#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2liv s ASP 2 N 0.00 1.69 -0.08 1.62 -0.00 -1.26 -4.61 116.67 114.04 2liv s ASP 2 Ca 0.00 -0.27 -0.17 0.00 -0.00 0.00 0.00 52.55 52.11 2liv s ASP 2 Cb 0.00 -0.44 -0.05 0.00 -0.00 0.00 0.00 42.92 42.43 2liv s ASP 2 CO 0.00 0.12 0.45 -0.63 -0.00 0.00 0.00 175.17 175.11 2liv s ILE 3 N 0.08 5.13 -0.13 0.77 1.01 0.86 -4.93 121.20 123.99 2liv s ILE 3 Ca -0.03 0.91 -0.04 0.00 0.00 0.00 0.00 60.65 61.50 2liv s ILE 3 Cb -0.10 -3.78 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 2liv s ILE 3 CO 0.01 0.41 -0.00 -0.54 0.00 0.00 0.00 174.94 174.82 2liv s LYS 4 N 0.09 3.41 -0.06 2.79 1.02 -1.26 0.13 119.74 125.86 2liv s LYS 4 Ca 0.25 -0.43 0.03 0.00 0.02 0.00 0.00 55.97 55.84 2liv s LYS 4 Cb -0.16 -2.92 0.01 0.00 -0.52 0.00 0.00 37.83 34.24 2liv s LYS 4 CO 0.11 0.46 -0.14 0.08 -0.92 0.00 0.00 175.35 174.94 2liv s VAL 5 N -0.22 1.25 -0.25 3.17 1.01 -0.66 -4.27 120.40 120.43 2liv s VAL 5 Ca 0.05 -0.58 -0.15 0.00 0.00 0.00 0.00 61.98 61.30 2liv s VAL 5 Cb -0.12 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 2liv s VAL 5 CO 0.02 0.38 0.38 0.00 0.00 0.00 0.00 175.10 175.88 2liv s ALA 6 N 0.39 3.57 -0.33 5.51 0.00 -0.60 0.37 121.76 130.67 2liv s ALA 6 Ca -0.10 -0.74 -0.10 0.00 0.00 0.00 0.00 51.96 51.01 2liv s ALA 6 Cb -0.14 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.29 2liv s ALA 6 CO 0.03 -0.58 0.17 0.08 0.00 0.00 0.00 175.76 175.47 2liv s VAL 7 N 1.90 4.65 -0.25 0.00 1.01 -1.16 0.74 120.40 127.30 2liv s VAL 7 Ca 0.16 -0.51 -0.08 0.00 0.00 0.00 0.00 61.98 61.55 2liv s VAL 7 Cb -0.15 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 2liv s VAL 7 CO 0.09 -0.02 0.09 -0.69 0.00 0.00 0.00 175.10 174.58 2liv s VAL 8 N 1.61 4.56 0.28 2.92 1.01 0.28 -2.39 120.40 128.68 2liv s VAL 8 Ca 0.04 -0.09 0.06 0.00 0.00 0.00 0.00 61.98 61.99 2liv s VAL 8 Cb -0.18 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 2liv s VAL 8 CO 0.07 0.33 0.21 0.61 0.00 0.00 0.00 175.10 176.32 2liv n GLY 9 N 4.81 3.16 3.08 4.51 0.00 -1.16 -3.77 105.19 115.82 2liv n GLY 9 Ca -0.16 -1.89 -0.34 0.00 0.00 0.00 0.00 46.02 43.63 2liv n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2liv s ALA 10 N -3.07 3.11 -0.12 4.61 0.00 -1.26 -1.38 121.76 123.65 2liv s ALA 10 Ca 0.30 -2.62 0.17 0.00 0.00 0.00 0.00 51.96 49.81 2liv s ALA 10 Cb 0.01 -2.28 0.27 0.00 0.00 0.00 0.00 23.12 21.12 2liv s ALA 10 CO 0.21 -1.80 1.15 0.00 0.00 0.00 0.00 175.76 175.32 2liv n MET 11 N 4.35 1.52 -0.03 0.00 3.85 -1.26 -2.66 117.12 122.90 2liv n MET 11 Ca 0.01 -2.48 -0.07 0.00 -1.00 0.00 0.00 57.70 54.15 2liv n MET 11 Cb 0.41 -1.47 -0.02 0.00 -1.05 0.00 0.00 33.22 31.09 2liv n MET 11 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 2liv n SER 12 N -1.30 1.32 0.00 3.17 3.41 -1.26 -4.92 113.62 114.04 2liv n SER 12 Ca 0.15 0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 2liv n SER 12 Cb 0.61 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 2liv n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2liv n GLY 13 N 2.45 0.66 0.06 5.00 0.00 -1.26 -4.84 105.19 107.25 2liv n GLY 13 Ca -0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.00 2liv n GLY 13 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2liv n PRO 14 N 0.00 0.64 0.00 1.61 -0.05 -1.26 -3.64 135.00 132.29 2liv n PRO 14 Ca 0.00 -0.05 0.14 0.00 -0.05 0.00 0.00 63.50 63.54 2liv n PRO 14 Cb 0.00 -1.65 0.61 0.00 -0.05 0.00 0.00 33.50 32.42 2liv n PRO 14 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 175.50 176.78 2liv n VAL 15 N -2.46 0.00 0.28 0.52 0.24 -1.26 -4.18 118.33 111.47 2liv n VAL 15 Ca -0.04 -0.04 0.12 0.00 -2.04 0.00 0.00 64.34 62.34 2liv n VAL 15 Cb 0.59 -0.18 0.62 0.00 -1.47 0.00 0.00 33.84 33.40 2liv n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2liv h ALA 16 N 3.48 1.32 0.00 2.33 0.00 -1.66 0.67 119.26 125.40 2liv h ALA 16 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2liv h ALA 16 Cb 0.37 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2liv h ALA 16 CO 0.00 -0.32 -0.51 -0.56 0.00 0.00 0.00 179.25 177.86 2liv h GLN 17 N 0.00 0.00 0.15 0.00 3.07 -1.80 -1.96 115.11 114.57 2liv h GLN 17 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 58.65 58.40 2liv h GLN 17 Cb 0.71 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.27 2liv h GLN 17 CO 0.00 0.51 -1.79 1.88 0.09 0.00 0.00 178.83 179.51 2liv h TYR 18 N 0.00 0.57 -0.68 0.06 0.05 0.09 -3.24 116.97 113.82 2liv h TYR 18 Ca -0.01 -0.42 0.11 0.00 0.05 0.00 0.00 58.73 58.47 2liv h TYR 18 Cb 1.35 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 39.03 2liv h TYR 18 CO 0.00 1.71 0.45 0.78 -1.05 0.00 0.00 178.16 180.05 2liv h GLY 19 N 0.70 0.72 1.02 3.88 0.00 -1.25 -1.35 103.07 106.80 2liv h GLY 19 Ca -0.37 -0.20 -0.09 0.00 0.00 0.00 0.00 47.33 46.66 2liv h GLY 19 CO 0.11 0.11 -0.07 -1.80 0.00 0.00 0.00 176.54 174.90 2liv h ASP 20 N 0.49 0.88 -0.05 0.19 -0.00 -1.45 -1.58 116.42 114.91 2liv h ASP 20 Ca 0.32 -0.34 -0.00 0.00 -0.00 0.00 0.00 57.03 57.01 2liv h ASP 20 Cb 0.58 -0.24 -0.00 0.00 -0.00 0.00 0.00 39.33 39.67 2liv h ASP 20 CO -0.10 1.02 0.03 1.56 -0.00 0.00 0.00 179.24 181.74 2liv h GLN 21 N 0.73 0.08 -0.29 0.28 4.20 -1.29 -1.53 115.11 117.30 2liv h GLN 21 Ca 0.13 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.78 2liv h GLN 21 Cb 0.61 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 2liv h GLN 21 CO 0.04 0.13 0.01 1.05 -0.67 0.00 0.00 178.83 179.39 2liv h GLU 22 N -0.00 0.50 -0.93 1.46 4.11 -1.32 -1.34 114.58 117.06 2liv h GLU 22 Ca 0.02 -0.15 0.01 0.00 0.07 0.00 0.00 59.36 59.31 2liv h GLU 22 Cb 0.08 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 2liv h GLU 22 CO -0.00 0.64 0.61 0.74 0.07 0.00 0.00 179.01 181.07 2liv h PHE 23 N 0.30 1.16 -0.07 2.06 -1.00 -1.33 0.54 116.94 118.61 2liv h PHE 23 Ca 0.08 0.03 -0.09 0.00 2.81 0.00 0.00 57.97 60.80 2liv h PHE 23 Cb 0.40 -0.39 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 2liv h PHE 23 CO 0.03 0.73 -0.38 1.15 -1.61 0.00 0.00 178.31 178.23 2liv h THR 24 N 1.25 1.29 0.17 -1.55 2.02 -0.93 0.67 112.91 115.82 2liv h THR 24 Ca 0.34 -1.38 -0.24 0.00 0.77 0.00 0.00 66.41 65.90 2liv h THR 24 Cb -0.13 1.66 0.02 0.00 -1.74 0.00 0.00 68.15 67.96 2liv h THR 24 CO -0.08 0.41 -1.07 1.23 0.37 0.00 0.00 175.52 176.38 2liv h GLY 25 N 1.17 0.41 0.96 2.16 0.00 -0.41 -3.02 103.07 104.34 2liv h GLY 25 Ca 0.01 -1.05 -0.02 0.00 0.00 0.00 0.00 47.33 46.28 2liv h GLY 25 CO 0.05 0.92 -0.19 0.00 0.00 0.00 0.00 176.54 177.32 2liv h ALA 26 N 0.08 -0.54 -0.92 3.60 0.00 0.12 -1.37 119.26 120.23 2liv h ALA 26 Ca -0.19 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.69 2liv h ALA 26 Cb 1.80 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 19.72 2liv h ALA 26 CO 0.17 -0.78 0.56 0.93 0.00 0.00 0.00 179.25 180.13 2liv h GLU 27 N -0.58 0.89 -0.29 0.00 5.08 -1.00 -1.70 114.58 116.98 2liv h GLU 27 Ca -0.05 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 2liv h GLU 27 Cb 0.44 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2liv h GLU 27 CO 0.09 0.59 0.01 0.37 -1.00 0.00 0.00 179.01 179.06 2liv h GLN 28 N 0.92 0.51 -0.14 2.33 5.75 -1.40 -2.57 115.11 120.51 2liv h GLN 28 Ca 0.45 -0.16 0.04 0.00 -0.15 0.00 0.00 58.65 58.83 2liv h GLN 28 Cb 0.41 -0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.87 2liv h GLN 28 CO -0.25 0.65 -0.14 0.00 -2.65 0.00 0.00 178.83 176.44 2liv h ALA 29 N 0.84 -0.05 -0.72 3.38 0.00 -0.39 -1.22 119.26 121.09 2liv h ALA 29 Ca 0.08 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2liv h ALA 29 Cb 0.42 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2liv h ALA 29 CO 0.01 -0.59 0.24 0.28 0.00 0.00 0.00 179.25 179.19 2liv h VAL 30 N -0.17 1.25 -0.13 0.00 2.07 -1.38 -0.34 116.25 117.56 2liv h VAL 30 Ca 0.10 -0.86 -0.13 0.00 0.82 0.00 0.00 66.70 66.62 2liv h VAL 30 Cb 0.31 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2liv h VAL 30 CO -0.25 0.34 -0.49 0.00 0.02 0.00 0.00 177.57 177.20 2liv h ALA 31 N 1.19 0.94 -0.24 1.67 0.00 -0.96 -1.14 119.26 120.73 2liv h ALA 31 Ca 0.24 -0.47 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 2liv h ALA 31 Cb 0.27 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2liv h ALA 31 CO -0.01 0.65 -0.26 -0.44 0.00 0.00 0.00 179.25 179.19 2liv h ASP 32 N 0.26 0.64 -0.52 0.00 3.45 -0.76 -1.29 116.42 118.20 2liv h ASP 32 Ca 0.01 -0.49 -0.12 0.00 0.43 0.00 0.00 57.03 56.87 2liv h ASP 32 Cb 0.95 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 39.53 2liv h ASP 32 CO 0.08 1.00 -0.15 0.40 -1.57 0.00 0.00 179.24 179.00 2liv h ILE 33 N 0.30 1.27 0.00 0.35 2.04 -1.04 -2.82 117.51 117.60 2liv h ILE 33 Ca 0.03 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.58 2liv h ILE 33 Cb 0.83 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2liv h ILE 33 CO 0.06 0.46 -0.82 -0.55 0.00 0.00 0.00 178.15 177.31 2liv h ASN 34 N 0.90 0.00 0.15 1.72 -0.00 -1.23 0.10 115.58 117.22 2liv h ASN 34 Ca 0.13 -0.02 -0.07 0.00 -0.00 0.00 0.00 56.30 56.33 2liv h ASN 34 Cb 0.73 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.04 2liv h ASN 34 CO 0.06 0.01 -0.27 0.00 -0.00 0.00 0.00 177.43 177.23 2liv h ALA 35 N 2.06 1.34 -0.37 4.14 0.00 -1.21 -1.44 119.26 123.78 2liv h ALA 35 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2liv h ALA 35 Cb 0.97 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2liv h ALA 35 CO 0.00 0.46 0.00 1.63 0.00 0.00 0.00 179.25 181.34 2liv n LYS 36 N -4.16 2.75 0.00 0.00 5.02 -1.07 -4.88 118.16 115.83 2liv n LYS 36 Ca -0.01 -1.70 0.00 0.00 -2.02 0.00 0.00 58.31 54.58 2liv n LYS 36 Cb 0.37 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 2liv n LYS 36 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2liv n GLY 37 N 0.68 1.97 7.00 0.72 0.00 -0.55 -5.02 105.19 109.99 2liv n GLY 37 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2liv n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2liv n GLY 38 N -0.05 0.40 3.04 -0.02 0.00 0.34 -2.11 105.19 106.79 2liv n GLY 38 Ca 0.00 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.81 2liv n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2liv s ILE 39 N 0.00 3.21 -1.49 -0.61 1.01 0.10 -4.60 121.20 118.83 2liv s ILE 39 Ca 0.00 -3.04 -0.01 0.00 0.00 0.00 0.00 60.65 57.60 2liv s ILE 39 Cb 0.00 -3.15 0.00 0.00 0.01 0.00 0.00 42.46 39.32 2liv s ILE 39 CO 0.00 -0.83 0.12 0.29 0.00 0.00 0.00 174.94 174.52 2liv n LYS 40 N 3.41 -2.08 -0.01 2.79 5.02 -1.26 -1.74 118.16 124.29 2liv n LYS 40 Ca 0.06 0.85 0.00 0.00 -2.02 0.00 0.00 58.31 57.20 2liv n LYS 40 Cb 0.36 -5.36 0.00 0.00 -0.02 0.00 0.00 35.03 30.00 2liv n LYS 40 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2liv n GLY 41 N -1.11 0.24 3.57 0.72 0.00 -0.89 -5.07 105.19 102.65 2liv n GLY 41 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2liv n GLY 41 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2liv s ASN 42 N -2.44 6.49 0.25 1.61 0.01 -0.71 -4.90 114.94 115.25 2liv s ASN 42 Ca 0.00 0.21 -0.19 0.00 -0.71 0.00 0.00 52.86 52.17 2liv s ASN 42 Cb 0.00 -2.38 -0.08 0.00 0.41 0.00 0.00 41.25 39.20 2liv s ASN 42 CO 0.00 -0.73 0.73 -0.54 -1.51 0.00 0.00 177.10 175.05 2liv s LYS 43 N 3.04 4.19 0.22 -0.60 -0.14 -1.26 0.03 119.74 125.22 2liv s LYS 43 Ca 0.29 0.83 -0.21 0.00 -1.36 0.00 0.00 55.97 55.52 2liv s LYS 43 Cb -0.13 -2.76 -0.08 0.00 -1.68 0.00 0.00 37.83 33.18 2liv s LYS 43 CO 0.17 0.33 0.75 -0.51 -0.76 0.00 0.00 175.35 175.33 2liv s LEU 44 N -2.24 4.37 -0.17 3.17 1.43 -1.26 -0.10 118.68 123.88 2liv s LEU 44 Ca 0.46 1.47 -0.04 0.00 -1.03 0.00 0.00 54.13 55.00 2liv s LEU 44 Cb -0.15 -3.59 0.06 0.00 0.03 0.00 0.00 46.19 42.54 2liv s LEU 44 CO 0.20 0.04 0.06 -1.58 0.23 0.00 0.00 176.35 175.31 2liv s GLN 45 N -1.89 0.31 0.22 1.70 0.74 0.34 -4.87 119.66 116.20 2liv s GLN 45 Ca 0.43 -0.17 -0.30 0.00 0.05 0.00 0.00 55.36 55.37 2liv s GLN 45 Cb -0.17 -1.80 -0.09 0.00 1.10 0.00 0.00 33.01 32.04 2liv s GLN 45 CO 0.22 -0.62 1.26 0.42 -0.55 0.00 0.00 175.29 176.02 2liv s ILE 46 N 2.03 3.28 -0.32 -2.34 1.09 -1.26 -1.66 121.20 122.02 2liv s ILE 46 Ca 0.01 1.10 -0.02 0.00 -1.10 0.00 0.00 60.65 60.64 2liv s ILE 46 Cb -0.16 -3.70 0.11 0.00 -1.06 0.00 0.00 42.46 37.65 2liv s ILE 46 CO -0.08 0.19 0.16 0.00 -0.10 0.00 0.00 174.94 175.10 2liv s ALA 47 N -0.18 0.93 0.24 9.38 0.00 0.16 -4.89 121.76 127.40 2liv s ALA 47 Ca 0.54 -1.50 -0.30 0.00 0.00 0.00 0.00 51.96 50.70 2liv s ALA 47 Cb -0.35 -1.52 -0.09 0.00 0.00 0.00 0.00 23.12 21.16 2liv s ALA 47 CO 0.40 -1.82 1.21 0.21 0.00 0.00 0.00 175.76 175.76 2liv s LYS 48 N 1.61 4.49 0.20 0.00 2.47 -1.26 -2.98 119.74 124.27 2liv s LYS 48 Ca 0.12 1.95 0.00 0.00 -1.56 0.00 0.00 55.97 56.49 2liv s LYS 48 Cb -0.19 -3.19 -0.04 0.00 -1.46 0.00 0.00 37.83 32.95 2liv s LYS 48 CO -0.21 -0.06 0.08 0.71 0.16 0.00 0.00 175.35 176.02 2liv s TYR 49 N -0.49 1.23 -0.13 4.03 2.02 -1.00 -4.95 117.35 118.05 2liv s TYR 49 Ca 0.51 -1.21 -0.00 0.00 -0.37 0.00 0.00 57.07 56.00 2liv s TYR 49 Cb -0.34 -0.68 0.03 0.00 -0.40 0.00 0.00 41.96 40.56 2liv s TYR 49 CO 0.41 -0.43 -0.09 0.34 -1.57 0.00 0.00 175.55 174.21 2liv s ASP 50 N -3.19 2.40 -0.15 2.29 3.68 -1.26 -2.98 116.67 117.46 2liv s ASP 50 Ca 0.32 -0.40 -0.21 0.00 2.13 0.00 0.00 52.55 54.40 2liv s ASP 50 Cb 0.07 -0.95 -0.24 0.00 -1.45 0.00 0.00 42.92 40.35 2liv s ASP 50 CO 0.09 -0.11 0.49 -0.78 0.13 0.00 0.00 175.17 174.99 2liv h ASP 51 N 8.13 0.15 0.00 -0.34 -0.00 -1.58 -3.46 116.42 119.33 2liv h ASP 51 Ca -0.32 -0.77 0.00 0.00 -0.00 0.00 0.00 57.03 55.95 2liv h ASP 51 Cb 1.13 -0.05 0.00 0.00 -0.00 0.00 0.00 39.33 40.41 2liv h ASP 51 CO 0.44 1.42 0.00 0.00 -0.00 0.00 0.00 179.24 181.10 2liv n ALA 52 N -3.04 0.00 -2.83 -0.78 0.00 -1.25 -2.34 120.51 110.27 2liv n ALA 52 Ca -0.24 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.11 2liv n ALA 52 Cb 0.72 -0.34 0.04 0.00 0.00 0.00 0.00 19.45 19.87 2liv n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2liv s ASP 54 N -3.46 3.55 0.46 0.00 3.68 -0.99 -4.76 116.67 115.14 2liv s ASP 54 Ca 0.11 -0.55 0.27 0.00 2.13 0.00 0.00 52.55 54.51 2liv s ASP 54 Cb -0.05 -1.57 1.44 0.00 -1.45 0.00 0.00 42.92 41.30 2liv s ASP 54 CO 0.36 0.01 1.79 1.55 0.13 0.00 0.00 175.17 179.01 2liv h PRO 55 N 7.89 0.00 0.07 4.34 0.13 -1.87 0.13 132.00 142.69 2liv h PRO 55 Ca -0.42 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.37 2liv h PRO 55 Cb 1.15 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 2liv h PRO 55 CO 0.62 0.00 -1.86 1.17 -0.23 0.00 0.00 178.00 177.70 2liv n LYS 56 N -2.51 0.70 0.06 0.86 4.81 -1.26 -3.46 118.16 117.37 2liv n LYS 56 Ca -0.02 0.28 -0.13 0.00 -0.87 0.00 0.00 58.31 57.58 2liv n LYS 56 Cb 0.16 -1.75 -0.08 0.00 0.02 0.00 0.00 35.03 33.38 2liv n LYS 56 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 2liv h GLN 57 N 0.04 -0.13 -0.90 1.64 5.75 -1.18 -2.86 115.11 117.47 2liv h GLN 57 Ca -0.36 0.01 0.25 0.00 -0.15 0.00 0.00 58.65 58.40 2liv h GLN 57 Cb 2.03 0.03 -0.15 0.00 1.07 0.00 0.00 27.48 30.46 2liv h GLN 57 CO 0.09 0.15 0.21 0.00 -2.65 0.00 0.00 178.83 176.63 2liv h ALA 58 N 0.45 1.29 -0.09 3.38 0.00 -0.96 0.24 119.26 123.57 2liv h ALA 58 Ca -0.01 0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.97 2liv h ALA 58 Cb 0.34 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2liv h ALA 58 CO 0.02 -0.51 -0.67 0.28 0.00 0.00 0.00 179.25 178.38 2liv h VAL 59 N 0.16 1.38 0.32 0.00 2.07 -1.58 -1.77 116.25 116.83 2liv h VAL 59 Ca 0.57 -2.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.01 2liv h VAL 59 Cb 1.18 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.99 2liv h VAL 59 CO -0.71 0.62 -0.16 0.00 0.02 0.00 0.00 177.57 177.35 2liv h ALA 60 N 1.03 -0.43 -0.57 1.67 0.00 -0.37 0.12 119.26 120.70 2liv h ALA 60 Ca -0.02 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2liv h ALA 60 Cb 1.21 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 2liv h ALA 60 CO 0.11 -0.70 0.38 0.28 0.00 0.00 0.00 179.25 179.32 2liv h VAL 61 N -0.53 1.14 0.00 0.00 2.07 -1.00 -1.88 116.25 116.05 2liv h VAL 61 Ca -0.04 -0.26 -0.11 0.00 0.82 0.00 0.00 66.70 67.10 2liv h VAL 61 Cb 0.40 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2liv h VAL 61 CO 0.07 0.14 -0.54 0.00 0.02 0.00 0.00 177.57 177.26 2liv h ALA 62 N 1.65 1.08 -0.00 1.67 0.00 -0.88 -0.11 119.26 122.66 2liv h ALA 62 Ca 0.21 -0.49 -0.17 0.00 0.00 0.00 0.00 54.91 54.47 2liv h ALA 62 Cb -0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2liv h ALA 62 CO -0.05 0.67 -0.78 -0.91 0.00 0.00 0.00 179.25 178.18 2liv h ASN 63 N 0.00 0.07 0.02 0.00 -0.26 -0.02 -2.93 115.58 112.47 2liv h ASN 63 Ca -0.01 -0.06 -0.23 0.00 -0.56 0.00 0.00 56.30 55.45 2liv h ASN 63 Cb 0.97 -0.02 0.02 0.00 -1.06 0.00 0.00 38.32 38.22 2liv h ASN 63 CO 0.07 0.82 -0.89 0.50 -1.06 0.00 0.00 177.43 176.87 2liv h LYS 64 N 0.03 0.58 -0.66 0.81 3.64 -1.07 -2.61 116.57 117.30 2liv h LYS 64 Ca -0.02 -0.64 0.08 0.00 -1.27 0.00 0.00 60.65 58.80 2liv h LYS 64 Cb 1.37 0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 33.32 2liv h LYS 64 CO 0.11 1.25 0.33 0.28 -2.27 0.00 0.00 179.45 179.14 2liv h VAL 65 N 0.17 0.89 0.69 2.00 2.07 -1.04 -0.38 116.25 120.64 2liv h VAL 65 Ca -0.12 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 2liv h VAL 65 Cb 1.58 0.25 0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2liv h VAL 65 CO 0.18 0.11 -0.33 0.58 0.02 0.00 0.00 177.57 178.12 2liv h VAL 66 N 0.58 0.22 0.00 2.57 2.07 -1.55 -0.40 116.25 119.74 2liv h VAL 66 Ca 0.31 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.62 2liv h VAL 66 Cb 0.28 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2liv h VAL 66 CO -0.23 0.02 0.00 -3.20 0.02 0.00 0.00 177.57 174.18 2liv n ASN 67 N -5.43 0.00 -0.55 0.57 2.85 -0.98 -1.45 115.26 110.27 2liv n ASN 67 Ca -0.13 -0.20 0.08 0.00 -0.11 0.00 0.00 54.58 54.22 2liv n ASN 67 Cb 0.38 -0.15 0.05 0.00 1.24 0.00 0.00 39.78 41.30 2liv n ASN 67 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2liv n ASP 68 N -1.15 2.10 -0.58 1.20 8.00 -0.16 -4.98 116.55 120.99 2liv n ASP 68 Ca 0.10 -1.55 -0.08 0.00 0.71 0.00 0.00 54.79 53.97 2liv n ASP 68 Cb 0.09 0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.29 2liv n ASP 68 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2liv n GLY 69 N 0.95 0.95 3.74 0.44 0.00 -0.53 -4.99 105.19 105.74 2liv n GLY 69 Ca 0.08 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 2liv n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2liv s ILE 70 N -2.22 4.23 -0.22 -0.61 1.09 -0.17 -4.94 121.20 118.36 2liv s ILE 70 Ca 0.00 1.96 0.05 0.00 -1.10 0.00 0.00 60.65 61.57 2liv s ILE 70 Cb 0.00 -4.25 -0.06 0.00 -1.06 0.00 0.00 42.46 37.09 2liv s ILE 70 CO 0.00 0.35 0.21 0.29 -0.10 0.00 0.00 174.94 175.70 2liv n LYS 71 N 2.34 4.54 -4.04 2.79 4.76 -1.26 -4.51 118.16 122.78 2liv n LYS 71 Ca 0.01 -0.01 -0.31 0.00 -2.87 0.00 0.00 58.31 55.13 2liv n LYS 71 Cb 0.48 -0.80 -0.16 0.00 -1.84 0.00 0.00 35.03 32.71 2liv n LYS 71 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2liv s TYR 72 N -1.63 2.81 -0.11 2.13 1.51 -1.26 -1.54 117.35 119.27 2liv s TYR 72 Ca 0.01 -1.91 -0.00 0.00 -1.01 0.00 0.00 57.07 54.16 2liv s TYR 72 Cb 0.04 -1.79 -0.03 0.00 -0.11 0.00 0.00 41.96 40.07 2liv s TYR 72 CO 0.22 -0.81 -0.08 0.08 -1.11 0.00 0.00 175.55 173.85 2liv s VAL 73 N 1.26 3.56 -0.33 0.71 1.01 0.10 -1.56 120.40 125.15 2liv s VAL 73 Ca -0.04 -0.50 -0.08 0.00 0.00 0.00 0.00 61.98 61.36 2liv s VAL 73 Cb -0.18 -2.49 0.03 0.00 0.00 0.00 0.00 36.38 33.74 2liv s VAL 73 CO -0.07 0.55 0.12 -0.63 0.00 0.00 0.00 175.10 175.07 2liv s ILE 74 N -0.20 4.07 -1.54 2.22 -1.09 0.23 -0.52 121.20 124.37 2liv s ILE 74 Ca 0.02 -0.91 0.00 0.00 -2.23 0.00 0.00 60.65 57.54 2liv s ILE 74 Cb -0.13 -3.22 0.00 0.00 -1.58 0.00 0.00 42.46 37.53 2liv s ILE 74 CO 0.03 -0.11 0.00 0.61 -1.23 0.00 0.00 174.94 174.24 2liv n GLY 75 N 4.88 0.49 0.30 6.18 0.00 0.47 0.10 105.19 117.60 2liv n GLY 75 Ca -0.13 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 43.90 2liv n GLY 75 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2liv n HIS 76 N 2.78 0.00 0.48 1.61 8.25 -1.25 -3.47 115.22 123.61 2liv n HIS 76 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.27 2liv n HIS 76 Cb 0.00 -1.61 -0.09 0.00 1.12 0.00 0.00 29.99 29.41 2liv n HIS 76 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2liv h LEU 77 N 0.00 -1.02 -9.71 2.41 5.85 -1.94 -3.38 115.31 107.51 2liv h LEU 77 Ca 0.00 0.03 -0.61 0.00 0.84 0.00 0.00 57.88 58.14 2liv h LEU 77 Cb 0.00 0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 2liv h LEU 77 CO 0.00 -0.71 -0.24 0.00 -0.34 0.00 0.00 178.44 177.15 2liv h SER 79 N 4.46 0.26 0.25 0.00 0.02 -1.89 -1.95 113.55 114.69 2liv h SER 79 Ca -0.51 0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.31 2liv h SER 79 Cb 1.21 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 2liv h SER 79 CO 0.62 0.16 -0.50 0.77 -1.14 0.00 0.00 176.83 176.74 2liv h SER 80 N 0.29 0.31 0.09 3.07 4.64 -1.95 -2.94 113.55 117.06 2liv h SER 80 Ca 0.24 -0.15 -0.18 0.00 -0.47 0.00 0.00 61.79 61.23 2liv h SER 80 Cb 0.57 -0.09 0.02 0.00 -0.31 0.00 0.00 62.40 62.59 2liv h SER 80 CO -0.05 0.76 -0.75 0.28 -0.87 0.00 0.00 176.83 176.20 2liv h SER 81 N 0.23 0.51 -0.21 4.97 0.02 -1.66 -3.39 113.55 114.02 2liv h SER 81 Ca 0.01 -0.87 -0.05 0.00 -0.84 0.00 0.00 61.79 60.04 2liv h SER 81 Cb 0.96 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 2liv h SER 81 CO 0.08 1.33 -0.07 0.74 -1.14 0.00 0.00 176.83 177.78 2liv h THR 82 N -0.24 1.29 0.16 -2.27 2.02 -1.60 -3.24 112.91 109.04 2liv h THR 82 Ca -0.12 -1.08 0.01 0.00 0.77 0.00 0.00 66.41 65.99 2liv h THR 82 Cb 1.53 1.56 -0.04 0.00 -1.74 0.00 0.00 68.15 69.45 2liv h THR 82 CO 0.14 0.33 -0.48 1.56 0.37 0.00 0.00 175.52 177.44 2liv h GLN 83 N 0.15 -0.72 -0.63 6.66 1.08 -1.72 0.25 115.11 120.17 2liv h GLN 83 Ca 0.05 0.05 0.13 0.00 -1.45 0.00 0.00 58.65 57.43 2liv h GLN 83 Cb 0.54 0.16 -0.09 0.00 -0.05 0.00 0.00 27.48 28.03 2liv h GLN 83 CO 0.02 -0.48 0.11 -1.35 -0.95 0.00 0.00 178.83 176.18 2liv h PRO 84 N -0.75 0.22 0.00 1.46 0.11 -1.78 -0.95 132.00 130.31 2liv h PRO 84 Ca -0.00 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.03 2liv h PRO 84 Cb 0.75 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 2liv h PRO 84 CO -0.25 0.15 -0.31 0.00 -0.21 0.00 0.00 178.00 177.38 2liv h ALA 85 N 1.52 0.93 -0.52 -0.75 0.00 -1.51 -3.27 119.26 115.66 2liv h ALA 85 Ca 0.34 -0.28 0.10 0.00 0.00 0.00 0.00 54.91 55.06 2liv h ALA 85 Cb 0.53 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.16 2liv h ALA 85 CO -0.45 0.39 -0.26 1.03 0.00 0.00 0.00 179.25 179.95 2liv h SER 86 N 0.00 -0.91 0.18 0.00 0.87 0.92 0.94 113.55 115.55 2liv h SER 86 Ca -0.00 0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 2liv h SER 86 Cb 0.94 0.48 0.00 0.00 -0.44 0.00 0.00 62.40 63.38 2liv h SER 86 CO 0.04 -0.27 -0.08 0.44 -0.53 0.00 0.00 176.83 176.42 2liv h ASP 87 N -0.14 -0.20 -0.36 6.23 3.32 -1.59 -0.45 116.42 123.23 2liv h ASP 87 Ca 0.23 -0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.34 2liv h ASP 87 Cb 0.51 0.05 -0.06 0.00 0.22 0.00 0.00 39.33 40.05 2liv h ASP 87 CO -0.61 -0.13 -0.02 0.40 -1.72 0.00 0.00 179.24 177.17 2liv h ILE 88 N -0.25 0.71 -0.29 0.35 2.04 -1.42 0.15 117.51 118.80 2liv h ILE 88 Ca -0.02 -0.03 -0.10 0.00 1.00 0.00 0.00 64.86 65.71 2liv h ILE 88 Cb 0.20 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2liv h ILE 88 CO 0.04 0.01 -0.24 1.88 0.00 0.00 0.00 178.15 179.84 2liv h TYR 89 N 0.08 0.62 -0.25 1.37 0.99 0.11 -3.01 116.97 116.88 2liv h TYR 89 Ca 0.18 -0.13 -0.09 0.00 2.00 0.00 0.00 58.73 60.68 2liv h TYR 89 Cb 0.25 -0.15 -0.00 0.00 1.00 0.00 0.00 36.73 37.83 2liv h TYR 89 CO -0.27 0.75 -0.21 1.49 -0.00 0.00 0.00 178.16 179.92 2liv h GLU 90 N 0.49 0.59 -1.10 4.88 4.22 -0.55 -2.52 114.58 120.59 2liv h GLU 90 Ca 0.07 -0.30 0.30 0.00 0.08 0.00 0.00 59.36 59.52 2liv h GLU 90 Cb 0.68 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.87 2liv h GLU 90 CO 0.05 0.89 0.76 -0.44 -2.18 0.00 0.00 179.01 178.08 2liv h ASP 91 N 0.30 0.17 0.00 1.04 5.19 -0.95 -2.46 116.42 119.72 2liv h ASP 91 Ca 0.04 0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.49 2liv h ASP 91 Cb 0.76 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.27 2liv h ASP 91 CO 0.05 0.03 -0.41 -0.62 -3.12 0.00 0.00 179.24 175.18 2liv n GLU 92 N -4.37 1.49 -3.56 3.56 1.02 -1.04 -5.03 120.64 112.70 2liv n GLU 92 Ca 0.25 -3.13 -0.26 0.00 -0.02 0.00 0.00 57.16 54.00 2liv n GLU 92 Cb 1.07 -1.56 0.01 0.00 -0.02 0.00 0.00 31.44 30.94 2liv n GLU 92 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2liv n GLY 93 N -1.15 -0.79 2.84 0.62 0.00 -0.93 -4.99 105.19 100.79 2liv n GLY 93 Ca 0.18 0.84 -0.20 0.00 0.00 0.00 0.00 46.02 46.84 2liv n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2liv s ILE 94 N -2.43 0.38 0.06 -0.61 1.01 -1.05 -4.87 121.20 113.69 2liv s ILE 94 Ca 0.15 0.01 -0.27 0.00 0.00 0.00 0.00 60.65 60.54 2liv s ILE 94 Cb -0.02 -0.46 -0.05 0.00 0.01 0.00 0.00 42.46 41.94 2liv s ILE 94 CO 0.87 0.21 0.85 -0.22 0.00 0.00 0.00 174.94 176.65 2liv s LEU 95 N 1.21 4.45 -0.19 2.97 2.96 -0.59 -4.53 118.68 124.96 2liv s LEU 95 Ca -0.07 1.58 -0.02 0.00 -0.22 0.00 0.00 54.13 55.40 2liv s LEU 95 Cb -0.14 -3.39 -0.01 0.00 0.50 0.00 0.00 46.19 43.16 2liv s LEU 95 CO -0.02 -0.05 -0.08 -0.32 -1.32 0.00 0.00 176.35 174.56 2liv s MET 96 N 0.12 3.36 -0.22 1.98 -2.45 -0.47 0.01 119.30 121.64 2liv s MET 96 Ca 0.43 -0.65 0.01 0.00 -1.25 0.00 0.00 55.69 54.22 2liv s MET 96 Cb -0.21 -2.86 0.03 0.00 1.25 0.00 0.00 34.83 33.04 2liv s MET 96 CO 0.26 -0.06 -0.14 0.42 1.05 0.00 0.00 175.02 176.55 2liv s ILE 97 N 1.08 2.35 -0.18 10.11 1.01 0.33 -1.94 121.20 133.96 2liv s ILE 97 Ca 0.00 -1.09 -0.08 0.00 0.00 0.00 0.00 60.65 59.49 2liv s ILE 97 Cb -0.15 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 2liv s ILE 97 CO -0.01 0.33 0.08 -0.89 0.00 0.00 0.00 174.94 174.45 2liv s THR 98 N 1.27 5.00 -1.77 2.92 2.01 0.14 0.18 115.64 125.38 2liv s THR 98 Ca 0.01 0.04 0.21 0.00 0.31 0.00 0.00 61.69 62.26 2liv s THR 98 Cb -0.15 -3.25 0.66 0.00 0.01 0.00 0.00 72.50 69.77 2liv s THR 98 CO -0.09 0.47 1.56 -0.81 -0.69 0.00 0.00 174.62 175.06 2liv n PRO 99 N 3.38 2.96 0.00 4.92 -0.04 -1.26 -0.39 135.00 144.58 2liv n PRO 99 Ca -0.17 -2.68 0.00 0.00 -0.04 0.00 0.00 63.50 60.62 2liv n PRO 99 Cb 0.52 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 2liv n PRO 99 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2liv n ALA 100 N 1.50 0.00 -2.69 0.55 0.00 -1.26 -4.53 120.51 114.07 2liv n ALA 100 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.27 2liv n ALA 100 Cb 0.69 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.10 2liv n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2liv s ALA 101 N 0.00 3.19 -0.01 0.00 0.00 -1.23 -4.85 121.76 118.86 2liv s ALA 101 Ca 0.00 0.48 0.01 0.00 0.00 0.00 0.00 51.96 52.45 2liv s ALA 101 Cb 0.00 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.86 2liv s ALA 101 CO 0.00 -0.20 0.92 0.25 0.00 0.00 0.00 175.76 176.73 2liv n THR 102 N 3.83 0.86 -2.21 0.00 -2.24 -1.26 -4.92 114.28 108.35 2liv n THR 102 Ca 0.05 -0.88 -0.42 0.00 -2.27 0.00 0.00 64.05 60.52 2liv n THR 102 Cb 0.51 0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 69.26 2liv n THR 102 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2liv s ALA 103 N -0.92 3.62 0.58 6.98 0.00 -1.26 -4.65 121.76 126.12 2liv s ALA 103 Ca 0.02 0.76 0.28 0.00 0.00 0.00 0.00 51.96 53.01 2liv s ALA 103 Cb 0.02 -3.66 1.72 0.00 0.00 0.00 0.00 23.12 21.20 2liv s ALA 103 CO 0.00 -1.20 2.22 -1.35 0.00 0.00 0.00 175.76 175.44 2liv h PRO 104 N 8.65 0.00 0.00 0.00 0.11 -2.02 -2.75 132.00 135.99 2liv h PRO 104 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2liv h PRO 104 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2liv h PRO 104 CO 0.95 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.89 2liv n GLU 105 N -3.95 0.12 0.24 1.05 0.00 -1.26 -2.90 120.64 113.94 2liv n GLU 105 Ca -0.02 0.18 0.07 0.00 0.00 0.00 0.00 57.16 57.39 2liv n GLU 105 Cb 0.11 -1.66 0.58 0.00 0.00 0.00 0.00 31.44 30.48 2liv n GLU 105 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 2liv h LEU 106 N 0.00 0.00 -1.76 -1.84 5.85 -1.90 -3.02 115.31 112.65 2liv h LEU 106 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2liv h LEU 106 Cb 0.51 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2liv h LEU 106 CO 0.00 0.14 0.00 0.41 -0.34 0.00 0.00 178.44 178.65 2liv n THR 107 N -4.22 0.14 1.06 1.05 -1.04 -1.14 -4.48 114.28 105.65 2liv n THR 107 Ca -0.02 -0.57 0.11 0.00 -2.04 0.00 0.00 64.05 61.53 2liv n THR 107 Cb 0.21 1.20 0.10 0.00 -1.82 0.00 0.00 70.33 70.01 2liv n THR 107 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2liv n ALA 108 N 0.84 3.77 0.11 2.41 0.00 -1.14 -4.56 120.51 121.95 2liv n ALA 108 Ca 0.10 -0.53 0.08 0.00 0.00 0.00 0.00 53.44 53.09 2liv n ALA 108 Cb 0.39 -0.92 0.01 0.00 0.00 0.00 0.00 19.45 18.93 2liv n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2liv h ARG 109 N 1.10 0.00 0.00 0.00 3.08 -1.79 -3.48 114.38 113.29 2liv h ARG 109 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2liv h ARG 109 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2liv h ARG 109 CO 0.00 0.13 0.00 0.41 -1.07 0.00 0.00 179.97 179.44 2liv n GLY 110 N 1.22 0.88 3.78 0.04 0.00 -1.26 -5.06 105.19 104.79 2liv n GLY 110 Ca -0.01 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 2liv n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2liv s TYR 111 N -2.00 2.69 0.00 1.61 4.12 -1.26 -4.98 117.35 117.53 2liv s TYR 111 Ca 0.00 1.54 0.00 0.00 0.02 0.00 0.00 57.07 58.63 2liv s TYR 111 Cb 0.00 -3.13 0.00 0.00 -1.52 0.00 0.00 41.96 37.31 2liv s TYR 111 CO 0.00 -1.60 0.06 1.04 0.02 0.00 0.00 175.55 175.07 2liv n GLN 112 N -2.46 5.19 -0.38 -0.62 6.02 -1.26 -4.73 117.38 119.14 2liv n GLN 112 Ca 0.10 -0.06 0.08 0.00 -0.01 0.00 0.00 57.00 57.11 2liv n GLN 112 Cb 0.52 -0.50 0.24 0.00 1.02 0.00 0.00 30.24 31.51 2liv n GLN 112 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2liv n LEU 113 N -0.76 3.69 -4.64 1.08 4.77 -1.26 -4.87 117.00 115.01 2liv n LEU 113 Ca 0.00 -2.58 -0.35 0.00 -0.03 0.00 0.00 56.01 53.05 2liv n LEU 113 Cb 0.00 -0.44 -0.10 0.00 -2.33 0.00 0.00 43.42 40.56 2liv n LEU 113 CO 0.00 0.71 -0.23 -0.63 -1.33 0.00 0.00 177.39 175.91 2liv s ILE 114 N -2.05 4.95 0.04 -0.08 -1.09 -1.26 -1.37 121.20 120.34 2liv s ILE 114 Ca 0.37 0.03 0.03 0.00 -2.23 0.00 0.00 60.65 58.84 2liv s ILE 114 Cb 0.26 -3.25 -0.02 0.00 -1.58 0.00 0.00 42.46 37.87 2liv s ILE 114 CO 0.13 0.43 -0.09 -0.76 -1.23 0.00 0.00 174.94 173.43 2liv s LEU 115 N 0.56 2.22 0.15 2.97 1.02 -0.82 -4.27 118.68 120.51 2liv s LEU 115 Ca 0.05 -0.49 0.08 0.00 0.02 0.00 0.00 54.13 53.80 2liv s LEU 115 Cb -0.12 -0.26 -0.04 0.00 0.02 0.00 0.00 46.19 45.78 2liv s LEU 115 CO 0.01 -0.13 -0.12 -0.13 0.02 0.00 0.00 176.35 176.00 2liv s ARG 116 N -1.36 2.00 -0.09 1.70 0.52 -0.78 -0.68 118.95 120.27 2liv s ARG 116 Ca -0.06 -1.19 0.18 0.00 -0.52 0.00 0.00 55.73 54.14 2liv s ARG 116 Cb -0.09 -2.18 0.38 0.00 0.52 0.00 0.00 34.95 33.58 2liv s ARG 116 CO 0.01 0.46 1.17 0.25 0.02 0.00 0.00 175.30 177.21 2liv n THR 117 N 0.40 0.97 -4.48 0.02 -2.24 0.48 -4.57 114.28 104.84 2liv n THR 117 Ca -0.13 -1.86 -0.22 0.00 -2.27 0.00 0.00 64.05 59.58 2liv n THR 117 Cb 0.54 0.40 -0.14 0.00 -2.10 0.00 0.00 70.33 69.04 2liv n THR 117 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2liv s THR 118 N -1.42 1.22 0.98 4.28 -4.23 -1.26 -4.62 115.64 110.59 2liv s THR 118 Ca 0.33 -0.94 -0.12 0.00 -1.18 0.00 0.00 61.69 59.77 2liv s THR 118 Cb 0.34 -1.07 0.18 0.00 1.34 0.00 0.00 72.50 73.29 2liv s THR 118 CO -0.10 0.12 1.09 -0.83 -0.54 0.00 0.00 174.62 174.35 2liv s GLY 119 N -0.95 1.59 0.23 3.99 0.00 -1.26 -4.68 107.32 106.24 2liv s GLY 119 Ca 0.04 -0.19 0.10 0.00 0.00 0.00 0.00 44.72 44.67 2liv s GLY 119 CO 0.01 0.38 -0.18 1.08 0.00 0.00 0.00 173.10 174.39 2liv s LEU 120 N -6.48 2.55 0.23 0.66 1.02 -1.26 -4.88 118.68 110.52 2liv s LEU 120 Ca 0.65 -0.99 -0.06 0.00 0.02 0.00 0.00 54.13 53.74 2liv s LEU 120 Cb -0.19 -0.92 0.38 0.00 0.02 0.00 0.00 46.19 45.47 2liv s LEU 120 CO 0.58 -0.04 1.74 0.44 0.02 0.00 0.00 176.35 179.10 2liv h ASP 121 N 2.56 0.29 -1.04 2.29 3.32 -1.98 0.11 116.42 121.97 2liv h ASP 121 Ca -0.40 0.09 0.28 0.00 0.02 0.00 0.00 57.03 57.02 2liv h ASP 121 Cb 1.24 0.06 -0.12 0.00 0.22 0.00 0.00 39.33 40.73 2liv h ASP 121 CO 0.59 0.14 0.64 0.77 -1.72 0.00 0.00 179.24 179.66 2liv h SER 122 N 0.46 0.53 -0.12 6.45 4.64 -1.95 0.68 113.55 124.23 2liv h SER 122 Ca 0.37 0.12 0.04 0.00 -0.47 0.00 0.00 61.79 61.85 2liv h SER 122 Cb 0.50 0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2liv h SER 122 CO -0.35 0.04 0.20 0.44 -0.87 0.00 0.00 176.83 176.29 2liv h ASP 123 N 0.43 0.00 1.38 4.97 3.45 -1.13 -2.81 116.42 122.72 2liv h ASP 123 Ca 0.65 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 58.10 2liv h ASP 123 Cb 1.50 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.27 2liv h ASP 123 CO -0.41 0.00 -0.07 1.56 -1.57 0.00 0.00 179.24 178.75 2liv h GLN 124 N 0.00 0.00 0.40 3.56 4.20 -0.96 -3.11 115.11 119.19 2liv h GLN 124 Ca 0.06 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 2liv h GLN 124 Cb 0.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 2liv h GLN 124 CO -0.00 0.07 -0.19 0.78 -0.67 0.00 0.00 178.83 178.82 2liv h GLY 125 N 2.83 -0.55 1.39 3.46 0.00 -1.70 -0.43 103.07 108.06 2liv h GLY 125 Ca -0.00 0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 2liv h GLY 125 CO 0.01 -0.20 0.29 -2.55 0.00 0.00 0.00 176.54 174.09 2liv h PRO 126 N -0.88 0.80 0.85 4.80 0.11 -1.75 0.26 132.00 136.19 2liv h PRO 126 Ca -0.05 -0.09 -0.04 0.00 0.11 0.00 0.00 66.00 65.92 2liv h PRO 126 Cb 0.55 -0.16 0.01 0.00 0.11 0.00 0.00 31.00 31.51 2liv h PRO 126 CO 0.09 0.61 -0.41 1.15 -0.21 0.00 0.00 178.00 179.23 2liv h THR 127 N 0.81 0.00 -0.45 -1.15 2.02 -1.42 -2.03 112.91 110.69 2liv h THR 127 Ca 0.20 -0.12 0.05 0.00 0.77 0.00 0.00 66.41 67.32 2liv h THR 127 Cb 0.06 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.38 2liv h THR 127 CO -0.03 0.00 -0.55 0.00 0.37 0.00 0.00 175.52 175.31 2liv h ALA 128 N -1.36 -0.74 -0.75 6.16 0.00 -0.75 -1.98 119.26 119.85 2liv h ALA 128 Ca -0.12 0.01 0.17 0.00 0.00 0.00 0.00 54.91 54.98 2liv h ALA 128 Cb 0.88 1.13 -0.12 0.00 0.00 0.00 0.00 17.79 19.68 2liv h ALA 128 CO 0.19 -1.03 0.11 0.00 0.00 0.00 0.00 179.25 178.52 2liv h ALA 129 N 0.04 0.90 -0.40 0.00 0.00 -0.97 -0.48 119.26 118.36 2liv h ALA 129 Ca 0.09 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 2liv h ALA 129 Cb 0.58 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2liv h ALA 129 CO -0.62 -0.39 0.14 -0.22 0.00 0.00 0.00 179.25 178.15 2liv h LYS 130 N 0.18 0.62 -0.12 0.00 3.64 -0.62 -2.20 116.57 118.07 2liv h LYS 130 Ca 0.43 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.67 2liv h LYS 130 Cb 0.76 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 2liv h LYS 130 CO -0.59 0.60 0.05 -0.92 -2.27 0.00 0.00 179.45 176.32 2liv h TYR 131 N 0.50 0.19 -0.21 1.91 5.03 -0.83 -0.93 116.97 122.64 2liv h TYR 131 Ca 0.13 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.44 2liv h TYR 131 Cb 0.23 -0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.44 2liv h TYR 131 CO 0.01 0.28 0.11 0.82 -1.32 0.00 0.00 178.16 178.05 2liv h ILE 132 N 0.05 1.01 0.60 1.81 2.04 -1.09 0.45 117.51 122.38 2liv h ILE 132 Ca 0.04 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 2liv h ILE 132 Cb 0.17 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2liv h ILE 132 CO -0.00 0.04 -0.37 -0.07 0.00 0.00 0.00 178.15 177.75 2liv h LEU 133 N 0.24 -0.93 0.02 1.44 3.38 -1.29 0.60 115.31 118.77 2liv h LEU 133 Ca 0.08 0.05 -0.30 0.00 0.09 0.00 0.00 57.88 57.81 2liv h LEU 133 Cb 0.01 0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2liv h LEU 133 CO -0.05 -0.58 -1.72 -0.33 0.09 0.00 0.00 178.44 175.85 2liv h GLU 134 N -0.92 0.05 0.00 1.13 5.08 -1.16 -3.38 114.58 115.38 2liv h GLU 134 Ca -0.07 -0.08 -0.27 0.00 -1.00 0.00 0.00 59.36 57.94 2liv h GLU 134 Cb 0.74 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.98 2liv h GLU 134 CO 0.07 0.64 -1.91 1.63 -1.00 0.00 0.00 179.01 178.44 2liv n LYS 135 N -3.13 0.35 0.01 2.33 5.02 0.15 -4.75 118.16 118.14 2liv n LYS 135 Ca -0.18 0.14 -0.18 0.00 -2.02 0.00 0.00 58.31 56.07 2liv n LYS 135 Cb 1.05 -1.12 -0.12 0.00 -0.02 0.00 0.00 35.03 34.82 2liv n LYS 135 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2liv h VAL 136 N -0.47 1.45 -6.64 -0.18 2.07 -1.27 -3.49 116.25 107.72 2liv h VAL 136 Ca -0.40 -2.16 -0.53 0.00 0.82 0.00 0.00 66.70 64.43 2liv h VAL 136 Cb 1.40 2.73 -0.00 0.00 -1.52 0.00 0.00 31.29 33.89 2liv h VAL 136 CO -0.21 0.62 -0.97 0.29 0.02 0.00 0.00 177.57 177.32 2liv n LYS 137 N -4.22 -1.05 -0.58 1.57 5.02 0.21 -4.97 118.16 114.15 2liv n LYS 137 Ca -0.11 0.25 -0.29 0.00 -2.02 0.00 0.00 58.31 56.14 2liv n LYS 137 Cb 0.69 -3.45 0.26 0.00 -0.02 0.00 0.00 35.03 32.51 2liv n LYS 137 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2liv s PRO 138 N -6.80 -1.61 -0.18 1.97 0.02 -1.26 -5.02 135.00 122.12 2liv s PRO 138 Ca 0.38 0.47 0.01 0.00 0.02 0.00 0.00 61.00 61.88 2liv s PRO 138 Cb -0.18 -1.50 -0.12 0.00 0.02 0.00 0.00 34.50 32.73 2liv s PRO 138 CO 0.92 -4.09 -0.16 1.04 -0.33 0.00 0.00 177.00 174.38 2liv n GLN 139 N -5.12 0.45 -3.49 5.54 6.02 -1.26 -4.94 117.38 114.57 2liv n GLN 139 Ca 0.07 0.11 -0.20 0.00 -0.01 0.00 0.00 57.00 56.97 2liv n GLN 139 Cb 0.57 -1.35 -0.13 0.00 1.02 0.00 0.00 30.24 30.35 2liv n GLN 139 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2liv s ARG 140 N -2.36 0.20 -0.16 -1.09 0.52 -1.26 -4.72 118.95 110.08 2liv s ARG 140 Ca -0.24 0.06 -0.11 0.00 -0.52 0.00 0.00 55.73 54.92 2liv s ARG 140 Cb 0.06 -1.16 -0.05 0.00 0.52 0.00 0.00 34.95 34.33 2liv s ARG 140 CO 0.41 -0.75 0.20 0.42 0.02 0.00 0.00 175.30 175.60 2liv s ILE 141 N 2.30 5.38 0.02 1.52 1.01 0.15 -2.62 121.20 128.96 2liv s ILE 141 Ca 0.07 0.34 0.03 0.00 0.00 0.00 0.00 60.65 61.09 2liv s ILE 141 Cb -0.15 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 2liv s ILE 141 CO -0.17 0.47 -0.01 0.00 0.00 0.00 0.00 174.94 175.22 2liv s ALA 142 N 0.04 3.23 -0.11 9.38 0.00 -1.08 -0.49 121.76 132.73 2liv s ALA 142 Ca 0.13 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 51.10 2liv s ALA 142 Cb -0.12 -1.26 0.01 0.00 0.00 0.00 0.00 23.12 21.75 2liv s ALA 142 CO 0.02 0.65 -0.15 0.42 0.00 0.00 0.00 175.76 176.70 2liv s ILE 143 N -1.12 1.50 0.06 0.00 1.01 -0.14 -2.54 121.20 119.97 2liv s ILE 143 Ca 0.20 -0.65 0.07 0.00 0.00 0.00 0.00 60.65 60.27 2liv s ILE 143 Cb -0.11 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.96 2liv s ILE 143 CO 0.11 0.44 -0.19 0.54 0.00 0.00 0.00 174.94 175.85 2liv s VAL 144 N 0.96 1.51 0.24 2.92 0.11 -0.46 -1.03 120.40 124.65 2liv s VAL 144 Ca -0.07 -1.25 -0.01 0.00 -2.93 0.00 0.00 61.98 57.71 2liv s VAL 144 Cb -0.15 -1.35 -0.03 0.00 -1.53 0.00 0.00 36.38 33.32 2liv s VAL 144 CO -0.01 0.06 0.23 -1.38 -3.33 0.00 0.00 175.10 170.67 2liv s HIS 145 N -0.94 1.15 -1.52 1.54 -3.43 -0.68 -1.39 115.29 110.03 2liv s HIS 145 Ca 0.05 -1.34 0.20 0.00 -0.80 0.00 0.00 55.06 53.18 2liv s HIS 145 Cb -0.09 -0.45 0.67 0.00 -1.43 0.00 0.00 32.58 31.28 2liv s HIS 145 CO 0.02 -0.77 1.57 -0.40 -2.00 0.00 0.00 174.74 173.17 2liv n ASP 146 N -0.61 4.31 -1.68 7.38 3.85 -1.05 0.23 116.55 128.98 2liv n ASP 146 Ca 0.02 -2.22 -0.14 0.00 -0.71 0.00 0.00 54.79 51.74 2liv n ASP 146 Cb 0.64 -0.52 -0.05 0.00 -1.35 0.00 0.00 41.12 39.84 2liv n ASP 146 CO 0.00 0.00 0.00 2.29 -1.01 0.00 0.00 177.20 178.48 2liv n LYS 147 N 1.34 -1.52 -2.94 0.11 0.00 -1.25 -4.14 118.16 109.76 2liv n LYS 147 Ca 0.25 0.81 -0.23 0.00 -0.00 0.00 0.00 58.31 59.14 2liv n LYS 147 Cb 0.75 -5.17 0.01 0.00 -0.00 0.00 0.00 35.03 30.62 2liv n LYS 147 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.40 176.26 2liv s GLN 148 N -3.69 3.05 0.00 -1.58 2.00 -1.26 -4.91 119.66 113.27 2liv s GLN 148 Ca 0.00 -0.46 -0.25 0.00 -2.00 0.00 0.00 55.36 52.65 2liv s GLN 148 Cb 0.00 -2.54 -0.14 0.00 0.80 0.00 0.00 33.01 31.13 2liv s GLN 148 CO 0.00 -0.31 1.07 1.96 -0.50 0.00 0.00 175.29 177.51 2liv h GLN 149 N 0.36 -0.76 -0.35 1.67 1.08 -1.98 0.32 115.11 115.46 2liv h GLN 149 Ca -0.46 0.05 0.03 0.00 -1.45 0.00 0.00 58.65 56.82 2liv h GLN 149 Cb 1.25 0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 28.81 2liv h GLN 149 CO 0.57 -0.46 -0.20 0.98 -0.95 0.00 0.00 178.83 178.76 2liv n TYR 150 N -5.31 -0.15 -0.25 2.96 9.36 -1.26 -0.29 117.16 122.22 2liv n TYR 150 Ca -0.11 0.43 -0.01 0.00 3.32 0.00 0.00 57.90 61.54 2liv n TYR 150 Cb 0.33 -0.52 0.19 0.00 -0.63 0.00 0.00 39.34 38.71 2liv n TYR 150 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 2liv h GLY 151 N 0.00 1.13 1.31 2.98 0.00 -1.79 -1.42 103.07 105.29 2liv h GLY 151 Ca 0.06 -0.48 -0.25 0.00 0.00 0.00 0.00 47.33 46.66 2liv h GLY 151 CO -0.33 0.46 -0.99 -2.09 0.00 0.00 0.00 176.54 173.59 2liv h GLU 152 N 1.08 0.63 -0.55 4.80 4.81 0.40 -1.13 114.58 124.61 2liv h GLU 152 Ca 0.28 -0.66 -0.02 0.00 -0.13 0.00 0.00 59.36 58.84 2liv h GLU 152 Cb -0.03 0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 2liv h GLU 152 CO -0.05 1.26 0.28 0.78 -0.73 0.00 0.00 179.01 180.54 2liv h GLY 153 N 0.67 0.83 1.05 1.92 0.00 -0.50 0.14 103.07 107.19 2liv h GLY 153 Ca -0.11 -0.40 -0.14 0.00 0.00 0.00 0.00 47.33 46.69 2liv h GLY 153 CO 0.19 0.38 -0.30 1.41 0.00 0.00 0.00 176.54 178.21 2liv h LEU 154 N 0.73 0.89 -1.27 3.11 3.38 -1.22 -1.02 115.31 119.91 2liv h LEU 154 Ca 0.19 -0.45 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 2liv h LEU 154 Cb 0.09 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2liv h LEU 154 CO -0.03 1.16 0.08 0.00 0.09 0.00 0.00 178.44 179.74 2liv h ALA 155 N 0.76 1.42 -0.16 1.53 0.00 -0.90 -1.18 119.26 120.72 2liv h ALA 155 Ca 0.06 -0.17 -0.19 0.00 0.00 0.00 0.00 54.91 54.61 2liv h ALA 155 Cb 0.88 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2liv h ALA 155 CO 0.08 0.42 -0.69 -0.09 0.00 0.00 0.00 179.25 178.98 2liv h ARG 156 N 0.56 0.65 -0.21 0.00 2.43 -0.56 0.12 114.38 117.37 2liv h ARG 156 Ca 0.13 -0.49 -0.16 0.00 -0.81 0.00 0.00 59.98 58.65 2liv h ARG 156 Cb 0.24 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2liv h ARG 156 CO -0.00 1.11 -0.53 0.00 -1.51 0.00 0.00 179.97 179.03 2liv h ALA 157 N 0.77 0.67 -0.31 2.80 0.00 -0.95 -1.87 119.26 120.37 2liv h ALA 157 Ca -0.02 -0.51 -0.18 0.00 0.00 0.00 0.00 54.91 54.20 2liv h ALA 157 Cb 1.28 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2liv h ALA 157 CO 0.13 0.68 -0.52 0.28 0.00 0.00 0.00 179.25 179.82 2liv h VAL 158 N 0.48 1.27 -0.71 0.00 2.07 -1.23 -2.85 116.25 115.28 2liv h VAL 158 Ca 0.01 -1.70 0.05 0.00 0.82 0.00 0.00 66.70 65.88 2liv h VAL 158 Cb 1.09 1.58 -0.05 0.00 -1.52 0.00 0.00 31.29 32.39 2liv h VAL 158 CO 0.10 0.56 0.43 -0.61 0.02 0.00 0.00 177.57 178.07 2liv h GLN 159 N 0.69 0.78 -0.04 1.57 4.15 -0.73 -0.78 115.11 120.76 2liv h GLN 159 Ca 0.02 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 2liv h GLN 159 Cb 1.13 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 28.64 2liv h GLN 159 CO 0.12 0.52 0.00 -0.44 -1.93 0.00 0.00 178.83 177.10 2liv h ASP 160 N 0.81 0.06 0.58 -0.69 3.32 -1.36 -2.76 116.42 116.38 2liv h ASP 160 Ca 0.30 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2liv h ASP 160 Cb 0.11 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2liv h ASP 160 CO -0.15 0.33 0.00 0.61 -1.72 0.00 0.00 179.24 178.31 2liv n GLY 161 N -0.33 -1.18 0.15 2.75 0.00 -1.08 -1.99 105.19 103.51 2liv n GLY 161 Ca -0.07 0.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.86 2liv n GLY 161 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2liv h LEU 162 N 0.00 0.66 0.00 0.99 3.38 -0.85 -3.33 115.31 116.15 2liv h LEU 162 Ca 0.00 -0.61 -0.22 0.00 0.09 0.00 0.00 57.88 57.14 2liv h LEU 162 Cb 0.29 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2liv h LEU 162 CO 0.00 1.44 -1.37 0.50 0.09 0.00 0.00 178.44 179.09 2liv h LYS 163 N 0.20 0.00 -6.40 1.13 3.64 -1.27 -0.09 116.57 113.79 2liv h LYS 163 Ca -0.15 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.67 2liv h LYS 163 Cb 1.85 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.62 2liv h LYS 163 CO 0.21 0.50 1.07 0.15 -2.27 0.00 0.00 179.45 179.11 2liv s LYS 164 N -2.77 3.71 0.00 1.90 1.02 -0.84 -0.82 119.74 121.95 2liv s LYS 164 Ca -0.02 1.24 0.00 0.00 0.02 0.00 0.00 55.97 57.20 2liv s LYS 164 Cb 0.08 -3.99 0.00 0.00 -0.52 0.00 0.00 37.83 33.40 2liv s LYS 164 CO 0.81 -1.39 0.00 0.41 -0.92 0.00 0.00 175.35 174.27 2liv n GLY 165 N 4.77 1.57 3.78 -3.33 0.00 -1.26 -4.67 105.19 106.04 2liv n GLY 165 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 2liv n GLY 165 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2liv n ASN 166 N 0.00 -4.01 -4.86 1.61 3.02 0.00 -5.01 115.26 106.02 2liv n ASN 166 Ca 0.00 -0.74 -0.31 0.00 -0.03 0.00 0.00 54.58 53.50 2liv n ASN 166 Cb 0.00 -4.21 0.01 0.00 -0.61 0.00 0.00 39.78 34.97 2liv n ASN 166 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2liv s ALA 167 N -3.40 3.02 -1.12 5.41 0.00 -0.05 -4.99 121.76 120.61 2liv s ALA 167 Ca 0.44 -0.02 -0.12 0.00 0.00 0.00 0.00 51.96 52.25 2liv s ALA 167 Cb -0.22 -3.10 0.21 0.00 0.00 0.00 0.00 23.12 20.01 2liv s ALA 167 CO 0.80 -0.75 1.24 1.21 0.00 0.00 0.00 175.76 178.26 2liv s ASN 168 N -3.98 7.11 -1.10 0.00 3.04 -1.26 -4.69 114.94 114.06 2liv s ASN 168 Ca 0.56 -3.13 -0.17 0.00 0.04 0.00 0.00 52.86 50.16 2liv s ASN 168 Cb -0.12 -2.31 0.13 0.00 -1.54 0.00 0.00 41.25 37.41 2liv s ASN 168 CO 0.52 -0.58 1.36 -0.69 -3.04 0.00 0.00 177.10 174.67 2liv s VAL 169 N 0.46 4.71 0.27 -5.21 1.01 -1.26 -0.67 120.40 119.71 2liv s VAL 169 Ca 0.36 -1.99 -0.01 0.00 0.00 0.00 0.00 61.98 60.34 2liv s VAL 169 Cb -0.06 -4.91 0.25 0.00 0.00 0.00 0.00 36.38 31.65 2liv s VAL 169 CO -0.04 -1.66 1.73 0.58 0.00 0.00 0.00 175.10 175.70 2liv h VAL 170 N 5.39 0.61 -2.45 2.92 2.07 -1.13 -3.45 116.25 120.22 2liv h VAL 170 Ca 0.26 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.59 2liv h VAL 170 Cb 0.94 0.09 -0.16 0.00 -1.52 0.00 0.00 31.29 30.65 2liv h VAL 170 CO 1.24 0.09 0.22 0.72 0.02 0.00 0.00 177.57 179.86 2liv s PHE 171 N -5.96 -0.58 -0.16 1.57 -0.71 -1.23 -5.04 117.98 105.86 2liv s PHE 171 Ca -0.12 0.71 0.00 0.00 -1.04 0.00 0.00 56.93 56.48 2liv s PHE 171 Cb 0.22 0.48 0.03 0.00 -1.21 0.00 0.00 43.02 42.55 2liv s PHE 171 CO 0.77 -0.71 -0.09 0.12 -1.34 0.00 0.00 175.22 173.98 2liv s PHE 172 N -2.43 1.93 0.04 3.49 2.19 -1.25 -0.97 117.98 120.99 2liv s PHE 172 Ca -0.05 -1.16 0.02 0.00 0.33 0.00 0.00 56.93 56.07 2liv s PHE 172 Cb -0.01 -1.44 -0.02 0.00 -1.31 0.00 0.00 43.02 40.24 2liv s PHE 172 CO -0.01 -0.64 -0.07 0.34 1.83 0.00 0.00 175.22 176.66 2liv s ASP 173 N 1.56 0.82 0.14 6.13 2.15 -0.20 -4.97 116.67 122.31 2liv s ASP 173 Ca 0.02 -0.57 -0.01 0.00 0.43 0.00 0.00 52.55 52.43 2liv s ASP 173 Cb -0.14 0.04 -0.04 0.00 -0.30 0.00 0.00 42.92 42.48 2liv s ASP 173 CO -0.09 -0.22 0.32 -0.83 -0.17 0.00 0.00 175.17 174.18 2liv s GLY 174 N -1.64 1.95 0.00 2.66 0.00 -1.26 -1.68 107.32 107.36 2liv s GLY 174 Ca -0.09 -0.83 0.02 0.00 0.00 0.00 0.00 44.72 43.82 2liv s GLY 174 CO 0.00 -0.79 -0.06 -1.50 0.00 0.00 0.00 173.10 170.75 2liv s ILE 175 N -1.71 0.48 -0.54 0.90 1.10 0.14 -4.87 121.20 116.69 2liv s ILE 175 Ca 0.37 -0.36 -0.25 0.00 -0.51 0.00 0.00 60.65 59.90 2liv s ILE 175 Cb -0.12 -0.43 0.04 0.00 0.15 0.00 0.00 42.46 42.10 2liv s ILE 175 CO 0.28 0.07 0.99 -0.89 -2.11 0.00 0.00 174.94 173.27 2liv s THR 176 N -0.30 4.33 0.11 4.00 2.01 -1.26 -3.95 115.64 120.58 2liv s THR 176 Ca 0.01 0.46 -0.36 0.00 0.31 0.00 0.00 61.69 62.11 2liv s THR 176 Cb -0.03 -4.56 -0.16 0.00 0.01 0.00 0.00 72.50 67.76 2liv s THR 176 CO -0.00 -1.12 1.44 0.00 -0.69 0.00 0.00 174.62 174.25 2liv n ALA 177 N 7.61 -0.09 0.00 7.40 0.00 -1.26 0.54 120.51 134.70 2liv n ALA 177 Ca 0.04 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2liv n ALA 177 Cb 0.48 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.75 2liv n ALA 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2liv n GLY 178 N 2.89 0.51 3.77 0.00 0.00 -1.26 -5.07 105.19 106.03 2liv n GLY 178 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2liv n GLY 178 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2liv s GLU 179 N -0.69 4.05 0.00 1.61 2.02 0.19 -4.87 118.70 121.01 2liv s GLU 179 Ca 0.00 1.73 0.00 0.00 0.02 0.00 0.00 54.97 56.72 2liv s GLU 179 Cb 0.00 -2.61 0.00 0.00 0.10 0.00 0.00 34.13 31.62 2liv s GLU 179 CO 0.00 -0.29 0.00 1.63 0.02 0.00 0.00 175.26 176.62 2liv n LYS 180 N -0.03 1.60 -3.28 1.61 4.76 -1.26 -4.76 118.16 116.80 2liv n LYS 180 Ca 0.05 0.00 -0.44 0.00 -2.87 0.00 0.00 58.31 55.05 2liv n LYS 180 Cb 0.48 -0.88 -0.07 0.00 -1.84 0.00 0.00 35.03 32.72 2liv n LYS 180 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2liv s ASP 181 N -1.60 6.18 -0.24 4.39 3.68 -1.26 -4.92 116.67 122.90 2liv s ASP 181 Ca 0.00 -1.16 0.12 0.00 2.13 0.00 0.00 52.55 53.64 2liv s ASP 181 Cb 0.00 -2.23 0.51 0.00 -1.45 0.00 0.00 42.92 39.75 2liv s ASP 181 CO 0.00 -0.78 1.45 0.49 0.13 0.00 0.00 175.17 176.46 2liv n PHE 182 N 5.67 1.03 -0.34 -5.34 3.72 -1.26 -4.72 117.46 116.22 2liv n PHE 182 Ca -0.10 -1.30 0.17 0.00 -0.05 0.00 0.00 57.45 56.17 2liv n PHE 182 Cb 0.44 -0.42 0.38 0.00 -0.94 0.00 0.00 39.48 38.95 2liv n PHE 182 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2liv h SER 183 N 1.26 0.68 -0.55 4.37 0.02 -1.97 -0.63 113.55 116.73 2liv h SER 183 Ca 0.14 0.11 -0.08 0.00 -0.84 0.00 0.00 61.79 61.12 2liv h SER 183 Cb 1.58 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.10 2liv h SER 183 CO 0.33 0.16 0.04 0.74 -1.14 0.00 0.00 176.83 176.96 2liv h THR 184 N 0.62 1.26 0.15 -2.27 2.02 -2.00 -0.36 112.91 112.32 2liv h THR 184 Ca 0.61 -1.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 2liv h THR 184 Cb 1.15 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 2liv h THR 184 CO -0.41 0.38 -0.07 0.25 0.37 0.00 0.00 175.52 176.03 2liv h LEU 185 N 0.83 -0.17 -1.11 2.58 5.85 -1.71 -3.05 115.31 118.54 2liv h LEU 185 Ca 0.16 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 2liv h LEU 185 Cb 0.48 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 2liv h LEU 185 CO 0.02 0.26 0.16 -0.37 -0.34 0.00 0.00 178.44 178.16 2liv h VAL 186 N -0.63 1.21 0.00 1.05 -1.51 -1.12 0.39 116.25 115.64 2liv h VAL 186 Ca -0.02 -0.73 -0.06 0.00 -1.23 0.00 0.00 66.70 64.66 2liv h VAL 186 Cb 0.47 0.64 -0.01 0.00 -2.13 0.00 0.00 31.29 30.27 2liv h VAL 186 CO 0.03 0.28 -0.29 0.00 -1.23 0.00 0.00 177.57 176.36 2liv h ALA 187 N 1.40 1.36 -0.01 5.19 0.00 -1.09 -2.08 119.26 124.03 2liv h ALA 187 Ca 0.18 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.62 2liv h ALA 187 Cb 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2liv h ALA 187 CO -0.01 0.37 -0.85 -0.09 0.00 0.00 0.00 179.25 178.67 2liv h ARG 188 N 0.00 0.24 -0.49 0.00 2.43 -1.15 -2.40 114.38 113.01 2liv h ARG 188 Ca -0.00 -0.24 -0.12 0.00 -0.81 0.00 0.00 59.98 58.80 2liv h ARG 188 Cb 0.57 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 2liv h ARG 188 CO 0.04 0.95 -0.18 -0.07 -1.51 0.00 0.00 179.97 179.21 2liv h LEU 189 N 0.14 0.98 0.46 3.80 3.38 -0.68 -2.33 115.31 121.05 2liv h LEU 189 Ca -0.04 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 2liv h LEU 189 Cb 1.46 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 2liv h LEU 189 CO 0.13 1.13 -0.47 0.50 0.09 0.00 0.00 178.44 179.82 2liv h LYS 190 N 0.85 -0.91 0.87 1.13 3.64 -1.19 -1.22 116.57 119.73 2liv h LYS 190 Ca 0.12 0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.52 2liv h LYS 190 Cb 0.74 0.21 0.01 0.00 -0.41 0.00 0.00 32.23 32.77 2liv h LYS 190 CO 0.06 -0.61 -0.42 -0.22 -2.27 0.00 0.00 179.45 176.00 2liv h LYS 191 N -0.94 -1.12 -0.01 1.90 3.64 -1.47 -2.44 116.57 116.11 2liv h LYS 191 Ca -0.05 0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2liv h LYS 191 Cb 0.83 0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2liv h LYS 191 CO -0.07 -0.75 0.00 0.39 -2.27 0.00 0.00 179.45 176.75 2liv n GLU 192 N -5.58 0.86 -3.72 1.90 -0.58 -0.88 -4.91 120.64 107.72 2liv n GLU 192 Ca -0.15 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.35 2liv n GLU 192 Cb 0.46 -1.01 0.00 0.00 -0.57 0.00 0.00 31.44 30.33 2liv n GLU 192 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2liv n ASN 193 N -0.49 -5.11 -4.78 1.62 2.85 -0.92 -4.94 115.26 103.49 2liv n ASN 193 Ca 0.00 -0.86 -0.39 0.00 -0.11 0.00 0.00 54.58 53.22 2liv n ASN 193 Cb 0.00 -1.96 -0.06 0.00 1.24 0.00 0.00 39.78 39.00 2liv n ASN 193 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2liv s ILE 194 N -2.93 4.55 -0.41 -1.44 -1.09 -0.48 -4.78 121.20 114.63 2liv s ILE 194 Ca 0.02 1.54 0.12 0.00 -2.23 0.00 0.00 60.65 60.10 2liv s ILE 194 Cb -0.00 -4.06 -0.15 0.00 -1.58 0.00 0.00 42.46 36.67 2liv s ILE 194 CO 0.88 0.50 0.44 -0.90 -1.23 0.00 0.00 174.94 174.64 2liv n ASP 195 N 1.89 1.03 -3.73 3.58 3.85 -1.08 -4.54 116.55 117.57 2liv n ASP 195 Ca -0.06 -0.55 -0.16 0.00 -0.71 0.00 0.00 54.79 53.31 2liv n ASP 195 Cb 0.50 1.17 -0.16 0.00 -1.35 0.00 0.00 41.12 41.28 2liv n ASP 195 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 2liv s PHE 196 N -2.35 -0.07 -0.05 2.11 2.19 -1.24 -0.59 117.98 117.97 2liv s PHE 196 Ca 0.02 0.36 0.06 0.00 0.33 0.00 0.00 56.93 57.70 2liv s PHE 196 Cb 0.09 -0.23 -0.01 0.00 -1.31 0.00 0.00 43.02 41.56 2liv s PHE 196 CO 0.50 -0.17 -0.23 0.08 1.83 0.00 0.00 175.22 177.23 2liv s VAL 197 N 1.51 1.92 -0.21 3.12 1.01 0.16 -2.64 120.40 125.26 2liv s VAL 197 Ca -0.05 -1.00 -0.06 0.00 0.00 0.00 0.00 61.98 60.87 2liv s VAL 197 Cb -0.12 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 2liv s VAL 197 CO -0.05 0.54 0.04 -0.47 0.00 0.00 0.00 175.10 175.16 2liv s TYR 198 N -0.14 3.09 -0.25 5.22 6.14 -1.05 -0.55 117.35 129.80 2liv s TYR 198 Ca -0.03 -0.34 0.01 0.00 0.64 0.00 0.00 57.07 57.35 2liv s TYR 198 Cb -0.13 -2.13 0.04 0.00 0.42 0.00 0.00 41.96 40.16 2liv s TYR 198 CO 0.03 -0.20 -0.09 -0.47 0.64 0.00 0.00 175.55 175.46 2liv s TYR 199 N 1.08 3.14 -0.50 4.97 6.14 0.56 -1.35 117.35 131.39 2liv s TYR 199 Ca 0.03 -1.94 -0.16 0.00 0.64 0.00 0.00 57.07 55.64 2liv s TYR 199 Cb -0.14 -1.99 0.09 0.00 0.42 0.00 0.00 41.96 40.33 2liv s TYR 199 CO 0.02 -0.82 0.46 0.20 0.64 0.00 0.00 175.55 176.06 2liv s GLY 200 N 1.22 2.02 0.00 8.97 0.00 -0.48 -4.02 107.32 115.01 2liv s GLY 200 Ca -0.04 -2.18 0.00 0.00 0.00 0.00 0.00 44.72 42.51 2liv s GLY 200 CO -0.05 1.15 0.00 0.61 0.00 0.00 0.00 173.10 174.81 2liv n GLY 201 N 5.21 -0.84 3.62 0.20 0.00 -1.26 -2.53 105.19 109.60 2liv n GLY 201 Ca -0.12 -0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 2liv n GLY 201 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2liv s TYR 202 N -4.00 2.51 0.41 1.61 2.02 -1.26 -4.13 117.35 114.51 2liv s TYR 202 Ca 0.00 -0.65 0.20 0.00 -0.37 0.00 0.00 57.07 56.26 2liv s TYR 202 Cb 0.00 -1.74 1.15 0.00 -0.40 0.00 0.00 41.96 40.97 2liv s TYR 202 CO 0.00 0.46 1.99 1.12 -1.57 0.00 0.00 175.55 177.55 2liv h HIS 203 N 1.79 0.00 0.77 2.71 2.07 -1.79 -2.11 115.15 118.58 2liv h HIS 203 Ca -0.44 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.05 2liv h HIS 203 Cb 1.24 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.22 2liv h HIS 203 CO 0.73 0.19 -0.46 -1.35 -3.07 0.00 0.00 177.93 173.97 2liv h PRO 204 N 0.00 -1.11 -0.43 5.12 0.11 -1.95 0.18 132.00 133.93 2liv h PRO 204 Ca -0.00 0.08 0.01 0.00 0.11 0.00 0.00 66.00 66.20 2liv h PRO 204 Cb 0.40 0.25 -0.03 0.00 0.11 0.00 0.00 31.00 31.73 2liv h PRO 204 CO 0.02 -0.74 0.26 0.93 -0.21 0.00 0.00 178.00 178.27 2liv h GLU 205 N -1.15 0.51 -0.74 1.05 3.07 -1.86 -1.61 114.58 113.85 2liv h GLU 205 Ca -0.10 -0.03 0.04 0.00 -0.50 0.00 0.00 59.36 58.77 2liv h GLU 205 Cb 0.91 -0.12 -0.05 0.00 -0.84 0.00 0.00 28.75 28.66 2liv h GLU 205 CO 0.12 0.34 0.45 1.98 -1.40 0.00 0.00 179.01 180.50 2liv h MET 206 N 0.53 0.84 0.00 2.33 4.05 -1.12 0.10 114.93 121.65 2liv h MET 206 Ca 0.17 -0.05 -0.05 0.00 -0.28 0.00 0.00 59.70 59.49 2liv h MET 206 Cb -0.01 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 30.59 2liv h MET 206 CO -0.07 0.55 -0.23 0.78 0.23 0.00 0.00 176.91 178.18 2liv h GLY 207 N 0.86 0.00 0.42 1.39 0.00 -0.34 -2.09 103.07 103.31 2liv h GLY 207 Ca 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.63 2liv h GLY 207 CO -0.14 0.00 -0.14 1.46 0.00 0.00 0.00 176.54 177.72 2liv h GLN 208 N 0.00 -0.37 -0.86 4.80 1.08 0.13 -2.93 115.11 116.95 2liv h GLN 208 Ca -0.00 0.03 0.10 0.00 -1.45 0.00 0.00 58.65 57.32 2liv h GLN 208 Cb 0.56 0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 28.01 2liv h GLN 208 CO 0.03 -0.06 0.56 0.82 -0.95 0.00 0.00 178.83 179.23 2liv h ILE 209 N -0.97 0.96 0.19 2.54 2.04 -1.10 -1.87 117.51 119.30 2liv h ILE 209 Ca -0.04 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2liv h ILE 209 Cb 0.49 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2liv h ILE 209 CO 0.06 0.15 -0.09 -0.07 0.00 0.00 0.00 178.15 178.21 2liv h LEU 210 N 0.84 -0.21 -0.20 1.44 3.38 -1.48 0.78 115.31 119.86 2liv h LEU 210 Ca 0.40 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 58.11 2liv h LEU 210 Cb 0.42 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.16 2liv h LEU 210 CO -0.17 0.27 -0.39 0.03 0.09 0.00 0.00 178.44 178.28 2liv h ARG 211 N -0.78 -0.41 -0.80 1.13 3.08 -1.31 -0.49 114.38 114.81 2liv h ARG 211 Ca -0.03 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2liv h ARG 211 Cb 0.52 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 2liv h ARG 211 CO 0.04 -0.27 0.46 0.37 -1.07 0.00 0.00 179.97 179.50 2liv h GLN 212 N -0.42 1.09 0.00 0.04 4.15 -1.43 0.33 115.11 118.87 2liv h GLN 212 Ca 0.10 -0.11 -0.10 0.00 0.77 0.00 0.00 58.65 59.31 2liv h GLN 212 Cb 0.59 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 2liv h GLN 212 CO -0.43 0.78 -0.49 0.00 -1.93 0.00 0.00 178.83 176.76 2liv h ALA 213 N 1.40 0.91 0.18 3.38 0.00 -0.11 -2.84 119.26 122.17 2liv h ALA 213 Ca 0.28 -0.44 -0.35 0.00 0.00 0.00 0.00 54.91 54.40 2liv h ALA 213 Cb -0.01 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.70 2liv h ALA 213 CO -0.05 0.61 -1.76 0.00 0.00 0.00 0.00 179.25 178.05 2liv h ARG 214 N 0.00 0.37 -0.15 0.00 2.47 -0.88 -1.42 114.38 114.78 2liv h ARG 214 Ca -0.00 -0.63 0.04 0.00 -1.26 0.00 0.00 59.98 58.12 2liv h ARG 214 Cb 1.06 0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 29.61 2liv h ARG 214 CO 0.06 1.30 0.11 0.00 0.56 0.00 0.00 179.97 182.01 2liv h ALA 215 N 0.09 2.09 -0.09 0.04 0.00 -0.94 0.83 119.26 121.27 2liv h ALA 215 Ca -0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2liv h ALA 215 Cb 2.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.87 2liv h ALA 215 CO 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.22 2liv n ALA 216 N -2.54 2.56 -1.14 0.00 0.00 -1.07 -4.88 120.51 113.44 2liv n ALA 216 Ca 0.01 -0.33 -0.05 0.00 0.00 0.00 0.00 53.44 53.07 2liv n ALA 216 Cb 0.24 -1.18 -0.02 0.00 0.00 0.00 0.00 19.45 18.49 2liv n ALA 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2liv n GLY 217 N 0.96 0.75 3.72 0.00 0.00 0.28 -5.01 105.19 105.89 2liv n GLY 217 Ca 0.15 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 2liv n GLY 217 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2liv s LEU 218 N -1.09 4.41 0.00 0.99 1.02 -0.53 -4.90 118.68 118.58 2liv s LEU 218 Ca 0.00 1.98 0.23 0.00 0.02 0.00 0.00 54.13 56.36 2liv s LEU 218 Cb 0.00 -3.59 0.33 0.00 0.02 0.00 0.00 46.19 42.95 2liv s LEU 218 CO 0.00 -0.35 1.33 0.29 0.02 0.00 0.00 176.35 177.65 2liv n LYS 219 N 3.39 2.41 -1.51 1.70 5.02 -1.26 -4.42 118.16 123.49 2liv n LYS 219 Ca 0.06 -2.13 -0.54 0.00 -2.02 0.00 0.00 58.31 53.68 2liv n LYS 219 Cb 0.47 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.93 2liv n LYS 219 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2liv n THR 220 N 1.42 0.57 -3.03 -0.18 -1.04 -1.26 -4.96 114.28 105.81 2liv n THR 220 Ca 0.17 -0.14 -0.40 0.00 -2.04 0.00 0.00 64.05 61.64 2liv n THR 220 Cb 0.60 -0.27 -0.05 0.00 -1.82 0.00 0.00 70.33 68.79 2liv n THR 220 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2liv s GLN 221 N -0.21 4.35 0.12 -2.82 2.00 0.24 -4.89 119.66 118.45 2liv s GLN 221 Ca 0.81 0.85 0.05 0.00 -2.00 0.00 0.00 55.36 55.07 2liv s GLN 221 Cb -1.08 -3.51 -0.04 0.00 0.80 0.00 0.00 33.01 29.18 2liv s GLN 221 CO 0.55 -0.10 0.07 -0.06 -0.50 0.00 0.00 175.29 175.25 2liv s PHE 222 N 1.37 3.09 -0.04 1.67 0.08 -1.26 0.39 117.98 123.28 2liv s PHE 222 Ca 0.36 -0.00 -0.03 0.00 0.12 0.00 0.00 56.93 57.37 2liv s PHE 222 Cb -0.17 -1.54 0.01 0.00 -0.57 0.00 0.00 43.02 40.76 2liv s PHE 222 CO 0.15 0.51 0.10 1.41 -0.10 0.00 0.00 175.22 177.29 2liv s MET 223 N -2.67 0.11 0.22 0.44 -2.45 0.28 -2.03 119.30 113.19 2liv s MET 223 Ca 0.29 0.17 -0.02 0.00 -1.25 0.00 0.00 55.69 54.88 2liv s MET 223 Cb -0.11 0.01 -0.03 0.00 1.25 0.00 0.00 34.83 35.95 2liv s MET 223 CO 0.21 -0.04 0.20 0.20 1.05 0.00 0.00 175.02 176.64 2liv s GLY 224 N 0.25 1.34 0.59 2.11 0.00 -0.72 -0.32 107.32 110.57 2liv s GLY 224 Ca -0.02 -1.59 0.00 0.00 0.00 0.00 0.00 44.72 43.12 2liv s GLY 224 CO -0.01 -1.28 0.83 2.56 0.00 0.00 0.00 173.10 175.21 2liv s PRO 225 N -4.09 2.37 0.54 2.90 0.04 -1.26 -1.78 135.00 133.73 2liv s PRO 225 Ca 0.36 -0.78 0.32 0.00 0.04 0.00 0.00 61.00 60.94 2liv s PRO 225 Cb 0.05 -2.43 1.48 0.00 0.04 0.00 0.00 34.50 33.65 2liv s PRO 225 CO 0.12 -0.88 1.88 1.05 0.04 0.00 0.00 177.00 179.21 2liv h GLU 226 N -0.09 0.00 0.00 4.56 4.11 -0.99 -0.59 114.58 121.58 2liv h GLU 226 Ca -0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.02 2liv h GLU 226 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2liv h GLU 226 CO 0.51 0.00 0.13 0.41 0.07 0.00 0.00 179.01 180.13 2liv n GLY 227 N -1.70 -0.23 0.02 1.06 0.00 -1.26 -0.65 105.19 102.42 2liv n GLY 227 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.28 2liv n GLY 227 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2liv n VAL 228 N -1.18 0.15 -1.86 1.61 0.31 -0.23 -3.33 118.33 113.81 2liv n VAL 228 Ca 0.00 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.41 2liv n VAL 228 Cb 0.13 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 2liv n VAL 228 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2liv n ALA 229 N -2.26 5.48 -2.58 3.52 0.00 0.17 -4.56 120.51 120.28 2liv n ALA 229 Ca -0.07 -3.96 -0.22 0.00 0.00 0.00 0.00 53.44 49.19 2liv n ALA 229 Cb 0.60 -3.44 -0.13 0.00 0.00 0.00 0.00 19.45 16.48 2liv n ALA 229 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2liv s ASN 230 N 2.79 2.07 0.39 0.00 2.47 -1.26 -5.03 114.94 116.37 2liv s ASN 230 Ca 0.46 -0.53 0.18 0.00 0.42 0.00 0.00 52.86 53.39 2liv s ASN 230 Cb 0.13 -0.14 1.11 0.00 -1.45 0.00 0.00 41.25 40.90 2liv s ASN 230 CO -0.07 0.07 1.74 1.62 -3.72 0.00 0.00 177.10 176.75 2liv h VAL 231 N 4.37 0.47 -0.67 -5.21 3.04 -1.93 0.52 116.25 116.83 2liv h VAL 231 Ca -0.41 -0.13 0.06 0.00 -1.01 0.00 0.00 66.70 65.20 2liv h VAL 231 Cb 1.17 0.06 -0.04 0.00 -2.01 0.00 0.00 31.29 30.47 2liv h VAL 231 CO 0.43 0.07 0.44 0.28 -1.01 0.00 0.00 177.57 177.78 2liv h SER 232 N 0.38 0.62 -0.01 3.17 0.02 -1.96 0.16 113.55 115.94 2liv h SER 232 Ca 0.63 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.58 2liv h SER 232 Cb 1.60 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 64.00 2liv h SER 232 CO -0.35 0.41 0.00 0.25 -1.14 0.00 0.00 176.83 176.01 2liv h LEU 233 N 0.71 0.01 -0.43 5.07 5.85 -0.25 -2.34 115.31 123.93 2liv h LEU 233 Ca 0.28 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 2liv h LEU 233 Cb 0.22 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2liv h LEU 233 CO -0.09 0.15 -0.22 0.28 -0.34 0.00 0.00 178.44 178.22 2liv h SER 234 N -0.12 0.00 0.20 1.25 0.02 -1.36 0.41 113.55 113.95 2liv h SER 234 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2liv h SER 234 Cb 0.14 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 2liv h SER 234 CO -0.00 0.22 -0.14 0.78 -1.14 0.00 0.00 176.83 176.56 2liv h ASN 235 N 0.00 0.00 0.00 3.07 2.35 -0.73 -2.42 115.58 117.85 2liv h ASN 235 Ca -0.00 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.41 2liv h ASN 235 Cb 1.01 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.32 2liv h ASN 235 CO 0.03 0.14 -2.29 -0.38 -1.65 0.00 0.00 177.43 173.27 2liv n ILE 236 N -4.08 1.30 -0.08 2.81 5.41 -0.90 -4.67 119.36 119.15 2liv n ILE 236 Ca -0.02 -0.62 -0.16 0.00 1.00 0.00 0.00 62.75 62.95 2liv n ILE 236 Cb 0.22 -0.98 -0.13 0.00 -0.71 0.00 0.00 39.64 38.04 2liv n ILE 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2liv h ALA 237 N 0.38 0.06 -0.47 -1.39 0.00 -0.18 -3.50 119.26 114.16 2liv h ALA 237 Ca -0.51 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 53.73 2liv h ALA 237 Cb 1.94 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.90 2liv h ALA 237 CO -0.04 0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.79 2liv n GLY 238 N 1.57 2.05 0.37 0.00 0.00 -0.92 -3.38 105.19 104.88 2liv n GLY 238 Ca -0.15 -0.38 0.14 0.00 0.00 0.00 0.00 46.02 45.62 2liv n GLY 238 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2liv h GLU 239 N 0.00 0.69 0.00 1.61 4.39 -1.90 -1.52 114.58 117.84 2liv h GLU 239 Ca 0.00 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 2liv h GLU 239 Cb 0.00 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.50 2liv h GLU 239 CO 0.00 0.45 -0.00 0.77 -1.16 0.00 0.00 179.01 179.07 2liv h SER 240 N 0.71 0.00 -0.19 1.42 0.02 -1.91 -1.89 113.55 111.71 2liv h SER 240 Ca 0.55 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.50 2liv h SER 240 Cb 0.94 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.48 2liv h SER 240 CO -0.33 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.36 2liv n ALA 241 N -2.08 2.45 -2.45 3.77 0.00 -0.57 -4.79 120.51 116.83 2liv n ALA 241 Ca -0.03 -0.80 -0.43 0.00 0.00 0.00 0.00 53.44 52.18 2liv n ALA 241 Cb 0.08 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 18.64 2liv n ALA 241 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2liv s GLU 242 N -1.77 4.11 0.00 0.00 2.56 -0.71 -2.37 118.70 120.51 2liv s GLU 242 Ca 0.33 1.46 0.00 0.00 0.00 0.00 0.00 54.97 56.76 2liv s GLU 242 Cb 0.21 -3.79 0.00 0.00 2.00 0.00 0.00 34.13 32.55 2liv s GLU 242 CO 0.31 -0.86 0.00 0.41 -0.56 0.00 0.00 175.26 174.56 2liv n GLY 243 N 3.85 0.52 3.74 -1.50 0.00 -0.94 -5.01 105.19 105.86 2liv n GLY 243 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2liv n GLY 243 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2liv s LEU 244 N 0.00 4.45 0.02 0.99 2.96 -1.00 -4.74 118.68 121.36 2liv s LEU 244 Ca 0.00 2.31 -0.20 0.00 -0.22 0.00 0.00 54.13 56.02 2liv s LEU 244 Cb 0.00 -3.61 -0.06 0.00 0.50 0.00 0.00 46.19 43.02 2liv s LEU 244 CO 0.00 -0.39 0.57 -0.76 -1.32 0.00 0.00 176.35 174.45 2liv s LEU 245 N -0.47 4.45 0.03 -0.68 1.02 -0.86 0.95 118.68 123.12 2liv s LEU 245 Ca 0.52 1.17 0.03 0.00 0.02 0.00 0.00 54.13 55.88 2liv s LEU 245 Cb -0.34 -2.88 -0.02 0.00 0.02 0.00 0.00 46.19 42.97 2liv s LEU 245 CO 0.39 0.17 -0.10 -0.69 0.02 0.00 0.00 176.35 176.13 2liv s VAL 246 N -0.52 0.78 -0.25 -1.59 1.01 0.57 -1.75 120.40 118.65 2liv s VAL 246 Ca 0.30 -0.80 -0.10 0.00 0.00 0.00 0.00 61.98 61.38 2liv s VAL 246 Cb -0.18 -0.73 -0.05 0.00 0.00 0.00 0.00 36.38 35.42 2liv s VAL 246 CO 0.17 -0.05 0.15 0.28 0.00 0.00 0.00 175.10 175.65 2liv s THR 247 N -0.77 5.14 0.06 3.92 -1.32 -0.73 -0.76 115.64 121.17 2liv s THR 247 Ca -0.01 0.11 -0.27 0.00 -1.21 0.00 0.00 61.69 60.30 2liv s THR 247 Cb -0.07 -3.41 0.09 0.00 -1.51 0.00 0.00 72.50 67.60 2liv s THR 247 CO 0.01 0.32 0.90 -1.59 -2.21 0.00 0.00 174.62 172.05 2liv s LYS 248 N 1.33 0.99 0.46 7.08 -2.85 0.21 -0.25 119.74 126.71 2liv s LYS 248 Ca 0.07 -0.45 -0.22 0.00 -1.00 0.00 0.00 55.97 54.37 2liv s LYS 248 Cb -0.15 0.40 -0.10 0.00 -2.06 0.00 0.00 37.83 35.92 2liv s LYS 248 CO 0.06 -0.44 0.79 -0.35 0.10 0.00 0.00 175.35 175.51 2liv n PRO 249 N -0.34 0.93 -2.54 1.78 -0.04 -1.26 -0.19 135.00 133.35 2liv n PRO 249 Ca -0.08 0.34 -0.36 0.00 -0.04 0.00 0.00 63.50 63.36 2liv n PRO 249 Cb 0.61 -1.84 -0.04 0.00 -0.04 0.00 0.00 33.50 32.20 2liv n PRO 249 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2liv s LYS 250 N -1.97 4.15 -1.07 0.54 1.02 -1.26 -4.61 119.74 116.54 2liv s LYS 250 Ca 0.65 1.52 -0.22 0.00 0.02 0.00 0.00 55.97 57.94 2liv s LYS 250 Cb -0.54 -2.53 0.05 0.00 -0.52 0.00 0.00 37.83 34.29 2liv s LYS 250 CO 0.56 -0.15 1.51 -0.80 -0.92 0.00 0.00 175.35 175.55 2liv s ASN 251 N -1.56 6.53 0.52 2.83 0.02 -1.26 -4.73 114.94 117.29 2liv s ASN 251 Ca 0.58 -1.62 0.28 0.00 -1.02 0.00 0.00 52.86 51.08 2liv s ASN 251 Cb -0.22 -2.57 1.43 0.00 0.02 0.00 0.00 41.25 39.91 2liv s ASN 251 CO 0.28 -1.48 2.05 1.88 0.02 0.00 0.00 177.10 179.85 2liv h TYR 252 N 9.41 0.00 -0.96 2.20 0.05 -1.92 -2.58 116.97 123.18 2liv h TYR 252 Ca 0.24 0.00 0.28 0.00 0.05 0.00 0.00 58.73 59.31 2liv h TYR 252 Cb 0.98 0.00 -0.17 0.00 1.01 0.00 0.00 36.73 38.55 2liv h TYR 252 CO 1.31 0.12 0.15 0.22 -1.05 0.00 0.00 178.16 178.90 2liv h ASP 253 N 0.00 -0.25 -0.07 3.88 1.82 -1.85 -2.49 116.42 117.47 2liv h ASP 253 Ca -0.00 0.26 0.00 0.00 -0.39 0.00 0.00 57.03 56.89 2liv h ASP 253 Cb 0.38 0.40 0.00 0.00 0.68 0.00 0.00 39.33 40.79 2liv h ASP 253 CO 0.02 -0.32 0.00 0.00 -1.61 0.00 0.00 179.24 177.33 2liv n GLN 254 N -5.39 2.26 -2.69 0.28 6.02 -0.97 -4.74 117.38 112.14 2liv n GLN 254 Ca 0.25 -1.83 -0.41 0.00 -0.01 0.00 0.00 57.00 54.99 2liv n GLN 254 Cb 0.81 -1.47 -0.04 0.00 1.02 0.00 0.00 30.24 30.56 2liv n GLN 254 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2liv s VAL 255 N -1.94 4.55 0.38 5.09 1.01 -0.94 -4.91 120.40 123.64 2liv s VAL 255 Ca 0.30 2.01 0.21 0.00 0.00 0.00 0.00 61.98 64.51 2liv s VAL 255 Cb 0.20 -4.29 0.38 0.00 0.00 0.00 0.00 36.38 32.67 2liv s VAL 255 CO 0.31 0.26 1.62 1.55 0.00 0.00 0.00 175.10 178.83 2liv h PRO 256 N 5.98 0.12 0.00 2.72 0.13 -1.93 0.31 132.00 139.33 2liv h PRO 256 Ca -0.42 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2liv h PRO 256 Cb 1.21 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2liv h PRO 256 CO 0.73 0.08 0.00 0.00 -0.23 0.00 0.00 178.00 178.58 2liv h ALA 257 N 1.85 1.00 -0.01 -0.56 0.00 -1.94 -3.08 119.26 116.53 2liv h ALA 257 Ca 0.81 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.72 2liv h ALA 257 Cb 2.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.93 2liv h ALA 257 CO -0.63 0.00 -0.02 0.09 0.00 0.00 0.00 179.25 178.68 2liv n ASN 258 N -3.07 0.74 -0.10 0.00 3.02 0.11 -4.40 115.26 111.55 2liv n ASN 258 Ca 0.02 -1.14 -0.14 0.00 -0.03 0.00 0.00 54.58 53.29 2liv n ASN 258 Cb 0.42 -0.01 -0.10 0.00 -0.61 0.00 0.00 39.78 39.48 2liv n ASN 258 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2liv h LYS 259 N 1.12 -0.43 -0.44 3.52 3.11 -1.54 0.47 116.57 122.38 2liv h LYS 259 Ca 0.00 0.03 0.13 0.00 -2.81 0.00 0.00 60.65 58.00 2liv h LYS 259 Cb 0.28 0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 31.59 2liv h LYS 259 CO 0.00 -0.29 0.51 -1.35 -2.81 0.00 0.00 179.45 175.51 2liv h PRO 260 N -0.45 0.00 0.22 1.90 0.11 -1.86 0.63 132.00 132.56 2liv h PRO 260 Ca 0.06 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.84 2liv h PRO 260 Cb 0.62 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.76 2liv h PRO 260 CO -0.55 0.00 -1.56 0.82 -0.21 0.00 0.00 178.00 176.50 2liv h ILE 261 N 0.00 1.18 0.38 4.15 2.04 -0.44 -3.00 117.51 121.82 2liv h ILE 261 Ca 0.21 -2.67 -0.02 0.00 1.00 0.00 0.00 64.86 63.38 2liv h ILE 261 Cb 1.22 2.94 0.00 0.00 -0.74 0.00 0.00 36.82 40.24 2liv h ILE 261 CO -0.00 0.83 -0.18 0.58 0.00 0.00 0.00 178.15 179.37 2liv h VAL 262 N 0.13 0.60 -0.00 1.67 2.07 0.01 -0.68 116.25 120.04 2liv h VAL 262 Ca -0.28 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2liv h VAL 262 Cb 2.14 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 32.70 2liv h VAL 262 CO 0.24 0.08 -0.00 0.44 0.02 0.00 0.00 177.57 178.34 2liv h ASP 263 N -0.77 -0.02 -0.75 0.57 3.45 0.11 -1.76 116.42 117.25 2liv h ASP 263 Ca -0.05 0.00 0.22 0.00 0.43 0.00 0.00 57.03 57.63 2liv h ASP 263 Cb 0.52 0.01 -0.03 0.00 -0.56 0.00 0.00 39.33 39.27 2liv h ASP 263 CO 0.09 -0.00 0.64 0.00 -1.57 0.00 0.00 179.24 178.39 2liv h ALA 264 N -1.22 2.61 -0.00 3.45 0.00 -1.57 -2.49 119.26 120.04 2liv h ALA 264 Ca 0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 2liv h ALA 264 Cb 0.00 0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.87 2liv h ALA 264 CO -0.01 -1.03 -0.71 0.82 0.00 0.00 0.00 179.25 178.32 2liv h ILE 265 N 0.00 1.39 0.00 0.00 2.04 -0.22 -3.29 117.51 117.43 2liv h ILE 265 Ca 0.36 -2.12 0.00 0.00 1.00 0.00 0.00 64.86 64.10 2liv h ILE 265 Cb 1.64 2.54 0.00 0.00 -0.74 0.00 0.00 36.82 40.26 2liv h ILE 265 CO -0.00 0.63 0.00 0.11 0.00 0.00 0.00 178.15 178.88 2liv h LYS 266 N 0.02 0.00 0.00 2.37 1.57 -1.09 -2.33 116.57 117.11 2liv h LYS 266 Ca -0.09 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.57 2liv h LYS 266 Cb 1.41 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.70 2liv h LYS 266 CO 0.14 0.00 -0.56 0.00 -0.57 0.00 0.00 179.45 178.46 2liv h ALA 267 N 2.19 0.68 -0.48 3.86 0.00 -1.58 -3.15 119.26 120.77 2liv h ALA 267 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2liv h ALA 267 Cb 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2liv h ALA 267 CO 0.00 0.70 0.00 1.63 0.00 0.00 0.00 179.25 181.58 2liv n LYS 268 N -3.29 4.28 -3.81 0.00 5.02 -0.92 -4.93 118.16 114.52 2liv n LYS 268 Ca 0.01 -3.06 -0.25 0.00 -2.02 0.00 0.00 58.31 52.99 2liv n LYS 268 Cb 0.73 -2.13 0.01 0.00 -0.02 0.00 0.00 35.03 33.62 2liv n LYS 268 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2liv n LYS 269 N 0.29 -3.52 -4.53 1.97 4.76 -1.19 -5.00 118.16 110.93 2liv n LYS 269 Ca 0.26 0.49 -0.25 0.00 -2.87 0.00 0.00 58.31 55.94 2liv n LYS 269 Cb 1.10 -4.71 -0.10 0.00 -1.84 0.00 0.00 35.03 29.48 2liv n LYS 269 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2liv s GLN 270 N -6.23 1.78 -0.44 1.97 -0.21 -0.98 -5.00 119.66 110.56 2liv s GLN 270 Ca 0.08 -1.92 -0.12 0.00 0.02 0.00 0.00 55.36 53.42 2liv s GLN 270 Cb -0.03 -1.63 0.07 0.00 1.00 0.00 0.00 33.01 32.42 2liv s GLN 270 CO 0.86 0.13 0.31 0.34 -2.12 0.00 0.00 175.29 174.81 2liv s ASP 271 N -3.59 5.88 -0.01 5.90 3.68 -1.26 -3.70 116.67 123.57 2liv s ASP 271 Ca 0.32 -1.36 0.06 0.00 2.13 0.00 0.00 52.55 53.70 2liv s ASP 271 Cb 0.03 -2.08 0.19 0.00 -1.45 0.00 0.00 42.92 39.61 2liv s ASP 271 CO 0.16 -0.57 1.09 -0.81 0.13 0.00 0.00 175.17 175.17 2liv n PRO 272 N 5.05 1.60 -0.04 4.34 -0.04 -1.26 -4.09 135.00 140.57 2liv n PRO 272 Ca -0.11 -0.77 -0.12 0.00 -0.04 0.00 0.00 63.50 62.46 2liv n PRO 272 Cb 0.44 -1.27 -0.14 0.00 -0.04 0.00 0.00 33.50 32.48 2liv n PRO 272 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2liv n SER 273 N 0.12 1.04 -4.45 3.54 3.41 -1.26 -4.72 113.62 111.30 2liv n SER 273 Ca 0.07 0.26 -0.37 0.00 -0.26 0.00 0.00 58.87 58.57 2liv n SER 273 Cb 0.24 -0.05 0.06 0.00 -0.26 0.00 0.00 64.21 64.20 2liv n SER 273 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2liv n GLY 274 N 1.73 -1.66 0.19 5.00 0.00 -1.26 -4.90 105.19 104.30 2liv n GLY 274 Ca -0.25 -0.34 -0.14 0.00 0.00 0.00 0.00 46.02 45.29 2liv n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2liv h ALA 275 N -0.24 0.43 0.00 4.61 0.00 -1.96 -3.27 119.26 118.83 2liv h ALA 275 Ca -0.45 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 53.83 2liv h ALA 275 Cb 1.36 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2liv h ALA 275 CO 0.43 0.74 0.00 1.19 0.00 0.00 0.00 179.25 181.61 2liv n PHE 276 N -3.86 0.00 -0.08 0.00 3.72 -1.26 -2.62 117.46 113.37 2liv n PHE 276 Ca -0.06 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.20 2liv n PHE 276 Cb 0.75 -0.23 -0.03 0.00 -0.94 0.00 0.00 39.48 39.04 2liv n PHE 276 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2liv h VAL 277 N 0.00 1.28 0.20 -4.37 2.07 -1.65 0.78 116.25 114.56 2liv h VAL 277 Ca 0.00 -1.71 -0.30 0.00 0.82 0.00 0.00 66.70 65.51 2liv h VAL 277 Cb 0.22 1.61 0.02 0.00 -1.52 0.00 0.00 31.29 31.62 2liv h VAL 277 CO 0.00 0.56 -1.37 -0.50 0.02 0.00 0.00 177.57 176.28 2liv h TRP 278 N 0.66 0.77 -0.05 1.57 4.06 -1.67 -2.43 115.95 118.85 2liv h TRP 278 Ca 0.02 -0.56 -0.12 0.00 2.06 0.00 0.00 58.89 60.29 2liv h TRP 278 Cb 1.13 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 29.24 2liv h TRP 278 CO 0.07 1.53 -0.52 1.79 -3.56 0.00 0.00 178.44 177.75 2liv h THR 279 N -0.04 1.37 0.09 1.49 1.35 -1.61 -2.03 112.91 113.53 2liv h THR 279 Ca -0.25 -1.79 -0.15 0.00 -0.55 0.00 0.00 66.41 63.66 2liv h THR 279 Cb 1.99 1.91 0.02 0.00 -1.73 0.00 0.00 68.15 70.33 2liv h THR 279 CO 0.20 0.52 -0.64 0.74 -0.25 0.00 0.00 175.52 176.10 2liv h THR 280 N 0.11 1.53 -0.29 6.82 2.02 -0.92 -2.71 112.91 119.47 2liv h THR 280 Ca 0.00 -2.38 0.06 0.00 0.77 0.00 0.00 66.41 64.86 2liv h THR 280 Cb 0.96 3.08 -0.06 0.00 -1.74 0.00 0.00 68.15 70.39 2liv h THR 280 CO 0.08 0.67 -0.09 0.22 0.37 0.00 0.00 175.52 176.76 2liv h TYR 281 N -0.40 -0.20 -0.31 3.16 5.03 -1.46 -1.28 116.97 121.51 2liv h TYR 281 Ca -0.10 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.21 2liv h TYR 281 Cb 1.46 0.13 -0.02 0.00 1.55 0.00 0.00 36.73 39.86 2liv h TYR 281 CO 0.20 -0.15 0.09 0.00 -1.32 0.00 0.00 178.16 176.98 2liv h ALA 282 N 1.25 1.59 -0.41 1.82 0.00 -1.46 -0.32 119.26 121.73 2liv h ALA 282 Ca 0.14 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2liv h ALA 282 Cb 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2liv h ALA 282 CO -0.31 0.32 -0.23 0.00 0.00 0.00 0.00 179.25 179.02 2liv h ALA 283 N 1.67 0.83 -0.14 0.00 0.00 -1.06 -2.43 119.26 118.12 2liv h ALA 283 Ca 0.11 -0.38 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 2liv h ALA 283 Cb 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2liv h ALA 283 CO -0.01 0.64 -0.55 -0.07 0.00 0.00 0.00 179.25 179.27 2liv h LEU 284 N 0.71 0.47 -1.08 0.00 4.07 0.03 -2.31 115.31 117.21 2liv h LEU 284 Ca 0.10 -0.25 -0.10 0.00 0.08 0.00 0.00 57.88 57.71 2liv h LEU 284 Cb 0.76 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.35 2liv h LEU 284 CO 0.06 0.93 -0.43 1.56 -1.08 0.00 0.00 178.44 179.48 2liv h GLN 285 N 0.32 0.07 0.03 1.13 4.20 -0.99 -1.84 115.11 118.03 2liv h GLN 285 Ca 0.01 -0.03 -0.19 0.00 0.06 0.00 0.00 58.65 58.49 2liv h GLN 285 Cb 1.07 -0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.86 2liv h GLN 285 CO 0.10 0.49 -0.75 0.77 -0.67 0.00 0.00 178.83 178.76 2liv h SER 286 N 0.06 0.61 -0.13 1.46 0.02 -1.32 -2.58 113.55 111.68 2liv h SER 286 Ca 0.00 -0.79 -0.07 0.00 -0.84 0.00 0.00 61.79 60.09 2liv h SER 286 Cb 0.78 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 2liv h SER 286 CO 0.06 1.33 -0.13 0.25 -1.14 0.00 0.00 176.83 177.20 2liv h LEU 287 N -0.03 0.48 -0.73 5.07 5.85 -1.28 -1.92 115.31 122.75 2liv h LEU 287 Ca -0.10 -0.12 -0.11 0.00 0.84 0.00 0.00 57.88 58.39 2liv h LEU 287 Cb 1.47 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.36 2liv h LEU 287 CO 0.15 0.63 -0.19 -0.61 -0.34 0.00 0.00 178.44 178.08 2liv h GLN 288 N 0.45 0.76 -0.13 1.25 4.15 -1.39 0.73 115.11 120.93 2liv h GLN 288 Ca 0.08 -0.29 -0.14 0.00 0.77 0.00 0.00 58.65 59.07 2liv h GLN 288 Cb 0.49 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.13 2liv h GLN 288 CO 0.03 0.90 -0.51 0.00 -1.93 0.00 0.00 178.83 177.31 2liv h ALA 289 N 1.11 0.87 -0.26 3.38 0.00 -1.10 -2.62 119.26 120.64 2liv h ALA 289 Ca 0.10 -0.49 -0.15 0.00 0.00 0.00 0.00 54.91 54.37 2liv h ALA 289 Cb 0.69 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2liv h ALA 289 CO 0.05 0.67 -0.43 0.78 0.00 0.00 0.00 179.25 180.32 2liv h GLY 290 N 1.24 0.82 1.75 0.00 0.00 -1.18 -3.26 103.07 102.44 2liv h GLY 290 Ca 0.01 -0.93 -0.04 0.00 0.00 0.00 0.00 47.33 46.37 2liv h GLY 290 CO 0.09 0.84 -0.05 1.41 0.00 0.00 0.00 176.54 178.82 2liv h LEU 291 N 0.48 0.29 -0.55 3.11 3.38 -0.66 -1.08 115.31 120.28 2liv h LEU 291 Ca 0.02 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2liv h LEU 291 Cb 1.03 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2liv h LEU 291 CO 0.10 0.39 0.00 0.59 0.09 0.00 0.00 178.44 179.61 2liv n ASN 292 N -4.31 0.43 -0.12 -0.43 5.03 -1.01 -3.27 115.26 111.57 2liv n ASN 292 Ca -0.00 0.62 -0.23 0.00 0.87 0.00 0.00 54.58 55.84 2liv n ASN 292 Cb 0.23 -0.71 -0.08 0.00 -1.02 0.00 0.00 39.78 38.21 2liv n ASN 292 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2liv n GLN 293 N -1.99 0.56 -3.47 3.52 1.13 -0.87 -5.08 117.38 111.18 2liv n GLN 293 Ca 0.02 0.24 -0.14 0.00 -1.94 0.00 0.00 57.00 55.18 2liv n GLN 293 Cb 0.17 -1.46 -0.04 0.00 0.11 0.00 0.00 30.24 29.03 2liv n GLN 293 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2liv s SER 294 N -6.97 -0.57 0.09 1.08 0.15 -0.47 -5.04 113.70 101.97 2liv s SER 294 Ca -0.35 0.29 0.09 0.00 0.70 0.00 0.00 55.95 56.67 2liv s SER 294 Cb 0.11 0.54 -0.20 0.00 -1.71 0.00 0.00 66.02 64.76 2liv s SER 294 CO 0.47 -0.77 1.15 0.44 1.20 0.00 0.00 173.24 175.72 2liv h ASP 295 N 2.40 0.00 -2.75 5.45 3.32 -1.85 -3.35 116.42 119.64 2liv h ASP 295 Ca -0.30 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.19 2liv h ASP 295 Cb 1.23 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.76 2liv h ASP 295 CO 0.37 0.98 1.10 -0.62 -1.72 0.00 0.00 179.24 179.35 2liv s ASP 296 N -6.56 6.49 0.33 6.45 -1.08 -1.26 -4.95 116.67 116.09 2liv s ASP 296 Ca -0.00 1.74 0.11 0.00 -0.52 0.00 0.00 52.55 53.87 2liv s ASP 296 Cb 0.09 -2.53 0.91 0.00 -1.46 0.00 0.00 42.92 39.93 2liv s ASP 296 CO 0.82 -1.15 1.74 -0.65 0.52 0.00 0.00 175.17 176.46 2liv h PRO 297 N 10.25 0.56 0.00 4.34 0.11 -1.90 0.46 132.00 145.82 2liv h PRO 297 Ca -0.34 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.64 2liv h PRO 297 Cb 1.15 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2liv h PRO 297 CO 0.99 0.37 -0.46 0.00 -0.21 0.00 0.00 178.00 178.69 2liv h ALA 298 N 1.70 1.15 0.03 -0.75 0.00 -1.93 -2.08 119.26 117.38 2liv h ALA 298 Ca 0.63 -0.41 -0.22 0.00 0.00 0.00 0.00 54.91 54.91 2liv h ALA 298 Cb 1.23 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2liv h ALA 298 CO -0.43 0.57 -1.00 0.93 0.00 0.00 0.00 179.25 179.32 2liv h GLU 299 N 0.00 0.08 0.01 0.00 4.39 -0.57 -2.96 114.58 115.54 2liv h GLU 299 Ca -0.00 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.57 2liv h GLU 299 Cb 0.86 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 2liv h GLU 299 CO 0.06 1.01 -0.00 0.82 -1.16 0.00 0.00 179.01 179.74 2liv h ILE 300 N 0.03 1.57 -0.84 3.13 2.04 -1.02 -1.31 117.51 121.12 2liv h ILE 300 Ca -0.04 -1.85 0.16 0.00 1.00 0.00 0.00 64.86 64.13 2liv h ILE 300 Cb 1.72 2.80 -0.10 0.00 -0.74 0.00 0.00 36.82 40.51 2liv h ILE 300 CO 0.14 0.47 0.40 0.00 0.00 0.00 0.00 178.15 179.16 2liv h ALA 301 N 0.13 1.27 0.36 1.87 0.00 -1.46 0.10 119.26 121.54 2liv h ALA 301 Ca -0.00 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2liv h ALA 301 Cb 0.78 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2liv h ALA 301 CO 0.00 -0.17 -0.17 -0.22 0.00 0.00 0.00 179.25 178.69 2liv h LYS 302 N 0.54 -0.47 -0.75 0.00 3.64 -1.60 -1.82 116.57 116.12 2liv h LYS 302 Ca 0.47 0.03 0.12 0.00 -1.27 0.00 0.00 60.65 60.01 2liv h LYS 302 Cb 0.74 0.11 -0.09 0.00 -0.41 0.00 0.00 32.23 32.58 2liv h LYS 302 CO -0.41 -0.15 0.34 -0.92 -2.27 0.00 0.00 179.45 176.04 2liv h TYR 303 N -0.85 0.59 -0.00 1.91 5.03 -0.50 -3.02 116.97 120.13 2liv h TYR 303 Ca -0.05 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.29 2liv h TYR 303 Cb 0.53 -0.15 -0.00 0.00 1.55 0.00 0.00 36.73 38.66 2liv h TYR 303 CO 0.02 0.14 -0.00 -0.07 -1.32 0.00 0.00 178.16 176.94 2liv h LEU 304 N 0.53 0.01 0.00 2.82 4.07 -0.84 -2.88 115.31 119.02 2liv h LEU 304 Ca 0.40 -0.32 0.00 0.00 0.08 0.00 0.00 57.88 58.04 2liv h LEU 304 Cb 0.53 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.27 2liv h LEU 304 CO -0.34 0.32 0.00 0.29 -1.08 0.00 0.00 178.44 177.63 2liv n LYS 305 N -4.93 0.03 0.00 1.13 5.02 -0.69 -3.06 118.16 115.66 2liv n LYS 305 Ca -0.08 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 2liv n LYS 305 Cb 0.17 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 2liv n LYS 305 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2liv n ALA 306 N -1.37 1.66 -4.08 7.82 0.00 -1.15 -4.73 120.51 118.65 2liv n ALA 306 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.35 2liv n ALA 306 Cb 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.47 2liv n ALA 306 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2liv n ASN 307 N -0.89 2.23 -4.29 0.00 3.02 -1.09 -5.11 115.26 109.13 2liv n ASN 307 Ca 0.00 -1.71 -0.28 0.00 -0.03 0.00 0.00 54.58 52.57 2liv n ASN 307 Cb 0.00 0.08 -0.14 0.00 -0.61 0.00 0.00 39.78 39.11 2liv n ASN 307 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2liv s SER 308 N -1.96 2.77 -0.11 6.41 0.15 -1.26 -4.60 113.70 115.10 2liv s SER 308 Ca 0.03 -0.54 0.02 0.00 0.70 0.00 0.00 55.95 56.15 2liv s SER 308 Cb -0.00 -0.25 0.01 0.00 -1.71 0.00 0.00 66.02 64.08 2liv s SER 308 CO 0.02 0.21 -0.16 -0.69 1.20 0.00 0.00 173.24 173.82 2liv s VAL 309 N -0.78 1.57 -0.63 4.45 1.01 0.48 -4.85 120.40 121.67 2liv s VAL 309 Ca 0.09 -0.69 -0.27 0.00 0.00 0.00 0.00 61.98 61.12 2liv s VAL 309 Cb -0.09 -1.43 -0.00 0.00 0.00 0.00 0.00 36.38 34.86 2liv s VAL 309 CO 0.02 0.46 1.62 -1.81 0.00 0.00 0.00 175.10 175.38 2liv s ASP 310 N 0.97 5.69 0.51 3.32 1.11 -1.26 0.25 116.67 127.25 2liv s ASP 310 Ca -0.07 0.15 0.01 0.00 0.18 0.00 0.00 52.55 52.82 2liv s ASP 310 Cb -0.15 -2.54 -0.01 0.00 1.07 0.00 0.00 42.92 41.29 2liv s ASP 310 CO -0.02 -2.09 0.02 -0.89 1.18 0.00 0.00 175.17 173.37 2liv s THR 311 N 7.55 1.04 -0.54 -1.27 2.01 -0.77 -4.96 115.64 118.69 2liv s THR 311 Ca 0.56 -2.00 0.20 0.00 0.31 0.00 0.00 61.69 60.76 2liv s THR 311 Cb -0.11 -2.12 0.21 0.00 0.01 0.00 0.00 72.50 70.48 2liv s THR 311 CO 0.20 0.00 1.62 0.55 -0.69 0.00 0.00 174.62 176.30 2liv n VAL 312 N -1.25 0.97 0.87 3.82 3.14 -1.26 -1.34 118.33 123.27 2liv n VAL 312 Ca -0.19 0.34 0.10 0.00 -2.96 0.00 0.00 64.34 61.63 2liv n VAL 312 Cb 0.67 -1.26 0.04 0.00 -1.06 0.00 0.00 33.84 32.23 2liv n VAL 312 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 2liv n MET 313 N -2.08 1.67 0.00 1.45 2.81 -1.26 -4.92 117.12 114.79 2liv n MET 313 Ca 0.02 -1.35 0.00 0.00 -1.81 0.00 0.00 57.70 54.56 2liv n MET 313 Cb 0.17 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 2liv n MET 313 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2liv n GLY 314 N 1.23 1.09 3.72 3.03 0.00 -0.45 -4.96 105.19 108.85 2liv n GLY 314 Ca 0.10 -2.16 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 2liv n GLY 314 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2liv s PRO 315 N -1.38 4.27 0.06 1.61 0.04 -1.26 -1.85 135.00 136.49 2liv s PRO 315 Ca 0.00 2.24 0.08 0.00 0.04 0.00 0.00 61.00 63.36 2liv s PRO 315 Cb 0.00 -3.18 -0.03 0.00 0.04 0.00 0.00 34.50 31.33 2liv s PRO 315 CO 0.00 -0.50 -0.18 -0.51 0.04 0.00 0.00 177.00 175.85 2liv s LEU 316 N 0.77 2.62 -0.04 -3.56 1.43 0.68 -4.86 118.68 115.72 2liv s LEU 316 Ca 0.66 -0.46 -0.03 0.00 -1.03 0.00 0.00 54.13 53.27 2liv s LEU 316 Cb -0.41 -1.52 0.02 0.00 0.03 0.00 0.00 46.19 44.31 2liv s LEU 316 CO 0.34 0.24 0.10 -0.89 0.23 0.00 0.00 176.35 176.36 2liv s THR 317 N -0.97 -0.02 0.20 5.49 2.01 -1.26 0.18 115.64 121.27 2liv s THR 317 Ca 0.15 0.07 0.08 0.00 0.31 0.00 0.00 61.69 62.30 2liv s THR 317 Cb -0.10 -0.16 -0.04 0.00 0.01 0.00 0.00 72.50 72.21 2liv s THR 317 CO 0.06 0.03 -0.03 0.26 -0.69 0.00 0.00 174.62 174.25 2liv s TRP 318 N 0.43 2.76 0.73 4.92 0.51 -1.26 -0.33 118.94 126.71 2liv s TRP 318 Ca -0.03 -0.18 -0.06 0.00 -2.12 0.00 0.00 56.10 53.71 2liv s TRP 318 Cb -0.05 -1.31 0.16 0.00 -0.81 0.00 0.00 33.47 31.46 2liv s TRP 318 CO -0.02 0.54 1.00 -0.40 -0.51 0.00 0.00 176.95 177.56 2liv n ASP 319 N -0.25 0.76 0.00 2.95 3.85 -0.69 -4.74 116.55 118.43 2liv n ASP 319 Ca -0.09 -1.78 0.12 0.00 -0.71 0.00 0.00 54.79 52.33 2liv n ASP 319 Cb 0.56 -0.70 0.57 0.00 -1.35 0.00 0.00 41.12 40.20 2liv n ASP 319 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2liv n GLU 320 N -2.98 0.12 0.01 0.11 4.71 -1.26 -2.10 120.64 119.24 2liv n GLU 320 Ca 0.15 0.06 0.11 0.00 -0.01 0.00 0.00 57.16 57.47 2liv n GLU 320 Cb 0.52 -1.50 -0.12 0.00 -1.01 0.00 0.00 31.44 29.33 2liv n GLU 320 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 2liv n LYS 321 N -1.43 0.49 -1.00 3.49 4.81 -1.26 -4.96 118.16 118.31 2liv n LYS 321 Ca 0.08 -0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 2liv n LYS 321 Cb 0.27 -1.56 0.00 0.00 0.02 0.00 0.00 35.03 33.76 2liv n LYS 321 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2liv n GLY 322 N 1.31 0.86 3.88 3.14 0.00 -0.89 -4.78 105.19 108.70 2liv n GLY 322 Ca -0.01 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 2liv n GLY 322 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2liv s ASP 323 N -2.61 6.58 0.45 1.61 1.01 -1.26 -1.86 116.67 120.59 2liv s ASP 323 Ca 0.00 0.72 -0.24 0.00 0.71 0.00 0.00 52.55 53.74 2liv s ASP 323 Cb 0.00 -2.15 -0.07 0.00 1.01 0.00 0.00 42.92 41.71 2liv s ASP 323 CO 0.00 0.13 1.25 -0.76 0.21 0.00 0.00 175.17 176.00 2liv s LEU 324 N -2.16 4.08 -0.01 1.23 1.43 -1.26 -1.70 118.68 120.28 2liv s LEU 324 Ca 0.36 2.52 -0.03 0.00 -1.03 0.00 0.00 54.13 55.94 2liv s LEU 324 Cb -0.13 -4.10 -0.04 0.00 0.03 0.00 0.00 46.19 41.95 2liv s LEU 324 CO 0.20 -0.98 0.19 -0.54 0.23 0.00 0.00 176.35 175.44 2liv s LYS 325 N -2.52 3.45 -0.55 1.70 1.02 0.56 -4.54 119.74 118.85 2liv s LYS 325 Ca 0.62 -0.30 -0.01 0.00 0.02 0.00 0.00 55.97 56.30 2liv s LYS 325 Cb -0.34 -3.10 0.01 0.00 -0.52 0.00 0.00 37.83 33.88 2liv s LYS 325 CO 0.43 0.68 0.04 0.41 -0.92 0.00 0.00 175.35 175.99 2liv n GLY 326 N 0.99 -0.50 3.77 -3.33 0.00 -1.26 -4.66 105.19 100.20 2liv n GLY 326 Ca -0.11 0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 2liv n GLY 326 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2liv s PHE 327 N -2.34 3.14 -0.02 1.61 2.19 -1.26 -5.04 117.98 116.26 2liv s PHE 327 Ca 0.05 1.49 0.01 0.00 0.33 0.00 0.00 56.93 58.80 2liv s PHE 327 Cb -0.03 -3.57 0.01 0.00 -1.31 0.00 0.00 43.02 38.13 2liv s PHE 327 CO 0.06 -1.55 -0.03 -1.21 1.83 0.00 0.00 175.22 174.31 2liv s GLU 328 N -1.82 0.42 0.71 10.12 2.02 -1.26 -4.86 118.70 124.04 2liv s GLU 328 Ca 0.50 -0.08 -0.08 0.00 0.02 0.00 0.00 54.97 55.33 2liv s GLU 328 Cb -0.37 -0.47 0.05 0.00 0.10 0.00 0.00 34.13 33.45 2liv s GLU 328 CO 0.49 -0.00 1.04 -0.06 0.02 0.00 0.00 175.26 176.75 2liv s PHE 329 N 0.40 3.01 0.18 1.61 0.08 -1.26 -4.80 117.98 117.20 2liv s PHE 329 Ca -0.04 0.59 0.03 0.00 0.12 0.00 0.00 56.93 57.64 2liv s PHE 329 Cb -0.07 -3.19 -0.03 0.00 -0.57 0.00 0.00 43.02 39.16 2liv s PHE 329 CO -0.01 -1.39 0.31 0.20 -0.10 0.00 0.00 175.22 174.24 2liv s GLY 330 N -4.49 1.52 -0.14 4.36 0.00 0.74 -4.90 107.32 104.41 2liv s GLY 330 Ca 0.59 -1.11 -0.03 0.00 0.00 0.00 0.00 44.72 44.17 2liv s GLY 330 CO 0.46 -1.12 -0.02 0.14 0.00 0.00 0.00 173.10 172.56 2liv s VAL 331 N -1.83 4.05 0.04 1.40 1.01 -1.26 -0.62 120.40 123.20 2liv s VAL 331 Ca 0.34 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 62.08 2liv s VAL 331 Cb -0.10 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 2liv s VAL 331 CO 0.29 0.52 -0.18 -0.36 0.00 0.00 0.00 175.10 175.36 2liv s PHE 332 N 0.06 1.57 -0.36 5.22 0.40 0.06 -1.61 117.98 123.32 2liv s PHE 332 Ca 0.01 -0.37 -0.17 0.00 -0.60 0.00 0.00 56.93 55.80 2liv s PHE 332 Cb -0.13 -0.93 -0.00 0.00 0.51 0.00 0.00 43.02 42.46 2liv s PHE 332 CO 0.02 0.07 0.46 0.34 0.70 0.00 0.00 175.22 176.81 2liv s ASP 333 N -1.18 6.25 0.58 1.36 -1.08 0.44 -0.32 116.67 122.72 2liv s ASP 333 Ca 0.05 -0.21 -0.12 0.00 -0.52 0.00 0.00 52.55 51.75 2liv s ASP 333 Cb -0.08 -2.24 -0.05 0.00 -1.46 0.00 0.00 42.92 39.09 2liv s ASP 333 CO 0.02 -0.47 0.99 0.86 0.52 0.00 0.00 175.17 177.09 2liv s TRP 334 N 2.25 3.58 0.25 -5.34 -0.11 0.27 -1.67 118.94 118.17 2liv s TRP 334 Ca 0.16 1.29 0.10 0.00 1.22 0.00 0.00 56.10 58.87 2liv s TRP 334 Cb -0.16 -2.70 -0.05 0.00 -1.50 0.00 0.00 33.47 29.06 2liv s TRP 334 CO 0.13 -0.56 -0.18 -1.01 -4.62 0.00 0.00 176.95 170.71 2liv s HIS 335 N -2.99 2.08 0.60 5.86 3.76 0.58 -2.22 115.29 122.95 2liv s HIS 335 Ca 0.55 -0.42 0.29 0.00 -0.15 0.00 0.00 55.06 55.33 2liv s HIS 335 Cb -0.11 -0.92 1.55 0.00 1.11 0.00 0.00 32.58 34.22 2liv s HIS 335 CO 0.47 0.59 1.97 0.00 -0.85 0.00 0.00 174.74 176.92 2liv h ALA 336 N 2.37 1.98 -0.57 -1.40 0.00 -1.82 -1.15 119.26 118.67 2liv h ALA 336 Ca -0.39 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 2liv h ALA 336 Cb 1.25 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.00 2liv h ALA 336 CO 0.61 -0.54 0.11 0.27 0.00 0.00 0.00 179.25 179.70 2liv n ASN 337 N -3.68 4.84 0.00 0.00 0.23 -1.26 -4.55 115.26 110.84 2liv n ASN 337 Ca 0.05 -3.12 0.00 0.00 -0.53 0.00 0.00 54.58 50.98 2liv n ASN 337 Cb 0.52 -0.68 0.00 0.00 -2.08 0.00 0.00 39.78 37.54 2liv n ASN 337 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2liv n GLY 338 N -0.02 0.50 3.75 4.83 0.00 -0.44 -5.02 105.19 108.80 2liv n GLY 338 Ca 0.32 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 2liv n GLY 338 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2liv s THR 339 N -2.00 4.37 -0.02 2.61 2.01 -1.26 -4.92 115.64 116.43 2liv s THR 339 Ca 0.00 -0.85 -0.05 0.00 0.31 0.00 0.00 61.69 61.10 2liv s THR 339 Cb 0.00 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 69.41 2liv s THR 339 CO 0.00 0.11 0.11 0.00 -0.69 0.00 0.00 174.62 174.15 2liv s ALA 340 N -1.39 -0.26 0.18 7.40 0.00 -1.26 0.21 121.76 126.65 2liv s ALA 340 Ca 0.28 0.09 0.09 0.00 0.00 0.00 0.00 51.96 52.43 2liv s ALA 340 Cb -0.12 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 2liv s ALA 340 CO 0.21 -0.11 -0.12 0.99 0.00 0.00 0.00 175.76 176.73 2liv s THR 341 N -0.54 3.09 0.25 0.00 2.01 -0.67 -4.92 115.64 114.86 2liv s THR 341 Ca -0.06 -1.68 -0.31 0.00 0.31 0.00 0.00 61.69 59.95 2liv s THR 341 Cb -0.04 -2.52 -0.12 0.00 0.01 0.00 0.00 72.50 69.83 2liv s THR 341 CO 0.00 -0.09 1.63 0.47 -0.69 0.00 0.00 174.62 175.94 2liv n ASP 342 N 0.12 3.80 -4.90 3.53 8.00 -1.26 -0.42 116.55 125.43 2liv n ASP 342 Ca -0.11 1.11 -0.28 0.00 0.71 0.00 0.00 54.79 56.21 2liv n ASP 342 Cb 0.55 -1.57 0.01 0.00 -0.02 0.00 0.00 41.12 40.09 2liv n ASP 342 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2liv s ALA 343 N 0.47 3.29 -2.00 2.24 0.00 -0.63 -4.66 121.76 120.47 2liv s ALA 343 Ca 0.69 -0.39 0.08 0.00 0.00 0.00 0.00 51.96 52.34 2liv s ALA 343 Cb -0.52 -2.75 0.46 0.00 0.00 0.00 0.00 23.12 20.31 2liv s ALA 343 CO 0.42 -0.51 0.91 0.36 0.00 0.00 0.00 175.76 176.94