 0.00 179.25 180.82 1t9k h ILE 136 N -0.97 0.26 -0.01 0.00 2.10 -1.04 0.59 117.51 118.44 1t9k h ILE 136 Ca -0.01 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.93 1t9k h ILE 136 Cb 0.05 0.48 0.00 0.00 -1.09 0.00 0.00 36.82 36.26 1t9k h ILE 136 CO 0.01 0.00 -0.10 0.61 -1.08 0.00 0.00 178.15 177.59 1t9k n GLY 137 N -1.54 -0.61 0.02 8.18 0.00 -0.22 -3.74 105.19 107.28 1t9k n GLY 137 Ca 0.11 -0.34 0.02 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.57 0.92 -0.39 1.61 5.02 0.20 -3.00 118.16 121.96 1t9k n LYS 138 Ca 0.16 -0.07 -0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1t9k n LYS 138 Cb 0.29 -1.27 0.14 0.00 -0.02 0.00 0.00 35.03 34.17 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 -2.04 2.97 0.00 4.39 3.02 -0.93 -3.71 115.26 118.96 1t9k n ASN 139 Ca -0.07 -2.43 0.00 0.00 -0.03 0.00 0.00 54.58 52.06 1t9k n ASN 139 Cb 0.46 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 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 0.16 0.00 0.46 7.41 0.00 -1.25 -4.76 105.19 107.21 1t9k n GLY 140 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.04 1.03 -0.10 4.61 0.00 -1.16 -1.19 120.51 121.65 1t9k n ALA 141 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1t9k n ALA 141 Cb 0.06 -0.99 -0.08 0.00 0.00 0.00 0.00 19.45 18.44 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 0.41 0.47 0.00 0.00 6.02 -1.26 -4.45 117.38 118.57 1t9k n GLN 142 Ca 0.00 0.14 0.01 0.00 -0.01 0.00 0.00 57.00 57.14 1t9k n GLN 142 Cb 0.00 -1.34 0.05 0.00 1.02 0.00 0.00 30.24 29.97 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 -3.38 0.00 -4.24 1.08 4.32 -0.34 -4.61 117.00 109.83 1t9k n LEU 143 Ca -0.37 0.00 -0.36 0.00 -0.02 0.00 0.00 56.01 55.26 1t9k n LEU 143 Cb 0.84 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 42.51 1t9k n LEU 143 CO 0.13 0.00 -0.35 -0.63 -1.22 0.00 0.00 177.39 175.33 1t9k s ILE 144 N -2.00 3.28 0.18 -0.08 1.01 -1.26 -5.08 121.20 117.26 1t9k s ILE 144 Ca 0.03 -1.02 -0.30 0.00 0.00 0.00 0.00 60.65 59.36 1t9k s ILE 144 Cb 0.01 -2.74 -0.08 0.00 0.01 0.00 0.00 42.46 39.66 1t9k s ILE 144 CO 0.02 0.06 1.08 -0.54 0.00 0.00 0.00 174.94 175.56 1t9k s LYS 145 N 1.36 4.62 -0.25 2.79 1.02 -1.26 -4.95 119.74 123.07 1t9k s LYS 145 Ca -0.01 1.69 -0.36 0.00 0.02 0.00 0.00 55.97 57.32 1t9k s LYS 145 Cb -0.18 -3.28 -0.12 0.00 -0.52 0.00 0.00 37.83 33.73 1t9k s LYS 145 CO -0.01 0.13 2.02 -3.47 -0.92 0.00 0.00 175.35 173.09 1t9k n ASP 146 N 2.26 2.63 0.00 2.83 -0.08 -1.26 -2.33 116.55 120.59 1t9k n ASP 146 Ca 0.02 0.69 0.00 0.00 -1.51 0.00 0.00 54.79 53.99 1t9k n ASP 146 Cb 0.46 -1.28 0.00 0.00 2.34 0.00 0.00 41.12 42.64 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 5.42 1.03 3.98 0.27 0.00 0.40 -4.83 105.19 111.48 1t9k n GLY 147 Ca 0.32 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.00 5.09 -0.09 1.61 1.04 -0.98 -4.91 113.70 113.46 1t9k s SER 148 Ca 0.00 -0.84 0.03 0.00 0.48 0.00 0.00 55.95 55.62 1t9k s SER 148 Cb 0.00 0.03 0.01 0.00 0.10 0.00 0.00 66.02 66.15 1t9k s SER 148 CO 0.00 -1.09 -0.19 -0.89 0.98 0.00 0.00 173.24 172.05 1t9k s THR 149 N -2.60 1.70 -0.03 2.02 2.01 -1.26 -2.82 115.64 114.66 1t9k s THR 149 Ca 0.53 -0.80 0.07 0.00 0.31 0.00 0.00 61.69 61.80 1t9k s THR 149 Cb -0.05 -1.50 -0.02 0.00 0.01 0.00 0.00 72.50 70.94 1t9k s THR 149 CO 0.33 0.48 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.86 1t9k s ILE 150 N 0.51 1.96 -0.08 1.82 1.01 -1.19 -1.81 121.20 123.42 1t9k s ILE 150 Ca -0.16 -1.05 -0.16 0.00 0.00 0.00 0.00 60.65 59.27 1t9k s ILE 150 Cb -0.17 -1.63 -0.05 0.00 0.01 0.00 0.00 42.46 40.62 1t9k s ILE 150 CO 0.06 0.55 0.42 -0.22 0.00 0.00 0.00 174.94 175.75 1t9k s LEU 151 N -0.50 4.34 0.46 2.97 2.96 -0.27 -1.97 118.68 126.66 1t9k s LEU 151 Ca 0.07 0.81 0.05 0.00 -0.22 0.00 0.00 54.13 54.84 1t9k s LEU 151 Cb -0.10 -2.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.95 1t9k s LEU 151 CO -0.00 0.14 0.08 -0.89 -1.32 0.00 0.00 176.35 174.35 1t9k s THR 152 N -0.02 1.70 -0.10 3.68 2.01 -0.24 -1.15 115.64 121.52 1t9k s THR 152 Ca 0.23 -1.89 -0.08 0.00 0.31 0.00 0.00 61.69 60.27 1t9k s THR 152 Cb -0.15 -2.59 0.03 0.00 0.01 0.00 0.00 72.50 69.80 1t9k s THR 152 CO 0.10 0.00 0.26 -2.28 -0.69 0.00 0.00 174.62 172.01 1t9k s HIS 153 N -2.76 -0.31 0.00 4.92 2.46 -1.26 -2.54 115.29 115.80 1t9k s HIS 153 Ca 0.25 0.73 0.00 0.00 0.47 0.00 0.00 55.06 56.51 1t9k s HIS 153 Cb 0.04 0.09 0.00 0.00 -0.13 0.00 0.00 32.58 32.58 1t9k s HIS 153 CO 0.13 -0.17 0.00 0.00 -2.47 0.00 0.00 174.74 172.23 1t9k s ASN 155 N -4.00 2.67 -0.62 0.00 2.47 -1.26 -4.07 114.94 110.13 1t9k s ASN 155 Ca 0.00 -2.65 -0.02 0.00 0.42 0.00 0.00 52.86 50.60 1t9k s ASN 155 Cb 0.00 -0.59 0.26 0.00 -1.45 0.00 0.00 41.25 39.47 1t9k s ASN 155 CO 0.00 -0.24 2.27 0.00 -3.72 0.00 0.00 177.10 175.41 1t9k n ALA 156 N 3.43 6.29 -2.40 1.71 0.00 -1.26 -4.22 120.51 124.07 1t9k n ALA 156 Ca 0.18 -3.34 0.00 0.00 0.00 0.00 0.00 53.44 50.27 1t9k n ALA 156 Cb 0.40 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 17.92 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 -0.04 3.69 0.28 0.00 0.00 -1.26 -1.49 105.19 106.38 1t9k n GLY 157 Ca 0.51 -1.95 0.09 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.21 2.02 0.00 4.61 0.00 -1.86 -1.90 119.26 121.93 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 17.77 1t9k h ALA 158 CO 0.00 -0.05 0.00 1.28 0.00 0.00 0.00 179.25 180.48 1t9k n LEU 159 N -4.51 0.69 -1.20 0.00 4.77 -1.26 -3.04 117.00 112.44 1t9k n LEU 159 Ca -0.00 0.58 0.11 0.00 -0.03 0.00 0.00 56.01 56.66 1t9k n LEU 159 Cb 0.15 -0.38 0.27 0.00 -2.33 0.00 0.00 43.42 41.14 1t9k n LEU 159 CO 0.34 -0.21 0.73 0.00 -1.33 0.00 0.00 177.39 176.92 1t9k n ALA 160 N -1.75 2.36 -3.23 -1.18 0.00 -0.72 -4.62 120.51 111.38 1t9k n ALA 160 Ca 0.05 -1.19 -0.04 0.00 0.00 0.00 0.00 53.44 52.26 1t9k n ALA 160 Cb 0.39 -0.84 -0.01 0.00 0.00 0.00 0.00 19.45 18.99 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 1.46 0.00 -0.02 0.00 -2.24 -1.17 -1.46 114.28 110.85 1t9k n THR 161 Ca 0.21 -0.43 -0.13 0.00 -2.27 0.00 0.00 64.05 61.43 1t9k n THR 161 Cb 0.59 0.23 -0.01 0.00 -2.10 0.00 0.00 70.33 69.04 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 1.21 1.30 -1.53 2.28 2.07 -1.90 -3.42 116.25 116.26 1t9k h VAL 162 Ca -0.05 -1.87 0.26 0.00 0.82 0.00 0.00 66.70 65.86 1t9k h VAL 162 Cb 0.24 1.83 -0.17 0.00 -1.52 0.00 0.00 31.29 31.67 1t9k h VAL 162 CO 0.07 0.59 0.79 -0.62 0.02 0.00 0.00 177.57 178.42 1t9k s ASP 163 N -6.99 -0.13 0.00 0.57 2.15 -1.26 -4.50 116.67 106.52 1t9k s ASP 163 Ca -0.09 -0.04 0.00 0.00 0.43 0.00 0.00 52.55 52.85 1t9k s ASP 163 Cb 0.10 0.17 0.00 0.00 -0.30 0.00 0.00 42.92 42.89 1t9k s ASP 163 CO 0.87 -0.28 0.00 0.00 -0.17 0.00 0.00 175.17 175.59 1t9k n TYR 164 N -0.20 0.00 0.00 -5.34 9.36 -1.26 -4.65 117.16 115.07 1t9k n TYR 164 Ca -0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.20 1t9k n TYR 164 Cb 0.59 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.30 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 1.70 0.00 2.98 0.00 -1.25 -3.15 105.19 105.46 1t9k n GLY 165 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.02 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 1.55 0.00 -0.23 2.61 -2.24 -0.55 -3.39 114.28 112.03 1t9k n THR 166 Ca 0.00 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 1t9k n THR 166 Cb 0.00 -0.20 0.16 0.00 -2.10 0.00 0.00 70.33 68.19 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 0.90 0.00 6.98 0.00 -1.66 1.11 119.26 124.59 1t9k h ALA 167 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1t9k h ALA 167 Cb 0.00 0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1t9k h ALA 167 CO 0.00 -0.30 0.00 1.28 0.00 0.00 0.00 179.25 180.23 1t9k n LEU 168 N -5.11 0.66 -0.07 0.00 4.77 -1.01 -2.10 117.00 114.14 1t9k n LEU 168 Ca 0.13 0.63 -0.11 0.00 -0.03 0.00 0.00 56.01 56.63 1t9k n LEU 168 Cb 0.41 -0.50 0.03 0.00 -2.33 0.00 0.00 43.42 41.02 1t9k n LEU 168 CO 0.15 -0.44 0.55 1.23 -1.33 0.00 0.00 177.39 177.55 1t9k h GLY 169 N 2.91 0.84 0.56 -0.72 0.00 0.12 -1.67 103.07 105.12 1t9k h GLY 169 Ca 0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 47.33 46.43 1t9k h GLY 169 CO 0.00 0.79 -0.39 -2.08 0.00 0.00 0.00 176.54 174.86 1t9k h VAL 170 N 0.63 0.00 -1.02 4.60 2.07 -0.76 -0.27 116.25 121.50 1t9k h VAL 170 Ca 0.05 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.82 1t9k h VAL 170 Cb 0.98 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.67 1t9k h VAL 170 CO 0.09 0.00 0.67 0.40 0.02 0.00 0.00 177.57 178.75 1t9k h ILE 171 N -0.90 0.55 -0.45 4.57 5.03 -1.54 0.33 117.51 125.10 1t9k h ILE 171 Ca -0.07 -0.12 -0.09 0.00 -0.12 0.00 0.00 64.86 64.46 1t9k h ILE 171 Cb 0.73 0.18 -0.02 0.00 -3.03 0.00 0.00 36.82 34.68 1t9k h ILE 171 CO 0.05 0.06 -0.10 0.03 -0.68 0.00 0.00 178.15 177.51 1t9k h ARG 172 N 0.34 0.80 -0.15 2.37 3.08 -0.50 -2.54 114.38 117.78 1t9k h ARG 172 Ca 0.56 -0.26 -0.19 0.00 0.07 0.00 0.00 59.98 60.15 1t9k h ARG 172 Cb 1.51 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.50 1t9k h ARG 172 CO -0.23 0.87 -0.70 0.00 -1.07 0.00 0.00 179.97 178.85 1t9k h ALA 173 N 1.16 0.50 0.43 0.04 0.00 0.13 -2.49 119.26 119.04 1t9k h ALA 173 Ca 0.12 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1t9k h ALA 173 Cb 0.58 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1t9k h ALA 173 CO 0.04 0.71 -0.30 0.00 0.00 0.00 0.00 179.25 179.70 1t9k h ALA 174 N 0.78 -0.72 -0.19 0.00 0.00 -1.09 0.12 119.26 118.16 1t9k h ALA 174 Ca -0.03 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1t9k h ALA 174 Cb 1.29 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 1t9k h ALA 174 CO 0.13 -0.93 0.13 0.28 0.00 0.00 0.00 179.25 178.86 1t9k h VAL 175 N -0.72 1.03 -0.33 0.00 2.07 -1.51 -1.36 116.25 115.43 1t9k h VAL 175 Ca -0.04 -0.07 -0.14 0.00 0.82 0.00 0.00 66.70 67.26 1t9k h VAL 175 Cb 0.61 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1t9k h VAL 175 CO 0.02 0.04 -0.36 -0.33 0.02 0.00 0.00 177.57 176.96 1t9k h GLU 176 N 0.22 0.77 -0.19 1.57 5.08 -0.88 -3.15 114.58 118.00 1t9k h GLU 176 Ca 0.07 -0.38 -0.06 0.00 -1.00 0.00 0.00 59.36 57.99 1t9k h GLU 176 Cb 0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1t9k h GLU 176 CO -0.01 1.00 -0.12 0.66 -1.00 0.00 0.00 179.01 179.54 1t9k h SER 177 N 0.64 0.43 0.00 1.42 4.64 0.15 -3.48 113.55 117.34 1t9k h SER 177 Ca 0.06 -0.43 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1t9k h SER 177 Cb 0.91 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1t9k h SER 177 CO 0.08 0.77 0.00 0.61 -0.87 0.00 0.00 176.83 177.42 1t9k n GLY 178 N 0.05 2.88 3.55 -0.77 0.00 -0.60 -5.11 105.19 105.19 1t9k n GLY 178 Ca -0.05 -0.36 -0.64 0.00 0.00 0.00 0.00 46.02 44.96 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 0.00 -2.74 1.61 5.02 -1.14 -4.86 118.16 116.05 1t9k n LYS 179 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 1t9k n LYS 179 Cb 0.00 -1.44 -0.03 0.00 -0.02 0.00 0.00 35.03 33.54 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 3.10 4.48 0.13 1.97 0.52 -1.26 -3.97 118.95 123.92 1t9k s ARG 180 Ca 1.02 1.34 -0.13 0.00 -0.52 0.00 0.00 55.73 57.44 1t9k s ARG 180 Cb -1.44 -3.50 0.01 0.00 0.52 0.00 0.00 34.95 30.55 1t9k s ARG 180 CO 0.77 -0.16 0.33 0.96 0.02 0.00 0.00 175.30 177.22 1t9k s ILE 181 N 1.45 0.09 0.09 1.52 -4.36 -1.26 0.15 121.20 118.88 1t9k s ILE 181 Ca 0.49 -0.95 0.06 0.00 -0.26 0.00 0.00 60.65 59.99 1t9k s ILE 181 Cb -0.19 -1.41 -0.03 0.00 1.25 0.00 0.00 42.46 42.08 1t9k s ILE 181 CO 0.22 -0.39 -0.16 0.00 0.24 0.00 0.00 174.94 174.85 1t9k s ARG 182 N -3.86 0.95 0.07 0.37 1.70 -1.13 -4.08 118.95 112.97 1t9k s ARG 182 Ca 0.07 -1.08 0.09 0.00 -0.47 0.00 0.00 55.73 54.34 1t9k s ARG 182 Cb 0.03 -0.99 -0.03 0.00 -0.57 0.00 0.00 34.95 33.38 1t9k s ARG 182 CO -0.08 0.22 -0.23 0.08 -1.08 0.00 0.00 175.30 174.20 1t9k s VAL 183 N -1.46 2.44 -0.23 4.99 1.01 0.32 -3.20 120.40 124.27 1t9k s VAL 183 Ca 0.03 -1.42 -0.03 0.00 0.00 0.00 0.00 61.98 60.57 1t9k s VAL 183 Cb -0.09 -2.02 0.01 0.00 0.00 0.00 0.00 36.38 34.28 1t9k s VAL 183 CO 0.03 0.27 -0.07 -0.36 0.00 0.00 0.00 175.10 174.98 1t9k s PHE 184 N -0.93 2.97 -0.20 5.22 0.08 -0.83 -0.04 117.98 124.25 1t9k s PHE 184 Ca 0.14 -1.23 -0.02 0.00 0.12 0.00 0.00 56.93 55.93 1t9k s PHE 184 Cb -0.10 -2.07 -0.00 0.00 -0.57 0.00 0.00 43.02 40.27 1t9k s PHE 184 CO 0.05 -0.64 -0.09 0.00 -0.10 0.00 0.00 175.22 174.43 1t9k s ALA 185 N 1.41 2.69 0.12 5.36 0.00 -0.39 -1.08 121.76 129.87 1t9k s ALA 185 Ca 0.04 -1.12 -0.31 0.00 0.00 0.00 0.00 51.96 50.57 1t9k s ALA 185 Cb -0.15 -1.51 -0.10 0.00 0.00 0.00 0.00 23.12 21.36 1t9k s ALA 185 CO -0.05 -0.28 1.75 -0.51 0.00 0.00 0.00 175.76 176.67 1t9k s ASP 186 N 1.22 6.48 0.54 0.00 1.11 -1.05 -1.81 116.67 123.16 1t9k s ASP 186 Ca 0.02 2.69 0.28 0.00 0.18 0.00 0.00 52.55 55.72 1t9k s ASP 186 Cb -0.14 -2.57 1.45 0.00 1.07 0.00 0.00 42.92 42.72 1t9k s ASP 186 CO -0.03 -0.96 1.95 1.05 1.18 0.00 0.00 175.17 178.36 1t9k h GLU 187 N 8.20 0.00 -5.05 8.23 4.11 -0.96 -3.34 114.58 125.77 1t9k h GLU 187 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 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 -0.86 2.41 0.07 0.00 0.00 179.01 181.57 1t9k n THR 188 N -4.21-11.44 -2.37 -1.06 -1.04 -1.26 -1.05 114.28 91.85 1t9k n THR 188 Ca 0.12 1.61 -0.26 0.00 -2.04 0.00 0.00 64.05 63.47 1t9k n THR 188 Cb 0.71 -6.87 0.04 0.00 -1.82 0.00 0.00 70.33 62.38 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 -1.73 2.84 0.24 -2.82 0.52 -1.26 0.51 118.95 117.24 1t9k s ARG 189 Ca 0.04 -0.04 0.16 0.00 -0.52 0.00 0.00 55.73 55.38 1t9k s ARG 189 Cb -0.01 -2.26 0.03 0.00 0.52 0.00 0.00 34.95 33.23 1t9k s ARG 189 CO 0.75 -0.76 1.29 -1.00 0.02 0.00 0.00 175.30 175.59 1t9k h PRO 190 N -0.22 0.00 0.00 3.54 0.13 -1.96 -3.43 132.00 130.05 1t9k h PRO 190 Ca -0.45 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.62 1t9k h PRO 190 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 1t9k h PRO 190 CO 0.61 0.38 -0.29 -0.92 -0.23 0.00 0.00 178.00 177.54 1t9k h TYR 191 N 0.00 0.00 -2.42 1.56 3.20 -1.86 -3.46 116.97 113.99 1t9k h TYR 191 Ca -0.04 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.64 1t9k h TYR 191 Cb 1.38 0.00 0.03 0.00 1.54 0.00 0.00 36.73 39.68 1t9k h TYR 191 CO 0.00 0.29 -0.29 1.28 -1.64 0.00 0.00 178.16 177.80 1t9k n LEU 192 N -3.67 -2.10 0.07 2.82 4.77 0.18 -4.93 117.00 114.14 1t9k n LEU 192 Ca -0.01 -0.14 0.12 0.00 -0.03 0.00 0.00 56.01 55.95 1t9k n LEU 192 Cb 0.41 -1.68 0.59 0.00 -2.33 0.00 0.00 43.42 40.40 1t9k n LEU 192 CO 0.35 0.12 1.14 1.56 -1.33 0.00 0.00 177.39 179.23 1t9k h GLN 193 N -0.69 0.18 -0.30 3.23 7.50 -1.54 -0.22 115.11 123.26 1t9k h GLN 193 Ca -0.25 -0.01 -0.12 0.00 0.50 0.00 0.00 58.65 58.76 1t9k h GLN 193 Cb 1.17 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 28.66 1t9k h GLN 193 CO 0.27 0.12 -0.29 0.78 -1.50 0.00 0.00 178.83 178.21 1t9k h GLY 194 N 0.18 0.80 1.49 3.46 0.00 -1.21 0.37 103.07 108.16 1t9k h GLY 194 Ca 0.16 -0.81 -0.25 0.00 0.00 0.00 0.00 47.33 46.43 1t9k h GLY 194 CO -0.03 0.73 -1.36 0.00 0.00 0.00 0.00 176.54 175.89 1t9k h ALA 195 N 0.72 0.52 0.05 3.60 0.00 -1.20 -0.79 119.26 122.16 1t9k h ALA 195 Ca 0.05 -1.17 -0.34 0.00 0.00 0.00 0.00 54.91 53.45 1t9k h ALA 195 Cb 0.86 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1t9k h ALA 195 CO 0.07 1.38 -1.99 0.54 0.00 0.00 0.00 179.25 179.26 1t9k n ARG 196 N -3.23 0.69 -0.04 0.00 1.74 -0.12 -4.49 116.66 111.21 1t9k n ARG 196 Ca -0.09 0.23 -0.05 0.00 -0.77 0.00 0.00 57.85 57.17 1t9k n ARG 196 Cb 1.00 -1.70 -0.02 0.00 -1.02 0.00 0.00 32.46 30.72 1t9k n ARG 196 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1t9k n LEU 197 N -3.19 1.33 0.01 0.55 4.77 0.11 -3.95 117.00 116.63 1t9k n LEU 197 Ca -0.28 0.21 -0.12 0.00 -0.03 0.00 0.00 56.01 55.80 1t9k n LEU 197 Cb 1.06 -0.56 -0.06 0.00 -2.33 0.00 0.00 43.42 41.53 1t9k n LEU 197 CO 0.42 -0.44 0.60 0.74 -1.33 0.00 0.00 177.39 177.38 1t9k h THR 198 N -0.55 0.18 -0.87 -5.08 2.02 -0.89 -1.18 112.91 106.55 1t9k h THR 198 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1t9k h THR 198 Cb 0.55 0.18 -0.05 0.00 -1.74 0.00 0.00 68.15 67.08 1t9k h THR 198 CO 0.00 0.00 0.57 0.00 0.37 0.00 0.00 175.52 176.46 1t9k h ALA 199 N 0.16 1.47 0.30 6.16 0.00 -1.37 -2.44 119.26 123.54 1t9k h ALA 199 Ca 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1t9k h ALA 199 Cb 0.61 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1t9k h ALA 199 CO -0.38 0.44 -0.14 2.35 0.00 0.00 0.00 179.25 181.52 1t9k h TRP 200 N 1.07 -0.37 0.00 0.00 7.01 -1.57 -3.14 115.95 118.95 1t9k h TRP 200 Ca 0.35 -0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.29 1t9k h TRP 200 Cb 0.05 0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.23 1t9k h TRP 200 CO -0.00 -0.09 -0.25 1.05 -2.79 0.00 0.00 178.44 176.36 1t9k h GLU 201 N -0.63 0.00 -1.18 2.65 4.11 -1.20 -2.89 114.58 115.43 1t9k h GLU 201 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.39 1t9k h GLU 201 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1t9k h GLU 201 CO 0.07 0.25 0.00 1.28 0.07 0.00 0.00 179.01 180.68 1t9k n LEU 202 N -3.81 1.26 0.00 3.06 4.32 -0.92 -2.98 117.00 117.92 1t9k n LEU 202 Ca -0.02 -0.63 0.00 0.00 -0.02 0.00 0.00 56.01 55.35 1t9k n LEU 202 Cb 0.34 -0.26 0.00 0.00 -1.62 0.00 0.00 43.42 41.88 1t9k n LEU 202 CO 0.35 0.22 0.00 0.29 -1.22 0.00 0.00 177.39 177.03 1t9k n LYS 204 N 0.58 0.00 -0.00 3.23 5.02 -1.09 -1.52 118.16 124.38 1t9k n LYS 204 Ca 0.00 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.42 1t9k n LYS 204 Cb 0.22 0.00 0.73 0.00 -0.02 0.00 0.00 35.03 35.96 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 0.16 -0.83 4.39 8.00 -1.16 -4.89 116.55 122.21 1t9k n ASP 205 Ca 0.00 -1.24 -0.06 0.00 0.71 0.00 0.00 54.79 54.20 1t9k n ASP 205 Cb 0.00 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 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 0.92 0.21 3.90 0.44 0.00 -1.04 -5.04 105.19 104.58 1t9k n GLY 206 Ca 0.19 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.47 5.40 -0.06 -0.61 1.01 -0.57 -5.06 121.20 118.84 1t9k s ILE 207 Ca 0.04 -0.02 -0.30 0.00 0.00 0.00 0.00 60.65 60.36 1t9k s ILE 207 Cb -0.02 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 1t9k s ILE 207 CO 0.04 0.36 1.36 -0.70 0.00 0.00 0.00 174.94 176.01 1t9k s GLU 208 N -1.80 4.27 -0.00 2.79 2.56 -1.26 -4.93 118.70 120.33 1t9k s GLU 208 Ca 0.26 1.86 0.00 0.00 0.00 0.00 0.00 54.97 57.10 1t9k s GLU 208 Cb -0.13 -3.67 0.00 0.00 2.00 0.00 0.00 34.13 32.34 1t9k s GLU 208 CO 0.16 -0.61 -0.01 0.14 -0.56 0.00 0.00 175.26 174.38 1t9k s VAL 209 N 2.83 0.08 -0.11 3.70 -7.23 -1.26 0.12 120.40 118.54 1t9k s VAL 209 Ca 0.61 -0.01 0.02 0.00 -1.81 0.00 0.00 61.98 60.78 1t9k s VAL 209 Cb -0.28 -0.10 0.01 0.00 0.56 0.00 0.00 36.38 36.58 1t9k s VAL 209 CO 0.23 0.04 -0.15 -0.31 -0.31 0.00 0.00 175.10 174.60 1t9k s TYR 210 N 0.16 1.97 0.03 2.82 1.51 0.95 -4.94 117.35 119.84 1t9k s TYR 210 Ca -0.01 -0.92 -0.11 0.00 -1.01 0.00 0.00 57.07 55.02 1t9k s TYR 210 Cb -0.03 -1.42 -0.05 0.00 -0.11 0.00 0.00 41.96 40.35 1t9k s TYR 210 CO -0.00 -0.47 0.37 0.08 -1.11 0.00 0.00 175.55 174.42 1t9k s VAL 211 N 0.95 5.12 0.05 0.71 1.01 -1.26 -1.26 120.40 125.72 1t9k s VAL 211 Ca -0.07 0.56 0.00 0.00 0.00 0.00 0.00 61.98 62.47 1t9k s VAL 211 Cb -0.15 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 1t9k s VAL 211 CO -0.01 0.44 -0.04 0.27 0.00 0.00 0.00 175.10 175.75 1t9k s ILE 212 N -1.23 0.32 0.52 2.22 -4.36 -0.75 -4.91 121.20 113.01 1t9k s ILE 212 Ca 0.27 -1.46 -0.18 0.00 -0.26 0.00 0.00 60.65 59.03 1t9k s ILE 212 Cb -0.15 -1.04 -0.07 0.00 1.25 0.00 0.00 42.46 42.45 1t9k s ILE 212 CO 0.15 -0.74 1.01 0.42 0.24 0.00 0.00 174.94 176.02 1t9k s THR 213 N -2.76 4.17 0.66 8.37 -4.23 -1.26 -0.31 115.64 120.29 1t9k s THR 213 Ca -0.02 1.13 0.36 0.00 -1.18 0.00 0.00 61.69 61.98 1t9k s THR 213 Cb -0.01 -3.56 0.36 0.00 1.34 0.00 0.00 72.50 70.64 1t9k s THR 213 CO -0.05 -0.50 2.11 0.44 -0.54 0.00 0.00 174.62 176.07 1t9k h ASP 214 N 1.03 0.00 0.00 3.99 3.32 -1.94 -3.35 116.42 119.47 1t9k h ASP 214 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1t9k h ASP 214 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1t9k h ASP 214 CO 0.60 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.71 1t9k n ASN 215 N -3.04 0.00 0.00 6.45 3.02 -1.26 -4.63 115.26 115.81 1t9k n ASN 215 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 1t9k n ASN 215 Cb 0.26 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 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 0.74 0.00 0.08 5.41 0.00 -1.26 -4.52 120.51 120.97 1t9k n ALA 217 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1t9k n ALA 217 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 -0.18 0.43 0.00 0.00 -1.96 -3.29 103.07 98.08 1t9k h GLY 218 Ca 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 1t9k h GLY 218 CO 0.00 -0.07 -0.48 -0.25 0.00 0.00 0.00 176.54 175.75 1t9k h TRP 219 N -0.36 -1.33 0.00 5.60 2.91 -1.97 -2.86 115.95 117.94 1t9k h TRP 219 Ca -0.02 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.01 1t9k h TRP 219 Cb 0.29 0.52 0.00 0.00 -0.51 0.00 0.00 29.16 29.46 1t9k h TRP 219 CO -0.01 -0.62 0.00 1.28 -1.03 0.00 0.00 178.44 178.06 1t9k n LEU 220 N -5.30 0.00 0.00 0.65 4.77 -1.24 -2.20 117.00 113.67 1t9k n LEU 220 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1t9k n LEU 220 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1t9k n LEU 220 CO 0.23 0.00 0.00 1.17 -1.33 0.00 0.00 177.39 177.46 1t9k n LYS 222 N 0.72 0.00 0.00 3.23 4.81 -1.08 -2.91 118.16 122.92 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 0.89 -3.44 1.64 0.00 -0.94 -4.90 116.66 109.91 1t9k n ARG 223 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.51 1t9k n ARG 223 Cb 0.00 -1.24 0.03 0.00 0.00 0.00 0.00 32.46 31.25 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 0.21 -0.17 0.00 5.14 0.00 -1.25 -4.91 105.19 104.21 1t9k n GLY 224 Ca 0.00 1.13 0.00 0.00 0.00 0.00 0.00 46.02 47.15 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 -0.43 0.00 -4.07 0.99 4.77 -1.15 -5.01 117.00 112.11 1t9k n LEU 225 Ca -0.08 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.57 1t9k n LEU 225 Cb 0.66 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.61 1t9k n LEU 225 CO 0.55 0.00 -0.28 -0.63 -1.33 0.00 0.00 177.39 175.71 1t9k s ILE 226 N 0.00 2.69 0.01 -0.08 1.01 -1.26 -4.65 121.20 118.93 1t9k s ILE 226 Ca 0.00 -2.15 -0.25 0.00 0.00 0.00 0.00 60.65 58.25 1t9k s ILE 226 Cb 0.00 -2.88 -0.18 0.00 0.01 0.00 0.00 42.46 39.41 1t9k s ILE 226 CO 0.00 -0.58 1.38 0.44 0.00 0.00 0.00 174.94 176.19 1t9k h ASP 227 N 7.80 -0.09 -5.20 3.58 3.32 -1.75 -3.47 116.42 120.61 1t9k h ASP 227 Ca -0.09 -0.29 -0.11 0.00 0.02 0.00 0.00 57.03 56.56 1t9k h ASP 227 Cb 1.03 0.02 -0.15 0.00 0.22 0.00 0.00 39.33 40.45 1t9k h ASP 227 CO 0.58 0.25 -0.60 0.00 -1.72 0.00 0.00 179.24 177.75 1t9k s ALA 228 N -4.89 0.30 -0.03 3.45 0.00 -1.24 -3.89 121.76 115.45 1t9k s ALA 228 Ca -0.15 -1.02 0.05 0.00 0.00 0.00 0.00 51.96 50.84 1t9k s ALA 228 Cb 0.03 0.31 -0.03 0.00 0.00 0.00 0.00 23.12 23.44 1t9k s ALA 228 CO 0.64 -0.39 -0.17 0.08 0.00 0.00 0.00 175.76 175.91 1t9k s VAL 229 N -3.75 2.80 -0.29 0.00 1.01 0.27 -1.12 120.40 119.32 1t9k s VAL 229 Ca 0.05 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 1t9k s VAL 229 Cb 0.06 -2.08 0.10 0.00 0.00 0.00 0.00 36.38 34.46 1t9k s VAL 229 CO -0.10 0.56 0.12 -0.69 0.00 0.00 0.00 175.10 174.99 1t9k s VAL 230 N -0.72 0.28 0.00 2.92 1.01 -0.30 -1.64 120.40 121.94 1t9k s VAL 230 Ca 0.11 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1t9k s VAL 230 Cb -0.10 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 35.06 1t9k s VAL 230 CO 0.01 -0.69 0.00 1.33 0.00 0.00 0.00 175.10 175.75 1t9k n VAL 231 N 5.10 0.00 -1.57 2.92 0.24 -1.05 -4.43 118.33 119.54 1t9k n VAL 231 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 1t9k n VAL 231 Cb 0.42 -0.92 0.00 0.00 -1.47 0.00 0.00 33.84 31.88 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 5.29 3.71 7.63 0.00 -1.26 -2.67 105.19 122.89 1t9k n GLY 232 Ca 0.00 -1.43 -0.06 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.55 0.00 4.61 0.00 -1.26 -4.72 121.76 116.84 1t9k s ALA 233 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.13 1t9k s ALA 233 Cb 0.00 0.69 0.00 0.00 0.00 0.00 0.00 23.12 23.81 1t9k s ALA 233 CO 0.00 -0.96 0.00 -0.25 0.00 0.00 0.00 175.76 174.55 1t9k n ASP 234 N -0.43 3.18 -3.15 0.00 8.00 0.65 -4.68 116.55 120.13 1t9k n ASP 234 Ca -0.07 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.47 1t9k n ASP 234 Cb 0.61 0.28 -0.00 0.00 -0.02 0.00 0.00 41.12 41.99 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 -1.65 0.49 -0.40 -1.24 3.52 -1.18 -0.02 118.95 118.46 1t9k s ARG 235 Ca 0.00 0.62 -0.16 0.00 -0.13 0.00 0.00 55.73 56.06 1t9k s ARG 235 Cb 0.00 0.31 0.02 0.00 -1.56 0.00 0.00 34.95 33.72 1t9k s ARG 235 CO 0.00 -0.78 0.36 0.42 -0.81 0.00 0.00 175.30 174.48 1t9k s ILE 236 N 2.86 5.18 0.75 4.11 1.01 -0.63 -1.77 121.20 132.71 1t9k s ILE 236 Ca 0.14 -0.44 -0.11 0.00 0.00 0.00 0.00 60.65 60.24 1t9k s ILE 236 Cb -0.11 -3.95 0.04 0.00 0.01 0.00 0.00 42.46 38.46 1t9k s ILE 236 CO -0.23 -0.32 1.09 0.00 0.00 0.00 0.00 174.94 175.48 1t9k s ALA 237 N 1.90 2.35 0.23 9.38 0.00 -1.17 -0.33 121.76 134.13 1t9k s ALA 237 Ca 0.08 0.27 -0.06 0.00 0.00 0.00 0.00 51.96 52.26 1t9k s ALA 237 Cb -0.18 -3.26 0.36 0.00 0.00 0.00 0.00 23.12 20.04 1t9k s ALA 237 CO 0.12 -1.61 1.79 -0.07 0.00 0.00 0.00 175.76 175.98 1t9k h LEU 238 N -0.91 0.51 -0.86 0.00 3.38 -1.15 0.95 115.31 117.23 1t9k h LEU 238 Ca -0.44 0.06 0.23 0.00 0.09 0.00 0.00 57.88 57.82 1t9k h LEU 238 Cb 1.23 -0.03 -0.14 0.00 0.09 0.00 0.00 40.66 41.81 1t9k h LEU 238 CO 0.53 0.29 0.18 -1.13 0.09 0.00 0.00 178.44 178.40 1t9k h ASN 239 N 0.65 -0.09 0.00 -0.43 -0.73 -1.82 -3.29 115.58 109.86 1t9k h ASN 239 Ca 0.37 0.20 0.00 0.00 1.87 0.00 0.00 56.30 58.74 1t9k h ASN 239 Cb 0.38 0.29 0.00 0.00 0.27 0.00 0.00 38.32 39.26 1t9k h ASN 239 CO -0.27 -0.17 0.00 0.61 -0.37 0.00 0.00 177.43 177.23 1t9k n GLY 240 N -1.39 1.65 3.54 1.57 0.00 0.33 -3.67 105.19 107.22 1t9k n GLY 240 Ca 0.20 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.08 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 1.21 -4.66 1.61 8.00 -1.26 -4.18 116.55 117.27 1t9k n ASP 241 Ca 0.00 -1.43 -0.42 0.00 0.71 0.00 0.00 54.79 53.64 1t9k n ASP 241 Cb 0.00 -1.48 -0.03 0.00 -0.02 0.00 0.00 41.12 39.59 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 12.60 4.77 -0.06 -3.53 -1.32 -1.25 -3.02 115.64 123.84 1t9k s THR 242 Ca 0.97 1.80 -0.15 0.00 -1.21 0.00 0.00 61.69 63.10 1t9k s THR 242 Cb -0.23 -4.21 -0.05 0.00 -1.51 0.00 0.00 72.50 66.49 1t9k s THR 242 CO 0.16 -0.10 0.38 0.00 -2.21 0.00 0.00 174.62 172.85 1t9k s ALA 243 N 2.83 3.65 0.16 11.08 0.00 -0.73 -2.55 121.76 136.20 1t9k s ALA 243 Ca 0.40 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.07 1t9k s ALA 243 Cb -0.16 -2.41 -0.00 0.00 0.00 0.00 0.00 23.12 20.56 1t9k s ALA 243 CO 0.08 0.32 0.20 -1.71 0.00 0.00 0.00 175.76 174.65 1t9k n ASN 244 N 2.55 -0.54 -4.71 0.00 5.15 -0.99 -0.25 115.26 116.47 1t9k n ASN 244 Ca -0.13 -1.91 -0.39 0.00 -0.60 0.00 0.00 54.58 51.56 1t9k n ASN 244 Cb 0.52 1.05 0.04 0.00 -0.53 0.00 0.00 39.78 40.86 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 -0.27 1.57 -1.56 1.20 4.81 -1.26 -1.35 118.16 121.30 1t9k n LYS 245 Ca 0.01 0.58 -0.47 0.00 -0.87 0.00 0.00 58.31 57.56 1t9k n LYS 245 Cb 0.27 -2.47 -0.03 0.00 0.02 0.00 0.00 35.03 32.82 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 -1.05 1.58 0.00 3.15 -6.64 -1.06 -2.22 119.36 113.12 1t9k n ILE 246 Ca 0.11 -0.39 0.00 0.00 -1.77 0.00 0.00 62.75 60.69 1t9k n ILE 246 Cb 0.44 -0.80 0.00 0.00 -1.44 0.00 0.00 39.64 37.85 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 1.61 0.57 0.13 3.28 0.00 -1.26 -4.94 105.19 104.58 1t9k n GLY 247 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 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 1.35 -0.80 2.61 2.02 -1.76 0.34 112.91 116.67 1t9k h THR 248 Ca 0.00 -2.59 -0.02 0.00 0.77 0.00 0.00 66.41 64.57 1t9k h THR 248 Cb 0.00 3.08 -0.04 0.00 -1.74 0.00 0.00 68.15 69.46 1t9k h THR 248 CO 0.00 0.76 0.42 0.22 0.37 0.00 0.00 175.52 177.29 1t9k h TYR 249 N -0.13 1.10 0.04 3.16 3.20 -1.84 -0.62 116.97 121.88 1t9k h TYR 249 Ca -0.21 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.62 1t9k h TYR 249 Cb 1.90 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 39.82 1t9k h TYR 249 CO 0.16 0.77 -0.02 0.77 -1.64 0.00 0.00 178.16 178.21 1t9k h SER 250 N 1.12 -0.04 -0.09 -2.11 0.02 -1.96 -1.20 113.55 109.29 1t9k h SER 250 Ca 0.28 -0.58 0.03 0.00 -0.84 0.00 0.00 61.79 60.68 1t9k h SER 250 Cb 0.05 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 1t9k h SER 250 CO -0.04 0.59 0.19 -0.07 -1.14 0.00 0.00 176.83 176.36 1t9k h LEU 251 N -0.70 0.00 0.00 5.07 3.38 -0.77 -0.44 115.31 121.85 1t9k h LEU 251 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1t9k h LEU 251 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1t9k h LEU 251 CO 0.01 0.00 -0.14 0.00 0.09 0.00 0.00 178.44 178.40 1t9k h ALA 252 N 1.70 0.00 0.00 1.53 0.00 -1.02 -1.24 119.26 120.23 1t9k h ALA 252 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1t9k h ALA 252 Cb 0.43 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1t9k h ALA 252 CO -0.00 0.14 0.10 0.28 0.00 0.00 0.00 179.25 179.77 1t9k n VAL 253 N -4.44 1.57 -0.01 0.00 0.31 -0.46 0.15 118.33 115.46 1t9k n VAL 253 Ca -0.02 0.50 0.07 0.00 -0.01 0.00 0.00 64.34 64.88 1t9k n VAL 253 Cb 0.07 -1.50 -0.11 0.00 -0.91 0.00 0.00 33.84 31.40 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 -1.39 0.00 0.23 7.52 -0.00 -0.20 -4.54 117.00 118.62 1t9k n LEU 254 Ca 0.00 -0.00 0.09 0.00 -0.00 0.00 0.00 56.01 56.10 1t9k n LEU 254 Cb 0.10 0.00 0.57 0.00 -0.00 0.00 0.00 43.42 44.09 1t9k n LEU 254 CO 0.00 0.00 0.87 0.00 -0.00 0.00 0.00 177.39 178.26 1t9k h ALA 255 N 1.24 1.29 0.09 1.96 0.00 0.26 -3.17 119.26 120.95 1t9k h ALA 255 Ca 0.00 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 1t9k h ALA 255 Cb 0.62 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.39 1t9k h ALA 255 CO 0.00 0.26 -0.60 -0.22 0.00 0.00 0.00 179.25 178.69 1t9k h LYS 256 N 0.00 0.24 -0.59 0.00 3.64 -1.78 0.24 116.57 118.32 1t9k h LYS 256 Ca -0.00 -0.39 0.12 0.00 -1.27 0.00 0.00 60.65 59.11 1t9k h LYS 256 Cb 0.49 0.14 -0.11 0.00 -0.41 0.00 0.00 32.23 32.34 1t9k h LYS 256 CO 0.03 1.17 -0.15 -2.13 -2.27 0.00 0.00 179.45 176.09 1t9k n ARG 257 N -4.25 -0.06 -0.87 1.90 3.00 -1.20 0.30 116.66 115.49 1t9k n ARG 257 Ca -0.13 0.92 -0.05 0.00 -0.00 0.00 0.00 57.85 58.60 1t9k n ARG 257 Cb 0.73 -1.38 0.25 0.00 0.00 0.00 0.00 32.46 32.06 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 -4.96 3.90 -3.51 6.15 3.02 -1.26 -4.97 115.26 113.63 1t9k n ASN 258 Ca 0.09 -3.37 -0.22 0.00 -0.03 0.00 0.00 54.58 51.06 1t9k n ASN 258 Cb 0.29 -0.69 0.01 0.00 -0.61 0.00 0.00 39.78 38.79 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 -0.60 -5.83 -4.45 6.41 4.05 0.87 -4.98 115.26 110.73 1t9k n ASN 259 Ca 0.37 -0.49 -0.33 0.00 0.45 0.00 0.00 54.58 54.59 1t9k n ASN 259 Cb 1.23 -2.69 -0.13 0.00 1.23 0.00 0.00 39.78 39.41 1t9k n ASN 259 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1t9k s ILE 260 N -2.63 3.00 -0.36 -1.44 1.09 0.86 -5.02 121.20 116.70 1t9k s ILE 260 Ca 0.11 -0.74 -0.29 0.00 -1.10 0.00 0.00 60.65 58.63 1t9k s ILE 260 Cb -0.01 -2.18 -0.01 0.00 -1.06 0.00 0.00 42.46 39.20 1t9k s ILE 260 CO 0.85 0.58 1.62 -2.84 -0.10 0.00 0.00 174.94 175.06 1t9k s PRO 261 N -0.56 3.46 -1.11 2.79 0.02 -1.25 -4.64 135.00 133.71 1t9k s PRO 261 Ca 0.08 1.23 -0.08 0.00 0.02 0.00 0.00 61.00 62.25 1t9k s PRO 261 Cb -0.11 -4.12 0.29 0.00 0.02 0.00 0.00 34.50 30.58 1t9k s PRO 261 CO 0.01 -1.71 1.22 0.34 -0.33 0.00 0.00 177.00 176.54 1t9k n PHE 262 N 9.56 4.43 -2.68 6.54 7.35 -1.26 -0.56 117.46 140.84 1t9k n PHE 262 Ca 0.20 -3.54 -0.41 0.00 -0.76 0.00 0.00 57.45 52.94 1t9k n PHE 262 Cb 0.47 -1.58 -0.04 0.00 0.35 0.00 0.00 39.48 38.68 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 -1.73 3.78 -0.48 -5.13 2.02 -0.65 -2.23 117.35 112.93 1t9k s TYR 263 Ca 0.31 1.76 -0.00 0.00 -0.37 0.00 0.00 57.07 58.77 1t9k s TYR 263 Cb -0.06 -3.10 0.13 0.00 -0.40 0.00 0.00 41.96 38.53 1t9k s TYR 263 CO -0.03 0.04 0.25 0.08 -1.57 0.00 0.00 175.55 174.32 1t9k s VAL 264 N -0.13 3.10 -0.39 0.71 1.01 -0.89 -2.53 120.40 121.29 1t9k s VAL 264 Ca 0.47 -2.58 -0.27 0.00 0.00 0.00 0.00 61.98 59.60 1t9k s VAL 264 Cb -0.25 -3.12 0.02 0.00 0.00 0.00 0.00 36.38 33.03 1t9k s VAL 264 CO 0.31 -0.75 0.99 0.00 0.00 0.00 0.00 175.10 175.66 1t9k s ALA 265 N 0.51 3.37 -0.26 5.51 0.00 -1.09 -2.46 121.76 127.34 1t9k s ALA 265 Ca 0.13 -0.41 -0.12 0.00 0.00 0.00 0.00 51.96 51.56 1t9k s ALA 265 Cb -0.22 -3.64 0.09 0.00 0.00 0.00 0.00 23.12 19.35 1t9k s ALA 265 CO -0.04 -1.74 0.60 0.00 0.00 0.00 0.00 175.76 174.59 1t9k s ALA 266 N 3.71 -1.70 1.02 0.00 0.00 -1.06 -4.05 121.76 119.68 1t9k s ALA 266 Ca 0.41 2.16 -0.14 0.00 0.00 0.00 0.00 51.96 54.39 1t9k s ALA 266 Cb -0.11 -1.41 0.11 0.00 0.00 0.00 0.00 23.12 21.71 1t9k s ALA 266 CO 0.21 -0.53 0.51 -0.35 0.00 0.00 0.00 175.76 175.60 1t9k n PRO 267 N 4.69 -0.99 0.24 0.00 -0.04 -1.26 -4.55 135.00 133.07 1t9k n PRO 267 Ca -0.18 -0.25 0.07 0.00 -0.04 0.00 0.00 63.50 63.10 1t9k n PRO 267 Cb 0.55 -1.94 0.56 0.00 -0.04 0.00 0.00 33.50 32.62 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 -1.92 1.04 0.00 0.52 2.07 -1.96 -1.56 116.25 114.45 1t9k h VAL 268 Ca -0.49 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 66.53 1t9k h VAL 268 Cb 1.31 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 32.34 1t9k h VAL 268 CO 0.39 0.14 -0.07 0.77 0.02 0.00 0.00 177.57 178.81 1t9k h SER 269 N 0.00 0.00 1.14 0.57 4.64 -2.02 -1.13 113.55 116.74 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 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1t9k h SER 269 CO 0.02 0.07 0.00 0.41 -0.87 0.00 0.00 176.83 176.46 1t9k n THR 270 N -3.77 0.42 -3.17 2.95 -1.04 -0.59 -4.30 114.28 104.78 1t9k n THR 270 Ca -0.02 -0.08 -0.40 0.00 -2.04 0.00 0.00 64.05 61.50 1t9k n THR 270 Cb 0.17 -0.64 -0.07 0.00 -1.82 0.00 0.00 70.33 67.97 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 -3.07 5.01 0.28 12.58 2.07 -0.43 -1.60 121.20 136.04 1t9k s ILE 271 Ca 0.11 0.93 -0.29 0.00 -1.41 0.00 0.00 60.65 59.98 1t9k s ILE 271 Cb 0.14 -3.90 -0.10 0.00 0.13 0.00 0.00 42.46 38.74 1t9k s ILE 271 CO 0.52 0.01 1.09 -0.62 -1.91 0.00 0.00 174.94 174.03 1t9k s ASP 272 N 1.55 7.28 -0.01 4.50 -1.08 0.55 -4.88 116.67 124.60 1t9k s ASP 272 Ca 0.23 2.25 0.14 0.00 -0.52 0.00 0.00 52.55 54.65 1t9k s ASP 272 Cb -0.15 -2.63 -0.18 0.00 -1.46 0.00 0.00 42.92 38.50 1t9k s ASP 272 CO 0.10 -0.13 0.53 -0.81 0.52 0.00 0.00 175.17 175.37 1t9k n PRO 273 N 1.18 1.74 0.00 4.34 -0.04 -1.26 -3.41 135.00 137.56 1t9k n PRO 273 Ca -0.01 -0.04 0.14 0.00 -0.04 0.00 0.00 63.50 63.55 1t9k n PRO 273 Cb 0.45 -1.23 0.55 0.00 -0.04 0.00 0.00 33.50 33.23 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 -1.53 0.00 -4.52 0.52 -2.24 -1.26 -4.87 114.28 100.38 1t9k n THR 274 Ca 0.01 -0.07 -0.21 0.00 -2.27 0.00 0.00 64.05 61.51 1t9k n THR 274 Cb 0.27 0.01 -0.15 0.00 -2.10 0.00 0.00 70.33 68.36 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 -2.51 0.93 -0.36 2.28 -4.36 -1.26 -5.03 121.20 110.90 1t9k s ILE 275 Ca 0.27 -0.52 0.13 0.00 -0.26 0.00 0.00 60.65 60.27 1t9k s ILE 275 Cb 0.20 -0.78 0.45 0.00 1.25 0.00 0.00 42.46 43.57 1t9k s ILE 275 CO 0.49 0.25 1.03 -2.11 0.24 0.00 0.00 174.94 174.85 1t9k n ARG 276 N 2.76 2.14 -3.19 0.37 1.85 -1.26 -1.15 116.66 118.18 1t9k n ARG 276 Ca -0.14 -3.77 0.04 0.00 -1.00 0.00 0.00 57.85 52.98 1t9k n ARG 276 Cb 0.56 -1.68 -0.02 0.00 -1.05 0.00 0.00 32.46 30.26 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 -3.34 -0.64 0.55 2.89 0.15 -1.26 -4.63 113.70 107.42 1t9k s SER 277 Ca 0.36 0.47 0.28 0.00 0.70 0.00 0.00 55.95 57.76 1t9k s SER 277 Cb 0.43 1.56 1.46 0.00 -1.71 0.00 0.00 66.02 67.76 1t9k s SER 277 CO -0.05 -0.12 1.96 1.23 1.20 0.00 0.00 173.24 177.46 1t9k h GLY 278 N 7.91 0.00 1.23 9.45 0.00 -1.93 0.54 103.07 120.27 1t9k h GLY 278 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1t9k h GLY 278 CO -0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 1t9k n GLU 279 N -4.13 0.29 0.00 4.80 1.02 -1.26 -1.56 120.64 119.80 1t9k n GLU 279 Ca 0.11 0.07 0.11 0.00 -0.02 0.00 0.00 57.16 57.43 1t9k n GLU 279 Cb 0.68 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.65 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 -1.12 0.18 -2.61 3.49 1.02 0.19 -4.89 120.64 116.90 1t9k n GLU 280 Ca 0.08 -0.13 -0.43 0.00 -0.02 0.00 0.00 57.16 56.65 1t9k n GLU 280 Cb 0.06 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 29.96 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 -2.91 4.45 0.21 -3.67 1.01 -0.60 -5.01 121.20 114.67 1t9k s ILE 281 Ca 0.11 1.66 -0.31 0.00 0.00 0.00 0.00 60.65 62.12 1t9k s ILE 281 Cb 0.17 -4.38 -0.10 0.00 0.01 0.00 0.00 42.46 38.16 1t9k s ILE 281 CO 0.76 -0.49 1.47 -2.84 0.00 0.00 0.00 174.94 173.84 1t9k s PRO 282 N 3.74 4.26 -0.32 2.79 0.02 -1.26 -4.99 135.00 139.23 1t9k s PRO 282 Ca 0.47 2.29 -0.08 0.00 0.02 0.00 0.00 61.00 63.70 1t9k s PRO 282 Cb -0.13 -3.14 0.02 0.00 0.02 0.00 0.00 34.50 31.27 1t9k s PRO 282 CO 0.17 -0.47 0.12 0.42 -0.33 0.00 0.00 177.00 176.91 1t9k s ILE 283 N 0.44 4.13 0.19 2.83 -1.09 -1.26 -3.86 121.20 122.58 1t9k s ILE 283 Ca 0.63 -0.78 -0.31 0.00 -2.23 0.00 0.00 60.65 57.96 1t9k s ILE 283 Cb -0.42 -3.21 -0.09 0.00 -1.58 0.00 0.00 42.46 37.16 1t9k s ILE 283 CO 0.38 -0.04 1.45 -0.70 -1.23 0.00 0.00 174.94 174.81 1t9k s GLU 284 N 1.50 4.28 -0.31 2.79 2.12 -1.26 -4.90 118.70 122.91 1t9k s GLU 284 Ca 0.02 2.24 0.01 0.00 0.36 0.00 0.00 54.97 57.60 1t9k s GLU 284 Cb -0.18 -3.17 0.07 0.00 0.26 0.00 0.00 34.13 31.12 1t9k s GLU 284 CO 0.04 -0.46 0.00 -1.21 -0.54 0.00 0.00 175.26 173.09 1t9k s GLU 285 N 0.47 2.08 0.79 4.30 8.01 -1.26 -0.63 118.70 132.46 1t9k s GLU 285 Ca 0.64 -1.52 -0.09 0.00 0.01 0.00 0.00 54.97 54.01 1t9k s GLU 285 Cb -0.41 -3.15 0.11 0.00 -4.31 0.00 0.00 34.13 26.37 1t9k s GLU 285 CO 0.36 -0.74 1.12 1.03 0.01 0.00 0.00 175.26 177.04 1t9k s ARG 286 N 1.10 1.71 0.56 1.61 0.52 -0.61 -4.99 118.95 118.85 1t9k s ARG 286 Ca -0.01 -0.31 -0.20 0.00 -0.52 0.00 0.00 55.73 54.69 1t9k s ARG 286 Cb -0.20 -2.06 -0.05 0.00 0.52 0.00 0.00 34.95 33.15 1t9k s ARG 286 CO -0.04 -1.62 1.12 2.89 0.02 0.00 0.00 175.30 177.66 1t9k n ARG 287 N -3.20 1.24 -0.26 3.54 1.85 -1.26 -4.64 116.66 113.93 1t9k n ARG 287 Ca 0.11 0.46 -0.01 0.00 -1.00 0.00 0.00 57.85 57.41 1t9k n ARG 287 Cb 0.60 -2.30 0.18 0.00 -1.05 0.00 0.00 32.46 29.89 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 0.96 1.08 -1.10 2.89 0.11 -1.96 -2.94 132.00 131.05 1t9k h PRO 288 Ca -0.49 -0.10 0.42 0.00 0.11 0.00 0.00 66.00 65.94 1t9k h PRO 288 Cb 1.34 -0.23 -0.15 0.00 0.11 0.00 0.00 31.00 32.07 1t9k h PRO 288 CO 0.54 0.76 0.66 0.39 -0.21 0.00 0.00 178.00 180.13 1t9k n GLU 289 N -4.37 -0.04 -0.34 1.05 4.71 -1.26 0.39 120.64 120.77 1t9k n GLU 289 Ca 0.08 1.22 0.00 0.00 -0.01 0.00 0.00 57.16 58.46 1t9k n GLU 289 Cb 0.07 -2.30 0.17 0.00 -1.01 0.00 0.00 31.44 28.37 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 1.18 0.20 3.49 5.08 -1.83 -1.72 114.58 120.98 1t9k h GLU 290 Ca 0.80 -0.07 -0.35 0.00 -1.00 0.00 0.00 59.36 58.74 1t9k h GLU 290 Cb 2.35 -0.27 0.01 0.00 0.50 0.00 0.00 28.75 31.35 1t9k h GLU 290 CO -0.58 0.78 -1.71 0.28 -1.00 0.00 0.00 179.01 176.79 1t9k h VAL 291 N 1.22 0.99 0.00 3.13 2.07 -0.28 -3.34 116.25 120.05 1t9k h VAL 291 Ca 0.37 -2.55 0.00 0.00 0.82 0.00 0.00 66.70 65.34 1t9k h VAL 291 Cb -0.04 2.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 1t9k h VAL 291 CO -0.10 0.85 0.00 0.71 0.02 0.00 0.00 177.57 179.05 1t9k h THR 292 N 0.11 0.00 -2.10 2.57 1.35 -1.42 -3.45 112.91 109.97 1t9k h THR 292 Ca -0.33 -0.55 -0.57 0.00 -0.55 0.00 0.00 66.41 64.40 1t9k h THR 292 Cb 2.11 1.53 -0.10 0.00 -1.73 0.00 0.00 68.15 69.96 1t9k h THR 292 CO 0.19 0.00 -0.65 -1.00 -0.25 0.00 0.00 175.52 173.82 1t9k s HIS 293 N -3.57 2.59 -0.55 4.73 3.76 -0.65 -0.09 115.29 121.50 1t9k s HIS 293 Ca 0.02 -0.31 0.05 0.00 -0.15 0.00 0.00 55.06 54.67 1t9k s HIS 293 Cb 0.08 -1.28 0.18 0.00 1.11 0.00 0.00 32.58 32.68 1t9k s HIS 293 CO 0.55 0.58 0.44 0.00 -0.85 0.00 0.00 174.74 175.45 1t9k n GLY 295 N 2.29 2.02 0.00 0.00 0.00 -1.26 -3.91 105.19 104.33 1t9k n GLY 295 Ca 0.25 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 3.67 -0.02 0.00 -1.26 -5.09 105.19 103.49 1t9k n GLY 296 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 6.26 0.18 1.61 0.01 -1.25 -5.05 114.94 116.70 1t9k s ASN 297 Ca 0.00 0.29 -0.30 0.00 -0.71 0.00 0.00 52.86 52.14 1t9k s ASN 297 Cb 0.00 -2.16 -0.08 0.00 0.41 0.00 0.00 41.25 39.42 1t9k s ASN 297 CO 0.00 0.02 1.25 -0.60 -1.51 0.00 0.00 177.10 176.26 1t9k s ARG 298 N 1.07 4.44 -0.04 -0.60 3.52 -1.26 -0.67 118.95 125.41 1t9k s ARG 298 Ca 0.12 1.95 0.04 0.00 -0.13 0.00 0.00 55.73 57.71 1t9k s ARG 298 Cb -0.14 -3.23 -0.06 0.00 -1.56 0.00 0.00 34.95 29.97 1t9k s ARG 298 CO 0.05 -0.17 0.03 0.44 -0.81 0.00 0.00 175.30 174.84 1t9k n ILE 299 N 2.65 0.28 -2.66 4.11 -5.35 0.87 -4.91 119.36 114.35 1t9k n ILE 299 Ca 0.05 -0.18 -0.25 0.00 -0.27 0.00 0.00 62.75 62.10 1t9k n ILE 299 Cb 0.44 -0.74 0.02 0.00 -1.74 0.00 0.00 39.64 37.62 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 -2.14 3.50 0.34 -1.28 0.00 -1.08 -5.03 121.76 116.07 1t9k s ALA 300 Ca -0.02 -0.83 -0.28 0.00 0.00 0.00 0.00 51.96 50.83 1t9k s ALA 300 Cb 0.02 -2.41 -0.12 0.00 0.00 0.00 0.00 23.12 20.60 1t9k s ALA 300 CO 0.19 -0.59 1.38 -2.30 0.00 0.00 0.00 175.76 174.44 1t9k n PRO 301 N -2.35 2.32 -1.69 0.00 -0.02 -1.26 -4.89 135.00 127.11 1t9k n PRO 301 Ca 0.03 0.82 -0.42 0.00 -2.02 0.00 0.00 63.50 61.90 1t9k n PRO 301 Cb 0.57 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 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 0.80 2.79 -0.77 -0.52 4.07 -1.26 -1.85 120.64 123.90 1t9k n GLU 302 Ca 0.05 1.02 0.00 0.00 -0.06 0.00 0.00 57.16 58.16 1t9k n GLU 302 Cb 0.36 -2.91 0.00 0.00 -0.06 0.00 0.00 31.44 28.83 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 4.22 0.57 3.84 8.31 0.00 -1.26 -5.05 105.19 115.82 1t9k n GLY 303 Ca 0.18 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.00 1.99 0.00 1.61 0.11 -0.77 -5.08 120.40 116.26 1t9k s VAL 304 Ca 0.00 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.13 1t9k s VAL 304 Cb 0.00 -2.86 -0.02 0.00 -1.53 0.00 0.00 36.38 31.96 1t9k s VAL 304 CO 0.00 0.00 -0.24 -0.54 -3.33 0.00 0.00 175.10 170.99 1t9k s LYS 305 N -5.44 1.83 0.35 1.54 1.02 -1.26 -5.08 119.74 112.70 1t9k s LYS 305 Ca 0.64 -0.91 0.07 0.00 0.02 0.00 0.00 55.97 55.79 1t9k s LYS 305 Cb -0.13 -1.83 -0.03 0.00 -0.52 0.00 0.00 37.83 35.32 1t9k s LYS 305 CO 0.51 0.49 0.26 0.14 -0.92 0.00 0.00 175.35 175.83 1t9k s VAL 306 N -0.63 0.09 -0.02 3.17 -7.23 -1.26 -5.13 120.40 109.38 1t9k s VAL 306 Ca 0.09 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.33 1t9k s VAL 306 Cb -0.09 -2.47 -0.02 0.00 0.56 0.00 0.00 36.38 34.37 1t9k s VAL 306 CO -0.00 0.00 -0.22 -0.76 -0.31 0.00 0.00 175.10 173.81 1t9k s LEU 307 N -3.42 2.04 -0.42 1.32 1.43 -1.26 -5.02 118.68 113.35 1t9k s LEU 307 Ca 0.38 -0.41 0.07 0.00 -1.03 0.00 0.00 54.13 53.14 1t9k s LEU 307 Cb 0.02 -1.17 0.24 0.00 0.03 0.00 0.00 46.19 45.32 1t9k s LEU 307 CO 0.26 0.27 0.53 -3.20 0.23 0.00 0.00 176.35 174.43 1t9k n ASN 308 N 2.61 0.48 -4.74 2.29 5.15 -1.26 -4.96 115.26 114.82 1t9k n ASN 308 Ca -0.16 -2.74 -0.40 0.00 -0.60 0.00 0.00 54.58 50.68 1t9k n ASN 308 Cb 0.52 -0.64 -0.05 0.00 -0.53 0.00 0.00 39.78 39.09 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 -1.20 4.50 0.03 1.20 0.04 -1.26 -1.57 135.00 136.74 1t9k s PRO 309 Ca 0.35 1.07 0.25 0.00 0.04 0.00 0.00 61.00 62.71 1t9k s PRO 309 Cb 0.15 -3.37 0.48 0.00 0.04 0.00 0.00 34.50 31.80 1t9k s PRO 309 CO -0.11 0.26 1.40 0.00 0.04 0.00 0.00 177.00 178.59 1t9k n ALA 310 N 2.89 3.32 -2.73 8.56 0.00 0.19 -4.70 120.51 128.04 1t9k n ALA 310 Ca -0.02 -0.31 -0.10 0.00 0.00 0.00 0.00 53.44 53.01 1t9k n ALA 310 Cb 0.50 -1.14 -0.08 0.00 0.00 0.00 0.00 19.45 18.73 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 -3.05 0.09 0.15 0.00 0.08 -1.26 -2.55 117.98 111.44 1t9k s PHE 311 Ca 0.10 -0.40 0.03 0.00 0.12 0.00 0.00 56.93 56.78 1t9k s PHE 311 Cb 0.16 -0.04 -0.05 0.00 -0.57 0.00 0.00 43.02 42.53 1t9k s PHE 311 CO 0.70 -0.48 -0.05 0.16 -0.10 0.00 0.00 175.22 175.45 1t9k s ASP 312 N -2.41 1.50 -0.18 1.36 1.47 -0.46 -4.64 116.67 113.31 1t9k s ASP 312 Ca -0.01 -1.08 -0.01 0.00 1.18 0.00 0.00 52.55 52.63 1t9k s ASP 312 Cb 0.01 0.05 0.00 0.00 -0.34 0.00 0.00 42.92 42.64 1t9k s ASP 312 CO -0.07 -0.45 -0.12 -0.69 0.68 0.00 0.00 175.17 174.52 1t9k s VAL 313 N -3.49 2.80 0.72 2.11 1.01 -1.26 -2.34 120.40 119.95 1t9k s VAL 313 Ca 0.19 -0.70 -0.06 0.00 0.00 0.00 0.00 61.98 61.41 1t9k s VAL 313 Cb 0.04 -2.22 0.09 0.00 0.00 0.00 0.00 36.38 34.30 1t9k s VAL 313 CO 0.01 0.49 1.02 -0.89 0.00 0.00 0.00 175.10 175.73 1t9k s THR 314 N 1.11 2.26 -0.01 3.92 2.01 -1.06 -4.77 115.64 119.11 1t9k s THR 314 Ca 0.01 -0.35 0.07 0.00 0.31 0.00 0.00 61.69 61.72 1t9k s THR 314 Cb -0.14 -2.90 -0.02 0.00 0.01 0.00 0.00 72.50 69.44 1t9k s THR 314 CO -0.04 0.00 -0.23 -1.61 -0.69 0.00 0.00 174.62 172.05 1t9k s GLU 315 N -5.25 2.12 0.27 4.92 8.01 -1.26 -3.74 118.70 123.77 1t9k s GLU 315 Ca 0.63 -0.92 -0.02 0.00 0.01 0.00 0.00 54.97 54.66 1t9k s GLU 315 Cb -0.09 -2.11 0.57 0.00 -4.31 0.00 0.00 34.13 28.19 1t9k s GLU 315 CO 0.45 0.56 1.65 -2.95 0.01 0.00 0.00 175.26 174.98 1t9k h ASN 316 N 5.23 -0.10 -0.56 -0.19 -1.07 -1.90 0.49 115.58 117.49 1t9k h ASN 316 Ca -0.45 0.18 0.04 0.00 0.07 0.00 0.00 56.30 56.15 1t9k h ASN 316 Cb 1.13 0.27 -0.03 0.00 -2.07 0.00 0.00 38.32 37.63 1t9k h ASN 316 CO 0.47 -0.13 0.37 0.00 0.07 0.00 0.00 177.43 178.21 1t9k h THR 317 N 0.19 1.03 0.00 6.14 1.03 -1.95 0.43 112.91 119.78 1t9k h THR 317 Ca 0.48 -0.20 0.00 0.00 -0.01 0.00 0.00 66.41 66.68 1t9k h THR 317 Cb 0.90 0.39 0.00 0.00 -1.07 0.00 0.00 68.15 68.37 1t9k h THR 317 CO -0.62 0.11 0.00 0.18 -0.01 0.00 0.00 175.52 175.17 1t9k n LEU 318 N -4.47 0.00 -4.29 0.00 4.77 0.17 -4.77 117.00 108.41 1t9k n LEU 318 Ca 0.07 0.33 -0.30 0.00 -0.03 0.00 0.00 56.01 56.08 1t9k n LEU 318 Cb 0.18 -0.33 -0.16 0.00 -2.33 0.00 0.00 43.42 40.78 1t9k n LEU 318 CO 0.35 -0.04 -0.56 0.27 -1.33 0.00 0.00 177.39 176.07 1t9k s ILE 319 N -2.67 1.99 0.00 -0.08 -4.36 0.14 -4.78 121.20 111.44 1t9k s ILE 319 Ca 0.22 -1.07 0.00 0.00 -0.26 0.00 0.00 60.65 59.54 1t9k s ILE 319 Cb 0.18 -1.65 0.00 0.00 1.25 0.00 0.00 42.46 42.23 1t9k s ILE 319 CO 0.42 0.56 0.00 0.41 0.24 0.00 0.00 174.94 176.57 1t9k n THR 320 N 2.50 0.00 -3.46 8.37 -1.04 -0.95 -4.89 114.28 114.82 1t9k n THR 320 Ca -0.16 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.62 1t9k n THR 320 Cb 0.51 -0.64 0.02 0.00 -1.82 0.00 0.00 70.33 68.41 1t9k n THR 320 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1t9k s ALA 321 N -2.51 4.54 -0.25 2.41 0.00 -1.26 -4.81 121.76 119.88 1t9k s ALA 321 Ca 0.00 -1.71 -0.03 0.00 0.00 0.00 0.00 51.96 50.22 1t9k s ALA 321 Cb 0.00 -1.10 0.08 0.00 0.00 0.00 0.00 23.12 22.10 1t9k s ALA 321 CO 0.00 -0.61 0.09 0.42 0.00 0.00 0.00 175.76 175.66 1t9k s ILE 322 N -2.69 0.33 0.67 0.00 1.01 -1.10 -2.09 121.20 117.33 1t9k s ILE 322 Ca 0.48 -0.76 -0.16 0.00 0.00 0.00 0.00 60.65 60.21 1t9k s ILE 322 Cb -0.04 -1.09 0.01 0.00 0.01 0.00 0.00 42.46 41.34 1t9k s ILE 322 CO 0.30 -0.49 1.18 -0.63 0.00 0.00 0.00 174.94 175.30 1t9k s ILE 323 N 1.92 2.64 0.20 2.92 1.01 -1.03 -2.20 121.20 126.65 1t9k s ILE 323 Ca 0.05 0.33 -0.16 0.00 0.00 0.00 0.00 60.65 60.88 1t9k s ILE 323 Cb -0.17 -2.95 0.02 0.00 0.01 0.00 0.00 42.46 39.37 1t9k s ILE 323 CO -0.21 -0.15 0.50 -0.89 0.00 0.00 0.00 174.94 174.19 1t9k s THR 324 N -1.95 0.03 -0.03 2.92 2.01 0.02 -2.57 115.64 116.08 1t9k s THR 324 Ca 0.73 -0.97 0.31 0.00 0.31 0.00 0.00 61.69 62.08 1t9k s THR 324 Cb -0.27 -1.73 0.37 0.00 0.01 0.00 0.00 72.50 70.88 1t9k s THR 324 CO 0.40 -0.12 1.91 1.05 -0.69 0.00 0.00 174.62 177.18 1t9k h GLU 325 N 2.24 0.00 -2.28 4.92 9.09 -1.87 -3.22 114.58 123.46 1t9k h GLU 325 Ca -0.28 0.00 -0.61 0.00 0.05 0.00 0.00 59.36 58.52 1t9k h GLU 325 Cb 1.25 0.00 -0.41 0.00 -1.65 0.00 0.00 28.75 27.95 1t9k h GLU 325 CO 0.38 0.00 -0.52 1.63 0.05 0.00 0.00 179.01 180.55 1t9k n LYS 326 N -3.00 3.28 0.00 1.06 5.02 -1.26 -4.54 118.16 118.72 1t9k n LYS 326 Ca 0.01 -4.82 0.00 0.00 -2.02 0.00 0.00 58.31 51.48 1t9k n LYS 326 Cb 0.33 -2.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.08 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 -0.05 -1.75 3.36 0.72 0.00 -1.22 -4.98 105.19 101.27 1t9k n GLY 327 Ca 0.32 -1.66 -0.26 0.00 0.00 0.00 0.00 46.02 44.43 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 0.00 2.04 0.25 1.61 1.01 -1.26 -0.80 120.40 123.25 1t9k s VAL 328 Ca 0.00 -1.80 0.10 0.00 0.00 0.00 0.00 61.98 60.28 1t9k s VAL 328 Cb 0.00 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 1t9k s VAL 328 CO 0.00 -0.09 -0.18 -0.63 0.00 0.00 0.00 175.10 174.19 1t9k s ILE 329 N -1.45 2.21 0.10 2.22 1.09 -0.94 -4.96 121.20 119.48 1t9k s ILE 329 Ca 0.14 -2.30 -0.11 0.00 -1.10 0.00 0.00 60.65 57.28 1t9k s ILE 329 Cb -0.09 -2.19 0.01 0.00 -1.06 0.00 0.00 42.46 39.14 1t9k s ILE 329 CO 0.07 -0.44 0.27 -0.13 -0.10 0.00 0.00 174.94 174.61 1t9k s ARG 330 N -3.46 0.93 1.02 2.79 1.81 -1.26 -2.72 118.95 118.07 1t9k s ARG 330 Ca 0.26 -0.87 -0.11 0.00 -1.72 0.00 0.00 55.73 53.29 1t9k s ARG 330 Cb -0.04 0.39 0.21 0.00 -0.45 0.00 0.00 34.95 35.06 1t9k s ARG 330 CO 0.12 -0.32 1.09 -2.14 -0.68 0.00 0.00 175.30 173.36 1t9k s PRO 331 N -3.84 0.17 -1.07 3.54 0.02 -1.26 -3.67 135.00 128.88 1t9k s PRO 331 Ca 0.04 1.15 -0.23 0.00 0.02 0.00 0.00 61.00 61.98 1t9k s PRO 331 Cb 0.04 -1.66 -0.05 0.00 0.02 0.00 0.00 34.50 32.85 1t9k s PRO 331 CO -0.11 -3.08 1.89 -2.14 -0.33 0.00 0.00 177.00 173.22 1t9k s PRO 332 N -4.60 2.73 0.14 5.54 0.02 -1.26 -5.03 135.00 132.54 1t9k s PRO 332 Ca 0.67 -0.88 -0.05 0.00 0.02 0.00 0.00 61.00 60.75 1t9k s PRO 332 Cb -0.23 -5.21 0.21 0.00 0.02 0.00 0.00 34.50 29.29 1t9k s PRO 332 CO 0.61 -3.47 0.81 1.19 -0.33 0.00 0.00 177.00 175.81 1t9k n PHE 333 N 13.31 0.14 -0.25 6.54 0.99 -1.24 -0.61 117.46 136.34 1t9k n PHE 333 Ca 0.42 0.63 0.02 0.00 -0.00 0.00 0.00 57.45 58.53 1t9k n PHE 333 Cb 0.47 -0.77 0.10 0.00 -1.00 0.00 0.00 39.48 38.27 1t9k n PHE 333 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.76 178.25 1t9k h GLU 334 N 0.00 0.01 -2.00 -1.08 4.81 -1.64 -1.14 114.58 113.55 1t9k h GLU 334 Ca 0.23 -0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.85 1t9k h GLU 334 Cb 0.36 -0.00 -0.40 0.00 0.63 0.00 0.00 28.75 29.34 1t9k h GLU 334 CO -0.53 0.01 -0.48 -0.85 -0.73 0.00 0.00 179.01 176.43 1t9k n GLU 335 N -5.46 3.44 0.00 1.92 -0.00 0.22 -4.34 120.64 116.41 1t9k n GLU 335 Ca 0.10 -4.67 0.00 0.00 -0.00 0.00 0.00 57.16 52.60 1t9k n GLU 335 Cb 0.39 -2.26 0.00 0.00 -0.00 0.00 0.00 31.44 29.57 1t9k n GLU 335 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1t9k n ASN 336 N -0.33 0.00 -0.07 -1.84 4.05 -0.90 -4.85 115.26 111.33 1t9k n ASN 336 Ca 0.36 -0.62 -0.10 0.00 0.45 0.00 0.00 54.58 54.67 1t9k n ASN 336 Cb 0.47 0.00 -0.15 0.00 1.23 0.00 0.00 39.78 41.33 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 1.49 0.03 -1.44 0.13 -0.48 -4.16 119.36 114.93 1t9k n ILE 337 Ca 0.00 -0.83 0.02 0.00 -1.10 0.00 0.00 62.75 60.84 1t9k n ILE 337 Cb 0.15 -0.73 0.37 0.00 -0.84 0.00 0.00 39.64 38.59 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 0.00 0.47 0.00 9.51 1.63 -1.80 -1.69 116.57 124.69 1t9k h LYS 338 Ca -0.44 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.29 1t9k h LYS 338 Cb 2.14 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 33.69 1t9k h LYS 338 CO 0.05 0.43 0.11 1.17 -3.45 0.00 0.00 179.45 177.76 1t9k n LYS 339 N -4.36 0.08 0.02 1.90 4.81 -1.26 0.12 118.16 119.47 1t9k n LYS 339 Ca 0.02 0.55 0.10 0.00 -0.87 0.00 0.00 58.31 58.11 1t9k n LYS 339 Cb 0.17 -1.87 -0.12 0.00 0.02 0.00 0.00 35.03 33.23 1t9k n LYS 339 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1t9k n ILE 340 N -1.93 0.25 -2.21 3.15 -0.00 -0.64 -4.41 119.36 113.57 1t9k n ILE 340 Ca -0.01 -0.53 -0.41 0.00 -0.00 0.00 0.00 62.75 61.80 1t9k n ILE 340 Cb 0.13 -0.13 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 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 -2.41 7.44 -0.05 1.39 4.77 0.32 -5.17 117.00 123.30 1t9k n LEU 341 Ca -0.04 -4.86 0.16 0.00 -0.03 0.00 0.00 56.01 51.24 1t9k n LEU 341 Cb 0.59 -1.38 0.91 0.00 -2.33 0.00 0.00 43.42 41.20 1t9k n LEU 341 CO 0.44 1.81 1.09 -1.84 -1.33 0.00 0.00 177.39 177.56