#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mld s LYS 2 N 0.00 2.71 -0.14 0.00 1.02 -1.26 -0.46 119.74 121.61 1mld s LYS 2 Ca 0.00 -1.13 -0.00 0.00 0.02 0.00 0.00 55.97 54.86 1mld s LYS 2 Cb 0.00 -3.51 -0.01 0.00 -0.52 0.00 0.00 37.83 33.78 1mld s LYS 2 CO 0.00 -0.65 -0.13 0.08 -0.92 0.00 0.00 175.35 173.73 1mld s VAL 3 N 1.45 2.98 -0.13 3.17 1.01 -0.00 -0.18 120.40 128.70 1mld s VAL 3 Ca -0.00 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.25 1mld s VAL 3 Cb -0.19 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 1mld s VAL 3 CO 0.04 0.52 0.04 0.00 0.00 0.00 0.00 175.10 175.69 1mld s ALA 4 N 0.48 3.39 -0.24 5.51 0.00 -0.40 -0.66 121.76 129.83 1mld s ALA 4 Ca -0.09 -0.76 -0.04 0.00 0.00 0.00 0.00 51.96 51.07 1mld s ALA 4 Cb -0.16 -1.70 0.01 0.00 0.00 0.00 0.00 23.12 21.27 1mld s ALA 4 CO 0.04 0.44 -0.02 0.08 0.00 0.00 0.00 175.76 176.30 1mld s VAL 5 N -0.41 3.33 -0.37 0.00 1.01 0.30 -0.88 120.40 123.38 1mld s VAL 5 Ca 0.09 -0.70 -0.13 0.00 0.00 0.00 0.00 61.98 61.24 1mld s VAL 5 Cb -0.12 -2.61 0.01 0.00 0.00 0.00 0.00 36.38 33.66 1mld s VAL 5 CO 0.02 0.28 0.24 -0.76 0.00 0.00 0.00 175.10 174.88 1mld s LEU 6 N 1.43 4.69 0.00 3.92 1.43 -0.47 -0.93 118.68 128.76 1mld s LEU 6 Ca 0.03 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 1mld s LEU 6 Cb -0.16 -2.09 0.00 0.00 0.03 0.00 0.00 46.19 43.97 1mld s LEU 6 CO -0.03 -0.34 0.00 0.61 0.23 0.00 0.00 176.35 176.83 1mld n GLY 7 N 5.08 0.57 0.07 -3.19 0.00 -0.06 -2.70 105.19 104.96 1mld n GLY 7 Ca -0.12 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 45.94 1mld n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mld n ALA 8 N 0.00 2.70 0.30 4.61 0.00 -0.26 -3.58 120.51 124.28 1mld n ALA 8 Ca 0.00 -0.17 0.12 0.00 0.00 0.00 0.00 53.44 53.39 1mld n ALA 8 Cb 0.00 -1.29 0.10 0.00 0.00 0.00 0.00 19.45 18.26 1mld n ALA 8 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1mld h SER 9 N 0.00 0.00 -1.94 0.00 0.02 -1.83 -2.80 113.55 107.00 1mld h SER 9 Ca 0.00 -0.08 -0.17 0.00 -0.84 0.00 0.00 61.79 60.70 1mld h SER 9 Cb 0.72 0.00 0.10 0.00 0.14 0.00 0.00 62.40 63.36 1mld h SER 9 CO 0.00 0.04 -0.07 0.61 -1.14 0.00 0.00 176.83 176.27 1mld n GLY 10 N 1.23 -3.76 0.20 -3.77 0.00 -1.23 -4.61 105.19 93.25 1mld n GLY 10 Ca 0.02 -1.27 -0.11 0.00 0.00 0.00 0.00 46.02 44.65 1mld n GLY 10 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1mld h GLY 11 N -2.20 0.71 0.60 -0.02 0.00 -1.93 -2.58 103.07 97.65 1mld h GLY 11 Ca -0.19 -0.57 -0.09 0.00 0.00 0.00 0.00 47.33 46.49 1mld h GLY 11 CO 0.11 0.52 -0.33 -2.22 0.00 0.00 0.00 176.54 174.63 1mld h ILE 12 N 0.44 1.47 -0.79 2.60 2.04 -1.89 -3.38 117.51 118.00 1mld h ILE 12 Ca 0.09 -1.86 0.16 0.00 1.00 0.00 0.00 64.86 64.26 1mld h ILE 12 Cb 0.55 2.55 -0.11 0.00 -0.74 0.00 0.00 36.82 39.08 1mld h ILE 12 CO 0.03 0.52 0.30 1.23 0.00 0.00 0.00 178.15 180.23 1mld h GLY 13 N -0.30 1.22 0.37 5.37 0.00 -1.70 -1.51 103.07 106.52 1mld h GLY 13 Ca -0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 1mld h GLY 13 CO 0.07 -0.16 -0.01 1.46 0.00 0.00 0.00 176.54 177.90 1mld h GLN 14 N 0.40 -0.02 -0.22 4.80 4.20 -1.17 -1.93 115.11 121.17 1mld h GLN 14 Ca 0.45 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 59.09 1mld h GLN 14 Cb 0.75 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 1mld h GLN 14 CO -0.46 0.60 -0.19 -1.00 -0.67 0.00 0.00 178.83 177.11 1mld h PRO 15 N -0.65 0.38 -0.30 1.46 0.13 -1.75 -2.48 132.00 128.78 1mld h PRO 15 Ca -0.00 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1mld h PRO 15 Cb 0.62 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 1mld h PRO 15 CO 0.00 0.57 0.19 1.25 -0.23 0.00 0.00 178.00 179.78 1mld h LEU 16 N 0.35 0.35 -1.33 1.56 5.85 -1.30 -1.87 115.31 118.91 1mld h LEU 16 Ca 0.06 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1mld h LEU 16 Cb 0.54 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1mld h LEU 16 CO 0.04 0.27 -0.09 0.28 -0.34 0.00 0.00 178.44 178.60 1mld h SER 17 N 0.40 0.32 -0.21 1.25 0.02 -1.20 -0.65 113.55 113.47 1mld h SER 17 Ca 0.11 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 1mld h SER 17 Cb -0.02 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1mld h SER 17 CO -0.02 0.45 -0.02 0.25 -1.14 0.00 0.00 176.83 176.35 1mld h LEU 18 N 0.32 0.38 -0.67 5.07 5.85 -0.97 -0.44 115.31 124.85 1mld h LEU 18 Ca 0.07 -0.33 0.02 0.00 0.84 0.00 0.00 57.88 58.48 1mld h LEU 18 Cb 0.36 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1mld h LEU 18 CO 0.02 0.62 0.43 -0.07 -0.34 0.00 0.00 178.44 179.10 1mld h LEU 19 N 0.14 0.72 -0.06 2.25 4.07 -0.88 -0.47 115.31 121.09 1mld h LEU 19 Ca 0.06 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 1mld h LEU 19 Cb 0.44 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 42.01 1mld h LEU 19 CO 0.01 0.51 0.02 -0.07 -1.08 0.00 0.00 178.44 177.84 1mld h LEU 20 N 0.85 0.08 -1.82 1.67 4.07 -1.04 -2.96 115.31 116.16 1mld h LEU 20 Ca 0.26 -0.17 0.12 0.00 0.08 0.00 0.00 57.88 58.17 1mld h LEU 20 Cb -0.03 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 41.66 1mld h LEU 20 CO -0.08 0.23 0.36 0.50 -1.08 0.00 0.00 178.44 178.36 1mld h LYS 21 N -0.07 0.19 0.00 1.13 1.63 -0.64 -0.76 116.57 118.06 1mld h LYS 21 Ca 0.02 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1mld h LYS 21 Cb 0.17 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 1mld h LYS 21 CO -0.00 0.13 0.00 -0.91 -3.45 0.00 0.00 179.45 175.21 1mld h ASN 22 N 0.19 0.00 -3.53 4.20 2.35 -0.94 -3.42 115.58 114.44 1mld h ASN 22 Ca 0.25 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.47 1mld h ASN 22 Cb 0.72 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.06 1mld h ASN 22 CO -0.04 0.00 0.25 -0.55 -1.65 0.00 0.00 177.43 175.44 1mld s SER 23 N -5.86 7.39 0.35 5.81 0.15 -0.29 -4.92 113.70 116.33 1mld s SER 23 Ca 0.06 1.65 0.26 0.00 0.70 0.00 0.00 55.95 58.62 1mld s SER 23 Cb 0.07 -2.53 1.23 0.00 -1.71 0.00 0.00 66.02 63.08 1mld s SER 23 CO 0.62 0.03 1.78 -0.65 1.20 0.00 0.00 173.24 176.22 1mld h PRO 24 N 5.26 0.00 0.00 5.44 0.11 -1.87 -2.79 132.00 138.15 1mld h PRO 24 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1mld h PRO 24 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1mld h PRO 24 CO 0.70 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.77 1mld n LEU 25 N -2.41 0.18 -4.57 2.35 4.77 -1.26 -4.73 117.00 111.33 1mld n LEU 25 Ca 0.00 0.54 -0.35 0.00 -0.03 0.00 0.00 56.01 56.17 1mld n LEU 25 Cb 0.14 -0.50 -0.11 0.00 -2.33 0.00 0.00 43.42 40.63 1mld n LEU 25 CO 0.16 -0.24 -0.28 -0.69 -1.33 0.00 0.00 177.39 175.02 1mld s VAL 26 N -3.06 4.51 -0.18 4.08 1.01 -1.05 0.78 120.40 126.48 1mld s VAL 26 Ca 0.08 -0.13 0.15 0.00 0.00 0.00 0.00 61.98 62.08 1mld s VAL 26 Cb 0.12 -3.04 -0.22 0.00 0.00 0.00 0.00 36.38 33.25 1mld s VAL 26 CO 0.38 0.44 0.04 -1.54 0.00 0.00 0.00 175.10 174.41 1mld n SER 27 N 3.85 0.72 -3.74 3.32 3.41 0.39 -3.51 113.62 118.06 1mld n SER 27 Ca -0.17 -0.01 -0.13 0.00 -0.26 0.00 0.00 58.87 58.31 1mld n SER 27 Cb 0.52 0.83 -0.13 0.00 -0.26 0.00 0.00 64.21 65.17 1mld n SER 27 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1mld s ARG 28 N -2.44 0.18 -0.20 4.33 3.00 -1.17 -1.20 118.95 121.45 1mld s ARG 28 Ca -0.11 0.46 0.02 0.00 -1.00 0.00 0.00 55.73 55.09 1mld s ARG 28 Cb 0.06 -0.11 0.03 0.00 0.00 0.00 0.00 34.95 34.93 1mld s ARG 28 CO 0.72 -0.15 -0.17 -1.17 0.00 0.00 0.00 175.30 174.53 1mld s LEU 29 N 1.10 2.49 -0.19 -0.88 2.96 0.71 -0.82 118.68 124.05 1mld s LEU 29 Ca -0.08 -0.87 -0.06 0.00 -0.22 0.00 0.00 54.13 52.90 1mld s LEU 29 Cb -0.10 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.09 1mld s LEU 29 CO -0.07 -0.07 0.02 0.42 -1.32 0.00 0.00 176.35 175.34 1mld s THR 30 N 1.25 4.28 -0.13 3.68 -4.23 0.17 -2.05 115.64 118.61 1mld s THR 30 Ca 0.01 -0.21 -0.01 0.00 -1.18 0.00 0.00 61.69 60.30 1mld s THR 30 Cb -0.15 -2.93 -0.02 0.00 1.34 0.00 0.00 72.50 70.74 1mld s THR 30 CO -0.10 0.45 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.55 1mld s LEU 31 N 0.67 2.85 0.00 4.79 1.43 -0.31 -0.54 118.68 127.57 1mld s LEU 31 Ca 0.01 -0.26 0.06 0.00 -1.03 0.00 0.00 54.13 52.91 1mld s LEU 31 Cb -0.14 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.42 1mld s LEU 31 CO 0.02 0.19 -0.20 -0.47 0.23 0.00 0.00 176.35 176.12 1mld s TYR 32 N 0.22 1.74 0.33 0.29 5.04 -0.10 -0.06 117.35 124.80 1mld s TYR 32 Ca -0.07 -0.34 -0.18 0.00 -2.44 0.00 0.00 57.07 54.04 1mld s TYR 32 Cb -0.15 -1.10 0.05 0.00 0.35 0.00 0.00 41.96 41.11 1mld s TYR 32 CO 0.05 0.00 0.81 0.34 -1.34 0.00 0.00 175.55 175.40 1mld s ASP 33 N -0.66 -0.08 0.00 4.32 -1.08 -1.04 -0.88 116.67 117.24 1mld s ASP 33 Ca 0.07 -0.92 0.25 0.00 -0.52 0.00 0.00 52.55 51.43 1mld s ASP 33 Cb -0.08 0.77 0.46 0.00 -1.46 0.00 0.00 42.92 42.61 1mld s ASP 33 CO -0.00 -1.49 1.38 2.30 0.52 0.00 0.00 175.17 177.88 1mld n ILE 34 N -0.52 0.00 -3.64 4.11 -5.35 -1.26 -2.29 119.36 110.40 1mld n ILE 34 Ca -0.07 -0.06 -0.13 0.00 -0.27 0.00 0.00 62.75 62.22 1mld n ILE 34 Cb 0.60 0.45 -0.06 0.00 -1.74 0.00 0.00 39.64 38.88 1mld n ILE 34 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1mld s ALA 35 N -2.81 -1.11 0.00 -1.28 0.00 -1.26 -4.49 121.76 110.81 1mld s ALA 35 Ca 0.15 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.55 1mld s ALA 35 Cb 0.18 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.61 1mld s ALA 35 CO 0.66 -0.45 0.00 0.72 0.00 0.00 0.00 175.76 176.69 1mld n HIS 36 N 0.57 0.00 -0.30 0.00 8.25 -1.26 -4.68 115.22 117.80 1mld n HIS 36 Ca -0.19 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.23 1mld n HIS 36 Cb 0.59 -0.87 0.07 0.00 1.12 0.00 0.00 29.99 30.91 1mld n HIS 36 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1mld h THR 37 N 0.00 1.24 -0.79 1.59 2.02 -1.90 -1.89 112.91 113.18 1mld h THR 37 Ca 0.00 -0.56 0.20 0.00 0.77 0.00 0.00 66.41 66.82 1mld h THR 37 Cb 0.00 0.11 -0.05 0.00 -1.74 0.00 0.00 68.15 66.48 1mld h THR 37 CO 0.00 0.26 0.55 1.55 0.37 0.00 0.00 175.52 178.25 1mld h PRO 38 N 1.14 0.20 0.12 6.66 0.13 -1.87 0.09 132.00 138.46 1mld h PRO 38 Ca 0.29 -0.01 -0.29 0.00 -0.87 0.00 0.00 66.00 65.12 1mld h PRO 38 Cb -0.00 -0.04 0.03 0.00 0.13 0.00 0.00 31.00 31.11 1mld h PRO 38 CO -0.05 0.13 -1.21 0.78 -0.23 0.00 0.00 178.00 177.41 1mld h GLY 39 N 0.20 0.69 1.04 1.56 0.00 -1.77 -2.20 103.07 102.59 1mld h GLY 39 Ca 0.39 -1.44 -0.09 0.00 0.00 0.00 0.00 47.33 46.19 1mld h GLY 39 CO -0.08 1.27 -0.00 -2.08 0.00 0.00 0.00 176.54 175.65 1mld h VAL 40 N 0.24 1.26 -0.37 4.60 2.07 -1.12 -2.33 116.25 120.62 1mld h VAL 40 Ca -0.19 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.19 1mld h VAL 40 Cb 1.89 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 1mld h VAL 40 CO 0.23 0.40 0.10 0.00 0.02 0.00 0.00 177.57 178.32 1mld h ALA 41 N 0.95 0.48 -0.55 1.67 0.00 -1.06 -1.28 119.26 119.47 1mld h ALA 41 Ca 0.15 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1mld h ALA 41 Cb 0.54 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1mld h ALA 41 CO 0.03 0.13 0.36 0.00 0.00 0.00 0.00 179.25 179.77 1mld h ALA 42 N 0.95 0.70 0.46 0.00 0.00 -1.32 0.49 119.26 120.55 1mld h ALA 42 Ca 0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1mld h ALA 42 Cb 0.27 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1mld h ALA 42 CO -0.00 0.11 -0.30 0.22 0.00 0.00 0.00 179.25 179.28 1mld h ASP 43 N 0.72 -0.75 -0.24 0.00 1.82 -1.30 -2.96 116.42 113.71 1mld h ASP 43 Ca 0.21 0.05 -0.01 0.00 -0.39 0.00 0.00 57.03 56.88 1mld h ASP 43 Cb -0.05 0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.17 1mld h ASP 43 CO -0.06 -0.46 0.12 -0.07 -1.61 0.00 0.00 179.24 177.16 1mld h LEU 44 N -0.73 0.35 -1.05 2.28 3.38 -1.12 -2.94 115.31 115.48 1mld h LEU 44 Ca -0.05 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1mld h LEU 44 Cb 0.60 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1mld h LEU 44 CO 0.04 0.31 0.00 -1.54 0.09 0.00 0.00 178.44 177.35 1mld n SER 45 N -4.43 0.66 -0.03 -0.43 3.41 0.15 -1.60 113.62 111.35 1mld n SER 45 Ca 0.01 0.72 0.15 0.00 -0.26 0.00 0.00 58.87 59.49 1mld n SER 45 Cb 0.12 -0.84 0.78 0.00 -0.26 0.00 0.00 64.21 64.01 1mld n SER 45 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1mld n HIS 46 N -2.29 0.00 -2.79 7.33 8.25 -1.11 -4.82 115.22 119.79 1mld n HIS 46 Ca 0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 1mld n HIS 46 Cb 0.15 -0.19 -0.04 0.00 1.12 0.00 0.00 29.99 31.04 1mld n HIS 46 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1mld s ILE 47 N -2.40 4.75 0.00 1.59 1.01 -0.63 -4.92 121.20 120.60 1mld s ILE 47 Ca 0.34 1.94 -0.02 0.00 0.00 0.00 0.00 60.65 62.90 1mld s ILE 47 Cb 0.21 -4.26 -0.09 0.00 0.01 0.00 0.00 42.46 38.32 1mld s ILE 47 CO 0.44 0.25 1.89 -1.84 0.00 0.00 0.00 174.94 175.68 1mld n GLU 48 N 3.36 0.95 -4.55 2.79 0.28 -1.26 -4.81 120.64 117.40 1mld n GLU 48 Ca 0.03 -0.35 -0.26 0.00 -0.16 0.00 0.00 57.16 56.42 1mld n GLU 48 Cb 0.50 -1.55 -0.11 0.00 1.43 0.00 0.00 31.44 31.72 1mld n GLU 48 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1mld s THR 49 N 1.37 2.15 0.18 3.84 -4.23 -1.26 -5.07 115.64 112.62 1mld s THR 49 Ca 0.23 -2.16 -0.01 0.00 -1.18 0.00 0.00 61.69 58.57 1mld s THR 49 Cb 0.11 -2.69 -0.10 0.00 1.34 0.00 0.00 72.50 71.16 1mld s THR 49 CO 0.00 -0.17 1.45 0.03 -0.54 0.00 0.00 174.62 175.39 1mld h ARG 50 N 2.00 0.39 -6.11 3.99 3.08 -1.87 -3.45 114.38 112.41 1mld h ARG 50 Ca -0.42 -0.31 -0.78 0.00 0.07 0.00 0.00 59.98 58.54 1mld h ARG 50 Cb 1.25 0.06 0.02 0.00 0.08 0.00 0.00 29.97 31.38 1mld h ARG 50 CO 0.72 0.95 0.77 0.00 -1.07 0.00 0.00 179.97 181.33 1mld n ALA 51 N -2.51 -0.76 -1.76 0.04 0.00 -1.23 -4.92 120.51 109.38 1mld n ALA 51 Ca -0.04 0.44 -0.39 0.00 0.00 0.00 0.00 53.44 53.45 1mld n ALA 51 Cb 0.69 -2.10 -0.04 0.00 0.00 0.00 0.00 19.45 18.00 1mld n ALA 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1mld s THR 52 N 2.98 3.55 -0.06 0.00 2.01 -0.34 -4.84 115.64 118.93 1mld s THR 52 Ca 0.99 1.45 0.04 0.00 0.31 0.00 0.00 61.69 64.49 1mld s THR 52 Cb -1.20 -3.88 -0.02 0.00 0.01 0.00 0.00 72.50 67.41 1mld s THR 52 CO 0.69 0.27 -0.20 -0.69 -0.69 0.00 0.00 174.62 174.00 1mld s VAL 53 N -1.29 2.55 -0.03 3.82 1.01 -1.26 -0.21 120.40 124.99 1mld s VAL 53 Ca 0.48 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 1mld s VAL 53 Cb -0.29 -1.98 0.03 0.00 0.00 0.00 0.00 36.38 34.14 1mld s VAL 53 CO 0.37 0.57 0.07 -0.54 0.00 0.00 0.00 175.10 175.57 1mld s LYS 54 N -0.31 -0.00 0.06 2.72 1.02 -0.87 -4.94 119.74 117.41 1mld s LYS 54 Ca 0.01 0.26 0.01 0.00 0.02 0.00 0.00 55.97 56.27 1mld s LYS 54 Cb -0.13 -0.24 -0.04 0.00 -0.52 0.00 0.00 37.83 36.90 1mld s LYS 54 CO 0.02 -0.18 0.13 0.20 -0.92 0.00 0.00 175.35 174.61 1mld s GLY 55 N 1.17 2.09 0.04 -3.33 0.00 -1.26 -1.16 107.32 104.87 1mld s GLY 55 Ca -0.08 -0.92 0.03 0.00 0.00 0.00 0.00 44.72 43.74 1mld s GLY 55 CO -0.04 -0.89 -0.09 -0.19 0.00 0.00 0.00 173.10 171.89 1mld s TYR 56 N -1.41 0.78 -0.03 1.90 1.51 0.92 -4.82 117.35 116.19 1mld s TYR 56 Ca 0.31 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.98 1mld s TYR 56 Cb -0.12 -0.47 0.02 0.00 -0.11 0.00 0.00 41.96 41.28 1mld s TYR 56 CO 0.23 -0.04 -0.01 -1.17 -1.11 0.00 0.00 175.55 173.45 1mld s LEU 57 N -1.27 1.32 0.10 -1.29 1.98 -1.26 -2.51 118.68 115.76 1mld s LEU 57 Ca -0.05 -0.05 0.00 0.00 -2.89 0.00 0.00 54.13 51.14 1mld s LEU 57 Cb -0.08 -0.26 0.00 0.00 0.66 0.00 0.00 46.19 46.51 1mld s LEU 57 CO 0.01 -0.07 0.00 0.61 -1.89 0.00 0.00 176.35 175.01 1mld n GLY 58 N 3.94 -2.88 0.29 7.98 0.00 -0.97 -4.10 105.19 109.45 1mld n GLY 58 Ca -0.25 -1.30 -0.00 0.00 0.00 0.00 0.00 46.02 44.47 1mld n GLY 58 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1mld h PRO 59 N -0.09 0.63 0.00 1.61 0.11 -1.98 0.85 132.00 133.13 1mld h PRO 59 Ca -0.02 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.98 1mld h PRO 59 Cb 0.19 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.19 1mld h PRO 59 CO 0.01 0.58 0.00 1.05 -0.21 0.00 0.00 178.00 179.42 1mld h GLU 60 N 0.61 0.00 -0.00 1.05 9.09 -2.02 -1.75 114.58 121.56 1mld h GLU 60 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.55 1mld h GLU 60 Cb 0.23 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.33 1mld h GLU 60 CO -0.00 0.00 -0.41 1.04 0.05 0.00 0.00 179.01 179.68 1mld n GLN 61 N -2.62 0.27 -0.05 1.06 6.02 0.28 -4.50 117.38 117.84 1mld n GLN 61 Ca 0.03 -0.16 -0.08 0.00 -0.01 0.00 0.00 57.00 56.78 1mld n GLN 61 Cb 0.33 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.08 1mld n GLN 61 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1mld h LEU 62 N 0.38 -0.29 -0.90 1.08 6.46 -1.13 -2.95 115.31 117.97 1mld h LEU 62 Ca 0.00 0.08 0.12 0.00 -0.12 0.00 0.00 57.88 57.96 1mld h LEU 62 Cb 0.50 0.18 -0.08 0.00 -0.73 0.00 0.00 40.66 40.52 1mld h LEU 62 CO 0.00 -0.11 0.52 -0.65 -0.62 0.00 0.00 178.44 177.58 1mld h PRO 63 N -0.04 0.78 0.00 5.25 0.11 -1.79 -0.67 132.00 135.63 1mld h PRO 63 Ca 0.12 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.12 1mld h PRO 63 Cb 0.22 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 1mld h PRO 63 CO -0.26 0.51 -0.30 -0.44 -0.21 0.00 0.00 178.00 177.30 1mld h ASP 64 N 0.80 0.00 -0.67 -2.05 3.32 -1.82 -2.40 116.42 113.59 1mld h ASP 64 Ca 0.46 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.48 1mld h ASP 64 Cb 0.52 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 1mld h ASP 64 CO -0.29 0.30 0.30 0.00 -1.72 0.00 0.00 179.24 177.83 1mld h LEU 66 N 0.95 0.00 -9.45 0.00 3.38 -1.20 -3.45 115.31 105.53 1mld h LEU 66 Ca 0.23 -0.07 -0.53 0.00 0.09 0.00 0.00 57.88 57.59 1mld h LEU 66 Cb 0.16 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.93 1mld h LEU 66 CO -0.02 0.04 0.91 -0.54 0.09 0.00 0.00 178.44 178.92 1mld s LYS 67 N -3.22 4.23 0.00 1.13 1.02 -0.94 -2.52 119.74 119.44 1mld s LYS 67 Ca 0.05 2.21 0.00 0.00 0.02 0.00 0.00 55.97 58.25 1mld s LYS 67 Cb 0.10 -3.51 0.00 0.00 -0.52 0.00 0.00 37.83 33.90 1mld s LYS 67 CO 0.71 -0.65 0.00 0.41 -0.92 0.00 0.00 175.35 174.90 1mld n GLY 68 N 3.82 0.49 3.74 -3.33 0.00 -1.26 -5.00 105.19 103.65 1mld n GLY 68 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1mld n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mld h ASP 70 N 5.23 0.19 -3.56 0.00 3.32 -0.93 -3.39 116.42 117.28 1mld h ASP 70 Ca -0.45 -0.32 -0.35 0.00 0.02 0.00 0.00 57.03 55.92 1mld h ASP 70 Cb 1.22 -0.06 -0.33 0.00 0.22 0.00 0.00 39.33 40.37 1mld h ASP 70 CO 0.77 1.28 -0.75 -0.69 -1.72 0.00 0.00 179.24 178.12 1mld s VAL 71 N -2.61 0.29 -0.14 -1.35 1.01 -1.03 -0.58 120.40 115.99 1mld s VAL 71 Ca -0.08 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 61.91 1mld s VAL 71 Cb 0.08 -0.34 0.01 0.00 0.00 0.00 0.00 36.38 36.12 1mld s VAL 71 CO 0.83 0.15 -0.22 -0.69 0.00 0.00 0.00 175.10 175.17 1mld s VAL 72 N 0.77 2.08 -0.16 2.92 1.01 -0.26 -1.28 120.40 125.48 1mld s VAL 72 Ca -0.08 -0.97 -0.02 0.00 0.00 0.00 0.00 61.98 60.90 1mld s VAL 72 Cb -0.12 -1.83 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 1mld s VAL 72 CO -0.01 0.55 -0.08 -0.69 0.00 0.00 0.00 175.10 174.87 1mld s VAL 73 N 0.83 3.44 -0.53 2.92 1.01 -0.06 -0.42 120.40 127.59 1mld s VAL 73 Ca -0.06 -0.51 -0.00 0.00 0.00 0.00 0.00 61.98 61.40 1mld s VAL 73 Cb -0.15 -2.49 0.14 0.00 0.00 0.00 0.00 36.38 33.87 1mld s VAL 73 CO -0.02 0.49 0.31 -0.63 0.00 0.00 0.00 175.10 175.25 1mld s ILE 74 N 0.57 3.17 -2.30 2.22 1.01 0.38 -1.37 121.20 124.88 1mld s ILE 74 Ca -0.05 -2.87 0.21 0.00 0.00 0.00 0.00 60.65 57.93 1mld s ILE 74 Cb -0.15 -3.14 0.44 0.00 0.01 0.00 0.00 42.46 39.63 1mld s ILE 74 CO 0.03 -0.80 1.52 -0.81 0.00 0.00 0.00 174.94 174.88 1mld n PRO 75 N 3.61 1.84 -1.68 2.79 -0.04 -1.17 -0.84 135.00 139.52 1mld n PRO 75 Ca 0.05 -1.26 -0.44 0.00 -0.04 0.00 0.00 63.50 61.81 1mld n PRO 75 Cb 0.37 -1.41 -0.02 0.00 -0.04 0.00 0.00 33.50 32.40 1mld n PRO 75 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1mld n ALA 76 N 0.49 1.23 0.00 0.55 0.00 -1.10 -4.59 120.51 117.09 1mld n ALA 76 Ca 0.16 0.40 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1mld n ALA 76 Cb 0.37 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.54 1mld n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mld n GLY 77 N 1.84 2.55 3.80 0.00 0.00 -1.26 -4.33 105.19 107.79 1mld n GLY 77 Ca 0.10 -1.16 -0.38 0.00 0.00 0.00 0.00 46.02 44.57 1mld n GLY 77 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mld s VAL 78 N -2.00 4.98 0.59 1.61 -7.23 -1.26 -5.02 120.40 112.07 1mld s VAL 78 Ca 0.00 0.97 -0.15 0.00 -1.81 0.00 0.00 61.98 60.99 1mld s VAL 78 Cb 0.00 -3.79 -0.04 0.00 0.56 0.00 0.00 36.38 33.11 1mld s VAL 78 CO 0.00 0.52 1.04 -2.16 -0.31 0.00 0.00 175.10 174.18 1mld s PRO 79 N -0.71 3.43 0.77 4.82 0.04 -1.26 -4.92 135.00 137.17 1mld s PRO 79 Ca 0.26 1.06 -0.11 0.00 0.04 0.00 0.00 61.00 62.25 1mld s PRO 79 Cb -0.17 -2.05 0.06 0.00 0.04 0.00 0.00 34.50 32.37 1mld s PRO 79 CO 0.14 -0.71 1.09 1.03 0.04 0.00 0.00 177.00 178.59 1mld s ARG 80 N -4.34 2.24 0.17 4.56 0.52 -1.26 -4.94 118.95 115.89 1mld s ARG 80 Ca 0.61 1.18 0.08 0.00 -0.52 0.00 0.00 55.73 57.07 1mld s ARG 80 Cb -0.14 -1.89 -0.04 0.00 0.52 0.00 0.00 34.95 33.40 1mld s ARG 80 CO 0.40 -1.66 -0.06 0.15 0.02 0.00 0.00 175.30 174.15 1mld s LYS 81 N -4.89 2.21 -0.05 3.54 -0.14 -1.26 -4.42 119.74 114.72 1mld s LYS 81 Ca 0.61 -1.16 -0.37 0.00 -1.36 0.00 0.00 55.97 53.69 1mld s LYS 81 Cb -0.17 -2.27 -0.16 0.00 -1.68 0.00 0.00 37.83 33.56 1mld s LYS 81 CO 0.56 0.46 1.56 -2.30 -0.76 0.00 0.00 175.35 174.86 1mld n PRO 82 N 0.08 1.33 0.00 -1.68 -0.02 -1.26 -1.96 135.00 131.49 1mld n PRO 82 Ca -0.11 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1mld n PRO 82 Cb 0.55 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1mld n PRO 82 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mld n GLY 83 N 3.37 1.99 3.85 -1.23 0.00 -1.26 -5.07 105.19 106.84 1mld n GLY 83 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 1mld n GLY 83 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1mld s MET 84 N -0.91 3.99 0.51 1.61 -1.94 -0.83 -5.09 119.30 116.64 1mld s MET 84 Ca 0.00 0.60 -0.03 0.00 -1.71 0.00 0.00 55.69 54.56 1mld s MET 84 Cb 0.00 -2.55 -0.00 0.00 2.01 0.00 0.00 34.83 34.29 1mld s MET 84 CO 0.00 0.23 0.78 0.95 -0.01 0.00 0.00 175.02 176.97 1mld s THR 85 N -1.87 3.96 0.19 2.05 -4.23 -1.26 -4.89 115.64 109.59 1mld s THR 85 Ca 0.51 -0.22 0.28 0.00 -1.18 0.00 0.00 61.69 61.08 1mld s THR 85 Cb -0.11 -3.51 0.30 0.00 1.34 0.00 0.00 72.50 70.52 1mld s THR 85 CO 0.19 -0.44 1.94 0.03 -0.54 0.00 0.00 174.62 175.79 1mld h ARG 86 N 0.14 0.00 0.00 3.99 3.08 -1.98 -1.96 114.38 117.65 1mld h ARG 86 Ca -0.46 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.52 1mld h ARG 86 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 1mld h ARG 86 CO 0.59 0.13 -0.34 0.22 -1.07 0.00 0.00 179.97 179.51 1mld h ASP 87 N 0.00 0.00 0.23 7.04 1.82 -1.97 -2.30 116.42 121.24 1mld h ASP 87 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1mld h ASP 87 Cb 0.58 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.59 1mld h ASP 87 CO 0.02 0.34 0.00 0.44 -1.61 0.00 0.00 179.24 178.42 1mld h ASP 88 N 0.00 0.00 0.43 2.28 3.32 -1.74 -0.77 116.42 119.94 1mld h ASP 88 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1mld h ASP 88 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1mld h ASP 88 CO 0.04 0.00 -0.24 0.18 -1.72 0.00 0.00 179.24 177.50 1mld n LEU 89 N -2.80 0.60 -0.03 1.55 4.32 -0.86 -4.49 117.00 115.28 1mld n LEU 89 Ca -0.02 -0.02 -0.09 0.00 -0.02 0.00 0.00 56.01 55.86 1mld n LEU 89 Cb 0.11 -0.22 -0.03 0.00 -1.62 0.00 0.00 43.42 41.66 1mld n LEU 89 CO 0.18 0.12 0.90 0.15 -1.22 0.00 0.00 177.39 177.52 1mld h PHE 90 N 0.55 0.08 -0.35 -1.77 3.57 -1.26 -1.14 116.94 116.64 1mld h PHE 90 Ca 0.00 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.43 1mld h PHE 90 Cb 0.45 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 1mld h PHE 90 CO 0.00 0.04 -0.13 -0.91 -2.23 0.00 0.00 178.31 175.08 1mld h ASN 91 N 0.12 0.60 0.26 0.41 2.35 -1.81 0.78 115.58 118.29 1mld h ASN 91 Ca 0.07 -0.17 -0.28 0.00 -0.55 0.00 0.00 56.30 55.38 1mld h ASN 91 Cb 0.05 -0.16 0.02 0.00 0.05 0.00 0.00 38.32 38.28 1mld h ASN 91 CO -0.09 0.75 -1.17 0.00 -1.65 0.00 0.00 177.43 175.28 1mld h THR 92 N 0.56 1.35 0.00 2.81 1.03 -1.80 -3.36 112.91 113.49 1mld h THR 92 Ca 0.10 -2.55 -0.20 0.00 -0.01 0.00 0.00 66.41 63.74 1mld h THR 92 Cb 0.55 2.66 -0.03 0.00 -1.07 0.00 0.00 68.15 70.25 1mld h THR 92 CO 0.03 0.77 -1.23 0.78 -0.01 0.00 0.00 175.52 175.87 1mld h ASN 93 N 0.24 0.00 -0.89 0.00 2.35 -0.79 -3.33 115.58 113.15 1mld h ASN 93 Ca -0.15 0.00 0.14 0.00 -0.55 0.00 0.00 56.30 55.74 1mld h ASN 93 Cb 1.84 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 40.14 1mld h ASN 93 CO 0.21 0.79 0.57 0.00 -1.65 0.00 0.00 177.43 177.36 1mld h ALA 94 N 1.21 1.84 -0.45 -0.83 0.00 -1.00 -1.07 119.26 118.96 1mld h ALA 94 Ca -0.13 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1mld h ALA 94 Cb 1.72 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 1mld h ALA 94 CO 0.08 -0.08 -0.00 1.15 0.00 0.00 0.00 179.25 180.40 1mld h THR 95 N 0.69 1.26 0.12 0.00 2.02 -1.75 -0.55 112.91 114.70 1mld h THR 95 Ca 0.45 -1.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 1mld h THR 95 Cb 0.73 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1mld h THR 95 CO -0.20 0.36 -0.06 0.40 0.37 0.00 0.00 175.52 176.39 1mld h ILE 96 N 0.65 0.97 -0.38 3.11 2.04 -1.36 -2.22 117.51 120.32 1mld h ILE 96 Ca 0.13 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1mld h ILE 96 Cb 0.50 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1mld h ILE 96 CO 0.02 0.09 0.25 0.58 0.00 0.00 0.00 178.15 179.10 1mld h VAL 97 N -0.35 1.10 -1.00 1.67 2.07 -1.37 -0.91 116.25 117.47 1mld h VAL 97 Ca -0.02 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.34 1mld h VAL 97 Cb 0.28 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 1mld h VAL 97 CO 0.03 0.10 0.65 0.00 0.02 0.00 0.00 177.57 178.37 1mld h ALA 98 N 1.13 1.31 0.06 1.67 0.00 -1.01 -0.78 119.26 121.65 1mld h ALA 98 Ca 0.14 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1mld h ALA 98 Cb -0.05 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.37 1mld h ALA 98 CO -0.03 0.57 -0.03 1.15 0.00 0.00 0.00 179.25 180.91 1mld h THR 99 N 1.28 1.18 -0.31 0.00 2.02 -0.96 -2.77 112.91 113.35 1mld h THR 99 Ca 0.39 -0.87 -0.12 0.00 0.77 0.00 0.00 66.41 66.58 1mld h THR 99 Cb -0.03 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 1mld h THR 99 CO -0.12 0.22 -0.29 -0.07 0.37 0.00 0.00 175.52 175.63 1mld h LEU 100 N -0.48 0.66 -0.61 2.58 3.38 -1.08 -3.14 115.31 116.62 1mld h LEU 100 Ca -0.01 -0.26 -0.15 0.00 0.09 0.00 0.00 57.88 57.56 1mld h LEU 100 Cb 0.42 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1mld h LEU 100 CO 0.01 0.92 -0.50 0.71 0.09 0.00 0.00 178.44 179.68 1mld h THR 101 N 0.55 1.32 -0.68 0.22 1.35 -1.23 -2.35 112.91 112.10 1mld h THR 101 Ca 0.07 -1.72 0.12 0.00 -0.55 0.00 0.00 66.41 64.32 1mld h THR 101 Cb 0.78 1.72 -0.09 0.00 -1.73 0.00 0.00 68.15 68.84 1mld h THR 101 CO 0.06 0.53 0.24 0.00 -0.25 0.00 0.00 175.52 176.11 1mld h ALA 102 N 1.07 0.90 -0.54 6.62 0.00 -1.49 -0.26 119.26 125.55 1mld h ALA 102 Ca 0.02 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1mld h ALA 102 Cb 1.01 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1mld h ALA 102 CO 0.09 -0.22 0.11 0.00 0.00 0.00 0.00 179.25 179.24 1mld h ALA 103 N 1.49 1.17 -0.64 0.00 0.00 -1.47 -1.04 119.26 118.77 1mld h ALA 103 Ca 0.36 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1mld h ALA 103 Cb 0.51 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1mld h ALA 103 CO -0.37 0.56 0.18 0.00 0.00 0.00 0.00 179.25 179.62 1mld h ALA 105 N 1.07 1.41 -0.06 0.00 0.00 -0.88 0.85 119.26 121.66 1mld h ALA 105 Ca 0.20 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1mld h ALA 105 Cb 0.32 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1mld h ALA 105 CO -0.00 0.43 -0.59 1.96 0.00 0.00 0.00 179.25 181.05 1mld h GLN 106 N 0.63 0.49 0.00 0.00 4.20 -0.87 -3.35 115.11 116.22 1mld h GLN 106 Ca 0.15 -0.46 -0.02 0.00 0.06 0.00 0.00 58.65 58.38 1mld h GLN 106 Cb 0.19 0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 1mld h GLN 106 CO -0.01 1.10 -1.43 0.72 -0.67 0.00 0.00 178.83 178.53 1mld n HIS 107 N -4.19 0.00 -3.07 2.96 8.25 0.14 -4.72 115.22 114.59 1mld n HIS 107 Ca -0.09 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.21 1mld n HIS 107 Cb 0.65 -0.23 -0.00 0.00 1.12 0.00 0.00 29.99 31.53 1mld n HIS 107 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1mld h PRO 109 N 2.99 0.00 -0.00 0.00 0.13 -1.62 -1.79 132.00 131.71 1mld h PRO 109 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1mld h PRO 109 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1mld h PRO 109 CO 0.41 0.00 -0.05 -3.47 -0.23 0.00 0.00 178.00 174.66 1mld n ASP 110 N -4.34 0.22 -4.81 1.44 2.03 -1.26 -4.93 116.55 104.90 1mld n ASP 110 Ca 0.04 -0.40 -0.32 0.00 0.52 0.00 0.00 54.79 54.64 1mld n ASP 110 Cb 0.40 -0.17 0.02 0.00 -0.72 0.00 0.00 41.12 40.65 1mld n ASP 110 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1mld s ALA 111 N -2.49 2.77 0.07 -1.67 0.00 -0.67 -5.00 121.76 114.76 1mld s ALA 111 Ca 0.30 0.25 -0.30 0.00 0.00 0.00 0.00 51.96 52.21 1mld s ALA 111 Cb 0.20 -3.20 -0.06 0.00 0.00 0.00 0.00 23.12 20.07 1mld s ALA 111 CO 0.46 -0.88 1.17 -1.64 0.00 0.00 0.00 175.76 174.87 1mld s MET 112 N -4.44 4.46 -0.18 0.00 -1.94 0.26 -4.91 119.30 112.55 1mld s MET 112 Ca 0.61 1.74 -0.01 0.00 -1.71 0.00 0.00 55.69 56.31 1mld s MET 112 Cb -0.15 -3.35 -0.00 0.00 2.01 0.00 0.00 34.83 33.34 1mld s MET 112 CO 0.43 -0.21 -0.11 0.42 -0.01 0.00 0.00 175.02 175.54 1mld s ILE 113 N 0.91 2.95 -0.20 2.53 -1.09 -0.05 -1.10 121.20 125.15 1mld s ILE 113 Ca 0.57 -0.65 0.01 0.00 -2.23 0.00 0.00 60.65 58.35 1mld s ILE 113 Cb -0.29 -2.29 0.03 0.00 -1.58 0.00 0.00 42.46 38.33 1mld s ILE 113 CO 0.30 0.48 -0.17 0.00 -1.23 0.00 0.00 174.94 174.32 1mld s ILE 115 N 1.25 4.78 -0.14 0.00 -1.09 0.14 -0.47 121.20 125.66 1mld s ILE 115 Ca 0.01 -0.02 0.11 0.00 -2.23 0.00 0.00 60.65 58.52 1mld s ILE 115 Cb -0.15 -3.24 -0.16 0.00 -1.58 0.00 0.00 42.46 37.33 1mld s ILE 115 CO -0.11 0.33 0.02 -0.38 -1.23 0.00 0.00 174.94 173.57 1mld n ILE 116 N 4.70 0.96 -1.59 2.92 5.41 -0.02 -1.57 119.36 130.17 1mld n ILE 116 Ca -0.15 -0.56 -0.62 0.00 1.00 0.00 0.00 62.75 62.42 1mld n ILE 116 Cb 0.52 -0.71 -0.09 0.00 -0.71 0.00 0.00 39.64 38.65 1mld n ILE 116 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1mld n SER 117 N -2.59 0.46 -4.76 4.38 7.64 -1.05 -4.65 113.62 113.05 1mld n SER 117 Ca -0.24 1.17 -0.40 0.00 1.01 0.00 0.00 58.87 60.41 1mld n SER 117 Cb 0.93 -0.91 -0.03 0.00 -1.01 0.00 0.00 64.21 63.19 1mld n SER 117 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1mld s ASN 118 N 1.14 7.01 -0.36 6.43 0.01 -1.26 -2.94 114.94 124.96 1mld s ASN 118 Ca 0.96 2.39 -0.20 0.00 -0.71 0.00 0.00 52.86 55.29 1mld s ASN 118 Cb -1.35 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 37.68 1mld s ASN 118 CO 0.66 -0.34 0.64 -2.16 -1.51 0.00 0.00 177.10 174.40 1mld s PRO 119 N -1.71 3.64 0.34 -0.60 0.04 -1.26 -4.69 135.00 130.76 1mld s PRO 119 Ca 0.48 0.02 0.16 0.00 0.04 0.00 0.00 61.00 61.70 1mld s PRO 119 Cb -0.33 -3.82 1.16 0.00 0.04 0.00 0.00 34.50 31.55 1mld s PRO 119 CO 0.43 -0.77 1.48 0.28 0.04 0.00 0.00 177.00 178.46 1mld n VAL 120 N 5.62 -0.39 0.27 -0.36 0.31 -1.15 -0.17 118.33 122.45 1mld n VAL 120 Ca -0.01 1.93 0.12 0.00 -0.01 0.00 0.00 64.34 66.37 1mld n VAL 120 Cb 0.48 -3.08 0.74 0.00 -0.91 0.00 0.00 33.84 31.08 1mld n VAL 120 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1mld h ASN 121 N 0.00 0.00 0.00 4.52 4.21 -1.91 -1.85 115.58 120.55 1mld h ASN 121 Ca 0.75 0.00 -0.25 0.00 1.21 0.00 0.00 56.30 58.02 1mld h ASN 121 Cb 1.94 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 39.09 1mld h ASN 121 CO -0.75 0.09 -1.93 -1.20 -1.29 0.00 0.00 177.43 172.35 1mld n SER 122 N -3.82 1.70 0.19 5.81 7.64 0.27 -3.64 113.62 121.77 1mld n SER 122 Ca -0.02 -0.00 0.13 0.00 1.01 0.00 0.00 58.87 59.99 1mld n SER 122 Cb 0.19 0.78 0.39 0.00 -1.01 0.00 0.00 64.21 64.56 1mld n SER 122 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1mld h THR 123 N 0.00 0.00 0.15 0.44 1.35 -0.19 -2.61 112.91 112.04 1mld h THR 123 Ca -0.37 -0.66 -0.26 0.00 -0.55 0.00 0.00 66.41 64.58 1mld h THR 123 Cb 1.83 1.62 0.03 0.00 -1.73 0.00 0.00 68.15 69.90 1mld h THR 123 CO 0.02 0.00 -1.10 0.40 -0.25 0.00 0.00 175.52 174.59 1mld h ILE 124 N 0.00 1.37 -0.77 6.82 5.03 -1.60 -2.39 117.51 125.98 1mld h ILE 124 Ca 0.00 -2.50 0.10 0.00 -0.12 0.00 0.00 64.86 62.34 1mld h ILE 124 Cb 0.74 2.93 -0.05 0.00 -3.03 0.00 0.00 36.82 37.41 1mld h ILE 124 CO 0.00 0.74 0.50 1.55 -0.68 0.00 0.00 178.15 180.26 1mld h PRO 125 N -0.00 0.66 0.21 2.37 0.13 -1.80 -0.81 132.00 132.75 1mld h PRO 125 Ca -0.18 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 64.92 1mld h PRO 125 Cb 1.83 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 32.78 1mld h PRO 125 CO 0.21 0.44 -0.26 0.82 -0.23 0.00 0.00 178.00 178.97 1mld h ILE 126 N 0.68 0.43 -0.57 -3.56 2.04 -1.47 -0.95 117.51 114.11 1mld h ILE 126 Ca 0.36 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.30 1mld h ILE 126 Cb 0.47 0.43 -0.07 0.00 -0.74 0.00 0.00 36.82 36.92 1mld h ILE 126 CO -0.13 0.00 0.21 0.74 0.00 0.00 0.00 178.15 178.97 1mld h THR 127 N -0.53 0.79 -0.43 -0.27 2.02 -1.06 -0.93 112.91 112.50 1mld h THR 127 Ca 0.01 -0.13 -0.08 0.00 0.77 0.00 0.00 66.41 66.97 1mld h THR 127 Cb 0.51 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1mld h THR 127 CO -0.09 0.07 -0.05 0.00 0.37 0.00 0.00 175.52 175.82 1mld h ALA 128 N 1.39 0.59 0.00 6.16 0.00 -0.96 -1.73 119.26 124.70 1mld h ALA 128 Ca 0.28 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1mld h ALA 128 Cb 0.33 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1mld h ALA 128 CO -0.28 0.42 -0.34 0.93 0.00 0.00 0.00 179.25 179.97 1mld h GLU 129 N 0.62 0.00 -0.08 0.00 4.39 -0.85 -0.58 114.58 118.09 1mld h GLU 129 Ca 0.12 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.79 1mld h GLU 129 Cb 0.56 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1mld h GLU 129 CO 0.03 0.34 -0.03 0.28 -1.16 0.00 0.00 179.01 178.47 1mld h VAL 130 N 0.00 1.31 -0.82 3.13 2.07 -0.95 0.46 116.25 121.46 1mld h VAL 130 Ca -0.00 -1.02 -0.03 0.00 0.82 0.00 0.00 66.70 66.47 1mld h VAL 130 Cb 0.89 1.82 -0.04 0.00 -1.52 0.00 0.00 31.29 32.45 1mld h VAL 130 CO 0.04 0.28 0.39 -0.26 0.02 0.00 0.00 177.57 178.05 1mld h PHE 131 N -0.19 1.17 -0.69 1.57 -1.00 -1.08 -0.46 116.94 116.27 1mld h PHE 131 Ca 0.02 -0.06 -0.07 0.00 2.81 0.00 0.00 57.97 60.68 1mld h PHE 131 Cb 0.47 -0.36 -0.03 0.00 3.61 0.00 0.00 35.95 39.63 1mld h PHE 131 CO 0.06 0.85 0.16 0.87 -1.61 0.00 0.00 178.31 178.65 1mld h LYS 132 N 1.16 1.11 -0.04 1.51 1.57 -1.09 -1.53 116.57 119.26 1mld h LYS 132 Ca 0.28 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1mld h LYS 132 Cb 0.12 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 1mld h LYS 132 CO -0.04 0.99 0.01 -0.22 -0.57 0.00 0.00 179.45 179.62 1mld h LYS 133 N 1.04 0.06 -0.69 3.15 3.64 0.71 0.49 116.57 124.97 1mld h LYS 133 Ca 0.22 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1mld h LYS 133 Cb 0.38 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1mld h LYS 133 CO 0.00 0.06 0.00 0.72 -2.27 0.00 0.00 179.45 177.96 1mld n HIS 134 N -4.51 0.93 -3.07 1.91 8.25 -0.68 -4.95 115.22 113.10 1mld n HIS 134 Ca -0.02 -0.46 -0.22 0.00 -0.26 0.00 0.00 57.72 56.75 1mld n HIS 134 Cb 0.10 -0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.25 1mld n HIS 134 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1mld n GLY 135 N 1.59 -0.49 1.05 -1.41 0.00 0.16 -4.88 105.19 101.20 1mld n GLY 135 Ca 0.23 0.12 0.04 0.00 0.00 0.00 0.00 46.02 46.42 1mld n GLY 135 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1mld n VAL 136 N -4.56 0.54 -2.81 1.61 3.14 -0.65 -5.02 118.33 110.58 1mld n VAL 136 Ca -0.10 -1.32 -0.41 0.00 -2.96 0.00 0.00 64.34 59.55 1mld n VAL 136 Cb 0.61 0.59 -0.04 0.00 -1.06 0.00 0.00 33.84 33.94 1mld n VAL 136 CO 0.00 0.00 0.00 -0.47 -6.46 0.00 0.00 176.83 169.90 1mld s TYR 137 N -0.80 3.68 -0.26 1.45 5.04 -1.21 -4.90 117.35 120.34 1mld s TYR 137 Ca 0.28 1.60 -0.01 0.00 -2.44 0.00 0.00 57.07 56.51 1mld s TYR 137 Cb 0.30 -3.01 0.08 0.00 0.35 0.00 0.00 41.96 39.68 1mld s TYR 137 CO -0.11 0.08 0.04 1.21 -1.34 0.00 0.00 175.55 175.44 1mld s ASN 138 N 0.67 3.71 0.62 4.32 3.04 -1.26 -5.00 114.94 121.03 1mld s ASN 138 Ca 0.47 -1.33 0.29 0.00 0.04 0.00 0.00 52.86 52.33 1mld s ASN 138 Cb -0.21 -0.89 1.53 0.00 -1.54 0.00 0.00 41.25 40.14 1mld s ASN 138 CO 0.26 -0.34 1.91 1.55 -3.04 0.00 0.00 177.10 177.44 1mld h PRO 139 N 8.08 0.00 -0.00 0.43 0.13 -1.95 -1.12 132.00 137.56 1mld h PRO 139 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1mld h PRO 139 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1mld h PRO 139 CO 0.42 0.00 -0.14 0.09 -0.23 0.00 0.00 178.00 178.14 1mld n ASN 140 N -3.43 0.21 -0.31 1.44 3.02 -1.26 -3.87 115.26 111.06 1mld n ASN 140 Ca 0.04 0.05 0.09 0.00 -0.03 0.00 0.00 54.58 54.74 1mld n ASN 140 Cb 0.54 -0.22 0.17 0.00 -0.61 0.00 0.00 39.78 39.67 1mld n ASN 140 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1mld n LYS 141 N -1.38 1.67 -4.14 3.52 5.02 -0.42 -1.96 118.16 120.47 1mld n LYS 141 Ca 0.09 -2.70 -0.30 0.00 -2.02 0.00 0.00 58.31 53.37 1mld n LYS 141 Cb 0.32 -1.59 -0.16 0.00 -0.02 0.00 0.00 35.03 33.57 1mld n LYS 141 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1mld s ILE 142 N -2.91 1.63 -0.09 -0.18 1.01 -1.25 -0.87 121.20 118.54 1mld s ILE 142 Ca 0.35 -0.68 0.03 0.00 0.00 0.00 0.00 60.65 60.35 1mld s ILE 142 Cb 0.30 -1.51 0.01 0.00 0.01 0.00 0.00 42.46 41.27 1mld s ILE 142 CO 0.03 0.47 -0.18 -0.36 0.00 0.00 0.00 174.94 174.90 1mld s PHE 143 N 1.34 2.05 -0.40 3.97 0.08 0.09 -4.68 117.98 120.44 1mld s PHE 143 Ca 0.02 -0.85 -0.19 0.00 0.12 0.00 0.00 56.93 56.03 1mld s PHE 143 Cb -0.13 -1.43 0.01 0.00 -0.57 0.00 0.00 43.02 40.90 1mld s PHE 143 CO -0.09 -0.38 0.57 0.20 -0.10 0.00 0.00 175.22 175.43 1mld s GLY 144 N 0.57 1.78 -0.33 4.36 0.00 -0.10 -0.69 107.32 112.91 1mld s GLY 144 Ca -0.15 -1.14 -0.29 0.00 0.00 0.00 0.00 44.72 43.15 1mld s GLY 144 CO 0.05 1.39 1.56 0.14 0.00 0.00 0.00 173.10 176.24 1mld s VAL 145 N 2.58 3.76 -0.92 1.40 1.01 -0.61 -2.06 120.40 125.56 1mld s VAL 145 Ca 0.20 0.80 0.10 0.00 0.00 0.00 0.00 61.98 63.08 1mld s VAL 145 Cb -0.15 -3.93 0.27 0.00 0.00 0.00 0.00 36.38 32.58 1mld s VAL 145 CO 0.16 -0.53 1.20 0.35 0.00 0.00 0.00 175.10 176.29 1mld n THR 146 N 6.95 0.90 -0.08 3.92 -2.24 -1.26 -4.76 114.28 117.71 1mld n THR 146 Ca 0.19 -0.95 0.22 0.00 -2.27 0.00 0.00 64.05 61.24 1mld n THR 146 Cb 0.47 0.57 0.68 0.00 -2.10 0.00 0.00 70.33 69.95 1mld n THR 146 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1mld h THR 147 N 1.94 0.68 -0.85 4.28 2.02 -1.87 -0.91 112.91 118.20 1mld h THR 147 Ca 0.00 -0.02 0.09 0.00 0.77 0.00 0.00 66.41 67.25 1mld h THR 147 Cb 0.69 0.63 -0.06 0.00 -1.74 0.00 0.00 68.15 67.68 1mld h THR 147 CO 0.00 0.01 0.55 0.25 0.37 0.00 0.00 175.52 176.70 1mld h LEU 148 N 0.05 0.77 -0.78 2.58 6.46 -1.85 -0.98 115.31 121.55 1mld h LEU 148 Ca 0.32 0.02 -0.06 0.00 -0.12 0.00 0.00 57.88 58.03 1mld h LEU 148 Cb 1.22 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.97 1mld h LEU 148 CO -0.02 0.47 0.20 0.44 -0.62 0.00 0.00 178.44 178.91 1mld h ASP 149 N 0.86 1.05 -0.42 1.25 3.32 -1.55 0.09 116.42 121.02 1mld h ASP 149 Ca 0.38 -0.21 -0.11 0.00 0.02 0.00 0.00 57.03 57.11 1mld h ASP 149 Cb 0.35 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1mld h ASP 149 CO -0.15 0.99 -0.18 0.40 -1.72 0.00 0.00 179.24 178.58 1mld h ILE 150 N 1.07 1.28 -0.48 0.35 5.03 -1.50 -0.86 117.51 122.40 1mld h ILE 150 Ca 0.23 -1.32 -0.11 0.00 -0.12 0.00 0.00 64.86 63.53 1mld h ILE 150 Cb 0.33 1.23 -0.02 0.00 -3.03 0.00 0.00 36.82 35.34 1mld h ILE 150 CO -0.00 0.45 -0.16 0.58 -0.68 0.00 0.00 178.15 178.33 1mld h VAL 151 N 0.69 1.27 0.10 1.67 2.07 -0.92 -0.86 116.25 120.27 1mld h VAL 151 Ca 0.10 -1.29 -0.00 0.00 0.82 0.00 0.00 66.70 66.32 1mld h VAL 151 Cb 0.74 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1mld h VAL 151 CO 0.06 0.45 -0.05 0.03 0.02 0.00 0.00 177.57 178.08 1mld h ARG 152 N 0.81 -0.13 -0.46 1.57 3.08 -0.76 -1.88 114.38 116.62 1mld h ARG 152 Ca 0.12 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.26 1mld h ARG 152 Cb 0.70 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.72 1mld h ARG 152 CO 0.05 0.15 0.07 0.00 -1.07 0.00 0.00 179.97 179.17 1mld h ALA 153 N 0.45 0.49 -0.54 0.04 0.00 -0.93 -0.19 119.26 118.58 1mld h ALA 153 Ca -0.01 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1mld h ALA 153 Cb 0.34 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1mld h ALA 153 CO 0.02 -0.33 0.21 -0.91 0.00 0.00 0.00 179.25 178.24 1mld h ASN 154 N 0.20 0.76 -0.19 0.00 -0.26 -1.15 -1.39 115.58 113.55 1mld h ASN 154 Ca 0.23 -0.18 -0.11 0.00 -0.56 0.00 0.00 56.30 55.68 1mld h ASN 154 Cb 0.30 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.35 1mld h ASN 154 CO -0.32 0.73 -0.26 0.00 -1.06 0.00 0.00 177.43 176.52 1mld h ALA 155 N 1.06 0.93 -0.08 -0.83 0.00 -0.38 -1.20 119.26 118.76 1mld h ALA 155 Ca 0.18 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1mld h ALA 155 Cb 0.22 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1mld h ALA 155 CO -0.01 0.61 -0.26 0.74 0.00 0.00 0.00 179.25 180.33 1mld h PHE 156 N 0.57 0.42 -0.79 0.00 0.04 -1.02 -1.47 116.94 114.69 1mld h PHE 156 Ca 0.08 -0.17 -0.03 0.00 2.80 0.00 0.00 57.97 60.65 1mld h PHE 156 Cb 0.75 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.79 1mld h PHE 156 CO 0.03 0.88 0.39 0.28 -0.60 0.00 0.00 178.31 179.29 1mld h VAL 157 N -0.17 1.25 0.06 -0.55 2.07 -1.24 -2.41 116.25 115.26 1mld h VAL 157 Ca -0.01 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1mld h VAL 157 Cb 0.89 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1mld h VAL 157 CO 0.06 0.29 -0.05 0.00 0.02 0.00 0.00 177.57 177.88 1mld h ALA 158 N 1.20 -0.11 -0.36 1.67 0.00 -1.17 -1.05 119.26 119.45 1mld h ALA 158 Ca 0.27 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.24 1mld h ALA 158 Cb 0.10 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.88 1mld h ALA 158 CO -0.04 -0.57 -0.29 1.49 0.00 0.00 0.00 179.25 179.85 1mld h GLU 159 N -0.12 -0.23 -0.34 0.00 4.81 -1.15 0.08 114.58 117.62 1mld h GLU 159 Ca 0.00 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1mld h GLU 159 Cb 0.12 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1mld h GLU 159 CO -0.01 -0.16 0.14 -0.07 -0.73 0.00 0.00 179.01 178.18 1mld h LEU 160 N -0.24 0.47 -1.32 1.64 3.38 -1.26 -3.11 115.31 114.87 1mld h LEU 160 Ca 0.17 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1mld h LEU 160 Cb 0.51 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1mld h LEU 160 CO -0.50 0.51 0.00 0.29 0.09 0.00 0.00 178.44 178.84 1mld n LYS 161 N -4.70 1.87 -1.72 1.13 4.76 -0.41 -4.93 118.16 114.16 1mld n LYS 161 Ca -0.01 -1.30 -0.11 0.00 -2.87 0.00 0.00 58.31 54.02 1mld n LYS 161 Cb 0.14 -1.43 -0.03 0.00 -1.84 0.00 0.00 35.03 31.87 1mld n LYS 161 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1mld n GLY 162 N 1.21 0.62 3.95 0.72 0.00 -0.08 -5.02 105.19 106.59 1mld n GLY 162 Ca 0.17 -0.49 -0.24 0.00 0.00 0.00 0.00 46.02 45.46 1mld n GLY 162 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mld s LEU 163 N -2.77 4.25 0.07 0.99 1.43 -0.60 -5.02 118.68 117.04 1mld s LEU 163 Ca 0.00 0.23 -0.31 0.00 -1.03 0.00 0.00 54.13 53.02 1mld s LEU 163 Cb 0.00 -3.02 -0.08 0.00 0.03 0.00 0.00 46.19 43.12 1mld s LEU 163 CO 0.00 -0.07 1.59 -0.62 0.23 0.00 0.00 176.35 177.48 1mld s ASP 164 N -3.64 6.65 0.52 2.29 -1.08 -1.26 -4.48 116.67 115.66 1mld s ASP 164 Ca 0.36 2.44 0.29 0.00 -0.52 0.00 0.00 52.55 55.12 1mld s ASP 164 Cb -0.10 -2.57 1.37 0.00 -1.46 0.00 0.00 42.92 40.16 1mld s ASP 164 CO 0.30 -0.84 2.02 1.55 0.52 0.00 0.00 175.17 178.72 1mld h PRO 165 N 7.97 0.00 -0.11 4.34 0.13 -1.91 -1.24 132.00 141.19 1mld h PRO 165 Ca -0.42 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.74 1mld h PRO 165 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1mld h PRO 165 CO 0.92 0.12 0.09 0.00 -0.23 0.00 0.00 178.00 178.91 1mld h ALA 166 N 1.88 1.87 -0.00 -0.56 0.00 -1.95 -2.20 119.26 118.29 1mld h ALA 166 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1mld h ALA 166 Cb 0.44 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1mld h ALA 166 CO 0.02 -0.15 -0.48 0.54 0.00 0.00 0.00 179.25 179.17 1mld n ARG 167 N -4.14 0.37 -4.11 0.00 1.74 -0.47 -4.95 116.66 105.10 1mld n ARG 167 Ca -0.00 -0.24 -0.36 0.00 -0.77 0.00 0.00 57.85 56.48 1mld n ARG 167 Cb 0.21 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.07 1mld n ARG 167 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1mld s VAL 168 N -2.79 4.93 -0.13 1.55 1.01 -0.83 -4.22 120.40 119.91 1mld s VAL 168 Ca 0.16 -0.04 -0.04 0.00 0.00 0.00 0.00 61.98 62.06 1mld s VAL 168 Cb 0.18 -3.13 0.06 0.00 0.00 0.00 0.00 36.38 33.49 1mld s VAL 168 CO 0.65 0.59 0.12 -0.55 0.00 0.00 0.00 175.10 175.91 1mld s SER 169 N -1.03 1.53 -0.06 3.32 0.15 0.24 -4.84 113.70 113.00 1mld s SER 169 Ca 0.15 -0.17 0.03 0.00 0.70 0.00 0.00 55.95 56.66 1mld s SER 169 Cb -0.12 0.01 0.01 0.00 -1.71 0.00 0.00 66.02 64.21 1mld s SER 169 CO 0.04 -0.30 -0.15 0.54 1.20 0.00 0.00 173.24 174.58 1mld s VAL 170 N 2.21 1.30 0.19 4.45 0.11 -1.26 -1.31 120.40 126.10 1mld s VAL 170 Ca 0.04 -0.59 -0.30 0.00 -2.93 0.00 0.00 61.98 58.20 1mld s VAL 170 Cb -0.14 -1.16 -0.08 0.00 -1.53 0.00 0.00 36.38 33.46 1mld s VAL 170 CO -0.07 0.39 1.26 -2.84 -3.33 0.00 0.00 175.10 170.51 1mld s PRO 171 N 0.49 4.43 -0.11 1.54 0.02 -1.26 -4.81 135.00 135.30 1mld s PRO 171 Ca -0.13 1.97 0.04 0.00 0.02 0.00 0.00 61.00 62.90 1mld s PRO 171 Cb -0.15 -3.22 0.00 0.00 0.02 0.00 0.00 34.50 31.16 1mld s PRO 171 CO 0.04 -0.19 -0.23 0.08 -0.33 0.00 0.00 177.00 176.38 1mld s VAL 172 N 0.06 1.98 0.46 3.83 1.01 -1.26 -0.79 120.40 125.69 1mld s VAL 172 Ca 0.55 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.62 1mld s VAL 172 Cb -0.35 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 1mld s VAL 172 CO 0.37 0.54 0.12 0.27 0.00 0.00 0.00 175.10 176.41 1mld s ILE 173 N 0.47 1.83 0.00 2.22 -4.36 -0.44 -4.71 121.20 116.21 1mld s ILE 173 Ca -0.16 -1.82 0.00 0.00 -0.26 0.00 0.00 60.65 58.41 1mld s ILE 173 Cb -0.17 -2.65 0.00 0.00 1.25 0.00 0.00 42.46 40.89 1mld s ILE 173 CO 0.06 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.85 1mld n GLY 174 N -1.26 0.93 0.00 6.27 0.00 -0.82 -1.08 105.19 109.23 1mld n GLY 174 Ca -0.07 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1mld n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mld n GLY 175 N 0.00 3.08 2.74 -0.02 0.00 0.26 -0.80 105.19 110.45 1mld n GLY 175 Ca 0.00 -1.21 -0.28 0.00 0.00 0.00 0.00 46.02 44.53 1mld n GLY 175 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1mld s HIS 176 N -5.18 2.70 -0.30 1.61 2.46 -1.26 -3.63 115.29 111.69 1mld s HIS 176 Ca 0.00 -2.96 -0.12 0.00 0.47 0.00 0.00 55.06 52.45 1mld s HIS 176 Cb 0.00 -2.12 0.18 0.00 -0.13 0.00 0.00 32.58 30.51 1mld s HIS 176 CO 0.00 -0.65 1.01 0.00 -2.47 0.00 0.00 174.74 172.63 1mld s ALA 177 N -0.82 -3.34 0.00 1.58 0.00 -1.26 -4.69 121.76 113.23 1mld s ALA 177 Ca 0.26 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.70 1mld s ALA 177 Cb -0.04 -2.47 0.00 0.00 0.00 0.00 0.00 23.12 20.61 1mld s ALA 177 CO -0.16 -1.44 0.00 0.41 0.00 0.00 0.00 175.76 174.57 1mld n GLY 178 N 5.46 2.98 0.25 0.00 0.00 -1.26 -1.34 105.19 111.29 1mld n GLY 178 Ca -0.07 0.28 0.17 0.00 0.00 0.00 0.00 46.02 46.41 1mld n GLY 178 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mld h LYS 179 N 0.00 0.00 -0.00 1.61 1.57 -1.98 -0.83 116.57 116.94 1mld h LYS 179 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1mld h LYS 179 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1mld h LYS 179 CO 0.00 0.00 -0.08 0.25 -0.57 0.00 0.00 179.45 179.05 1mld n THR 180 N -2.71 0.00 -2.69 -0.16 -2.24 -0.45 -4.57 114.28 101.46 1mld n THR 180 Ca -0.02 -0.02 -0.43 0.00 -2.27 0.00 0.00 64.05 61.32 1mld n THR 180 Cb 0.09 -0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 67.98 1mld n THR 180 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1mld s ILE 181 N -2.70 4.40 -0.42 2.28 1.01 -0.32 -0.57 121.20 124.88 1mld s ILE 181 Ca 0.23 1.27 0.01 0.00 0.00 0.00 0.00 60.65 62.16 1mld s ILE 181 Cb 0.20 -4.48 0.11 0.00 0.01 0.00 0.00 42.46 38.30 1mld s ILE 181 CO 0.51 -0.76 0.17 -0.63 0.00 0.00 0.00 174.94 174.23 1mld s ILE 182 N 3.95 2.80 -0.14 2.92 1.01 -0.24 -4.81 121.20 126.69 1mld s ILE 182 Ca 0.44 -2.47 -0.29 0.00 0.00 0.00 0.00 60.65 58.32 1mld s ILE 182 Cb -0.10 -2.97 -0.02 0.00 0.01 0.00 0.00 42.46 39.39 1mld s ILE 182 CO 0.24 -0.69 1.21 -2.16 0.00 0.00 0.00 174.94 173.54 1mld s PRO 183 N 0.69 4.27 -1.27 2.79 0.04 -1.26 -1.33 135.00 138.94 1mld s PRO 183 Ca 0.12 1.62 -0.13 0.00 0.04 0.00 0.00 61.00 62.64 1mld s PRO 183 Cb -0.21 -3.69 0.14 0.00 0.04 0.00 0.00 34.50 30.78 1mld s PRO 183 CO -0.05 -0.61 1.68 1.28 0.04 0.00 0.00 177.00 179.34 1mld n LEU 184 N 6.13 5.70 0.20 -3.56 4.77 0.03 -4.77 117.00 125.50 1mld n LEU 184 Ca 0.13 -4.38 0.04 0.00 -0.03 0.00 0.00 56.01 51.77 1mld n LEU 184 Cb 0.45 -1.61 0.44 0.00 -2.33 0.00 0.00 43.42 40.37 1mld n LEU 184 CO 0.55 0.83 0.84 0.40 -1.33 0.00 0.00 177.39 178.67 1mld h ILE 185 N 4.52 1.18 -0.44 -0.08 1.08 -1.92 -1.91 117.51 119.94 1mld h ILE 185 Ca 0.39 -0.87 0.08 0.00 -0.39 0.00 0.00 64.86 64.06 1mld h ILE 185 Cb 0.79 1.45 -0.02 0.00 -3.07 0.00 0.00 36.82 35.96 1mld h ILE 185 CO 1.45 0.25 0.30 0.77 -0.69 0.00 0.00 178.15 180.22 1mld h SER 186 N 0.02 0.22 -0.21 1.72 4.64 -1.91 -1.32 113.55 116.72 1mld h SER 186 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1mld h SER 186 Cb 0.45 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1mld h SER 186 CO 0.03 0.14 0.00 0.00 -0.87 0.00 0.00 176.83 176.13 1mld n GLN 187 N -4.46 1.76 -1.96 4.77 3.00 -0.72 -4.99 117.38 114.77 1mld n GLN 187 Ca 0.06 -1.15 -0.38 0.00 -0.01 0.00 0.00 57.00 55.53 1mld n GLN 187 Cb 0.33 -1.37 0.02 0.00 0.00 0.00 0.00 30.24 29.22 1mld n GLN 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1mld s THR 189 N -1.39 2.99 0.87 0.00 2.01 -0.43 -3.14 115.64 116.56 1mld s THR 189 Ca 0.69 -0.66 -0.11 0.00 0.31 0.00 0.00 61.69 61.92 1mld s THR 189 Cb -0.36 -2.28 0.12 0.00 0.01 0.00 0.00 72.50 69.99 1mld s THR 189 CO 0.43 0.50 1.11 -2.16 -0.69 0.00 0.00 174.62 173.81 1mld s PRO 190 N 0.70 1.40 0.00 4.92 0.04 -1.26 -0.59 135.00 140.20 1mld s PRO 190 Ca -0.06 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.26 1mld s PRO 190 Cb -0.15 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.60 1mld s PRO 190 CO 0.02 -2.28 0.00 0.36 0.04 0.00 0.00 177.00 175.14 1mld n LYS 191 N -3.96 0.00 -1.73 4.56 2.85 -1.19 -4.96 118.16 113.73 1mld n LYS 191 Ca 0.10 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.36 1mld n LYS 191 Cb 0.53 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.91 1mld n LYS 191 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1mld n VAL 192 N -0.30 -0.22 -3.63 0.58 0.24 -1.26 -4.59 118.33 109.14 1mld n VAL 192 Ca 0.00 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 61.93 1mld n VAL 192 Cb 0.00 -1.34 -0.06 0.00 -1.47 0.00 0.00 33.84 30.97 1mld n VAL 192 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1mld s ASP 193 N 0.00 6.66 0.00 -1.34 1.11 -1.26 -4.95 116.67 116.89 1mld s ASP 193 Ca 0.00 0.79 0.01 0.00 0.18 0.00 0.00 52.55 53.52 1mld s ASP 193 Cb 0.00 -2.18 -0.00 0.00 1.07 0.00 0.00 42.92 41.80 1mld s ASP 193 CO 0.00 0.33 -0.02 -0.36 1.18 0.00 0.00 175.17 176.30 1mld s PHE 194 N -1.11 0.19 0.49 4.23 0.40 -1.26 -5.12 117.98 115.79 1mld s PHE 194 Ca 0.23 -0.10 -0.23 0.00 -0.60 0.00 0.00 56.93 56.23 1mld s PHE 194 Cb -0.15 -0.12 -0.07 0.00 0.51 0.00 0.00 43.02 43.19 1mld s PHE 194 CO 0.12 -0.02 1.26 -1.25 0.70 0.00 0.00 175.22 176.02 1mld s PRO 195 N -0.25 3.53 0.44 0.24 0.04 -1.26 -4.72 135.00 133.02 1mld s PRO 195 Ca -0.01 2.01 0.25 0.00 0.04 0.00 0.00 61.00 63.29 1mld s PRO 195 Cb -0.02 -2.39 1.34 0.00 0.04 0.00 0.00 34.50 33.47 1mld s PRO 195 CO -0.00 -0.81 1.72 0.37 0.04 0.00 0.00 177.00 178.33 1mld h GLN 196 N 1.89 0.00 0.41 4.56 4.15 -2.01 0.13 115.11 124.24 1mld h GLN 196 Ca -0.50 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 58.90 1mld h GLN 196 Cb 1.27 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.96 1mld h GLN 196 CO 0.59 0.00 -0.20 0.38 -1.93 0.00 0.00 178.83 177.68 1mld h ASP 197 N 0.00 -0.46 -0.99 -0.69 2.03 -2.00 -1.64 116.42 112.67 1mld h ASP 197 Ca 0.00 -0.06 0.07 0.00 -0.73 0.00 0.00 57.03 56.31 1mld h ASP 197 Cb 0.29 0.12 -0.07 0.00 -0.83 0.00 0.00 39.33 38.84 1mld h ASP 197 CO 0.00 -0.03 0.63 1.56 -1.03 0.00 0.00 179.24 180.38 1mld h GLN 198 N -1.08 1.10 -0.53 4.15 4.20 -1.20 -2.16 115.11 119.58 1mld h GLN 198 Ca -0.06 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.54 1mld h GLN 198 Cb 0.49 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 1mld h GLN 198 CO 0.09 0.73 0.14 1.25 -0.67 0.00 0.00 178.83 180.37 1mld h LEU 199 N 1.13 0.80 -0.58 1.46 5.85 -1.06 0.01 115.31 122.94 1mld h LEU 199 Ca 0.43 -0.23 -0.11 0.00 0.84 0.00 0.00 57.88 58.82 1mld h LEU 199 Cb 0.20 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1mld h LEU 199 CO -0.18 0.82 -0.51 0.77 -0.34 0.00 0.00 178.44 179.00 1mld h SER 200 N 0.75 0.00 -0.10 1.25 4.64 -0.68 -1.59 113.55 117.82 1mld h SER 200 Ca 0.17 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.47 1mld h SER 200 Cb 0.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1mld h SER 200 CO 0.00 0.51 -0.02 0.74 -0.87 0.00 0.00 176.83 177.19 1mld h THR 201 N 0.00 1.28 -0.41 2.95 2.02 -1.32 -2.37 112.91 115.07 1mld h THR 201 Ca -0.01 -0.92 0.02 0.00 0.77 0.00 0.00 66.41 66.28 1mld h THR 201 Cb 1.14 1.70 -0.03 0.00 -1.74 0.00 0.00 68.15 69.23 1mld h THR 201 CO 0.07 0.26 0.24 0.25 0.37 0.00 0.00 175.52 176.71 1mld h LEU 202 N -0.14 0.39 -0.31 2.58 5.85 -0.83 -1.56 115.31 121.29 1mld h LEU 202 Ca 0.02 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1mld h LEU 202 Cb 0.41 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1mld h LEU 202 CO 0.01 0.28 0.11 0.74 -0.34 0.00 0.00 178.44 179.24 1mld h THR 203 N 0.49 0.93 -0.67 1.05 2.02 -1.31 -1.48 112.91 113.94 1mld h THR 203 Ca 0.16 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.21 1mld h THR 203 Cb 0.01 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 1mld h THR 203 CO -0.08 0.05 0.24 1.23 0.37 0.00 0.00 175.52 177.33 1mld h GLY 204 N 0.25 1.08 0.81 2.16 0.00 -1.18 -0.46 103.07 105.73 1mld h GLY 204 Ca 0.13 -0.59 0.04 0.00 0.00 0.00 0.00 47.33 46.92 1mld h GLY 204 CO -0.13 0.55 0.48 -0.09 0.00 0.00 0.00 176.54 177.35 1mld h ARG 205 N 0.98 0.88 -0.15 4.80 2.43 -0.76 0.25 114.38 122.81 1mld h ARG 205 Ca 0.22 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.30 1mld h ARG 205 Cb 0.23 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1mld h ARG 205 CO -0.01 0.58 -0.08 0.82 -1.51 0.00 0.00 179.97 179.77 1mld h ILE 206 N 0.91 1.32 -0.72 1.20 2.04 -0.68 -1.69 117.51 119.89 1mld h ILE 206 Ca 0.32 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 1mld h ILE 206 Cb 0.07 1.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 1mld h ILE 206 CO -0.13 0.33 0.39 1.56 0.00 0.00 0.00 178.15 180.30 1mld h GLN 207 N -0.02 0.99 -0.36 2.37 4.20 -0.53 -3.16 115.11 118.59 1mld h GLN 207 Ca 0.03 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1mld h GLN 207 Cb 0.55 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1mld h GLN 207 CO 0.02 0.72 0.00 0.39 -0.67 0.00 0.00 178.83 179.30 1mld n GLU 208 N -4.37 2.29 -0.10 1.46 -0.58 0.82 -4.37 120.64 115.79 1mld n GLU 208 Ca 0.07 -1.95 0.11 0.00 -0.42 0.00 0.00 57.16 54.97 1mld n GLU 208 Cb 0.10 -1.47 0.48 0.00 -0.57 0.00 0.00 31.44 29.97 1mld n GLU 208 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1mld h ALA 209 N 4.33 1.97 -0.14 0.62 0.00 -1.27 -0.68 119.26 124.10 1mld h ALA 209 Ca 0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1mld h ALA 209 Cb 0.83 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.53 1mld h ALA 209 CO 0.00 -0.11 -0.57 0.78 0.00 0.00 0.00 179.25 179.36 1mld h GLY 210 N 0.46 0.70 1.04 0.00 0.00 -1.85 -2.55 103.07 100.87 1mld h GLY 210 Ca 0.29 -0.95 -0.04 0.00 0.00 0.00 0.00 47.33 46.63 1mld h GLY 210 CO -0.08 0.84 0.37 -0.84 0.00 0.00 0.00 176.54 176.83 1mld h THR 211 N 0.29 1.26 0.00 4.70 2.02 -1.60 -0.21 112.91 119.37 1mld h THR 211 Ca -0.03 -0.75 -0.05 0.00 0.77 0.00 0.00 66.41 66.35 1mld h THR 211 Cb 1.20 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1mld h THR 211 CO 0.12 0.32 -0.25 -0.33 0.37 0.00 0.00 175.52 175.74 1mld h GLU 212 N 1.17 0.00 0.03 6.66 4.39 -1.10 -0.82 114.58 124.90 1mld h GLU 212 Ca 0.28 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.76 1mld h GLU 212 Cb 0.15 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1mld h GLU 212 CO -0.03 0.25 -0.98 0.28 -1.16 0.00 0.00 179.01 177.37 1mld h VAL 213 N 0.00 1.51 -0.11 3.13 2.07 -0.90 0.40 116.25 122.35 1mld h VAL 213 Ca -0.00 -2.79 -0.01 0.00 0.82 0.00 0.00 66.70 64.71 1mld h VAL 213 Cb 0.50 2.61 -0.00 0.00 -1.52 0.00 0.00 31.29 32.88 1mld h VAL 213 CO 0.03 0.81 0.02 0.58 0.02 0.00 0.00 177.57 179.04 1mld h VAL 214 N 0.10 1.21 0.31 2.57 2.07 -0.75 0.12 116.25 121.88 1mld h VAL 214 Ca -0.07 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1mld h VAL 214 Cb 1.65 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 32.82 1mld h VAL 214 CO 0.15 0.19 -0.33 0.11 0.02 0.00 0.00 177.57 177.71 1mld h LYS 215 N -0.04 -0.65 -0.93 1.57 1.57 -1.13 -0.13 116.57 116.84 1mld h LYS 215 Ca 0.03 0.04 0.18 0.00 -1.87 0.00 0.00 60.65 59.04 1mld h LYS 215 Cb 0.27 0.15 -0.08 0.00 0.08 0.00 0.00 32.23 32.65 1mld h LYS 215 CO 0.00 -0.43 0.60 0.00 -0.57 0.00 0.00 179.45 179.05 1mld h ALA 216 N -0.15 1.94 0.00 3.86 0.00 -0.81 -0.95 119.26 123.16 1mld h ALA 216 Ca -0.01 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1mld h ALA 216 Cb 0.62 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1mld h ALA 216 CO -0.08 -0.23 -0.25 0.87 0.00 0.00 0.00 179.25 179.56 1mld h LYS 217 N 0.60 0.00 -5.95 0.00 1.57 -0.27 -3.48 116.57 109.03 1mld h LYS 217 Ca 0.49 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.88 1mld h LYS 217 Cb 0.95 0.00 0.09 0.00 0.08 0.00 0.00 32.23 33.35 1mld h LYS 217 CO -0.24 0.25 -0.83 0.00 -0.57 0.00 0.00 179.45 178.06 1mld n ALA 218 N -2.16 -2.09 -0.01 3.86 0.00 -0.10 -2.17 120.51 117.84 1mld n ALA 218 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1mld n ALA 218 Cb 0.62 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.60 1mld n ALA 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mld n GLY 219 N -1.46 0.63 1.60 0.00 0.00 -1.26 -4.93 105.19 99.77 1mld n GLY 219 Ca -0.27 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.64 1mld n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mld n ALA 220 N -1.57 4.11 0.00 4.61 0.00 -0.92 -5.00 120.51 121.74 1mld n ALA 220 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 53.44 52.17 1mld n ALA 220 Cb 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1mld n ALA 220 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mld n GLY 221 N -0.01 -2.92 0.00 0.00 0.00 -1.26 -5.04 105.19 95.96 1mld n GLY 221 Ca 0.25 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 44.10 1mld n GLY 221 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1mld n SER 222 N 0.00 0.68 -4.62 1.61 3.41 -1.26 -4.62 113.62 108.82 1mld n SER 222 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 1mld n SER 222 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1mld n SER 222 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mld s ALA 223 N -2.13 3.09 -0.09 7.33 0.00 -1.26 -4.85 121.76 123.85 1mld s ALA 223 Ca 0.00 0.88 -0.04 0.00 0.00 0.00 0.00 51.96 52.80 1mld s ALA 223 Cb 0.00 -3.96 -0.04 0.00 0.00 0.00 0.00 23.12 19.12 1mld s ALA 223 CO 0.00 -2.27 -0.11 0.25 0.00 0.00 0.00 175.76 173.63 1mld n THR 224 N 6.82 0.48 -0.06 0.00 -2.24 -1.26 -4.38 114.28 113.64 1mld n THR 224 Ca 0.25 -0.13 -0.15 0.00 -2.27 0.00 0.00 64.05 61.75 1mld n THR 224 Cb 0.44 -1.55 -0.06 0.00 -2.10 0.00 0.00 70.33 67.05 1mld n THR 224 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1mld h LEU 225 N -0.29 0.75 -0.93 3.22 3.38 -1.88 -0.52 115.31 119.03 1mld h LEU 225 Ca -0.22 -0.56 -0.10 0.00 0.09 0.00 0.00 57.88 57.09 1mld h LEU 225 Cb 1.20 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1mld h LEU 225 CO -0.13 1.18 -0.48 0.77 0.09 0.00 0.00 178.44 179.86 1mld h SER 226 N 0.36 0.00 0.04 -0.43 4.64 -1.98 -2.50 113.55 113.67 1mld h SER 226 Ca -0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 1mld h SER 226 Cb 1.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1mld h SER 226 CO 0.10 0.48 -0.62 -0.03 -0.87 0.00 0.00 176.83 175.89 1mld h MET 227 N 0.00 0.57 -0.44 4.77 1.85 -1.70 -0.86 114.93 119.13 1mld h MET 227 Ca -0.00 -0.40 -0.03 0.00 -0.61 0.00 0.00 59.70 58.66 1mld h MET 227 Cb 0.94 0.06 -0.02 0.00 0.43 0.00 0.00 31.60 33.01 1mld h MET 227 CO 0.06 1.02 0.17 0.00 -0.40 0.00 0.00 176.91 177.76 1mld h ALA 228 N 0.89 0.57 0.06 0.39 0.00 -0.93 0.62 119.26 120.85 1mld h ALA 228 Ca -0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1mld h ALA 228 Cb 1.19 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1mld h ALA 228 CO 0.12 0.18 -0.03 -0.92 0.00 0.00 0.00 179.25 178.60 1mld h TYR 229 N 0.56 -0.07 -0.81 0.00 3.20 -1.31 -0.17 116.97 118.37 1mld h TYR 229 Ca 0.14 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 1mld h TYR 229 Cb 0.20 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.46 1mld h TYR 229 CO 0.00 0.01 0.34 0.00 -1.64 0.00 0.00 178.16 176.87 1mld h ALA 230 N 0.81 1.06 -0.42 1.82 0.00 -0.95 -0.64 119.26 120.94 1mld h ALA 230 Ca -0.01 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1mld h ALA 230 Cb 0.11 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1mld h ALA 230 CO 0.01 0.67 -0.15 0.78 0.00 0.00 0.00 179.25 180.56 1mld h GLY 231 N 1.18 0.93 1.03 0.00 0.00 -0.81 -1.99 103.07 103.40 1mld h GLY 231 Ca 0.27 -0.80 -0.07 0.00 0.00 0.00 0.00 47.33 46.74 1mld h GLY 231 CO -0.02 0.73 0.12 0.00 0.00 0.00 0.00 176.54 177.36 1mld h ALA 232 N 0.84 0.79 -0.79 3.60 0.00 -0.69 -2.03 119.26 120.99 1mld h ALA 232 Ca 0.10 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.82 1mld h ALA 232 Cb 0.71 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 1mld h ALA 232 CO 0.05 0.53 0.48 -0.09 0.00 0.00 0.00 179.25 180.22 1mld h ARG 233 N 0.88 0.85 -0.04 0.00 2.43 -0.99 0.13 114.38 117.64 1mld h ARG 233 Ca 0.18 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1mld h ARG 233 Cb 0.39 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1mld h ARG 233 CO 0.01 0.56 -0.00 0.35 -1.51 0.00 0.00 179.97 179.38 1mld h PHE 234 N 0.88 0.07 -0.33 2.20 3.57 -1.13 -0.90 116.94 121.30 1mld h PHE 234 Ca 0.35 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.86 1mld h PHE 234 Cb 0.16 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 1mld h PHE 234 CO -0.05 0.39 0.15 0.28 -2.23 0.00 0.00 178.31 176.85 1mld h VAL 235 N -0.26 0.96 -0.93 1.41 2.07 -0.96 -1.64 116.25 116.90 1mld h VAL 235 Ca 0.01 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.48 1mld h VAL 235 Cb 0.36 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 1mld h VAL 235 CO 0.00 0.06 0.61 -0.26 0.02 0.00 0.00 177.57 178.00 1mld h PHE 236 N 0.31 1.10 -0.78 1.57 0.04 -0.84 -0.22 116.94 118.12 1mld h PHE 236 Ca 0.14 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.90 1mld h PHE 236 Cb 0.08 -0.36 -0.03 0.00 2.20 0.00 0.00 35.95 37.83 1mld h PHE 236 CO -0.11 0.60 0.31 0.77 -0.60 0.00 0.00 178.31 179.28 1mld h SER 237 N 1.10 1.07 -0.28 2.17 0.02 -0.65 -1.44 113.55 115.54 1mld h SER 237 Ca 0.39 -0.16 -0.18 0.00 -0.84 0.00 0.00 61.79 60.99 1mld h SER 237 Cb 0.12 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.39 1mld h SER 237 CO -0.14 0.95 -0.53 0.25 -1.14 0.00 0.00 176.83 176.22 1mld h LEU 238 N 1.13 0.96 -0.26 5.07 5.85 -0.32 -2.67 115.31 125.07 1mld h LEU 238 Ca 0.26 -0.53 -0.12 0.00 0.84 0.00 0.00 57.88 58.32 1mld h LEU 238 Cb 0.21 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 1mld h LEU 238 CO -0.02 1.31 -0.33 0.58 -0.34 0.00 0.00 178.44 179.64 1mld h VAL 239 N 0.64 1.31 0.00 1.05 2.07 -0.98 -0.01 116.25 120.33 1mld h VAL 239 Ca 0.01 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.02 1mld h VAL 239 Cb 1.14 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 1mld h VAL 239 CO 0.12 0.48 -0.02 -2.24 0.02 0.00 0.00 177.57 175.92 1mld h ASP 240 N 0.39 0.00 -0.16 0.57 3.04 -1.27 -0.13 116.42 118.85 1mld h ASP 240 Ca 0.03 -0.00 -0.13 0.00 -3.24 0.00 0.00 57.03 53.69 1mld h ASP 240 Cb 0.91 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.18 1mld h ASP 240 CO 0.08 0.00 -0.35 0.00 -2.04 0.00 0.00 179.24 176.93 1mld h ALA 241 N 2.28 0.82 -0.40 4.15 0.00 -1.20 -0.90 119.26 124.00 1mld h ALA 241 Ca 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 1mld h ALA 241 Cb 0.86 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1mld h ALA 241 CO 0.00 0.64 0.08 0.52 0.00 0.00 0.00 179.25 180.50 1mld h MET 242 N 0.57 0.59 0.00 0.00 2.86 -0.04 -1.07 114.93 117.83 1mld h MET 242 Ca 0.06 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1mld h MET 242 Cb 0.87 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.43 1mld h MET 242 CO 0.08 0.55 0.00 0.09 1.06 0.00 0.00 176.91 178.68 1mld n ASN 243 N -4.32 0.00 0.00 1.22 5.03 -0.15 -4.73 115.26 112.31 1mld n ASN 243 Ca 0.02 -0.98 0.00 0.00 0.87 0.00 0.00 54.58 54.49 1mld n ASN 243 Cb 0.20 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.96 1mld n ASN 243 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1mld n GLY 244 N 0.30 0.43 3.73 7.41 0.00 -0.40 -5.05 105.19 111.60 1mld n GLY 244 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1mld n GLY 244 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1mld s LYS 245 N -0.86 4.40 0.20 1.61 2.20 -0.38 -4.98 119.74 121.93 1mld s LYS 245 Ca 0.00 1.98 -0.08 0.00 -0.36 0.00 0.00 55.97 57.51 1mld s LYS 245 Cb 0.00 -3.24 -0.07 0.00 -1.51 0.00 0.00 37.83 33.01 1mld s LYS 245 CO 0.00 -0.27 0.49 -1.21 -0.36 0.00 0.00 175.35 174.01 1mld s GLU 246 N 0.37 3.74 -0.19 4.03 2.02 -1.26 -4.39 118.70 123.02 1mld s GLU 246 Ca 0.58 0.16 0.00 0.00 0.02 0.00 0.00 54.97 55.73 1mld s GLU 246 Cb -0.35 -2.71 0.00 0.00 0.10 0.00 0.00 34.13 31.18 1mld s GLU 246 CO 0.34 0.36 0.00 0.41 0.02 0.00 0.00 175.26 176.40 1mld n GLY 247 N -0.07 0.53 3.63 -1.39 0.00 -1.26 -5.00 105.19 101.63 1mld n GLY 247 Ca -0.00 -0.86 -0.43 0.00 0.00 0.00 0.00 46.02 44.73 1mld n GLY 247 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mld s VAL 248 N -2.05 4.62 -0.06 1.61 1.01 -1.26 -5.00 120.40 119.26 1mld s VAL 248 Ca 0.00 1.53 0.05 0.00 0.00 0.00 0.00 61.98 63.56 1mld s VAL 248 Cb 0.00 -4.32 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 1mld s VAL 248 CO 0.00 -0.40 -0.21 -0.69 0.00 0.00 0.00 175.10 173.81 1mld s VAL 249 N 3.39 2.46 -0.09 2.92 1.01 -1.26 -1.12 120.40 127.72 1mld s VAL 249 Ca 0.40 -0.93 -0.11 0.00 0.00 0.00 0.00 61.98 61.35 1mld s VAL 249 Cb -0.13 -1.93 0.03 0.00 0.00 0.00 0.00 36.38 34.35 1mld s VAL 249 CO 0.14 0.57 0.28 -1.61 0.00 0.00 0.00 175.10 174.49 1mld s GLU 250 N -0.35 0.39 0.28 2.72 0.41 -0.36 -4.94 118.70 116.86 1mld s GLU 250 Ca 0.02 0.27 -0.20 0.00 -0.41 0.00 0.00 54.97 54.65 1mld s GLU 250 Cb -0.12 0.19 -0.09 0.00 -1.78 0.00 0.00 34.13 32.32 1mld s GLU 250 CO 0.02 -0.06 0.79 0.00 -0.49 0.00 0.00 175.26 175.52 1mld s SER 252 N -1.82 -0.59 -0.37 0.00 0.15 -1.10 -4.53 113.70 105.44 1mld s SER 252 Ca 0.49 0.66 -0.29 0.00 0.70 0.00 0.00 55.95 57.51 1mld s SER 252 Cb -0.15 0.56 0.02 0.00 -1.71 0.00 0.00 66.02 64.73 1mld s SER 252 CO 0.20 -0.56 1.18 0.12 1.20 0.00 0.00 173.24 175.38 1mld s PHE 253 N -1.11 2.86 0.13 3.44 5.36 -0.87 -3.10 117.98 124.68 1mld s PHE 253 Ca -0.11 0.92 -0.05 0.00 -0.96 0.00 0.00 56.93 56.73 1mld s PHE 253 Cb -0.01 -4.03 -0.02 0.00 -0.34 0.00 0.00 43.02 38.62 1mld s PHE 253 CO 0.09 -1.27 0.15 0.54 -1.46 0.00 0.00 175.22 173.26 1mld s VAL 254 N 4.24 0.11 0.12 3.12 0.11 -0.87 -0.93 120.40 126.31 1mld s VAL 254 Ca 0.50 -1.58 -0.31 0.00 -2.93 0.00 0.00 61.98 57.66 1mld s VAL 254 Cb -0.12 -1.79 -0.11 0.00 -1.53 0.00 0.00 36.38 32.84 1mld s VAL 254 CO 0.24 -0.50 1.84 1.17 -3.33 0.00 0.00 175.10 174.52 1mld n LYS 255 N -0.11 2.78 -4.16 1.54 3.00 -1.26 -1.19 118.16 118.76 1mld n LYS 255 Ca -0.09 1.01 -0.10 0.00 -0.00 0.00 0.00 58.31 59.13 1mld n LYS 255 Cb 0.63 -2.91 -0.10 0.00 0.00 0.00 0.00 35.03 32.65 1mld n LYS 255 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1mld s SER 256 N 2.81 0.71 0.00 3.14 0.15 -0.05 -4.88 113.70 115.58 1mld s SER 256 Ca 0.82 -1.12 0.00 0.00 0.70 0.00 0.00 55.95 56.35 1mld s SER 256 Cb -0.49 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.02 1mld s SER 256 CO 0.38 -0.62 0.00 0.00 1.20 0.00 0.00 173.24 174.20 1mld n GLN 257 N -0.08 3.16 0.29 5.44 0.00 -1.26 -4.46 117.38 120.46 1mld n GLN 257 Ca -0.09 0.00 0.14 0.00 0.00 0.00 0.00 57.00 57.05 1mld n GLN 257 Cb 0.62 -0.42 0.86 0.00 0.00 0.00 0.00 30.24 31.30 1mld n GLN 257 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1mld h GLU 258 N 0.00 0.00 0.00 2.61 4.39 -1.94 -3.45 114.58 116.19 1mld h GLU 258 Ca 0.00 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.48 1mld h GLU 258 Cb 0.00 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.60 1mld h GLU 258 CO 0.00 0.00 -0.20 0.25 -1.16 0.00 0.00 179.01 177.90 1mld n THR 259 N -3.99 0.00 0.32 1.13 -2.24 -1.26 -4.97 114.28 103.27 1mld n THR 259 Ca -0.03 -1.04 0.15 0.00 -2.27 0.00 0.00 64.05 60.86 1mld n THR 259 Cb 0.09 0.46 0.65 0.00 -2.10 0.00 0.00 70.33 69.44 1mld n THR 259 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1mld h ASP 260 N 0.81 0.00 -2.93 3.42 2.03 -1.97 -3.43 116.42 114.35 1mld h ASP 260 Ca -0.12 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.65 1mld h ASP 260 Cb 0.52 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.04 1mld h ASP 260 CO 0.18 0.00 0.79 0.00 -1.03 0.00 0.00 179.24 179.18 1mld h PRO 262 N 7.18 0.00 -5.43 0.00 0.11 -1.84 -3.41 132.00 128.62 1mld h PRO 262 Ca -0.41 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.20 1mld h PRO 262 Cb 1.20 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 32.03 1mld h PRO 262 CO 0.88 0.26 -0.81 0.71 -0.21 0.00 0.00 178.00 178.83 1mld s TYR 263 N -4.17 1.35 -0.23 0.65 1.51 -1.26 -0.87 117.35 114.33 1mld s TYR 263 Ca -0.02 -0.28 -0.27 0.00 -1.01 0.00 0.00 57.07 55.48 1mld s TYR 263 Cb 0.14 -0.85 0.11 0.00 -0.11 0.00 0.00 41.96 41.25 1mld s TYR 263 CO 0.67 -0.00 0.96 0.12 -1.11 0.00 0.00 175.55 176.19 1mld s PHE 264 N -0.48 -0.50 -0.17 2.71 5.36 -0.33 -4.84 117.98 119.73 1mld s PHE 264 Ca 0.05 1.10 -0.18 0.00 -0.96 0.00 0.00 56.93 56.94 1mld s PHE 264 Cb -0.06 0.38 -0.04 0.00 -0.34 0.00 0.00 43.02 42.96 1mld s PHE 264 CO -0.00 -0.31 0.48 0.45 -1.46 0.00 0.00 175.22 174.38 1mld s SER 265 N -0.25 6.59 0.21 6.13 0.15 0.02 -2.04 113.70 124.50 1mld s SER 265 Ca 0.00 0.70 -0.02 0.00 0.70 0.00 0.00 55.95 57.33 1mld s SER 265 Cb -0.03 -2.28 -0.04 0.00 -1.71 0.00 0.00 66.02 61.96 1mld s SER 265 CO -0.02 -0.09 0.17 0.42 1.20 0.00 0.00 173.24 174.92 1mld s THR 266 N 1.20 0.00 0.03 6.45 -4.23 -1.18 -1.94 115.64 115.97 1mld s THR 266 Ca 0.24 -1.93 -0.34 0.00 -1.18 0.00 0.00 61.69 58.48 1mld s THR 266 Cb -0.15 -2.47 -0.13 0.00 1.34 0.00 0.00 72.50 71.09 1mld s THR 266 CO 0.09 0.00 1.73 -2.65 -0.54 0.00 0.00 174.62 173.26 1mld n PRO 267 N -0.29 2.17 -5.11 3.99 -0.02 -1.26 -2.70 135.00 131.78 1mld n PRO 267 Ca 0.02 0.79 -0.32 0.00 -2.02 0.00 0.00 63.50 61.97 1mld n PRO 267 Cb 0.65 -2.60 -0.16 0.00 -0.02 0.00 0.00 33.50 31.38 1mld n PRO 267 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1mld s LEU 268 N 2.54 2.29 -0.21 2.45 1.02 -0.19 -0.34 118.68 126.24 1mld s LEU 268 Ca 0.86 -0.44 -0.24 0.00 0.02 0.00 0.00 54.13 54.32 1mld s LEU 268 Cb -0.68 -1.45 -0.01 0.00 0.02 0.00 0.00 46.19 44.06 1mld s LEU 268 CO 0.45 0.23 0.80 -0.22 0.02 0.00 0.00 176.35 177.62 1mld s LEU 269 N -0.04 4.13 0.02 1.79 2.96 0.26 -1.22 118.68 126.58 1mld s LEU 269 Ca -0.06 1.05 -0.09 0.00 -0.22 0.00 0.00 54.13 54.81 1mld s LEU 269 Cb -0.15 -3.15 -0.05 0.00 0.50 0.00 0.00 46.19 43.34 1mld s LEU 269 CO 0.05 -0.43 0.33 -0.76 -1.32 0.00 0.00 176.35 174.22 1mld s LEU 270 N 2.43 4.38 0.00 -0.68 1.02 -0.27 -0.93 118.68 124.62 1mld s LEU 270 Ca 0.35 0.71 0.00 0.00 0.02 0.00 0.00 54.13 55.21 1mld s LEU 270 Cb -0.16 -2.72 0.00 0.00 0.02 0.00 0.00 46.19 43.34 1mld s LEU 270 CO 0.10 0.25 0.00 0.61 0.02 0.00 0.00 176.35 177.33 1mld n GLY 271 N 1.25 4.44 0.27 -3.19 0.00 0.11 -4.59 105.19 103.48 1mld n GLY 271 Ca -0.11 -1.55 0.12 0.00 0.00 0.00 0.00 46.02 44.48 1mld n GLY 271 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mld h LYS 272 N 0.00 0.00 -0.60 1.61 1.57 -1.85 -2.61 116.57 114.68 1mld h LYS 272 Ca 0.00 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.34 1mld h LYS 272 Cb 0.00 0.00 -0.36 0.00 0.08 0.00 0.00 32.23 31.95 1mld h LYS 272 CO 0.00 0.07 -0.79 0.36 -0.57 0.00 0.00 179.45 178.52 1mld n LYS 273 N -3.88 3.14 0.00 3.15 0.00 -1.26 -4.83 118.16 114.48 1mld n LYS 273 Ca -0.02 -3.97 0.00 0.00 -0.00 0.00 0.00 58.31 54.32 1mld n LYS 273 Cb 0.16 -2.11 0.00 0.00 -0.00 0.00 0.00 35.03 33.08 1mld n LYS 273 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1mld n GLY 274 N -0.75 0.97 3.66 2.58 0.00 -0.98 -4.64 105.19 106.02 1mld n GLY 274 Ca 0.37 -1.15 -0.40 0.00 0.00 0.00 0.00 46.02 44.85 1mld n GLY 274 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1mld s ILE 275 N 0.00 5.05 -0.13 -0.61 2.07 -0.83 0.09 121.20 126.85 1mld s ILE 275 Ca 0.00 1.07 -0.26 0.00 -1.41 0.00 0.00 60.65 60.05 1mld s ILE 275 Cb 0.00 -3.90 -0.26 0.00 0.13 0.00 0.00 42.46 38.43 1mld s ILE 275 CO 0.00 0.13 0.71 -0.08 -1.91 0.00 0.00 174.94 173.79 1mld h GLU 276 N 7.54 0.07 -2.71 3.50 4.57 -1.33 -3.46 114.58 122.76 1mld h GLU 276 Ca -0.32 -0.12 -0.12 0.00 -1.18 0.00 0.00 59.36 57.62 1mld h GLU 276 Cb 1.15 0.05 -0.25 0.00 -0.16 0.00 0.00 28.75 29.53 1mld h GLU 276 CO 0.76 1.06 -0.27 0.21 -1.18 0.00 0.00 179.01 179.59 1mld s LYS 277 N -2.29 0.44 -0.28 1.92 2.20 -0.95 -5.00 119.74 115.78 1mld s LYS 277 Ca -0.19 0.66 -0.22 0.00 -0.36 0.00 0.00 55.97 55.86 1mld s LYS 277 Cb -0.01 0.12 -0.01 0.00 -1.51 0.00 0.00 37.83 36.42 1mld s LYS 277 CO 0.71 -0.10 0.69 1.21 -0.36 0.00 0.00 175.35 177.50 1mld s ASN 278 N 0.74 6.61 0.00 1.43 3.84 -1.26 -0.57 114.94 125.72 1mld s ASN 278 Ca -0.04 0.66 0.29 0.00 0.21 0.00 0.00 52.86 53.98 1mld s ASN 278 Cb -0.05 -2.36 1.20 0.00 -0.55 0.00 0.00 41.25 39.49 1mld s ASN 278 CO -0.05 -0.47 1.90 0.18 -2.79 0.00 0.00 177.10 175.87 1mld n LEU 279 N 5.91 0.03 0.00 3.21 4.32 0.53 -4.97 117.00 126.03 1mld n LEU 279 Ca 0.01 0.47 0.00 0.00 -0.02 0.00 0.00 56.01 56.47 1mld n LEU 279 Cb 0.49 -0.49 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1mld n LEU 279 CO 0.46 0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.25 1mld n GLY 280 N 1.50 -1.49 0.09 -0.72 0.00 -1.25 -4.57 105.19 98.75 1mld n GLY 280 Ca 0.07 -1.24 -0.16 0.00 0.00 0.00 0.00 46.02 44.69 1mld n GLY 280 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1mld h ILE 281 N 0.00 1.68 0.00 -0.61 2.04 -1.94 -3.37 117.51 115.31 1mld h ILE 281 Ca 0.00 -2.32 0.00 0.00 1.00 0.00 0.00 64.86 63.54 1mld h ILE 281 Cb 0.00 3.24 0.00 0.00 -0.74 0.00 0.00 36.82 39.32 1mld h ILE 281 CO 0.00 0.62 0.00 0.61 0.00 0.00 0.00 178.15 179.38 1mld n GLY 282 N 1.52 -1.82 3.49 5.37 0.00 -1.26 -4.76 105.19 107.73 1mld n GLY 282 Ca -0.11 -1.75 -0.43 0.00 0.00 0.00 0.00 46.02 43.72 1mld n GLY 282 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1mld s LYS 283 N 0.00 3.22 0.11 1.61 2.36 -1.26 -5.01 119.74 120.77 1mld s LYS 283 Ca 0.00 -0.58 -0.01 0.00 -2.55 0.00 0.00 55.97 52.83 1mld s LYS 283 Cb 0.00 -4.03 -0.04 0.00 -1.05 0.00 0.00 37.83 32.70 1mld s LYS 283 CO 0.00 -1.18 0.28 0.42 1.55 0.00 0.00 175.35 176.42 1mld s ILE 284 N 2.93 5.30 0.76 5.43 1.09 -1.26 -4.79 121.20 130.67 1mld s ILE 284 Ca 0.21 -0.30 -0.11 0.00 -1.10 0.00 0.00 60.65 59.35 1mld s ILE 284 Cb -0.16 -3.65 0.06 0.00 -1.06 0.00 0.00 42.46 37.65 1mld s ILE 284 CO 0.16 0.05 1.12 -0.94 -0.10 0.00 0.00 174.94 175.24 1mld s SER 285 N -2.63 4.81 0.34 3.58 1.04 -1.26 -4.87 113.70 114.71 1mld s SER 285 Ca 0.37 0.81 0.05 0.00 0.48 0.00 0.00 55.95 57.66 1mld s SER 285 Cb -0.12 -1.42 0.63 0.00 0.10 0.00 0.00 66.02 65.21 1mld s SER 285 CO 0.27 -1.70 1.89 -0.65 0.98 0.00 0.00 173.24 174.04 1mld h PRO 286 N -0.86 0.52 0.17 4.02 0.11 -2.00 -1.21 132.00 132.75 1mld h PRO 286 Ca -0.45 -0.10 -0.00 0.00 0.11 0.00 0.00 66.00 65.55 1mld h PRO 286 Cb 1.31 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1mld h PRO 286 CO 0.64 0.53 -0.13 0.35 -0.21 0.00 0.00 178.00 179.18 1mld h PHE 287 N 0.51 -0.35 -0.92 0.65 3.57 -2.00 -2.41 116.94 116.00 1mld h PHE 287 Ca 0.11 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.68 1mld h PHE 287 Cb 0.29 0.13 -0.06 0.00 2.79 0.00 0.00 35.95 39.10 1mld h PHE 287 CO 0.01 -0.21 0.60 0.93 -2.23 0.00 0.00 178.31 177.41 1mld h GLU 288 N -0.31 1.02 -0.34 1.11 5.08 -1.87 -2.00 114.58 117.26 1mld h GLU 288 Ca -0.01 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1mld h GLU 288 Cb 0.28 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1mld h GLU 288 CO -0.01 0.67 0.13 0.93 -1.00 0.00 0.00 179.01 179.73 1mld h GLU 289 N 1.05 0.28 -0.11 2.33 5.08 -0.91 -2.71 114.58 119.58 1mld h GLU 289 Ca 0.39 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.60 1mld h GLU 289 Cb 0.19 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1mld h GLU 289 CO -0.15 0.18 -0.51 0.87 -1.00 0.00 0.00 179.01 178.40 1mld h LYS 290 N 0.28 0.30 -0.84 2.33 1.79 -0.93 -1.63 116.57 117.88 1mld h LYS 290 Ca 0.15 -0.18 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 1mld h LYS 290 Cb 0.11 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.73 1mld h LYS 290 CO -0.14 0.75 0.45 0.52 -1.08 0.00 0.00 179.45 179.94 1mld h MET 291 N 0.24 1.18 -0.28 3.15 2.86 -1.12 0.39 114.93 121.35 1mld h MET 291 Ca 0.01 -0.14 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 1mld h MET 291 Cb 0.99 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 1mld h MET 291 CO 0.08 0.87 0.03 0.82 1.06 0.00 0.00 176.91 179.77 1mld h ILE 292 N 1.18 1.24 -0.57 -1.22 2.04 -1.13 -0.53 117.51 118.53 1mld h ILE 292 Ca 0.29 -0.85 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 1mld h ILE 292 Cb 0.05 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 1mld h ILE 292 CO -0.05 0.27 0.14 0.00 0.00 0.00 0.00 178.15 178.52 1mld h ALA 293 N 0.85 1.17 -0.00 1.87 0.00 -0.67 -1.91 119.26 120.57 1mld h ALA 293 Ca 0.08 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 1mld h ALA 293 Cb 0.38 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1mld h ALA 293 CO 0.01 0.56 -0.74 1.05 0.00 0.00 0.00 179.25 180.13 1mld h GLU 294 N 0.85 0.02 -0.14 0.00 4.11 -0.73 -3.33 114.58 115.35 1mld h GLU 294 Ca 0.19 -0.02 -0.11 0.00 0.07 0.00 0.00 59.36 59.49 1mld h GLU 294 Cb 0.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1mld h GLU 294 CO -0.00 0.75 -0.39 0.00 0.07 0.00 0.00 179.01 179.43 1mld h ALA 295 N 1.25 1.07 -0.86 1.06 0.00 -0.35 -3.33 119.26 118.10 1mld h ALA 295 Ca -0.01 -0.41 0.07 0.00 0.00 0.00 0.00 54.91 54.56 1mld h ALA 295 Cb 1.31 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 1mld h ALA 295 CO 0.10 0.59 0.56 0.82 0.00 0.00 0.00 179.25 181.32 1mld h ILE 296 N 0.26 1.04 -0.62 0.00 1.08 -1.50 -1.85 117.51 115.93 1mld h ILE 296 Ca 0.03 -0.32 -0.01 0.00 -0.39 0.00 0.00 64.86 64.17 1mld h ILE 296 Cb 0.81 0.02 -0.03 0.00 -3.07 0.00 0.00 36.82 34.55 1mld h ILE 296 CO 0.06 0.17 0.36 -0.65 -0.69 0.00 0.00 178.15 177.41 1mld h PRO 297 N 0.94 0.85 -0.04 2.37 0.11 -1.81 0.80 132.00 135.21 1mld h PRO 297 Ca 0.37 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.40 1mld h PRO 297 Cb 0.24 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.18 1mld h PRO 297 CO -0.14 0.61 0.03 0.93 -0.21 0.00 0.00 178.00 179.22 1mld h GLU 298 N 0.84 0.06 -0.17 1.05 3.07 -1.70 -1.93 114.58 115.80 1mld h GLU 298 Ca 0.22 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.08 1mld h GLU 298 Cb -0.01 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 1mld h GLU 298 CO -0.04 0.06 0.10 -0.07 -1.40 0.00 0.00 179.01 177.66 1mld h LEU 299 N 0.03 0.17 -0.58 1.33 3.38 -0.88 0.22 115.31 118.98 1mld h LEU 299 Ca 0.02 -0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.09 1mld h LEU 299 Cb 0.02 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.65 1mld h LEU 299 CO -0.00 0.12 0.12 0.11 0.09 0.00 0.00 178.44 178.88 1mld h LYS 300 N 0.21 0.24 -0.70 1.13 1.57 -0.85 -0.31 116.57 117.86 1mld h LYS 300 Ca 0.06 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1mld h LYS 300 Cb -0.01 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1mld h LYS 300 CO -0.02 0.16 0.28 0.00 -0.57 0.00 0.00 179.45 179.30 1mld h ALA 301 N 1.47 0.91 -0.29 3.86 0.00 -0.70 -1.61 119.26 122.90 1mld h ALA 301 Ca 0.30 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 1mld h ALA 301 Cb 0.44 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1mld h ALA 301 CO -0.39 0.53 -0.46 0.77 0.00 0.00 0.00 179.25 179.69 1mld h SER 302 N 1.00 0.83 -0.25 0.00 0.02 -0.01 -3.13 113.55 112.01 1mld h SER 302 Ca 0.23 -0.41 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 1mld h SER 302 Cb 0.20 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1mld h SER 302 CO -0.02 1.16 0.06 0.40 -1.14 0.00 0.00 176.83 177.29 1mld h ILE 303 N 0.61 1.21 -0.34 3.27 2.04 -0.95 -3.18 117.51 120.17 1mld h ILE 303 Ca 0.04 -0.71 -0.08 0.00 1.00 0.00 0.00 64.86 65.11 1mld h ILE 303 Cb 1.03 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 1mld h ILE 303 CO 0.10 0.23 -0.14 0.11 0.00 0.00 0.00 178.15 178.45 1mld h LYS 304 N 0.23 0.59 -0.88 2.37 6.56 -1.32 -2.00 116.57 122.12 1mld h LYS 304 Ca 0.08 -0.19 0.12 0.00 -1.06 0.00 0.00 60.65 59.60 1mld h LYS 304 Cb 0.29 -0.05 -0.08 0.00 -0.57 0.00 0.00 32.23 31.81 1mld h LYS 304 CO 0.00 0.71 0.51 -0.22 -2.06 0.00 0.00 179.45 178.40 1mld h LYS 305 N 0.54 0.78 -0.11 3.15 3.64 -1.58 0.11 116.57 123.11 1mld h LYS 305 Ca 0.09 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1mld h LYS 305 Cb 0.55 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1mld h LYS 305 CO 0.03 0.52 -0.10 0.78 -2.27 0.00 0.00 179.45 178.42 1mld h GLY 306 N 0.81 0.28 0.85 5.01 0.00 -1.41 -1.66 103.07 106.95 1mld h GLY 306 Ca 0.44 -0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.52 1mld h GLY 306 CO -0.28 0.25 0.12 0.83 0.00 0.00 0.00 176.54 177.46 1mld h GLU 307 N -0.14 0.26 -0.45 4.80 5.08 -1.06 -3.14 114.58 119.92 1mld h GLU 307 Ca 0.02 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1mld h GLU 307 Cb 0.60 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 1mld h GLU 307 CO 0.02 0.17 0.12 0.93 -1.00 0.00 0.00 179.01 179.26 1mld h GLU 308 N 0.26 0.27 -0.30 2.33 5.08 -0.74 -1.69 114.58 119.79 1mld h GLU 308 Ca 0.11 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.53 1mld h GLU 308 Cb 0.05 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.17 1mld h GLU 308 CO -0.09 0.18 -0.18 0.35 -1.00 0.00 0.00 179.01 178.26 1mld h PHE 309 N 0.27 -0.47 -0.01 4.33 3.04 -1.26 -0.98 116.94 121.86 1mld h PHE 309 Ca 0.22 0.04 -0.11 0.00 3.98 0.00 0.00 57.97 62.09 1mld h PHE 309 Cb 0.25 0.25 -0.01 0.00 2.56 0.00 0.00 35.95 39.00 1mld h PHE 309 CO -0.19 -0.26 -0.51 0.28 -2.02 0.00 0.00 178.31 175.61 1mld h VAL 310 N -0.15 1.37 0.00 1.41 2.07 -1.47 0.20 116.25 119.68 1mld h VAL 310 Ca 0.16 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 65.92 1mld h VAL 310 Cb 0.39 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 1mld h VAL 310 CO -0.39 0.50 0.00 0.29 0.02 0.00 0.00 177.57 177.99 1mld n LYS 311 N -3.93 0.68 -0.16 1.57 5.02 -0.42 -2.96 118.16 117.96 1mld n LYS 311 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1mld n LYS 311 Cb 0.53 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 34.43 1mld n LYS 311 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1mld n ASN 312 N -0.61 0.00 0.00 4.39 0.23 -0.83 -5.03 115.26 113.41 1mld n ASN 312 Ca 0.04 -1.19 0.00 0.00 -0.53 0.00 0.00 54.58 52.90 1mld n ASN 312 Cb 0.02 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 37.68 1mld n ASN 312 CO 0.00 0.00 0.00 1.15 -0.93 0.00 0.00 177.26 177.48