#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cb0 h THR 3 N 0.00 0.78 -0.20 -0.18 2.02 -1.94 0.19 112.91 113.58 2cb0 h THR 3 Ca 0.00 -0.16 -0.09 0.00 0.77 0.00 0.00 66.41 66.92 2cb0 h THR 3 Cb 0.00 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 66.66 2cb0 h THR 3 CO 0.00 0.09 -0.24 0.25 0.37 0.00 0.00 175.52 175.99 2cb0 h LEU 4 N 0.48 0.55 -0.77 2.58 5.85 -1.99 -0.41 115.31 121.60 2cb0 h LEU 4 Ca 0.34 -0.50 0.05 0.00 0.84 0.00 0.00 57.88 58.61 2cb0 h LEU 4 Cb 0.42 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 2cb0 h LEU 4 CO -0.31 0.94 0.47 0.74 -0.34 0.00 0.00 178.44 179.94 2cb0 h THR 5 N 0.18 1.05 -0.32 1.05 2.02 -1.86 -1.44 112.91 113.59 2cb0 h THR 5 Ca 0.03 -0.30 -0.15 0.00 0.77 0.00 0.00 66.41 66.75 2cb0 h THR 5 Cb 0.80 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 2cb0 h THR 5 CO 0.06 0.16 -0.40 -0.33 0.37 0.00 0.00 175.52 175.38 2cb0 h GLU 6 N 0.89 0.84 -0.76 6.66 5.08 -0.54 -2.00 114.58 124.75 2cb0 h GLU 6 Ca 0.33 -0.47 0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2cb0 h GLU 6 Cb 0.12 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.34 2cb0 h GLU 6 CO -0.15 1.11 0.44 0.82 -1.00 0.00 0.00 179.01 180.23 2cb0 h ILE 7 N 0.62 0.97 0.00 3.13 2.04 -0.86 -1.96 117.51 121.45 2cb0 h ILE 7 Ca 0.04 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2cb0 h ILE 7 Cb 1.00 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2cb0 h ILE 7 CO 0.10 0.14 0.00 0.29 0.00 0.00 0.00 178.15 178.68 2cb0 n LYS 8 N -4.73 0.09 -0.00 2.37 5.02 -0.56 -2.11 118.16 118.23 2cb0 n LYS 8 Ca 0.11 0.15 0.15 0.00 -2.02 0.00 0.00 58.31 56.69 2cb0 n LYS 8 Cb 0.20 -1.50 0.70 0.00 -0.02 0.00 0.00 35.03 34.42 2cb0 n LYS 8 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2cb0 n GLN 9 N -1.43 1.36 -0.20 1.97 6.02 -0.74 -4.45 117.38 119.91 2cb0 n GLN 9 Ca 0.06 -0.52 -0.00 0.00 -0.01 0.00 0.00 57.00 56.53 2cb0 n GLN 9 Cb 0.20 -1.48 0.08 0.00 1.02 0.00 0.00 30.24 30.06 2cb0 n GLN 9 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2cb0 h THR 10 N 1.25 0.44 -0.81 5.09 2.02 -1.51 0.45 112.91 119.83 2cb0 h THR 10 Ca 0.00 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2cb0 h THR 10 Cb 0.26 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 2cb0 h THR 10 CO 0.00 0.01 0.47 -0.65 0.37 0.00 0.00 175.52 175.72 2cb0 h PRO 11 N 0.05 1.10 -0.09 6.66 0.11 -1.82 -1.91 132.00 136.09 2cb0 h PRO 11 Ca 0.30 -0.10 -0.17 0.00 0.11 0.00 0.00 66.00 66.15 2cb0 h PRO 11 Cb 0.48 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 2cb0 h PRO 11 CO -0.58 0.78 -0.65 0.87 -0.21 0.00 0.00 178.00 178.21 2cb0 h LYS 12 N 1.11 0.37 -0.69 1.05 1.79 -1.68 -2.94 116.57 115.58 2cb0 h LYS 12 Ca 0.29 -0.27 0.04 0.00 -2.18 0.00 0.00 60.65 58.53 2cb0 h LYS 12 Cb -0.03 0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 30.63 2cb0 h LYS 12 CO -0.05 0.89 0.46 0.78 -1.08 0.00 0.00 179.45 180.45 2cb0 h GLY 13 N 1.32 0.94 0.98 3.86 0.00 -0.44 -1.11 103.07 108.62 2cb0 h GLY 13 Ca -0.01 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 46.94 2cb0 h GLY 13 CO 0.11 0.27 0.10 -2.22 0.00 0.00 0.00 176.54 174.80 2cb0 h ILE 14 N 0.81 1.25 -0.63 2.60 1.08 -1.18 -1.09 117.51 120.35 2cb0 h ILE 14 Ca 0.28 -0.89 -0.03 0.00 -0.39 0.00 0.00 64.86 63.83 2cb0 h ILE 14 Cb 0.10 0.86 -0.03 0.00 -3.07 0.00 0.00 36.82 34.69 2cb0 h ILE 14 CO -0.08 0.32 0.26 0.40 -0.69 0.00 0.00 178.15 178.35 2cb0 h ILE 15 N 0.70 1.23 -0.49 -0.67 1.08 -1.38 -0.92 117.51 117.06 2cb0 h ILE 15 Ca 0.15 -0.71 -0.03 0.00 -0.39 0.00 0.00 64.86 63.88 2cb0 h ILE 15 Cb 0.37 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 34.63 2cb0 h ILE 15 CO 0.01 0.28 0.20 0.11 -0.69 0.00 0.00 178.15 178.05 2cb0 h LYS 16 N 0.87 0.73 -0.57 2.37 1.57 -1.09 -1.87 116.57 118.58 2cb0 h LYS 16 Ca 0.21 -0.13 0.08 0.00 -1.87 0.00 0.00 60.65 58.94 2cb0 h LYS 16 Cb 0.19 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.32 2cb0 h LYS 16 CO -0.02 0.65 0.23 0.00 -0.57 0.00 0.00 179.45 179.74 2cb0 h ALA 17 N 1.04 0.72 -0.92 3.86 0.00 -0.89 -0.15 119.26 122.92 2cb0 h ALA 17 Ca 0.16 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2cb0 h ALA 17 Cb 0.19 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2cb0 h ALA 17 CO -0.01 -0.17 0.56 0.22 0.00 0.00 0.00 179.25 179.85 2cb0 h ASP 18 N 0.42 1.10 -0.47 0.00 3.58 -0.82 -1.08 116.42 119.15 2cb0 h ASP 18 Ca 0.28 -0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.64 2cb0 h ASP 18 Cb 0.29 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.05 2cb0 h ASP 18 CO -0.26 0.84 0.20 -0.33 -2.88 0.00 0.00 179.24 176.81 2cb0 h GLU 19 N 1.27 0.70 -0.13 0.28 5.08 -0.53 -0.00 114.58 121.24 2cb0 h GLU 19 Ca 0.33 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 2cb0 h GLU 19 Cb -0.06 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2cb0 h GLU 19 CO -0.06 0.62 0.06 0.77 -1.00 0.00 0.00 179.01 179.39 2cb0 h SER 20 N 0.62 0.17 -0.24 1.42 0.02 -0.87 -1.06 113.55 113.61 2cb0 h SER 20 Ca 0.16 -0.13 0.06 0.00 -0.84 0.00 0.00 61.79 61.04 2cb0 h SER 20 Cb 0.18 -0.04 -0.07 0.00 0.14 0.00 0.00 62.40 62.60 2cb0 h SER 20 CO -0.01 0.25 -0.32 0.15 -1.14 0.00 0.00 176.83 175.76 2cb0 h PHE 21 N 0.07 -0.87 -0.67 3.45 3.57 -1.15 -2.74 116.94 118.59 2cb0 h PHE 21 Ca 0.04 0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.63 2cb0 h PHE 21 Cb 0.13 0.42 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 2cb0 h PHE 21 CO -0.03 -0.38 0.44 -0.91 -2.23 0.00 0.00 178.31 175.20 2cb0 h ASN 22 N -0.33 0.65 -0.16 0.41 2.35 -0.50 -0.25 115.58 117.75 2cb0 h ASN 22 Ca 0.13 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.83 2cb0 h ASN 22 Cb 0.53 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 2cb0 h ASN 22 CO -0.42 0.44 -0.00 1.56 -1.65 0.00 0.00 177.43 177.36 2cb0 h GLN 23 N 0.75 0.40 -0.01 0.81 4.20 -0.92 -3.21 115.11 117.14 2cb0 h GLN 23 Ca 0.28 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2cb0 h GLN 23 Cb 0.15 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2cb0 h GLN 23 CO -0.08 0.43 -0.37 1.33 -0.67 0.00 0.00 178.83 179.47 2cb0 n VAL 24 N -4.32 0.00 0.26 -0.54 0.24 -0.48 -4.72 118.33 108.77 2cb0 n VAL 24 Ca 0.01 -0.32 0.08 0.00 -2.04 0.00 0.00 64.34 62.07 2cb0 n VAL 24 Cb 0.21 1.16 0.65 0.00 -1.47 0.00 0.00 33.84 34.40 2cb0 n VAL 24 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 2cb0 h LYS 25 N 1.53 0.00 -0.01 7.34 2.10 -1.10 0.89 116.57 127.32 2cb0 h LYS 25 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2cb0 h LYS 25 Cb 0.51 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 2cb0 h LYS 25 CO 0.00 0.03 -0.41 -0.25 -2.00 0.00 0.00 179.45 176.82 2cb0 n ASP 26 N -4.43 1.54 0.00 7.07 8.00 -1.26 -4.12 116.55 123.35 2cb0 n ASP 26 Ca -0.03 -1.21 -0.05 0.00 0.71 0.00 0.00 54.79 54.21 2cb0 n ASP 26 Cb 0.11 0.35 -0.11 0.00 -0.02 0.00 0.00 41.12 41.45 2cb0 n ASP 26 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2cb0 h LYS 27 N 1.77 0.00 -4.30 -1.24 1.57 -1.16 -3.46 116.57 109.76 2cb0 h LYS 27 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 2cb0 h LYS 27 Cb 0.64 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 32.57 2cb0 h LYS 27 CO 0.00 0.42 -0.80 0.42 -0.57 0.00 0.00 179.45 178.92 2cb0 s ILE 28 N -2.74 1.21 -0.40 1.86 1.01 -0.78 -5.08 121.20 116.28 2cb0 s ILE 28 Ca -0.04 -0.58 -0.06 0.00 0.00 0.00 0.00 60.65 59.97 2cb0 s ILE 28 Cb 0.08 -1.30 0.09 0.00 0.01 0.00 0.00 42.46 41.35 2cb0 s ILE 28 CO 0.82 0.24 0.21 -0.60 0.00 0.00 0.00 174.94 175.61 2cb0 s ARG 29 N 1.60 2.32 0.15 2.79 3.52 -1.26 -4.78 118.95 123.29 2cb0 s ARG 29 Ca 0.02 -1.62 -0.31 0.00 -0.13 0.00 0.00 55.73 53.69 2cb0 s ARG 29 Cb -0.14 -3.63 -0.10 0.00 -1.56 0.00 0.00 34.95 29.51 2cb0 s ARG 29 CO -0.08 -0.99 1.66 -0.51 -0.81 0.00 0.00 175.30 174.58 2cb0 s LEU 30 N 1.28 4.37 0.00 -0.88 1.43 -1.26 -5.01 118.68 118.61 2cb0 s LEU 30 Ca 0.04 2.68 -0.04 0.00 -1.03 0.00 0.00 54.13 55.78 2cb0 s LEU 30 Cb -0.23 -3.59 0.12 0.00 0.03 0.00 0.00 46.19 42.52 2cb0 s LEU 30 CO -0.01 -0.90 0.74 -0.81 0.23 0.00 0.00 176.35 175.60 2cb0 n PRO 31 N 4.51 -0.26 0.11 1.29 -0.04 -1.26 -4.75 135.00 134.60 2cb0 n PRO 31 Ca 0.15 -1.60 -0.17 0.00 -0.04 0.00 0.00 63.50 61.84 2cb0 n PRO 31 Cb 0.38 -0.62 -0.13 0.00 -0.04 0.00 0.00 33.50 33.09 2cb0 n PRO 31 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cb0 h ARG 32 N 0.00 0.35 -4.63 0.54 3.08 -1.95 -3.44 114.38 108.34 2cb0 h ARG 32 Ca -0.24 -0.55 -0.70 0.00 0.07 0.00 0.00 59.98 58.56 2cb0 h ARG 32 Cb 0.79 0.20 -0.23 0.00 0.08 0.00 0.00 29.97 30.80 2cb0 h ARG 32 CO 0.22 1.25 -0.51 1.03 -1.07 0.00 0.00 179.97 180.88 2cb0 s ARG 33 N -2.75 2.98 -0.04 0.04 0.52 -1.26 0.26 118.95 118.71 2cb0 s ARG 33 Ca -0.05 -0.98 0.02 0.00 -0.52 0.00 0.00 55.73 54.20 2cb0 s ARG 33 Cb 0.07 -3.73 0.01 0.00 0.52 0.00 0.00 34.95 31.82 2cb0 s ARG 33 CO 0.89 -0.63 -0.06 0.42 0.02 0.00 0.00 175.30 175.94 2cb0 s ILE 34 N 1.59 0.65 -0.15 1.52 1.01 -0.36 0.15 121.20 125.61 2cb0 s ILE 34 Ca 0.03 -0.23 -0.07 0.00 0.00 0.00 0.00 60.65 60.38 2cb0 s ILE 34 Cb -0.19 -0.63 -0.04 0.00 0.01 0.00 0.00 42.46 41.62 2cb0 s ILE 34 CO 0.07 0.23 0.11 -0.22 0.00 0.00 0.00 174.94 175.14 2cb0 s LEU 35 N 0.61 4.17 -0.12 2.97 2.96 -0.63 -2.36 118.68 126.28 2cb0 s LEU 35 Ca -0.09 0.32 0.02 0.00 -0.22 0.00 0.00 54.13 54.16 2cb0 s LEU 35 Cb -0.12 -2.03 -0.00 0.00 0.50 0.00 0.00 46.19 44.53 2cb0 s LEU 35 CO 0.01 0.31 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.85 2cb0 s TYR 36 N -0.45 2.68 -0.06 5.38 2.02 0.51 0.45 117.35 127.87 2cb0 s TYR 36 Ca 0.11 -0.97 0.02 0.00 -0.37 0.00 0.00 57.07 55.87 2cb0 s TYR 36 Cb -0.12 -1.79 0.01 0.00 -0.40 0.00 0.00 41.96 39.67 2cb0 s TYR 36 CO 0.02 -0.39 -0.13 -0.51 -1.57 0.00 0.00 175.55 172.97 2cb0 s LEU 37 N 0.47 1.67 0.24 -1.29 1.43 0.68 -2.75 118.68 119.13 2cb0 s LEU 37 Ca -0.13 -0.31 -0.22 0.00 -1.03 0.00 0.00 54.13 52.44 2cb0 s LEU 37 Cb -0.17 -0.84 0.03 0.00 0.03 0.00 0.00 46.19 45.24 2cb0 s LEU 37 CO 0.05 0.04 0.74 -0.83 0.23 0.00 0.00 176.35 176.59 2cb0 s GLY 38 N 0.62 -0.17 0.04 -3.19 0.00 -1.26 -1.29 107.32 102.06 2cb0 s GLY 38 Ca -0.14 -0.14 0.08 0.00 0.00 0.00 0.00 44.72 44.51 2cb0 s GLY 38 CO 0.04 -0.04 -0.22 0.00 0.00 0.00 0.00 173.10 172.88 2cb0 n GLY 40 N 1.92 3.24 0.39 0.00 0.00 -1.26 -1.12 105.19 108.35 2cb0 n GLY 40 Ca -0.17 -0.16 0.16 0.00 0.00 0.00 0.00 46.02 45.85 2cb0 n GLY 40 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2cb0 h SER 41 N 0.00 0.50 1.47 1.61 0.02 -1.98 -1.52 113.55 113.65 2cb0 h SER 41 Ca 0.00 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2cb0 h SER 41 Cb 0.00 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.49 2cb0 h SER 41 CO 0.00 0.22 0.00 0.28 -1.14 0.00 0.00 176.83 176.19 2cb0 h SER 42 N 0.51 0.00 -0.14 3.07 0.02 -1.47 0.10 113.55 115.65 2cb0 h SER 42 Ca 0.47 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.29 2cb0 h SER 42 Cb 1.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.55 2cb0 h SER 42 CO -0.20 0.00 -0.42 -0.74 -1.14 0.00 0.00 176.83 174.33 2cb0 h HIS 43 N 0.00 0.69 -0.35 3.45 2.76 -1.21 0.11 115.15 120.60 2cb0 h HIS 43 Ca 0.00 -0.28 -0.07 0.00 -2.20 0.00 0.00 60.37 57.82 2cb0 h HIS 43 Cb 0.73 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.56 2cb0 h HIS 43 CO 0.00 1.03 -0.10 0.74 -1.30 0.00 0.00 177.93 178.30 2cb0 h PHE 44 N 0.15 0.64 -0.35 5.26 0.04 -1.19 0.28 116.94 121.78 2cb0 h PHE 44 Ca -0.01 -0.10 -0.04 0.00 2.80 0.00 0.00 57.97 60.62 2cb0 h PHE 44 Cb 1.04 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 39.00 2cb0 h PHE 44 CO 0.10 0.67 0.07 1.25 -0.60 0.00 0.00 178.31 179.80 2cb0 h LEU 45 N 0.55 0.54 -0.78 1.54 5.85 -0.79 -1.82 115.31 120.39 2cb0 h LEU 45 Ca 0.10 -0.25 0.16 0.00 0.84 0.00 0.00 57.88 58.74 2cb0 h LEU 45 Cb 0.50 -0.14 -0.11 0.00 0.37 0.00 0.00 40.66 41.28 2cb0 h LEU 45 CO 0.03 0.65 0.29 0.00 -0.34 0.00 0.00 178.44 179.07 2cb0 h ALA 46 N 0.91 1.12 -0.36 1.25 0.00 -0.28 0.12 119.26 122.01 2cb0 h ALA 46 Ca 0.11 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.17 2cb0 h ALA 46 Cb 0.33 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2cb0 h ALA 46 CO 0.00 -0.27 0.22 0.87 0.00 0.00 0.00 179.25 180.07 2cb0 h LYS 47 N 0.39 0.44 -0.45 0.00 1.57 -0.63 -0.40 116.57 117.48 2cb0 h LYS 47 Ca 0.45 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 59.23 2cb0 h LYS 47 Cb 0.75 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.92 2cb0 h LYS 47 CO -0.46 0.29 0.24 -0.07 -0.57 0.00 0.00 179.45 178.88 2cb0 h LEU 48 N 0.45 0.36 -0.80 2.94 3.38 -0.67 -2.61 115.31 118.37 2cb0 h LEU 48 Ca 0.14 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 2cb0 h LEU 48 Cb -0.01 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2cb0 h LEU 48 CO -0.06 0.26 -0.10 -0.07 0.09 0.00 0.00 178.44 178.57 2cb0 h LEU 49 N 0.48 0.79 -1.44 1.67 3.38 -0.72 -2.19 115.31 117.28 2cb0 h LEU 49 Ca 0.19 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2cb0 h LEU 49 Cb 0.07 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2cb0 h LEU 49 CO -0.12 0.91 0.00 0.00 0.09 0.00 0.00 178.44 179.33 2cb0 n ALA 50 N -2.49 1.21 0.00 1.53 0.00 -0.18 -1.92 120.51 118.66 2cb0 n ALA 50 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2cb0 n ALA 50 Cb 0.36 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2cb0 n ALA 50 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2cb0 n VAL 52 N 0.72 0.00 -0.03 0.00 0.24 -0.82 -1.59 118.33 116.84 2cb0 n VAL 52 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.19 2cb0 n VAL 52 Cb 0.00 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.32 2cb0 n VAL 52 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2cb0 h THR 53 N 0.00 1.09 0.00 3.34 2.02 -1.66 -0.63 112.91 117.07 2cb0 h THR 53 Ca 0.00 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2cb0 h THR 53 Cb 0.00 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 2cb0 h THR 53 CO 0.00 0.08 0.00 0.59 0.37 0.00 0.00 175.52 176.56 2cb0 n ASN 54 N -4.94 0.06 0.00 4.18 3.02 -0.62 -0.96 115.26 115.99 2cb0 n ASN 54 Ca -0.04 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.47 2cb0 n ASN 54 Cb 0.06 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 2cb0 n ASN 54 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2cb0 n HIS 56 N 0.96 0.00 -0.23 3.10 8.25 -0.25 -4.03 115.22 123.03 2cb0 n HIS 56 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2cb0 n HIS 56 Cb 0.01 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.12 2cb0 n HIS 56 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cb0 n GLY 57 N 0.00 0.88 0.00 -1.41 0.00 -1.14 -5.09 105.19 98.43 2cb0 n GLY 57 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2cb0 n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cb0 n GLY 58 N -2.23 1.09 2.79 -0.02 0.00 -0.14 -5.05 105.19 101.65 2cb0 n GLY 58 Ca 0.00 -1.94 -0.29 0.00 0.00 0.00 0.00 46.02 43.79 2cb0 n GLY 58 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cb0 s THR 59 N 1.11 0.84 -0.12 2.61 2.01 0.14 -4.26 115.64 117.97 2cb0 s THR 59 Ca 0.00 -0.84 -0.00 0.00 0.31 0.00 0.00 61.69 61.16 2cb0 s THR 59 Cb 0.00 -1.32 -0.02 0.00 0.01 0.00 0.00 72.50 71.17 2cb0 s THR 59 CO 0.00 -0.24 -0.12 -0.83 -0.69 0.00 0.00 174.62 172.74 2cb0 s GLY 60 N 1.70 1.56 -0.03 4.40 0.00 -1.26 -1.22 107.32 112.48 2cb0 s GLY 60 Ca -0.01 -0.89 0.03 0.00 0.00 0.00 0.00 44.72 43.85 2cb0 s GLY 60 CO -0.10 -0.26 -0.10 0.14 0.00 0.00 0.00 173.10 172.78 2cb0 s VAL 61 N 0.19 0.89 0.04 1.40 1.01 -0.99 -4.85 120.40 118.08 2cb0 s VAL 61 Ca -0.07 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 61.54 2cb0 s VAL 61 Cb -0.15 -0.79 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 2cb0 s VAL 61 CO 0.05 0.27 -0.16 0.00 0.00 0.00 0.00 175.10 175.26 2cb0 s ALA 62 N 0.16 1.33 0.09 5.51 0.00 -1.26 -0.36 121.76 127.22 2cb0 s ALA 62 Ca -0.03 -0.87 -0.13 0.00 0.00 0.00 0.00 51.96 50.93 2cb0 s ALA 62 Cb -0.09 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.81 2cb0 s ALA 62 CO 0.01 0.27 0.30 -0.48 0.00 0.00 0.00 175.76 175.86 2cb0 s LEU 63 N -1.08 0.91 0.52 0.00 2.34 -1.11 -4.97 118.68 115.29 2cb0 s LEU 63 Ca 0.03 -0.39 -0.22 0.00 0.06 0.00 0.00 54.13 53.62 2cb0 s LEU 63 Cb -0.08 1.40 -0.06 0.00 -0.56 0.00 0.00 46.19 46.90 2cb0 s LEU 63 CO 0.01 -0.73 1.27 -2.84 -1.06 0.00 0.00 176.35 173.00 2cb0 s PRO 64 N -3.41 3.34 0.27 1.48 0.02 -1.26 -4.02 135.00 131.43 2cb0 s PRO 64 Ca 0.01 2.01 0.00 0.00 0.02 0.00 0.00 61.00 63.04 2cb0 s PRO 64 Cb 0.02 -2.27 0.57 0.00 0.02 0.00 0.00 34.50 32.84 2cb0 s PRO 64 CO -0.09 -0.96 1.77 0.00 -0.33 0.00 0.00 177.00 177.40 2cb0 h SER 66 N 0.69 0.00 0.50 0.00 4.64 -1.90 0.11 113.55 117.59 2cb0 h SER 66 Ca 0.48 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.61 2cb0 h SER 66 Cb 0.67 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 2cb0 h SER 66 CO -0.35 0.28 -0.83 -0.33 -0.87 0.00 0.00 176.83 174.73 2cb0 h GLU 67 N 0.00 0.24 -0.28 4.77 4.39 -1.73 -0.29 114.58 121.67 2cb0 h GLU 67 Ca -0.00 -0.24 -0.10 0.00 0.34 0.00 0.00 59.36 59.36 2cb0 h GLU 67 Cb 0.71 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 2cb0 h GLU 67 CO 0.04 0.94 -0.21 0.35 -1.16 0.00 0.00 179.01 178.97 2cb0 h PHE 68 N 0.14 0.75 -0.36 4.33 3.57 -0.86 0.16 116.94 124.67 2cb0 h PHE 68 Ca -0.04 -0.21 -0.00 0.00 3.53 0.00 0.00 57.97 61.25 2cb0 h PHE 68 Cb 1.44 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 40.00 2cb0 h PHE 68 CO 0.03 0.92 0.22 -0.07 -2.23 0.00 0.00 178.31 177.18 2cb0 h LEU 69 N 0.37 0.43 0.00 0.59 3.38 -0.74 -3.30 115.31 116.05 2cb0 h LEU 69 Ca 0.05 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2cb0 h LEU 69 Cb 0.76 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2cb0 h LEU 69 CO 0.06 0.35 -1.39 -1.22 0.09 0.00 0.00 178.44 176.33 2cb0 n TYR 70 N -4.80 0.00 -2.53 1.13 4.01 -0.13 -4.79 117.16 110.06 2cb0 n TYR 70 Ca -0.00 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.77 2cb0 n TYR 70 Cb 0.05 -0.24 0.02 0.00 -0.31 0.00 0.00 39.34 38.86 2cb0 n TYR 70 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2cb0 n SER 71 N -1.82 1.00 0.12 7.72 7.64 0.47 -4.93 113.62 123.82 2cb0 n SER 71 Ca -0.01 -2.00 0.17 0.00 1.01 0.00 0.00 58.87 58.03 2cb0 n SER 71 Cb 0.31 -0.30 0.73 0.00 -1.01 0.00 0.00 64.21 63.94 2cb0 n SER 71 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 2cb0 h LYS 72 N 1.17 0.00 -0.27 1.43 2.10 -1.36 -2.19 116.57 117.45 2cb0 h LYS 72 Ca -0.23 0.00 0.08 0.00 -2.00 0.00 0.00 60.65 58.50 2cb0 h LYS 72 Cb 1.80 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 33.12 2cb0 h LYS 72 CO 0.10 0.00 0.25 1.05 -2.00 0.00 0.00 179.45 178.85 2cb0 h GLU 73 N 0.00 0.00 -0.00 0.07 -0.00 -1.91 -2.31 114.58 110.43 2cb0 h GLU 73 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.51 2cb0 h GLU 73 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.40 2cb0 h GLU 73 CO -0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 179.01 178.91 2cb0 n ALA 74 N -2.42 2.58 -2.53 1.06 0.00 -0.82 -4.92 120.51 113.45 2cb0 n ALA 74 Ca 0.04 -0.15 -0.31 0.00 0.00 0.00 0.00 53.44 53.02 2cb0 n ALA 74 Cb 0.40 -1.40 -0.11 0.00 0.00 0.00 0.00 19.45 18.33 2cb0 n ALA 74 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2cb0 s TYR 75 N -2.95 2.69 -1.58 0.00 2.02 -0.87 -5.03 117.35 111.62 2cb0 s TYR 75 Ca 0.15 -0.18 -0.10 0.00 -0.37 0.00 0.00 57.07 56.57 2cb0 s TYR 75 Cb 0.19 -1.48 -0.09 0.00 -0.40 0.00 0.00 41.96 40.18 2cb0 s TYR 75 CO 0.55 0.34 2.97 -0.35 -1.57 0.00 0.00 175.55 177.50 2cb0 n PRO 76 N 1.23 3.69 -0.08 -1.71 -0.04 -1.26 -4.66 135.00 132.17 2cb0 n PRO 76 Ca -0.15 -2.21 -0.10 0.00 -0.04 0.00 0.00 63.50 61.00 2cb0 n PRO 76 Cb 0.52 -2.78 -0.03 0.00 -0.04 0.00 0.00 33.50 31.18 2cb0 n PRO 76 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2cb0 h ILE 77 N 2.97 1.16 0.00 0.52 2.04 -1.96 -3.49 117.51 118.75 2cb0 h ILE 77 Ca 0.86 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 66.26 2cb0 h ILE 77 Cb 0.31 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2cb0 h ILE 77 CO 1.75 0.16 0.00 0.61 0.00 0.00 0.00 178.15 180.66 2cb0 n GLY 78 N -0.81 1.70 2.87 5.37 0.00 -1.26 -4.19 105.19 108.86 2cb0 n GLY 78 Ca -0.02 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 2cb0 n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cb0 s LYS 79 N 0.00 1.96 0.60 1.61 1.02 -1.26 -5.10 119.74 118.56 2cb0 s LYS 79 Ca 0.00 -2.71 -0.19 0.00 0.02 0.00 0.00 55.97 53.09 2cb0 s LYS 79 Cb 0.00 -3.10 -0.03 0.00 -0.52 0.00 0.00 37.83 34.18 2cb0 s LYS 79 CO 0.00 -1.18 1.23 -1.25 -0.92 0.00 0.00 175.35 173.23 2cb0 s PRO 80 N -0.51 2.93 0.05 -1.68 0.04 -1.26 -4.92 135.00 129.64 2cb0 s PRO 80 Ca 0.20 1.90 0.23 0.00 0.04 0.00 0.00 61.00 63.38 2cb0 s PRO 80 Cb -0.18 -1.95 0.18 0.00 0.04 0.00 0.00 34.50 32.59 2cb0 s PRO 80 CO -0.06 -1.26 1.15 0.39 0.04 0.00 0.00 177.00 177.27 2cb0 n GLU 81 N -1.57 0.21 -3.70 4.56 1.02 0.12 -4.89 120.64 116.39 2cb0 n GLU 81 Ca 0.14 0.01 -0.14 0.00 -0.02 0.00 0.00 57.16 57.15 2cb0 n GLU 81 Cb 0.49 -1.59 -0.09 0.00 -0.02 0.00 0.00 31.44 30.23 2cb0 n GLU 81 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2cb0 s LEU 82 N -3.74 0.17 -0.14 -4.62 2.96 -1.13 -4.46 118.68 107.71 2cb0 s LEU 82 Ca 0.06 0.88 0.01 0.00 -0.22 0.00 0.00 54.13 54.86 2cb0 s LEU 82 Cb 0.15 1.67 -0.00 0.00 0.50 0.00 0.00 46.19 48.51 2cb0 s LEU 82 CO 0.77 -0.22 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.73 2cb0 s VAL 83 N 0.03 2.60 -0.24 1.68 1.01 -0.80 -1.61 120.40 123.07 2cb0 s VAL 83 Ca -0.02 -0.80 -0.09 0.00 0.00 0.00 0.00 61.98 61.07 2cb0 s VAL 83 Cb -0.03 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 2cb0 s VAL 83 CO 0.02 0.52 0.11 -0.69 0.00 0.00 0.00 175.10 175.06 2cb0 s VAL 84 N 0.68 4.86 -0.10 2.92 1.01 0.17 -1.05 120.40 128.89 2cb0 s VAL 84 Ca -0.08 0.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.89 2cb0 s VAL 84 Cb -0.16 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 2cb0 s VAL 84 CO 0.02 0.35 -0.01 -0.83 0.00 0.00 0.00 175.10 174.62 2cb0 s GLY 85 N 1.24 1.80 -0.08 4.51 0.00 0.17 -0.23 107.32 114.72 2cb0 s GLY 85 Ca 0.06 -0.82 0.02 0.00 0.00 0.00 0.00 44.72 43.98 2cb0 s GLY 85 CO 0.05 -0.43 -0.13 -0.42 0.00 0.00 0.00 173.10 172.17 2cb0 s ILE 86 N -0.51 1.24 -0.24 0.90 1.01 -0.42 -0.95 121.20 122.22 2cb0 s ILE 86 Ca 0.09 -0.51 -0.12 0.00 0.00 0.00 0.00 60.65 60.11 2cb0 s ILE 86 Cb -0.12 -1.14 0.09 0.00 0.01 0.00 0.00 42.46 41.29 2cb0 s ILE 86 CO 0.02 0.38 0.57 -0.55 0.00 0.00 0.00 174.94 175.36 2cb0 s SER 87 N 0.87 -0.77 0.09 3.58 0.15 -0.54 -4.39 113.70 112.68 2cb0 s SER 87 Ca -0.10 1.29 -0.25 0.00 0.70 0.00 0.00 55.95 57.58 2cb0 s SER 87 Cb -0.15 1.41 -0.13 0.00 -1.71 0.00 0.00 66.02 65.43 2cb0 s SER 87 CO 0.01 -0.22 1.69 -0.09 1.20 0.00 0.00 173.24 175.83 2cb0 h ARG 88 N 7.41 -0.27 0.00 5.44 2.43 -1.95 -2.13 114.38 125.32 2cb0 h ARG 88 Ca -0.27 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 58.86 2cb0 h ARG 88 Cb 1.17 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 2cb0 h ARG 88 CO 0.18 -0.18 -0.28 0.66 -1.51 0.00 0.00 179.97 178.84 2cb0 h SER 89 N -0.28 0.00 -0.17 -3.80 4.64 -1.96 -1.85 113.55 110.14 2cb0 h SER 89 Ca -0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 2cb0 h SER 89 Cb 0.26 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.32 2cb0 h SER 89 CO -0.02 0.28 -0.06 0.61 -0.87 0.00 0.00 176.83 176.76 2cb0 n GLY 90 N -0.21 0.56 0.00 -0.77 0.00 -0.80 -4.63 105.19 99.34 2cb0 n GLY 90 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2cb0 n GLY 90 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2cb0 n GLU 91 N -1.60 0.67 -1.62 1.61 -0.58 -1.26 -0.60 120.64 117.26 2cb0 n GLU 91 Ca -0.03 -0.90 -0.46 0.00 -0.42 0.00 0.00 57.16 55.35 2cb0 n GLU 91 Cb 0.28 -0.99 -0.04 0.00 -0.57 0.00 0.00 31.44 30.12 2cb0 n GLU 91 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 2cb0 n THR 92 N -0.21 0.50 -0.11 2.62 -1.04 -1.26 -4.86 114.28 109.92 2cb0 n THR 92 Ca 0.00 -0.24 -0.07 0.00 -2.04 0.00 0.00 64.05 61.70 2cb0 n THR 92 Cb 0.11 -2.16 0.01 0.00 -1.82 0.00 0.00 70.33 66.47 2cb0 n THR 92 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2cb0 h THR 93 N 6.24 1.02 -0.39 12.58 2.02 -2.00 -2.32 112.91 130.06 2cb0 h THR 93 Ca -0.44 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 2cb0 h THR 93 Cb 1.26 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 2cb0 h THR 93 CO 0.96 0.08 0.22 -0.33 0.37 0.00 0.00 175.52 176.81 2cb0 h GLU 94 N 0.42 0.52 -0.10 6.66 5.08 -1.99 0.12 114.58 125.30 2cb0 h GLU 94 Ca 0.15 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2cb0 h GLU 94 Cb 0.03 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 2cb0 h GLU 94 CO -0.08 0.38 -0.13 0.28 -1.00 0.00 0.00 179.01 178.46 2cb0 h VAL 95 N 0.53 1.37 -0.22 3.13 2.07 -1.81 -0.65 116.25 120.67 2cb0 h VAL 95 Ca 0.14 -1.34 0.04 0.00 0.82 0.00 0.00 66.70 66.36 2cb0 h VAL 95 Cb 0.01 2.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 2cb0 h VAL 95 CO -0.02 0.38 -0.02 -0.07 0.02 0.00 0.00 177.57 177.86 2cb0 h LEU 96 N -0.16 -0.13 -0.53 2.57 3.38 -0.86 -1.86 115.31 117.73 2cb0 h LEU 96 Ca 0.01 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2cb0 h LEU 96 Cb 0.67 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2cb0 h LEU 96 CO 0.03 -0.04 0.28 -0.07 0.09 0.00 0.00 178.44 178.73 2cb0 h LEU 97 N 0.04 0.66 -0.57 1.67 3.38 -0.81 -1.25 115.31 118.43 2cb0 h LEU 97 Ca 0.11 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2cb0 h LEU 97 Cb 0.15 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2cb0 h LEU 97 CO -0.20 0.58 0.38 0.00 0.09 0.00 0.00 178.44 179.29 2cb0 h ALA 98 N 1.12 0.73 0.00 1.53 0.00 -0.97 -2.94 119.26 118.72 2cb0 h ALA 98 Ca 0.18 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2cb0 h ALA 98 Cb 0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2cb0 h ALA 98 CO -0.03 0.16 -0.35 -0.07 0.00 0.00 0.00 179.25 178.97 2cb0 h LEU 99 N 0.78 0.00 -1.68 0.00 3.38 -1.00 -2.74 115.31 114.05 2cb0 h LEU 99 Ca 0.21 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 2cb0 h LEU 99 Cb -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2cb0 h LEU 99 CO -0.05 0.35 -0.17 -0.33 0.09 0.00 0.00 178.44 178.33 2cb0 h GLU 100 N 0.00 0.00 0.00 1.13 5.08 -1.05 -1.38 114.58 118.36 2cb0 h GLU 100 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2cb0 h GLU 100 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2cb0 h GLU 100 CO 0.04 0.17 0.00 1.63 -1.00 0.00 0.00 179.01 179.86 2cb0 n LYS 101 N -4.28 0.17 -4.71 2.33 4.76 -1.03 -4.80 118.16 110.60 2cb0 n LYS 101 Ca -0.02 0.14 -0.33 0.00 -2.87 0.00 0.00 58.31 55.23 2cb0 n LYS 101 Cb 0.24 -1.50 -0.15 0.00 -1.84 0.00 0.00 35.03 31.77 2cb0 n LYS 101 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2cb0 s ILE 102 N -2.72 2.68 -2.16 -0.18 1.01 -0.52 -4.99 121.20 114.31 2cb0 s ILE 102 Ca 0.14 -0.78 0.24 0.00 0.00 0.00 0.00 60.65 60.25 2cb0 s ILE 102 Cb 0.12 -2.11 0.10 0.00 0.01 0.00 0.00 42.46 40.58 2cb0 s ILE 102 CO 0.30 0.52 1.24 0.59 0.00 0.00 0.00 174.94 177.59 2cb0 n ASN 103 N 3.82 1.97 -4.76 3.58 3.02 -1.26 -4.97 115.26 116.66 2cb0 n ASN 103 Ca -0.19 -1.48 -0.36 0.00 -0.03 0.00 0.00 54.58 52.53 2cb0 n ASN 103 Cb 0.52 0.32 0.02 0.00 -0.61 0.00 0.00 39.78 40.02 2cb0 n ASN 103 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2cb0 s THR 104 N -2.38 2.89 0.35 3.41 2.01 -1.26 -4.98 115.64 115.68 2cb0 s THR 104 Ca 0.22 0.57 -0.25 0.00 0.31 0.00 0.00 61.69 62.54 2cb0 s THR 104 Cb 0.19 -3.24 -0.13 0.00 0.01 0.00 0.00 72.50 69.33 2cb0 s THR 104 CO 0.51 -0.10 0.75 -2.65 -0.69 0.00 0.00 174.62 172.44 2cb0 n PRO 105 N -1.31 0.85 -4.55 4.92 -0.02 -1.26 -4.81 135.00 128.80 2cb0 n PRO 105 Ca 0.12 0.30 -0.23 0.00 -2.02 0.00 0.00 63.50 61.68 2cb0 n PRO 105 Cb 0.50 -1.62 -0.14 0.00 -0.02 0.00 0.00 33.50 32.21 2cb0 n PRO 105 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2cb0 s LYS 106 N -1.56 1.16 -0.06 -0.52 1.02 -1.26 -1.90 119.74 116.61 2cb0 s LYS 106 Ca 0.62 -0.73 0.05 0.00 0.02 0.00 0.00 55.97 55.93 2cb0 s LYS 106 Cb -0.67 -1.18 -0.01 0.00 -0.52 0.00 0.00 37.83 35.46 2cb0 s LYS 106 CO 0.58 0.30 -0.23 -1.17 -0.92 0.00 0.00 175.35 173.92 2cb0 s LEU 107 N -0.87 2.02 -0.14 3.17 0.20 -0.22 -1.35 118.68 121.50 2cb0 s LEU 107 Ca 0.05 -0.47 -0.02 0.00 0.69 0.00 0.00 54.13 54.37 2cb0 s LEU 107 Cb -0.07 -1.27 -0.02 0.00 -0.43 0.00 0.00 46.19 44.40 2cb0 s LEU 107 CO 0.01 0.21 -0.08 -0.83 -0.29 0.00 0.00 176.35 175.36 2cb0 s GLY 108 N -0.05 1.63 -0.18 7.98 0.00 -0.48 -0.66 107.32 115.58 2cb0 s GLY 108 Ca -0.05 -0.85 -0.02 0.00 0.00 0.00 0.00 44.72 43.79 2cb0 s GLY 108 CO 0.04 -0.16 -0.08 -0.42 0.00 0.00 0.00 173.10 172.48 2cb0 s ILE 109 N 0.29 3.29 0.25 0.90 1.01 -0.13 -0.19 121.20 126.62 2cb0 s ILE 109 Ca -0.07 -0.55 -0.16 0.00 0.00 0.00 0.00 60.65 59.88 2cb0 s ILE 109 Cb -0.15 -2.44 0.01 0.00 0.01 0.00 0.00 42.46 39.88 2cb0 s ILE 109 CO 0.04 0.47 0.56 -0.55 0.00 0.00 0.00 174.94 175.47 2cb0 s SER 110 N 0.89 -0.17 0.00 3.58 0.15 -0.96 -1.47 113.70 115.72 2cb0 s SER 110 Ca -0.02 -0.77 0.26 0.00 0.70 0.00 0.00 55.95 56.13 2cb0 s SER 110 Cb -0.15 0.63 0.74 0.00 -1.71 0.00 0.00 66.02 65.54 2cb0 s SER 110 CO 0.01 -1.20 1.58 0.00 1.20 0.00 0.00 173.24 174.83 2cb0 n ALA 111 N -0.40 3.16 -2.81 5.45 0.00 -0.69 -0.82 120.51 124.40 2cb0 n ALA 111 Ca -0.03 -0.27 -0.15 0.00 0.00 0.00 0.00 53.44 52.99 2cb0 n ALA 111 Cb 0.61 -1.23 -0.12 0.00 0.00 0.00 0.00 19.45 18.70 2cb0 n ALA 111 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2cb0 s TYR 112 N -2.99 0.69 0.10 0.00 2.02 -1.26 -4.05 117.35 111.87 2cb0 s TYR 112 Ca 0.12 -0.38 -0.31 0.00 -0.37 0.00 0.00 57.07 56.14 2cb0 s TYR 112 Cb 0.18 -0.42 -0.09 0.00 -0.40 0.00 0.00 41.96 41.24 2cb0 s TYR 112 CO 0.64 -0.05 1.58 -1.21 -1.57 0.00 0.00 175.55 174.95 2cb0 s GLU 113 N -1.16 4.22 0.32 -0.62 0.41 -1.26 -4.73 118.70 115.89 2cb0 s GLU 113 Ca -0.05 2.29 -0.18 0.00 -0.41 0.00 0.00 54.97 56.61 2cb0 s GLU 113 Cb -0.08 -3.42 0.06 0.00 -1.78 0.00 0.00 34.13 28.91 2cb0 s GLU 113 CO 0.00 -0.65 0.87 -1.54 -0.49 0.00 0.00 175.26 173.45 2cb0 s SER 114 N 1.83 -0.00 0.28 -0.19 1.04 -1.26 -5.01 113.70 110.39 2cb0 s SER 114 Ca 0.71 -0.98 0.01 0.00 0.48 0.00 0.00 55.95 56.17 2cb0 s SER 114 Cb -0.40 0.74 0.59 0.00 0.10 0.00 0.00 66.02 67.04 2cb0 s SER 114 CO 0.31 -1.46 1.79 0.28 0.98 0.00 0.00 173.24 175.14 2cb0 h SER 115 N 2.00 0.71 0.26 7.02 0.02 -1.88 -0.73 113.55 120.96 2cb0 h SER 115 Ca -0.30 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.71 2cb0 h SER 115 Cb 1.24 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2cb0 h SER 115 CO 0.39 0.32 -0.13 0.25 -1.14 0.00 0.00 176.83 176.52 2cb0 h LEU 116 N 0.77 -0.30 -1.39 5.07 5.85 -1.22 -1.97 115.31 122.12 2cb0 h LEU 116 Ca 0.50 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 59.09 2cb0 h LEU 116 Cb 0.66 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 2cb0 h LEU 116 CO -0.34 -0.06 0.20 0.71 -0.34 0.00 0.00 178.44 178.61 2cb0 h THR 117 N -0.53 1.16 0.00 1.05 1.35 -1.76 -1.96 112.91 112.22 2cb0 h THR 117 Ca -0.04 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 2cb0 h THR 117 Cb 0.39 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 67.41 2cb0 h THR 117 CO 0.06 0.18 0.00 0.54 -0.25 0.00 0.00 175.52 176.05 2cb0 n ARG 118 N -4.39 0.11 0.00 4.72 1.74 -0.31 -3.11 116.66 115.42 2cb0 n ARG 118 Ca 0.03 0.07 0.10 0.00 -0.77 0.00 0.00 57.85 57.28 2cb0 n ARG 118 Cb 0.13 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.14 2cb0 n ARG 118 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2cb0 n ALA 119 N -1.44 2.57 -2.63 7.54 0.00 -0.74 -5.00 120.51 120.80 2cb0 n ALA 119 Ca 0.08 -0.65 -0.26 0.00 0.00 0.00 0.00 53.44 52.61 2cb0 n ALA 119 Cb 0.26 -0.69 -0.08 0.00 0.00 0.00 0.00 19.45 18.95 2cb0 n ALA 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cb0 h ASP 121 N 2.54 0.53 -5.13 0.00 3.32 -1.58 -3.45 116.42 112.64 2cb0 h ASP 121 Ca -0.46 0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.46 2cb0 h ASP 121 Cb 1.22 -0.10 -0.17 0.00 0.22 0.00 0.00 39.33 40.49 2cb0 h ASP 121 CO 0.57 0.33 -0.69 -0.31 -1.72 0.00 0.00 179.24 177.43 2cb0 s TYR 122 N -5.55 0.41 -0.04 4.55 2.02 -0.46 -5.00 117.35 113.29 2cb0 s TYR 122 Ca -0.09 -0.84 -0.08 0.00 -0.37 0.00 0.00 57.07 55.69 2cb0 s TYR 122 Cb 0.20 -0.30 0.01 0.00 -0.40 0.00 0.00 41.96 41.46 2cb0 s TYR 122 CO 0.76 -0.30 0.18 -1.54 -1.57 0.00 0.00 175.55 173.08 2cb0 s SER 123 N -2.31 -0.11 -0.32 2.29 1.04 -1.26 -1.38 113.70 111.66 2cb0 s SER 123 Ca -0.03 0.11 0.01 0.00 0.48 0.00 0.00 55.95 56.53 2cb0 s SER 123 Cb 0.01 0.31 0.10 0.00 0.10 0.00 0.00 66.02 66.53 2cb0 s SER 123 CO -0.06 -0.23 0.07 -0.22 0.98 0.00 0.00 173.24 173.77 2cb0 s LEU 124 N -0.67 3.25 -0.27 2.42 2.96 0.73 -4.92 118.68 122.19 2cb0 s LEU 124 Ca -0.08 -1.80 -0.10 0.00 -0.22 0.00 0.00 54.13 51.93 2cb0 s LEU 124 Cb -0.04 -1.19 -0.05 0.00 0.50 0.00 0.00 46.19 45.41 2cb0 s LEU 124 CO 0.01 -0.39 0.16 -0.69 -1.32 0.00 0.00 176.35 174.12 2cb0 s VAL 125 N 1.32 5.10 -0.42 1.68 1.01 -1.26 -2.27 120.40 125.57 2cb0 s VAL 125 Ca 0.09 0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.15 2cb0 s VAL 125 Cb -0.18 -3.41 0.11 0.00 0.00 0.00 0.00 36.38 32.90 2cb0 s VAL 125 CO -0.17 0.29 0.20 -0.69 0.00 0.00 0.00 175.10 174.72 2cb0 s VAL 126 N 1.60 3.14 -0.28 2.92 1.01 0.00 -4.81 120.40 123.99 2cb0 s VAL 126 Ca 0.07 -2.20 -0.06 0.00 0.00 0.00 0.00 61.98 59.78 2cb0 s VAL 126 Cb -0.15 -3.17 -0.23 0.00 0.00 0.00 0.00 36.38 32.83 2cb0 s VAL 126 CO 0.08 -0.69 3.40 -0.81 0.00 0.00 0.00 175.10 177.08 2cb0 n PRO 127 N 4.42 2.21 -2.71 2.72 -0.04 -1.26 -4.17 135.00 136.18 2cb0 n PRO 127 Ca -0.00 -1.17 -0.43 0.00 -0.04 0.00 0.00 63.50 61.86 2cb0 n PRO 127 Cb 0.41 -2.12 -0.03 0.00 -0.04 0.00 0.00 33.50 31.72 2cb0 n PRO 127 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2cb0 s THR 128 N 1.29 4.57 -0.12 0.52 -4.23 -1.26 -5.00 115.64 111.41 2cb0 s THR 128 Ca 0.65 1.59 -0.21 0.00 -1.18 0.00 0.00 61.69 62.54 2cb0 s THR 128 Cb 0.28 -4.36 -0.04 0.00 1.34 0.00 0.00 72.50 69.73 2cb0 s THR 128 CO -0.01 -0.43 0.61 -0.63 -0.54 0.00 0.00 174.62 173.61 2cb0 s ILE 129 N 3.49 5.09 -0.06 2.99 1.01 -1.26 -4.88 121.20 127.58 2cb0 s ILE 129 Ca 0.42 1.22 0.03 0.00 0.00 0.00 0.00 60.65 62.32 2cb0 s ILE 129 Cb -0.13 -3.94 0.01 0.00 0.01 0.00 0.00 42.46 38.41 2cb0 s ILE 129 CO 0.15 0.24 -0.13 -1.61 0.00 0.00 0.00 174.94 173.58 2cb0 s GLU 130 N 1.02 1.79 0.00 2.79 2.02 -1.26 -5.00 118.70 120.07 2cb0 s GLU 130 Ca 0.31 -0.46 0.22 0.00 0.02 0.00 0.00 54.97 55.06 2cb0 s GLU 130 Cb -0.16 -1.47 -0.28 0.00 0.10 0.00 0.00 34.13 32.31 2cb0 s GLU 130 CO 0.14 0.06 0.59 0.39 0.02 0.00 0.00 175.26 176.46 2cb0 n GLU 131 N 3.72 0.60 -1.94 1.61 1.02 -1.26 -4.92 120.64 119.46 2cb0 n GLU 131 Ca -0.22 -0.14 -0.39 0.00 -0.02 0.00 0.00 57.16 56.39 2cb0 n GLU 131 Cb 0.52 -1.56 0.02 0.00 -0.02 0.00 0.00 31.44 30.40 2cb0 n GLU 131 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2cb0 s SER 132 N -4.51 5.81 0.45 1.62 0.15 -1.26 -4.92 113.70 111.04 2cb0 s SER 132 Ca -0.06 2.68 0.14 0.00 0.70 0.00 0.00 55.95 59.41 2cb0 s SER 132 Cb 0.14 -2.63 1.00 0.00 -1.71 0.00 0.00 66.02 62.81 2cb0 s SER 132 CO 0.89 -1.19 2.00 0.58 1.20 0.00 0.00 173.24 176.72 2cb0 h VAL 133 N 1.95 1.12 -1.42 4.45 2.07 -1.71 -3.49 116.25 119.22 2cb0 h VAL 133 Ca -0.50 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.45 2cb0 h VAL 133 Cb 1.27 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 2cb0 h VAL 133 CO 0.60 0.17 0.00 0.52 0.02 0.00 0.00 177.57 178.87 2cb0 n VAL 134 N -4.34 0.00 0.00 2.57 0.31 -1.26 -5.04 118.33 110.56 2cb0 n VAL 134 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 2cb0 n VAL 134 Cb 0.23 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 2cb0 n VAL 134 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2cb0 n THR 136 N 0.00 0.00 0.28 2.52 -2.24 -1.26 -4.99 114.28 108.59 2cb0 n THR 136 Ca 0.00 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.92 2cb0 n THR 136 Cb 0.00 0.00 0.82 0.00 -2.10 0.00 0.00 70.33 69.05 2cb0 n THR 136 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 2cb0 h HIS 137 N 0.00 0.00 -0.63 4.78 2.07 -1.88 -2.69 115.15 116.80 2cb0 h HIS 137 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 2cb0 h HIS 137 Cb 0.00 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 29.95 2cb0 h HIS 137 CO 0.00 0.07 0.36 0.77 -3.07 0.00 0.00 177.93 176.06 2cb0 h SER 138 N 0.00 0.78 -0.30 3.10 0.02 -1.91 0.37 113.55 115.61 2cb0 h SER 138 Ca -0.00 -0.08 0.05 0.00 -0.84 0.00 0.00 61.79 60.92 2cb0 h SER 138 Cb 0.22 -0.20 -0.08 0.00 0.14 0.00 0.00 62.40 62.48 2cb0 h SER 138 CO 0.01 0.64 -0.48 0.15 -1.14 0.00 0.00 176.83 176.01 2cb0 h PHE 139 N 0.86 -1.42 -0.69 3.45 3.57 -1.91 -0.11 116.94 120.69 2cb0 h PHE 139 Ca 0.22 0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.81 2cb0 h PHE 139 Cb 0.02 0.66 -0.04 0.00 2.79 0.00 0.00 35.95 39.39 2cb0 h PHE 139 CO -0.01 -0.48 0.45 1.15 -2.23 0.00 0.00 178.31 177.19 2cb0 h THR 140 N -0.43 1.15 -0.15 4.41 2.02 -1.58 -1.64 112.91 116.69 2cb0 h THR 140 Ca 0.09 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 2cb0 h THR 140 Cb 0.62 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 2cb0 h THR 140 CO -0.52 0.17 0.04 0.00 0.37 0.00 0.00 175.52 175.57 2cb0 h ALA 141 N 1.27 0.20 -0.76 6.16 0.00 -0.68 -1.53 119.26 123.93 2cb0 h ALA 141 Ca 0.26 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2cb0 h ALA 141 Cb -0.07 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2cb0 h ALA 141 CO -0.07 -0.15 0.49 0.74 0.00 0.00 0.00 179.25 180.26 2cb0 h PHE 142 N 0.05 0.92 -0.11 0.00 -1.00 -0.89 -1.81 116.94 114.10 2cb0 h PHE 142 Ca 0.05 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.85 2cb0 h PHE 142 Cb 0.27 -0.31 -0.01 0.00 3.61 0.00 0.00 35.95 39.52 2cb0 h PHE 142 CO 0.01 0.55 0.06 -0.92 -1.61 0.00 0.00 178.31 176.40 2cb0 h TYR 143 N 0.97 0.15 -0.39 -0.55 3.20 -1.05 -1.36 116.97 117.95 2cb0 h TYR 143 Ca 0.29 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.14 2cb0 h TYR 143 Cb -0.05 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 2cb0 h TYR 143 CO -0.03 0.17 0.18 0.35 -1.64 0.00 0.00 178.16 177.20 2cb0 h PHE 144 N 0.08 0.56 -0.79 -3.82 3.57 -0.98 -0.25 116.94 115.32 2cb0 h PHE 144 Ca 0.04 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.54 2cb0 h PHE 144 Cb 0.07 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.59 2cb0 h PHE 144 CO -0.04 0.47 0.50 0.00 -2.23 0.00 0.00 178.31 177.01 2cb0 h ALA 145 N 1.03 1.04 -0.10 2.41 0.00 -1.24 -1.14 119.26 121.26 2cb0 h ALA 145 Ca 0.13 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 2cb0 h ALA 145 Cb 0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2cb0 h ALA 145 CO -0.02 0.29 -0.69 -0.92 0.00 0.00 0.00 179.25 177.91 2cb0 h TYR 146 N 0.96 0.57 -0.11 0.00 3.20 -0.84 -1.97 116.97 118.77 2cb0 h TYR 146 Ca 0.32 -0.24 0.03 0.00 3.14 0.00 0.00 58.73 61.98 2cb0 h TYR 146 Cb 0.04 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 2cb0 h TYR 146 CO -0.03 0.99 -0.09 -0.07 -1.64 0.00 0.00 178.16 177.31 2cb0 h LEU 147 N 0.30 -0.29 -0.72 2.82 3.38 -0.48 0.11 115.31 120.43 2cb0 h LEU 147 Ca -0.02 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2cb0 h LEU 147 Cb 1.26 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 42.11 2cb0 h LEU 147 CO 0.12 -0.13 0.45 1.56 0.09 0.00 0.00 178.44 180.53 2cb0 h GLN 148 N -0.11 0.85 -0.59 1.13 1.08 -1.13 -1.16 115.11 115.18 2cb0 h GLN 148 Ca 0.07 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.17 2cb0 h GLN 148 Cb 0.22 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.43 2cb0 h GLN 148 CO -0.18 0.56 0.16 1.25 -0.95 0.00 0.00 178.83 179.68 2cb0 h LEU 149 N 0.88 0.87 -0.15 1.46 5.85 -0.88 0.18 115.31 123.52 2cb0 h LEU 149 Ca 0.29 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2cb0 h LEU 149 Cb 0.02 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2cb0 h LEU 149 CO -0.11 0.86 0.07 0.25 -0.34 0.00 0.00 178.44 179.17 2cb0 h LEU 150 N 0.84 0.20 -0.19 2.25 5.85 -0.65 0.40 115.31 124.01 2cb0 h LEU 150 Ca 0.19 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.79 2cb0 h LEU 150 Cb 0.32 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2cb0 h LEU 150 CO -0.00 0.28 0.08 0.03 -0.34 0.00 0.00 178.44 178.48 2cb0 h ARG 151 N 0.11 0.17 -0.38 1.25 3.08 -0.94 -1.57 114.38 116.10 2cb0 h ARG 151 Ca 0.05 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.11 2cb0 h ARG 151 Cb 0.13 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 2cb0 h ARG 151 CO -0.01 0.11 0.21 1.25 -1.07 0.00 0.00 179.97 180.47 2cb0 h HIS 152 N 0.17 0.40 -0.09 3.04 2.76 -0.48 0.86 115.15 121.80 2cb0 h HIS 152 Ca 0.08 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.25 2cb0 h HIS 152 Cb 0.04 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 28.87 2cb0 h HIS 152 CO -0.11 0.22 0.01 0.77 -1.30 0.00 0.00 177.93 177.53 2cb0 h SER 153 N 0.43 0.11 -0.73 3.26 0.02 -0.66 -2.59 113.55 113.39 2cb0 h SER 153 Ca 0.16 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2cb0 h SER 153 Cb 0.03 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2cb0 h SER 153 CO -0.09 0.13 0.00 -1.22 -1.14 0.00 0.00 176.83 174.51 2cb0 n TYR 154 N -4.47 1.01 -2.34 3.45 4.02 -0.61 -4.83 117.16 113.39 2cb0 n TYR 154 Ca -0.02 -0.50 -0.19 0.00 -0.01 0.00 0.00 57.90 57.18 2cb0 n TYR 154 Cb 0.12 -0.02 -0.01 0.00 -0.02 0.00 0.00 39.34 39.41 2cb0 n TYR 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2cb0 n GLY 155 N 1.63 -0.34 3.91 2.72 0.00 -0.98 -5.00 105.19 107.13 2cb0 n GLY 155 Ca 0.25 -0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 2cb0 n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cb0 s LEU 156 N -5.52 3.90 0.60 0.99 1.43 0.26 -5.02 118.68 115.31 2cb0 s LEU 156 Ca 0.00 0.78 -0.19 0.00 -1.03 0.00 0.00 54.13 53.69 2cb0 s LEU 156 Cb 0.00 -3.66 -0.03 0.00 0.03 0.00 0.00 46.19 42.54 2cb0 s LEU 156 CO 0.00 -0.35 1.28 -2.16 0.23 0.00 0.00 176.35 175.35 2cb0 s PRO 157 N -4.09 2.85 0.53 1.29 0.04 -1.26 -4.33 135.00 130.03 2cb0 s PRO 157 Ca 0.45 2.03 -0.18 0.00 0.04 0.00 0.00 61.00 63.35 2cb0 s PRO 157 Cb -0.10 -1.98 -0.07 0.00 0.04 0.00 0.00 34.50 32.39 2cb0 s PRO 157 CO 0.36 -1.36 1.03 -0.51 0.04 0.00 0.00 177.00 176.55 2cb0 s LEU 158 N -4.04 3.66 0.58 -3.56 1.43 -1.26 -4.83 118.68 110.66 2cb0 s LEU 158 Ca 0.78 1.78 -0.09 0.00 -1.03 0.00 0.00 54.13 55.58 2cb0 s LEU 158 Cb -0.36 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.30 2cb0 s LEU 158 CO 0.40 -0.86 0.94 -0.76 0.23 0.00 0.00 176.35 176.30 2cb0 s LEU 159 N -4.01 3.32 -0.50 1.79 1.43 -1.26 -5.02 118.68 114.43 2cb0 s LEU 159 Ca 0.63 1.14 -0.21 0.00 -1.03 0.00 0.00 54.13 54.67 2cb0 s LEU 159 Cb -0.14 -4.11 0.05 0.00 0.03 0.00 0.00 46.19 42.02 2cb0 s LEU 159 CO 0.29 -0.85 0.70 -1.61 0.23 0.00 0.00 176.35 175.11 2cb0 s GLU 160 N -5.04 3.20 0.36 1.70 0.41 -1.26 -4.92 118.70 113.15 2cb0 s GLU 160 Ca 0.53 -0.63 0.05 0.00 -0.41 0.00 0.00 54.97 54.50 2cb0 s GLU 160 Cb -0.11 -4.06 0.67 0.00 -1.78 0.00 0.00 34.13 28.86 2cb0 s GLU 160 CO 0.50 -1.24 1.94 0.00 -0.49 0.00 0.00 175.26 175.97 2cb0 h ALA 161 N 9.04 1.48 -0.49 5.21 0.00 -1.95 -1.52 119.26 131.03 2cb0 h ALA 161 Ca -0.27 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2cb0 h ALA 161 Cb 1.09 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2cb0 h ALA 161 CO 0.98 0.39 0.29 1.79 0.00 0.00 0.00 179.25 182.70 2cb0 h THR 162 N 0.56 1.14 -0.06 0.00 1.35 -1.96 0.11 112.91 114.06 2cb0 h THR 162 Ca 0.13 -0.33 -0.03 0.00 -0.55 0.00 0.00 66.41 65.64 2cb0 h THR 162 Cb 0.17 0.45 -0.00 0.00 -1.73 0.00 0.00 68.15 67.05 2cb0 h THR 162 CO -0.01 0.15 -0.10 -0.08 -0.25 0.00 0.00 175.52 175.24 2cb0 h GLU 163 N 0.68 0.17 -0.03 4.72 4.81 -1.72 -1.17 114.58 122.03 2cb0 h GLU 163 Ca 0.18 -0.10 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2cb0 h GLU 163 Cb -0.02 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2cb0 h GLU 163 CO -0.03 0.67 -0.09 0.28 -0.73 0.00 0.00 179.01 179.10 2cb0 h VAL 164 N -0.32 0.75 -0.60 0.32 2.07 -1.20 -1.88 116.25 115.41 2cb0 h VAL 164 Ca 0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 2cb0 h VAL 164 Cb 0.66 0.75 -0.08 0.00 -1.52 0.00 0.00 31.29 31.10 2cb0 h VAL 164 CO 0.02 0.00 0.15 0.00 0.02 0.00 0.00 177.57 177.77 2cb0 h ALA 165 N 0.87 0.73 -0.78 1.67 0.00 -0.79 -1.92 119.26 119.04 2cb0 h ALA 165 Ca 0.05 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.13 2cb0 h ALA 165 Cb 0.21 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2cb0 h ALA 165 CO -0.12 -0.28 0.48 -0.22 0.00 0.00 0.00 179.25 179.11 2cb0 h LYS 166 N 0.30 0.87 -0.95 0.00 1.63 -1.01 -1.05 116.57 116.35 2cb0 h LYS 166 Ca 0.31 -0.05 0.08 0.00 -0.85 0.00 0.00 60.65 60.14 2cb0 h LYS 166 Cb 0.44 -0.20 -0.07 0.00 -0.60 0.00 0.00 32.23 31.80 2cb0 h LYS 166 CO -0.37 0.57 0.59 0.00 -3.45 0.00 0.00 179.45 176.79 2cb0 h ALA 167 N 1.36 1.35 -0.10 5.00 0.00 -0.55 -0.27 119.26 126.05 2cb0 h ALA 167 Ca 0.33 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.09 2cb0 h ALA 167 Cb 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2cb0 h ALA 167 CO -0.15 0.29 -0.60 1.79 0.00 0.00 0.00 179.25 180.57 2cb0 h THR 168 N 1.02 1.37 -0.19 0.00 1.35 -0.97 -1.46 112.91 114.03 2cb0 h THR 168 Ca 0.43 -1.95 0.02 0.00 -0.55 0.00 0.00 66.41 64.37 2cb0 h THR 168 Cb 0.29 1.95 -0.02 0.00 -1.73 0.00 0.00 68.15 68.64 2cb0 h THR 168 CO -0.21 0.58 0.05 -0.33 -0.25 0.00 0.00 175.52 175.37 2cb0 h GLU 169 N 0.26 0.14 -0.73 4.72 5.08 -0.45 -0.40 114.58 123.18 2cb0 h GLU 169 Ca -0.01 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2cb0 h GLU 169 Cb 1.13 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.31 2cb0 h GLU 169 CO 0.10 0.09 0.42 0.87 -1.00 0.00 0.00 179.01 179.49 2cb0 h LYS 170 N 0.14 1.00 -0.25 2.33 1.79 -0.95 -2.03 116.57 118.59 2cb0 h LYS 170 Ca 0.08 -0.10 -0.03 0.00 -2.18 0.00 0.00 60.65 58.43 2cb0 h LYS 170 Cb 0.06 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.50 2cb0 h LYS 170 CO -0.09 0.72 0.05 0.00 -1.08 0.00 0.00 179.45 179.04 2cb0 h ALA 171 N 1.45 0.33 0.00 3.86 0.00 -0.98 -3.01 119.26 120.90 2cb0 h ALA 171 Ca 0.26 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2cb0 h ALA 171 Cb -0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2cb0 h ALA 171 CO -0.05 -0.00 -0.01 -0.07 0.00 0.00 0.00 179.25 179.12 2cb0 h LEU 172 N 0.22 0.00 -2.34 0.00 3.38 -0.71 -1.41 115.31 114.46 2cb0 h LEU 172 Ca 0.08 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2cb0 h LEU 172 Cb 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2cb0 h LEU 172 CO 0.00 0.01 0.21 -0.33 0.09 0.00 0.00 178.44 178.42 2cb0 h GLU 173 N 0.00 0.00 -0.07 1.13 5.08 -1.24 -1.98 114.58 117.50 2cb0 h GLU 173 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2cb0 h GLU 173 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2cb0 h GLU 173 CO 0.00 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.67 2cb0 n TYR 174 N -3.31 0.09 -0.07 4.33 4.01 -0.53 -4.20 117.16 117.48 2cb0 n TYR 174 Ca -0.01 -0.04 -0.08 0.00 -0.16 0.00 0.00 57.90 57.61 2cb0 n TYR 174 Cb 0.29 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.31 2cb0 n TYR 174 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 2cb0 h GLU 175 N 0.63 -0.23 -0.57 -0.72 4.81 -1.55 0.60 114.58 117.54 2cb0 h GLU 175 Ca 0.00 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 2cb0 h GLU 175 Cb 0.14 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 2cb0 h GLU 175 CO 0.00 -0.15 0.15 -0.91 -0.73 0.00 0.00 179.01 177.36 2cb0 h ASN 176 N -0.24 0.82 -0.67 1.04 2.35 -1.86 -0.44 115.58 116.59 2cb0 h ASN 176 Ca 0.15 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2cb0 h ASN 176 Cb 0.47 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 2cb0 h ASN 176 CO -0.42 0.80 0.37 0.22 -1.65 0.00 0.00 177.43 176.74 2cb0 h TYR 177 N 0.85 0.91 -0.67 1.19 3.20 -1.70 -1.57 116.97 119.18 2cb0 h TYR 177 Ca 0.19 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 2cb0 h TYR 177 Cb 0.29 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 2cb0 h TYR 177 CO 0.02 0.65 0.34 0.82 -1.64 0.00 0.00 178.16 178.34 2cb0 h ILE 178 N 0.91 1.22 -0.27 1.81 2.04 -0.14 -0.86 117.51 122.22 2cb0 h ILE 178 Ca 0.23 -0.60 0.06 0.00 1.00 0.00 0.00 64.86 65.56 2cb0 h ILE 178 Cb 0.03 0.38 -0.06 0.00 -0.74 0.00 0.00 36.82 36.44 2cb0 h ILE 178 CO -0.04 0.25 -0.12 0.11 0.00 0.00 0.00 178.15 178.35 2cb0 h LYS 179 N 0.93 -0.07 -0.94 2.37 1.57 -0.87 -2.42 116.57 117.13 2cb0 h LYS 179 Ca 0.23 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.09 2cb0 h LYS 179 Cb 0.09 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.35 2cb0 h LYS 179 CO -0.03 -0.05 0.60 0.93 -0.57 0.00 0.00 179.45 180.32 2cb0 h GLU 180 N -0.08 1.04 -0.37 3.15 5.08 -0.35 -1.42 114.58 121.63 2cb0 h GLU 180 Ca 0.14 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2cb0 h GLU 180 Cb 0.29 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2cb0 h GLU 180 CO -0.32 0.69 0.22 0.82 -1.00 0.00 0.00 179.01 179.41 2cb0 h ILE 181 N 1.07 1.04 -0.36 3.13 2.04 -0.75 0.32 117.51 123.99 2cb0 h ILE 181 Ca 0.42 -0.15 -0.05 0.00 1.00 0.00 0.00 64.86 66.08 2cb0 h ILE 181 Cb 0.21 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 2cb0 h ILE 181 CO -0.19 0.08 0.02 0.58 0.00 0.00 0.00 178.15 178.65 2cb0 h VAL 182 N 0.44 1.19 -0.10 1.67 2.07 -0.90 -0.40 116.25 120.22 2cb0 h VAL 182 Ca 0.14 -0.75 -0.17 0.00 0.82 0.00 0.00 66.70 66.74 2cb0 h VAL 182 Cb 0.00 0.90 0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2cb0 h VAL 182 CO -0.07 0.26 -0.61 -0.33 0.02 0.00 0.00 177.57 176.85 2cb0 h GLU 183 N 0.53 0.58 -0.52 1.57 5.08 -0.81 -3.35 114.58 117.65 2cb0 h GLU 183 Ca 0.12 -0.50 -0.10 0.00 -1.00 0.00 0.00 59.36 57.88 2cb0 h GLU 183 Cb 0.30 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2cb0 h GLU 183 CO 0.01 1.12 -0.08 0.22 -1.00 0.00 0.00 179.01 179.28 2cb0 h ASP 184 N 0.21 0.94 -3.44 1.42 3.58 -0.09 -3.42 116.42 115.61 2cb0 h ASP 184 Ca -0.05 -0.29 -0.58 0.00 0.42 0.00 0.00 57.03 56.53 2cb0 h ASP 184 Cb 1.26 -0.26 -0.39 0.00 1.72 0.00 0.00 39.33 41.66 2cb0 h ASP 184 CO 0.12 1.04 -0.77 0.12 -2.88 0.00 0.00 179.24 176.88 2cb0 s PHE 185 N -4.88 1.91 -1.43 0.28 5.36 -0.19 -5.02 117.98 114.01 2cb0 s PHE 185 Ca -0.11 -1.52 -0.12 0.00 -0.96 0.00 0.00 56.93 54.22 2cb0 s PHE 185 Cb 0.14 -1.48 0.06 0.00 -0.34 0.00 0.00 43.02 41.39 2cb0 s PHE 185 CO 0.85 -0.75 2.22 -3.47 -1.46 0.00 0.00 175.22 172.61 2cb0 n ASP 186 N 4.80 4.71 -4.77 6.13 2.03 -1.26 -4.62 116.55 123.57 2cb0 n ASP 186 Ca -0.09 -2.89 -0.38 0.00 0.52 0.00 0.00 54.79 51.96 2cb0 n ASP 186 Cb 0.45 -1.60 -0.01 0.00 -0.72 0.00 0.00 41.12 39.24 2cb0 n ASP 186 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2cb0 s PHE 187 N 2.33 2.88 -0.26 -0.67 -0.12 -1.26 -4.96 117.98 115.92 2cb0 s PHE 187 Ca 0.48 1.52 0.18 0.00 -0.05 0.00 0.00 56.93 59.06 2cb0 s PHE 187 Cb 0.14 -3.42 -0.26 0.00 -0.63 0.00 0.00 43.02 38.84 2cb0 s PHE 187 CO -0.07 -1.58 0.50 1.04 -0.05 0.00 0.00 175.22 175.07 2cb0 n GLN 188 N -0.36 0.72 -4.05 1.99 1.13 0.17 -5.01 117.38 111.98 2cb0 n GLN 188 Ca 0.07 -0.12 -0.12 0.00 -1.94 0.00 0.00 57.00 54.89 2cb0 n GLN 188 Cb 0.47 -1.41 -0.05 0.00 0.11 0.00 0.00 30.24 29.36 2cb0 n GLN 188 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2cb0 s ASN 189 N -3.70 0.34 -0.11 1.08 4.22 -1.09 -4.50 114.94 111.18 2cb0 s ASN 189 Ca -0.03 -1.22 -0.09 0.00 -2.14 0.00 0.00 52.86 49.39 2cb0 s ASN 189 Cb 0.12 0.60 0.03 0.00 1.28 0.00 0.00 41.25 43.29 2cb0 s ASN 189 CO 0.75 -1.19 0.28 0.54 -2.04 0.00 0.00 177.10 175.45 2cb0 s VAL 190 N -3.59 -0.01 -0.16 3.54 0.11 -0.81 -2.05 120.40 117.43 2cb0 s VAL 190 Ca 0.27 0.03 0.01 0.00 -2.93 0.00 0.00 61.98 59.37 2cb0 s VAL 190 Cb 0.00 -0.40 0.01 0.00 -1.53 0.00 0.00 36.38 34.46 2cb0 s VAL 190 CO 0.14 0.01 -0.20 -0.63 -3.33 0.00 0.00 175.10 171.09 2cb0 s ILE 191 N 0.44 2.16 -0.14 7.04 1.01 -0.37 -0.15 121.20 131.18 2cb0 s ILE 191 Ca -0.02 -0.93 -0.10 0.00 0.00 0.00 0.00 60.65 59.60 2cb0 s ILE 191 Cb -0.04 -1.89 -0.05 0.00 0.01 0.00 0.00 42.46 40.50 2cb0 s ILE 191 CO -0.02 0.54 0.18 -0.36 0.00 0.00 0.00 174.94 175.28 2cb0 s PHE 192 N 1.04 3.53 -0.05 3.97 0.08 0.41 0.66 117.98 127.62 2cb0 s PHE 192 Ca -0.01 0.51 0.04 0.00 0.12 0.00 0.00 56.93 57.59 2cb0 s PHE 192 Cb -0.14 -2.09 0.00 0.00 -0.57 0.00 0.00 43.02 40.21 2cb0 s PHE 192 CO -0.06 0.52 -0.16 -0.51 -0.10 0.00 0.00 175.22 174.91 2cb0 s LEU 193 N -0.39 1.86 0.09 -0.37 1.43 -0.06 -1.56 118.68 119.68 2cb0 s LEU 193 Ca 0.14 -0.34 -0.26 0.00 -1.03 0.00 0.00 54.13 52.64 2cb0 s LEU 193 Cb -0.12 -0.93 0.08 0.00 0.03 0.00 0.00 46.19 45.25 2cb0 s LEU 193 CO 0.03 0.12 0.69 -0.83 0.23 0.00 0.00 176.35 176.59 2cb0 s GLY 194 N 0.18 -0.57 0.13 -3.19 0.00 -1.01 -4.56 107.32 98.31 2cb0 s GLY 194 Ca -0.07 0.76 0.11 0.00 0.00 0.00 0.00 44.72 45.53 2cb0 s GLY 194 CO 0.03 0.32 -0.26 -0.45 0.00 0.00 0.00 173.10 172.74 2cb0 s SER 195 N -2.45 3.38 1.87 1.64 0.15 -1.26 -1.81 113.70 115.22 2cb0 s SER 195 Ca 0.00 -0.74 0.00 0.00 0.70 0.00 0.00 55.95 55.92 2cb0 s SER 195 Cb -0.01 -0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.05 2cb0 s SER 195 CO -0.09 0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.14 2cb0 n GLY 196 N 0.88 3.73 0.29 9.45 0.00 -1.26 -1.92 105.19 116.36 2cb0 n GLY 196 Ca -0.18 -0.03 0.18 0.00 0.00 0.00 0.00 46.02 45.99 2cb0 n GLY 196 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cb0 h LEU 197 N 0.00 0.00 -0.03 0.99 3.38 -1.96 -0.55 115.31 117.14 2cb0 h LEU 197 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cb0 h LEU 197 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2cb0 h LEU 197 CO 0.00 0.04 0.00 0.18 0.09 0.00 0.00 178.44 178.75 2cb0 n LEU 198 N -3.30 0.42 0.17 1.67 4.77 -0.81 -3.67 117.00 116.25 2cb0 n LEU 198 Ca -0.02 0.54 -0.14 0.00 -0.03 0.00 0.00 56.01 56.37 2cb0 n LEU 198 Cb 0.19 -0.42 -0.08 0.00 -2.33 0.00 0.00 43.42 40.79 2cb0 n LEU 198 CO 0.26 -0.12 0.58 0.22 -1.33 0.00 0.00 177.39 176.99 2cb0 h TYR 199 N 0.00 -0.40 -0.48 -1.77 3.20 -1.18 -0.94 116.97 115.40 2cb0 h TYR 199 Ca 0.00 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.92 2cb0 h TYR 199 Cb 0.60 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 2cb0 h TYR 199 CO 0.00 -0.09 0.32 -1.35 -1.64 0.00 0.00 178.16 175.40 2cb0 h PRO 200 N -0.72 0.41 -0.45 1.82 0.11 -1.71 0.58 132.00 132.05 2cb0 h PRO 200 Ca -0.04 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.05 2cb0 h PRO 200 Cb 0.49 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.48 2cb0 h PRO 200 CO 0.07 0.27 0.28 0.28 -0.21 0.00 0.00 178.00 178.69 2cb0 h VAL 201 N 0.42 1.08 -0.43 3.15 2.07 -1.62 -0.05 116.25 120.88 2cb0 h VAL 201 Ca 0.21 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.58 2cb0 h VAL 201 Cb 0.28 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 2cb0 h VAL 201 CO -0.05 0.10 0.16 0.00 0.02 0.00 0.00 177.57 177.80 2cb0 h ALA 202 N 1.18 0.52 -0.69 1.67 0.00 0.19 0.15 119.26 122.27 2cb0 h ALA 202 Ca 0.17 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2cb0 h ALA 202 Cb -0.02 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2cb0 h ALA 202 CO -0.06 -0.22 0.40 -0.07 0.00 0.00 0.00 179.25 179.30 2cb0 h LEU 203 N 0.34 0.84 -0.21 0.00 3.38 -0.66 -0.75 115.31 118.26 2cb0 h LEU 203 Ca 0.20 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2cb0 h LEU 203 Cb 0.18 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2cb0 h LEU 203 CO -0.19 0.67 -0.26 -0.08 0.09 0.00 0.00 178.44 178.67 2cb0 h GLU 204 N 0.95 0.55 -0.66 1.13 4.57 -0.62 -1.52 114.58 118.97 2cb0 h GLU 204 Ca 0.25 -0.31 0.08 0.00 -1.18 0.00 0.00 59.36 58.20 2cb0 h GLU 204 Cb -0.00 0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.54 2cb0 h GLU 204 CO -0.04 0.90 0.33 0.00 -1.18 0.00 0.00 179.01 179.02 2cb0 h ALA 205 N 0.64 0.90 -0.73 2.92 0.00 -0.61 0.12 119.26 122.50 2cb0 h ALA 205 Ca 0.03 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2cb0 h ALA 205 Cb 0.83 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2cb0 h ALA 205 CO 0.06 -0.04 0.35 1.03 0.00 0.00 0.00 179.25 180.65 2cb0 h SER 206 N 0.59 0.96 -0.87 0.00 0.87 -0.97 -2.48 113.55 111.64 2cb0 h SER 206 Ca 0.32 -0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 2cb0 h SER 206 Cb 0.29 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 61.96 2cb0 h SER 206 CO -0.24 0.82 0.45 0.25 -0.53 0.00 0.00 176.83 177.59 2cb0 h LEU 207 N 1.02 1.11 -1.71 2.23 5.85 -0.48 -2.26 115.31 121.07 2cb0 h LEU 207 Ca 0.25 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2cb0 h LEU 207 Cb 0.12 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.86 2cb0 h LEU 207 CO -0.03 0.91 0.00 0.29 -0.34 0.00 0.00 178.44 179.27 2cb0 n LYS 208 N -4.33 0.00 0.00 1.25 4.76 0.34 -1.12 118.16 119.06 2cb0 n LYS 208 Ca 0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 2cb0 n LYS 208 Cb 0.12 -1.23 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 2cb0 n LYS 208 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2cb0 n LYS 210 N 0.77 0.00 0.00 1.97 5.02 -0.85 -4.02 118.16 121.04 2cb0 n LYS 210 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2cb0 n LYS 210 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.03 2cb0 n LYS 210 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2cb0 n GLU 211 N 0.00 0.21 0.00 1.97 1.02 -0.28 -1.62 120.64 121.95 2cb0 n GLU 211 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2cb0 n GLU 211 Cb 0.00 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 2cb0 n GLU 211 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2cb0 n ALA 213 N -0.55 0.00 -4.02 0.62 0.00 -1.26 -4.67 120.51 110.63 2cb0 n ALA 213 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 2cb0 n ALA 213 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2cb0 n ALA 213 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2cb0 n ILE 214 N -0.04 -3.07 -4.36 0.00 2.08 -0.64 -4.88 119.36 108.45 2cb0 n ILE 214 Ca 0.00 -0.64 -0.23 0.00 0.56 0.00 0.00 62.75 62.44 2cb0 n ILE 214 Cb 0.00 -2.51 -0.11 0.00 -0.75 0.00 0.00 39.64 36.26 2cb0 n ILE 214 CO 0.00 0.00 0.00 0.12 0.56 0.00 0.00 176.55 177.23 2cb0 s PHE 215 N -3.81 1.95 -0.55 1.39 5.36 -1.26 -5.00 117.98 116.07 2cb0 s PHE 215 Ca 0.27 -0.44 -0.28 0.00 -0.96 0.00 0.00 56.93 55.52 2cb0 s PHE 215 Cb -0.13 -0.97 0.02 0.00 -0.34 0.00 0.00 43.02 41.60 2cb0 s PHE 215 CO 0.94 0.38 1.34 -0.46 -1.46 0.00 0.00 175.22 175.97 2cb0 s TRP 216 N -1.97 2.40 -0.01 10.12 -0.00 -1.26 -4.25 118.94 123.98 2cb0 s TRP 216 Ca 0.17 0.48 0.02 0.00 -0.00 0.00 0.00 56.10 56.78 2cb0 s TRP 216 Cb -0.06 -4.42 -0.01 0.00 -0.00 0.00 0.00 33.47 28.98 2cb0 s TRP 216 CO 0.08 -1.85 -0.07 0.45 -0.00 0.00 0.00 176.95 175.56 2cb0 s SER 217 N 3.91 0.84 0.16 5.86 0.15 -1.26 -1.92 113.70 121.43 2cb0 s SER 217 Ca 0.51 -0.13 0.07 0.00 0.70 0.00 0.00 55.95 57.10 2cb0 s SER 217 Cb -0.10 -0.09 -0.04 0.00 -1.71 0.00 0.00 66.02 64.07 2cb0 s SER 217 CO 0.26 0.09 -0.15 -1.61 1.20 0.00 0.00 173.24 173.03 2cb0 s GLU 218 N -0.16 1.19 -0.04 5.44 2.02 0.78 -4.97 118.70 122.96 2cb0 s GLU 218 Ca 0.03 -1.42 -0.02 0.00 0.02 0.00 0.00 54.97 53.58 2cb0 s GLU 218 Cb -0.03 -1.05 0.02 0.00 0.10 0.00 0.00 34.13 33.18 2cb0 s GLU 218 CO -0.00 0.19 0.08 0.00 0.02 0.00 0.00 175.26 175.55 2cb0 s ALA 219 N -2.54 -0.12 0.04 5.21 0.00 -1.26 -0.44 121.76 122.64 2cb0 s ALA 219 Ca 0.16 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.51 2cb0 s ALA 219 Cb -0.03 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 2cb0 s ALA 219 CO 0.05 -0.10 -0.04 0.71 0.00 0.00 0.00 175.76 176.38 2cb0 s TYR 220 N 0.73 0.47 0.30 0.00 2.02 -0.60 -4.92 117.35 115.35 2cb0 s TYR 220 Ca -0.06 -0.70 -0.30 0.00 -0.37 0.00 0.00 57.07 55.64 2cb0 s TYR 220 Cb -0.08 -0.32 -0.11 0.00 -0.40 0.00 0.00 41.96 41.05 2cb0 s TYR 220 CO -0.03 -0.21 1.60 -2.14 -1.57 0.00 0.00 175.55 173.20 2cb0 s PRO 221 N -2.35 4.11 0.07 -1.71 0.02 -1.26 -2.40 135.00 131.48 2cb0 s PRO 221 Ca -0.06 2.60 -0.14 0.00 0.02 0.00 0.00 61.00 63.42 2cb0 s PRO 221 Cb -0.04 -3.01 -0.03 0.00 0.02 0.00 0.00 34.50 31.44 2cb0 s PRO 221 CO -0.03 -0.65 0.83 2.41 -0.33 0.00 0.00 177.00 179.23 2cb0 n THR 222 N 2.09 -0.30 0.92 0.99 -1.04 -0.75 -1.31 114.28 114.87 2cb0 n THR 222 Ca 0.08 1.30 0.12 0.00 -2.04 0.00 0.00 64.05 63.51 2cb0 n THR 222 Cb 0.37 -1.62 0.31 0.00 -1.82 0.00 0.00 70.33 67.57 2cb0 n THR 222 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2cb0 n PHE 223 N -4.19 0.12 0.22 -1.42 3.72 -1.26 -3.67 117.46 110.97 2cb0 n PHE 223 Ca 0.01 0.03 0.08 0.00 -0.05 0.00 0.00 57.45 57.52 2cb0 n PHE 223 Cb 0.11 -0.38 0.49 0.00 -0.94 0.00 0.00 39.48 38.76 2cb0 n PHE 223 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2cb0 h GLU 224 N 0.00 0.00 -0.31 -1.08 4.57 -1.56 -3.11 114.58 113.09 2cb0 h GLU 224 Ca 0.00 0.00 0.09 0.00 -1.18 0.00 0.00 59.36 58.27 2cb0 h GLU 224 Cb 0.55 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 2cb0 h GLU 224 CO 0.00 0.27 0.27 -0.24 -1.18 0.00 0.00 179.01 178.13 2cb0 h VAL 225 N 0.00 0.60 0.00 0.32 3.04 -1.62 -1.50 116.25 117.09 2cb0 h VAL 225 Ca -0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.67 2cb0 h VAL 225 Cb 0.63 0.80 -0.00 0.00 -2.01 0.00 0.00 31.29 30.70 2cb0 h VAL 225 CO 0.04 0.00 -0.09 0.03 -1.01 0.00 0.00 177.57 176.54 2cb0 h ARG 226 N 0.00 0.00 -3.11 4.17 3.08 -1.82 -0.76 114.38 115.94 2cb0 h ARG 226 Ca 0.15 0.00 -0.73 0.00 0.07 0.00 0.00 59.98 59.47 2cb0 h ARG 226 Cb 0.69 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.64 2cb0 h ARG 226 CO -0.00 0.09 2.64 0.72 -1.07 0.00 0.00 179.97 182.35 2cb0 n HIS 227 N -3.42 2.77 0.00 3.04 8.25 -0.57 -4.58 115.22 120.71 2cb0 n HIS 227 Ca -0.01 -2.88 0.00 0.00 -0.26 0.00 0.00 57.72 54.57 2cb0 n HIS 227 Cb 0.25 -2.07 0.00 0.00 1.12 0.00 0.00 29.99 29.29 2cb0 n HIS 227 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cb0 n GLY 228 N 2.65 2.89 0.24 -1.41 0.00 -1.26 -4.86 105.19 103.44 2cb0 n GLY 228 Ca 0.57 -0.65 0.09 0.00 0.00 0.00 0.00 46.02 46.03 2cb0 n GLY 228 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2cb0 h PHE 229 N 0.00 0.00 0.00 1.61 0.04 -1.78 -2.72 116.94 114.09 2cb0 h PHE 229 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2cb0 h PHE 229 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2cb0 h PHE 229 CO 0.00 0.16 0.00 0.36 -0.60 0.00 0.00 178.31 178.23 2cb0 n LYS 230 N -3.90 0.17 0.02 1.51 2.85 -0.30 -2.72 118.16 115.79 2cb0 n LYS 230 Ca -0.02 0.53 0.21 0.00 -1.05 0.00 0.00 58.31 57.98 2cb0 n LYS 230 Cb 0.25 -1.92 0.73 0.00 -0.65 0.00 0.00 35.03 33.43 2cb0 n LYS 230 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2cb0 h ALA 231 N 2.13 2.37 -0.23 0.58 0.00 -1.79 -0.85 119.26 121.47 2cb0 h ALA 231 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2cb0 h ALA 231 Cb 0.19 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2cb0 h ALA 231 CO 0.00 -0.71 0.00 0.44 0.00 0.00 0.00 179.25 178.98 2cb0 n ILE 232 N -4.07 0.29 -3.42 0.00 -6.64 -1.10 -4.83 119.36 99.59 2cb0 n ILE 232 Ca 0.10 -0.47 -0.39 0.00 -1.77 0.00 0.00 62.75 60.22 2cb0 n ILE 232 Cb 0.65 0.58 -0.09 0.00 -1.44 0.00 0.00 39.64 39.34 2cb0 n ILE 232 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2cb0 s ALA 233 N -1.71 3.55 0.00 -1.28 0.00 -0.33 -4.92 121.76 117.07 2cb0 s ALA 233 Ca 0.34 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.39 2cb0 s ALA 233 Cb 0.19 -2.69 0.00 0.00 0.00 0.00 0.00 23.12 20.62 2cb0 s ALA 233 CO 0.28 -0.70 0.00 -0.40 0.00 0.00 0.00 175.76 174.94 2cb0 n ASP 234 N 5.30 0.00 0.23 0.00 5.68 -1.26 -4.75 116.55 121.75 2cb0 n ASP 234 Ca -0.09 0.00 0.16 0.00 -0.50 0.00 0.00 54.79 54.36 2cb0 n ASP 234 Cb 0.51 0.00 0.79 0.00 -1.14 0.00 0.00 41.12 41.28 2cb0 n ASP 234 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2cb0 h GLU 235 N 0.00 0.00 -0.66 0.11 9.09 -1.67 -1.58 114.58 119.87 2cb0 h GLU 235 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2cb0 h GLU 235 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2cb0 h GLU 235 CO 0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 2cb0 n ASN 236 N -2.67 4.10 -4.66 3.06 3.02 -1.26 -4.80 115.26 112.05 2cb0 n ASN 236 Ca -0.01 -2.16 -0.35 0.00 -0.03 0.00 0.00 54.58 52.03 2cb0 n ASN 236 Cb 0.13 -0.49 -0.09 0.00 -0.61 0.00 0.00 39.78 38.72 2cb0 n ASN 236 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2cb0 s THR 237 N -1.31 4.99 -0.15 3.41 2.01 -0.62 0.45 115.64 124.42 2cb0 s THR 237 Ca 0.47 0.04 -0.17 0.00 0.31 0.00 0.00 61.69 62.34 2cb0 s THR 237 Cb 0.27 -3.26 -0.04 0.00 0.01 0.00 0.00 72.50 69.47 2cb0 s THR 237 CO 0.28 0.45 0.42 -0.22 -0.69 0.00 0.00 174.62 174.86 2cb0 s LEU 238 N 0.38 4.23 -0.23 4.42 2.96 -0.87 -1.65 118.68 127.93 2cb0 s LEU 238 Ca 0.05 0.66 -0.07 0.00 -0.22 0.00 0.00 54.13 54.55 2cb0 s LEU 238 Cb -0.12 -2.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.96 2cb0 s LEU 238 CO -0.00 -0.01 0.05 -0.69 -1.32 0.00 0.00 176.35 174.38 2cb0 s VAL 239 N 0.81 4.25 -0.53 1.68 1.01 0.43 -1.24 120.40 126.82 2cb0 s VAL 239 Ca 0.22 -0.20 -0.09 0.00 0.00 0.00 0.00 61.98 61.91 2cb0 s VAL 239 Cb -0.14 -2.96 0.13 0.00 0.00 0.00 0.00 36.38 33.41 2cb0 s VAL 239 CO 0.08 0.37 0.40 -0.69 0.00 0.00 0.00 175.10 175.26 2cb0 s VAL 240 N 1.34 4.27 0.67 2.92 1.01 0.21 -0.58 120.40 130.24 2cb0 s VAL 240 Ca 0.05 -2.02 -0.00 0.00 0.00 0.00 0.00 61.98 60.01 2cb0 s VAL 240 Cb -0.15 -3.79 0.10 0.00 0.00 0.00 0.00 36.38 32.54 2cb0 s VAL 240 CO 0.03 -0.81 0.94 -0.22 0.00 0.00 0.00 175.10 175.03 2cb0 s LEU 241 N 1.05 3.05 0.00 3.92 2.96 0.52 -0.88 118.68 129.30 2cb0 s LEU 241 Ca 0.08 -0.23 0.00 0.00 -0.22 0.00 0.00 54.13 53.76 2cb0 s LEU 241 Cb -0.24 -2.27 0.00 0.00 0.50 0.00 0.00 46.19 44.18 2cb0 s LEU 241 CO -0.02 -1.66 0.00 0.00 -1.32 0.00 0.00 176.35 173.35 2cb0 n ALA 243 N -2.70 0.00 0.07 5.97 0.00 -0.72 -0.29 120.51 122.84 2cb0 n ALA 243 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.34 2cb0 n ALA 243 Cb 0.60 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.90 2cb0 n ALA 243 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2cb0 h GLN 244 N 0.00 0.39 -6.08 0.00 3.07 -1.95 -3.27 115.11 107.27 2cb0 h GLN 244 Ca 0.00 -0.67 -0.62 0.00 0.09 0.00 0.00 58.65 57.45 2cb0 h GLN 244 Cb 0.00 0.25 -0.30 0.00 0.08 0.00 0.00 27.48 27.51 2cb0 h GLN 244 CO 0.00 1.32 -0.86 -1.83 0.09 0.00 0.00 178.83 177.55 2cb0 s GLU 245 N -2.58 1.81 0.03 0.06 -1.05 -1.26 -3.94 118.70 111.77 2cb0 s GLU 245 Ca -0.16 -0.78 0.06 0.00 -0.15 0.00 0.00 54.97 53.94 2cb0 s GLU 245 Cb 0.05 -1.73 -0.03 0.00 -0.44 0.00 0.00 34.13 31.99 2cb0 s GLU 245 CO 0.85 0.45 -0.15 -0.51 0.95 0.00 0.00 175.26 176.85 2cb0 s LEU 246 N -0.46 2.74 0.33 1.83 1.43 -1.26 -5.08 118.68 118.22 2cb0 s LEU 246 Ca 0.07 -0.35 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 2cb0 s LEU 246 Cb -0.09 -1.59 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 2cb0 s LEU 246 CO -0.00 0.27 0.37 0.72 0.23 0.00 0.00 176.35 177.93 2cb0 s PHE 247 N -0.93 1.41 0.54 0.29 -0.12 -1.26 -5.04 117.98 112.88 2cb0 s PHE 247 Ca 0.15 -1.48 0.31 0.00 -0.05 0.00 0.00 56.93 55.86 2cb0 s PHE 247 Cb -0.11 -0.41 1.48 0.00 -0.63 0.00 0.00 43.02 43.35 2cb0 s PHE 247 CO 0.05 -1.00 1.89 1.49 -0.05 0.00 0.00 175.22 177.61 2cb0 h GLU 248 N 2.14 0.00 -0.34 1.99 4.57 -2.00 0.50 114.58 121.43 2cb0 h GLU 248 Ca -0.27 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 57.83 2cb0 h GLU 248 Cb 1.24 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.81 2cb0 h GLU 248 CO 0.38 0.00 -0.15 -1.49 -1.18 0.00 0.00 179.01 176.57 2cb0 h TRP 249 N 0.00 0.66 -0.45 0.92 4.06 -1.99 -2.04 115.95 117.11 2cb0 h TRP 249 Ca 0.40 -0.12 -0.08 0.00 2.06 0.00 0.00 58.89 61.16 2cb0 h TRP 249 Cb 1.64 -0.17 -0.02 0.00 -1.00 0.00 0.00 29.16 29.61 2cb0 h TRP 249 CO 0.00 0.72 -0.04 0.45 -3.56 0.00 0.00 178.44 176.01 2cb0 h HIS 250 N 0.55 0.81 -0.14 0.49 3.86 -1.30 -1.12 115.15 118.30 2cb0 h HIS 250 Ca 0.09 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2cb0 h HIS 250 Cb 0.57 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 2cb0 h HIS 250 CO 0.02 0.78 0.09 -0.22 0.86 0.00 0.00 177.93 179.46 2cb0 h LYS 251 N 0.70 0.18 -0.93 2.45 3.64 -1.41 0.39 116.57 121.60 2cb0 h LYS 251 Ca 0.13 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2cb0 h LYS 251 Cb 0.49 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.22 2cb0 h LYS 251 CO 0.03 0.13 0.62 0.87 -2.27 0.00 0.00 179.45 178.82 2cb0 h LYS 252 N 0.18 1.23 -0.32 1.90 1.57 -1.19 -2.03 116.57 117.91 2cb0 h LYS 252 Ca 0.05 -0.08 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 2cb0 h LYS 252 Cb -0.01 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.02 2cb0 h LYS 252 CO -0.01 0.81 -0.32 1.25 -0.57 0.00 0.00 179.45 180.62 2cb0 h LEU 253 N 1.26 0.83 -0.59 2.94 5.85 -0.62 0.40 115.31 125.37 2cb0 h LEU 253 Ca 0.34 -0.47 0.04 0.00 0.84 0.00 0.00 57.88 58.63 2cb0 h LEU 253 Cb -0.14 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.61 2cb0 h LEU 253 CO -0.07 1.13 0.34 0.58 -0.34 0.00 0.00 178.44 180.08 2cb0 h VAL 254 N 0.54 1.02 -0.32 1.05 2.07 -0.76 -1.68 116.25 118.17 2cb0 h VAL 254 Ca 0.05 -0.23 -0.12 0.00 0.82 0.00 0.00 66.70 67.22 2cb0 h VAL 254 Cb 0.90 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2cb0 h VAL 254 CO 0.08 0.12 -0.30 0.78 0.02 0.00 0.00 177.57 178.27 2cb0 h ASN 255 N 0.66 0.68 -0.36 0.57 2.35 -1.14 0.32 115.58 118.67 2cb0 h ASN 255 Ca 0.25 -0.27 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 2cb0 h ASN 255 Cb 0.09 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 2cb0 h ASN 255 CO -0.14 0.94 0.14 -0.08 -1.65 0.00 0.00 177.43 176.65 2cb0 h GLU 256 N 0.57 0.54 -0.53 0.81 4.81 -0.75 0.40 114.58 120.43 2cb0 h GLU 256 Ca 0.07 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 2cb0 h GLU 256 Cb 0.79 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 2cb0 h GLU 256 CO 0.07 0.53 0.11 0.74 -0.73 0.00 0.00 179.01 179.72 2cb0 h PHE 257 N 0.44 0.91 -0.41 0.92 0.04 -0.91 -2.61 116.94 115.32 2cb0 h PHE 257 Ca 0.12 -0.12 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 2cb0 h PHE 257 Cb 0.19 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 2cb0 h PHE 257 CO -0.00 0.81 0.23 0.87 -0.60 0.00 0.00 178.31 179.61 2cb0 h LYS 258 N 0.75 0.55 -0.13 1.51 1.57 -0.80 -1.57 116.57 118.46 2cb0 h LYS 258 Ca 0.16 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2cb0 h LYS 258 Cb 0.37 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2cb0 h LYS 258 CO 0.01 0.40 0.06 0.78 -0.57 0.00 0.00 179.45 180.13 2cb0 h GLY 259 N 0.62 0.18 -0.20 3.86 0.00 -0.55 0.12 103.07 107.11 2cb0 h GLY 259 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2cb0 h GLY 259 CO -0.03 0.07 0.00 -1.06 0.00 0.00 0.00 176.54 175.52 2cb0 n GLN 260 N -4.50 1.41 -0.98 4.80 6.02 -0.65 -4.92 117.38 118.56 2cb0 n GLN 260 Ca -0.01 -0.61 0.00 0.00 -0.01 0.00 0.00 57.00 56.37 2cb0 n GLN 260 Cb 0.10 -1.35 0.00 0.00 1.02 0.00 0.00 30.24 30.00 2cb0 n GLN 260 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2cb0 n ARG 261 N -0.17 -0.06 -1.61 -1.09 1.74 0.43 -3.57 116.66 112.34 2cb0 n ARG 261 Ca 0.15 0.02 -0.34 0.00 -0.77 0.00 0.00 57.85 56.91 2cb0 n ARG 261 Cb 0.21 -2.86 0.07 0.00 -1.02 0.00 0.00 32.46 28.87 2cb0 n ARG 261 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2cb0 s ALA 262 N -3.00 2.27 0.08 7.54 0.00 -0.84 -3.89 121.76 123.93 2cb0 s ALA 262 Ca 0.00 0.82 0.03 0.00 0.00 0.00 0.00 51.96 52.80 2cb0 s ALA 262 Cb 0.00 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 2cb0 s ALA 262 CO 0.00 -1.61 0.12 1.03 0.00 0.00 0.00 175.76 175.29 2cb0 s ARG 263 N -3.86 3.02 -0.12 0.00 0.52 -0.66 -4.06 118.95 113.79 2cb0 s ARG 263 Ca 0.73 -0.65 0.02 0.00 -0.52 0.00 0.00 55.73 55.31 2cb0 s ARG 263 Cb -0.27 -2.80 0.01 0.00 0.52 0.00 0.00 34.95 32.42 2cb0 s ARG 263 CO 0.42 0.57 -0.18 0.08 0.02 0.00 0.00 175.30 176.21 2cb0 s VAL 264 N -1.45 1.71 -0.33 3.52 1.01 -1.26 -0.43 120.40 123.17 2cb0 s VAL 264 Ca 0.31 -0.77 -0.13 0.00 0.00 0.00 0.00 61.98 61.39 2cb0 s VAL 264 Cb -0.12 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 2cb0 s VAL 264 CO 0.24 0.48 0.25 -0.22 0.00 0.00 0.00 175.10 175.85 2cb0 s LEU 265 N 0.93 4.42 -0.27 3.92 2.96 0.25 -1.24 118.68 129.66 2cb0 s LEU 265 Ca -0.07 -0.32 -0.13 0.00 -0.22 0.00 0.00 54.13 53.40 2cb0 s LEU 265 Cb -0.15 -2.16 -0.04 0.00 0.50 0.00 0.00 46.19 44.33 2cb0 s LEU 265 CO -0.02 -0.22 0.27 -0.22 -1.32 0.00 0.00 176.35 174.84 2cb0 s LEU 266 N 1.77 4.05 -0.21 -0.68 2.96 -0.28 -0.35 118.68 125.93 2cb0 s LEU 266 Ca 0.07 0.14 -0.05 0.00 -0.22 0.00 0.00 54.13 54.08 2cb0 s LEU 266 Cb -0.17 -2.25 -0.02 0.00 0.50 0.00 0.00 46.19 44.24 2cb0 s LEU 266 CO 0.11 -0.09 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.42 2cb0 s ILE 267 N 1.76 3.85 0.18 6.68 1.01 0.60 -1.27 121.20 134.01 2cb0 s ILE 267 Ca 0.11 -0.34 -0.07 0.00 0.00 0.00 0.00 60.65 60.35 2cb0 s ILE 267 Cb -0.16 -2.75 -0.02 0.00 0.01 0.00 0.00 42.46 39.55 2cb0 s ILE 267 CO 0.10 0.42 0.25 -0.94 0.00 0.00 0.00 174.94 174.76 2cb0 s SER 268 N 1.15 0.08 0.00 3.58 1.04 -0.65 -1.75 113.70 117.15 2cb0 s SER 268 Ca 0.03 -1.04 0.27 0.00 0.48 0.00 0.00 55.95 55.68 2cb0 s SER 268 Cb -0.14 0.43 0.82 0.00 0.10 0.00 0.00 66.02 67.22 2cb0 s SER 268 CO 0.01 -0.90 1.61 0.59 0.98 0.00 0.00 173.24 175.53 2cb0 n ASN 269 N -0.23 0.82 -3.97 7.02 5.03 -1.23 -0.37 115.26 122.32 2cb0 n ASN 269 Ca -0.04 -0.71 -0.19 0.00 0.87 0.00 0.00 54.58 54.51 2cb0 n ASN 269 Cb 0.63 0.10 -0.15 0.00 -1.02 0.00 0.00 39.78 39.34 2cb0 n ASN 269 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 2cb0 s SER 270 N -2.58 0.97 0.11 6.41 0.01 -1.26 -4.15 113.70 113.22 2cb0 s SER 270 Ca 0.23 -0.15 -0.31 0.00 1.31 0.00 0.00 55.95 57.03 2cb0 s SER 270 Cb 0.19 -0.23 -0.10 0.00 0.21 0.00 0.00 66.02 66.09 2cb0 s SER 270 CO 0.54 0.05 1.78 -1.58 0.41 0.00 0.00 173.24 174.44 2cb0 s GLN 271 N 0.16 4.15 -0.12 12.44 0.74 -1.26 -4.99 119.66 130.78 2cb0 s GLN 271 Ca -0.02 2.53 -0.05 0.00 0.05 0.00 0.00 55.36 57.86 2cb0 s GLN 271 Cb -0.07 -3.58 0.05 0.00 1.10 0.00 0.00 33.01 30.52 2cb0 s GLN 271 CO 0.00 -0.81 0.27 -0.65 -0.55 0.00 0.00 175.29 173.55 2cb0 s GLN 272 N 2.66 0.20 -0.77 1.67 -1.52 -1.26 -5.09 119.66 115.55 2cb0 s GLN 272 Ca 0.79 0.64 -0.15 0.00 -1.95 0.00 0.00 55.36 54.68 2cb0 s GLN 272 Cb -0.44 -0.07 0.18 0.00 -0.22 0.00 0.00 33.01 32.45 2cb0 s GLN 272 CO 0.35 -0.21 0.76 -1.21 -0.25 0.00 0.00 175.29 174.73 2cb0 s GLU 273 N 1.74 3.44 -0.07 2.91 0.41 -1.26 -4.86 118.70 121.01 2cb0 s GLU 273 Ca -0.05 -2.13 0.16 0.00 -0.41 0.00 0.00 54.97 52.53 2cb0 s GLU 273 Cb -0.11 -4.45 0.52 0.00 -1.78 0.00 0.00 34.13 28.31 2cb0 s GLU 273 CO -0.09 -1.38 1.44 1.19 -0.49 0.00 0.00 175.26 175.93 2cb0 n PHE 274 N 4.74 0.94 -0.80 1.61 3.72 -1.26 -4.94 117.46 121.47 2cb0 n PHE 274 Ca 0.08 -0.61 0.00 0.00 -0.05 0.00 0.00 57.45 56.87 2cb0 n PHE 274 Cb 0.46 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 2cb0 n PHE 274 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cb0 n GLY 275 N 0.64 0.78 3.51 1.37 0.00 -1.26 -4.83 105.19 105.40 2cb0 n GLY 275 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2cb0 n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cb0 n GLN 276 N -2.31 0.57 -0.01 1.61 0.00 -1.26 -4.91 117.38 111.08 2cb0 n GLN 276 Ca 0.00 0.23 -0.10 0.00 0.00 0.00 0.00 57.00 57.13 2cb0 n GLN 276 Cb 0.00 -1.87 0.04 0.00 0.00 0.00 0.00 30.24 28.41 2cb0 n GLN 276 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 2cb0 h ASP 277 N 0.16 0.67 -4.39 2.61 5.19 -1.56 -3.45 116.42 115.64 2cb0 h ASP 277 Ca -0.46 -0.36 -0.30 0.00 -0.62 0.00 0.00 57.03 55.28 2cb0 h ASP 277 Cb 1.38 -0.19 -0.24 0.00 0.18 0.00 0.00 39.33 40.46 2cb0 h ASP 277 CO 0.47 1.08 -0.75 -0.31 -3.12 0.00 0.00 179.24 176.62 2cb0 s TYR 278 N -4.00 0.62 -0.02 4.55 2.02 -0.49 -5.01 117.35 115.02 2cb0 s TYR 278 Ca -0.08 -0.33 0.01 0.00 -0.37 0.00 0.00 57.07 56.31 2cb0 s TYR 278 Cb 0.11 -0.38 0.01 0.00 -0.40 0.00 0.00 41.96 41.30 2cb0 s TYR 278 CO 0.85 -0.05 -0.04 -1.12 -1.57 0.00 0.00 175.55 173.63 2cb0 s SER 279 N -0.97 0.66 -0.09 2.29 0.01 -1.26 -1.13 113.70 113.21 2cb0 s SER 279 Ca -0.04 -0.09 0.01 0.00 1.31 0.00 0.00 55.95 57.14 2cb0 s SER 279 Cb -0.07 -0.23 0.02 0.00 0.21 0.00 0.00 66.02 65.95 2cb0 s SER 279 CO 0.00 -0.02 -0.11 -0.63 0.41 0.00 0.00 173.24 172.89 2cb0 s ILE 280 N 0.50 1.18 -0.15 1.44 1.01 -0.40 -4.98 121.20 119.80 2cb0 s ILE 280 Ca -0.06 -0.45 -0.05 0.00 0.00 0.00 0.00 60.65 60.10 2cb0 s ILE 280 Cb -0.09 -1.11 -0.03 0.00 0.01 0.00 0.00 42.46 41.23 2cb0 s ILE 280 CO -0.00 0.38 0.00 -0.70 0.00 0.00 0.00 174.94 174.61 2cb0 s GLU 281 N 1.07 3.64 0.24 2.79 2.12 -1.26 -1.63 118.70 125.67 2cb0 s GLU 281 Ca -0.06 -0.44 0.09 0.00 0.36 0.00 0.00 54.97 54.92 2cb0 s GLU 281 Cb -0.15 -2.99 -0.04 0.00 0.26 0.00 0.00 34.13 31.22 2cb0 s GLU 281 CO -0.01 0.34 -0.03 0.14 -0.54 0.00 0.00 175.26 175.16 2cb0 s VAL 282 N 0.12 3.38 0.54 3.70 -7.23 0.50 -4.90 120.40 116.51 2cb0 s VAL 282 Ca 0.01 -1.83 -0.22 0.00 -1.81 0.00 0.00 61.98 58.14 2cb0 s VAL 282 Cb -0.13 -2.77 -0.05 0.00 0.56 0.00 0.00 36.38 33.99 2cb0 s VAL 282 CO 0.02 -0.29 1.33 -2.84 -0.31 0.00 0.00 175.10 173.00 2cb0 s PRO 283 N -3.41 3.21 0.25 4.82 0.02 -1.26 -4.21 135.00 134.41 2cb0 s PRO 283 Ca 0.29 2.16 -0.30 0.00 0.02 0.00 0.00 61.00 63.17 2cb0 s PRO 283 Cb -0.07 -2.26 -0.09 0.00 0.02 0.00 0.00 34.50 32.10 2cb0 s PRO 283 CO 0.19 -1.11 1.29 1.03 -0.33 0.00 0.00 177.00 178.06 2cb0 s ARG 284 N -2.90 4.41 0.38 5.54 0.52 -1.26 -4.88 118.95 120.76 2cb0 s ARG 284 Ca 0.71 2.08 0.05 0.00 -0.52 0.00 0.00 55.73 58.04 2cb0 s ARG 284 Cb -0.38 -3.16 -0.03 0.00 0.52 0.00 0.00 34.95 31.90 2cb0 s ARG 284 CO 0.45 -0.18 0.18 -0.51 0.02 0.00 0.00 175.30 175.26 2cb0 s LEU 285 N -0.75 1.88 0.94 2.53 1.43 -1.26 -5.09 118.68 118.36 2cb0 s LEU 285 Ca 0.53 -1.70 -0.11 0.00 -1.03 0.00 0.00 54.13 51.82 2cb0 s LEU 285 Cb -0.37 0.14 0.13 0.00 0.03 0.00 0.00 46.19 46.12 2cb0 s LEU 285 CO 0.43 -0.98 0.97 -1.54 0.23 0.00 0.00 176.35 175.46 2cb0 n SER 286 N -1.37 -0.31 -0.15 2.29 3.41 -1.26 -4.67 113.62 111.56 2cb0 n SER 286 Ca -0.01 0.37 -0.04 0.00 -0.26 0.00 0.00 58.87 58.93 2cb0 n SER 286 Cb 0.64 -1.41 0.03 0.00 -0.26 0.00 0.00 64.21 63.21 2cb0 n SER 286 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2cb0 h LYS 287 N -1.87 -0.02 -0.17 4.33 3.64 -2.00 -0.76 116.57 119.73 2cb0 h LYS 287 Ca -0.44 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 58.86 2cb0 h LYS 287 Cb 1.28 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 2cb0 h LYS 287 CO 0.40 -0.01 -0.27 0.38 -2.27 0.00 0.00 179.45 177.68 2cb0 h ASP 288 N -0.02 0.31 1.23 4.20 2.03 -2.01 -3.04 116.42 119.13 2cb0 h ASP 288 Ca 0.23 -0.10 0.00 0.00 -0.73 0.00 0.00 57.03 56.43 2cb0 h ASP 288 Cb 0.37 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 38.78 2cb0 h ASP 288 CO -0.50 0.58 -0.34 0.00 -1.03 0.00 0.00 179.24 177.95 2cb0 h ALA 289 N 1.45 0.78 -0.97 4.15 0.00 -1.71 -3.39 119.26 119.58 2cb0 h ALA 289 Ca 0.04 0.00 0.26 0.00 0.00 0.00 0.00 54.91 55.21 2cb0 h ALA 289 Cb 0.62 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.23 2cb0 h ALA 289 CO 0.04 0.00 0.04 1.15 0.00 0.00 0.00 179.25 180.48 2cb0 h THR 290 N 0.00 0.06 0.00 0.00 2.02 -1.04 0.19 112.91 114.14 2cb0 h THR 290 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2cb0 h THR 290 Cb 0.79 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 2cb0 h THR 290 CO 0.00 0.00 0.00 1.55 0.37 0.00 0.00 175.52 177.44 2cb0 h PRO 291 N 0.03 0.00 -0.08 6.66 0.13 -1.81 -3.34 132.00 133.59 2cb0 h PRO 291 Ca 0.58 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.72 2cb0 h PRO 291 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2cb0 h PRO 291 CO -0.89 0.00 0.01 0.82 -0.23 0.00 0.00 178.00 177.71 2cb0 h ILE 292 N 0.00 0.96 0.00 -3.56 2.04 -0.93 -1.84 117.51 114.18 2cb0 h ILE 292 Ca 0.00 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2cb0 h ILE 292 Cb 0.22 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2cb0 h ILE 292 CO 0.00 0.01 0.00 1.55 0.00 0.00 0.00 178.15 179.71 2cb0 h PRO 293 N 0.04 0.00 -0.12 2.37 0.13 -1.78 -2.78 132.00 129.87 2cb0 h PRO 293 Ca 0.04 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.07 2cb0 h PRO 293 Cb 0.03 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.15 2cb0 h PRO 293 CO -0.05 0.00 -0.37 1.88 -0.23 0.00 0.00 178.00 179.23 2cb0 h TYR 294 N 0.00 0.28 0.32 1.56 0.05 -1.55 -3.32 116.97 114.32 2cb0 h TYR 294 Ca 0.00 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 2cb0 h TYR 294 Cb 0.37 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 38.04 2cb0 h TYR 294 CO 0.00 0.59 -0.19 -0.07 -1.05 0.00 0.00 178.16 177.44 2cb0 h LEU 295 N 0.21 -0.46 -1.85 3.88 3.38 -1.45 -1.83 115.31 117.19 2cb0 h LEU 295 Ca 0.02 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2cb0 h LEU 295 Cb 0.75 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 2cb0 h LEU 295 CO 0.06 -0.30 -0.13 1.55 0.09 0.00 0.00 178.44 179.70 2cb0 h PRO 296 N -0.48 0.00 0.34 1.13 0.13 -1.73 -0.31 132.00 131.08 2cb0 h PRO 296 Ca -0.04 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.08 2cb0 h PRO 296 Cb 0.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.53 2cb0 h PRO 296 CO 0.04 0.13 -0.16 0.28 -0.23 0.00 0.00 178.00 178.06 2cb0 h VAL 297 N 0.00 0.67 0.00 1.56 2.07 -1.54 -0.19 116.25 118.82 2cb0 h VAL 297 Ca -0.00 -0.07 -0.07 0.00 0.82 0.00 0.00 66.70 67.38 2cb0 h VAL 297 Cb 0.27 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2cb0 h VAL 297 CO 0.02 0.01 -0.34 -0.37 0.02 0.00 0.00 177.57 176.91 2cb0 h VAL 298 N -0.49 0.98 -0.21 2.57 -1.51 -1.11 -0.66 116.25 115.81 2cb0 h VAL 298 Ca -0.05 -1.29 -0.06 0.00 -1.23 0.00 0.00 66.70 64.07 2cb0 h VAL 298 Cb 0.37 1.76 -0.01 0.00 -2.13 0.00 0.00 31.29 31.28 2cb0 h VAL 298 CO 0.08 0.33 -0.10 1.56 -1.23 0.00 0.00 177.57 178.21 2cb0 h GLN 299 N 0.00 0.44 -0.61 5.19 4.20 -0.94 -1.25 115.11 122.14 2cb0 h GLN 299 Ca -0.00 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.51 2cb0 h GLN 299 Cb 0.73 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.47 2cb0 h GLN 299 CO 0.04 0.73 0.35 -0.07 -0.67 0.00 0.00 178.83 179.21 2cb0 h LEU 300 N 0.14 0.74 -0.36 1.46 3.38 -0.79 -0.48 115.31 119.40 2cb0 h LEU 300 Ca 0.05 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2cb0 h LEU 300 Cb 0.60 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2cb0 h LEU 300 CO 0.03 0.60 0.19 0.25 0.09 0.00 0.00 178.44 179.60 2cb0 h LEU 301 N 0.82 0.29 -0.78 1.67 5.85 -1.08 -0.31 115.31 121.77 2cb0 h LEU 301 Ca 0.22 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 2cb0 h LEU 301 Cb 0.01 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2cb0 h LEU 301 CO -0.04 0.22 0.38 0.28 -0.34 0.00 0.00 178.44 178.93 2cb0 h SER 302 N 0.39 1.02 -0.27 1.25 0.02 -1.01 -1.78 113.55 113.18 2cb0 h SER 302 Ca 0.15 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2cb0 h SER 302 Cb 0.04 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 2cb0 h SER 302 CO -0.09 0.87 0.10 0.22 -1.14 0.00 0.00 176.83 176.79 2cb0 h TYR 303 N 1.10 0.41 -0.10 3.45 3.20 -0.65 -1.40 116.97 122.99 2cb0 h TYR 303 Ca 0.27 -0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.95 2cb0 h TYR 303 Cb 0.12 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 2cb0 h TYR 303 CO 0.01 0.43 -0.62 1.88 -1.64 0.00 0.00 178.16 178.22 2cb0 h TYR 304 N 0.28 0.46 -0.74 -3.82 0.05 -0.91 -0.94 116.97 111.35 2cb0 h TYR 304 Ca 0.09 -0.18 -0.04 0.00 0.05 0.00 0.00 58.73 58.65 2cb0 h TYR 304 Cb 0.20 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 37.82 2cb0 h TYR 304 CO -0.00 0.88 0.29 -0.22 -1.05 0.00 0.00 178.16 178.06 2cb0 h LYS 305 N 0.26 1.10 -0.39 4.88 1.63 -1.23 -0.58 116.57 122.25 2cb0 h LYS 305 Ca -0.01 -0.20 -0.01 0.00 -0.85 0.00 0.00 60.65 59.58 2cb0 h LYS 305 Cb 1.14 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 32.58 2cb0 h LYS 305 CO 0.10 0.90 0.20 0.00 -3.45 0.00 0.00 179.45 177.21 2cb0 h ALA 306 N 1.14 0.50 -0.51 5.00 0.00 -0.97 -1.70 119.26 122.73 2cb0 h ALA 306 Ca 0.24 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2cb0 h ALA 306 Cb 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2cb0 h ALA 306 CO -0.02 0.05 0.22 0.28 0.00 0.00 0.00 179.25 179.78 2cb0 h VAL 307 N 0.50 1.20 -0.82 0.00 2.07 -0.97 -1.27 116.25 116.96 2cb0 h VAL 307 Ca 0.14 -0.61 0.16 0.00 0.82 0.00 0.00 66.70 67.21 2cb0 h VAL 307 Cb 0.09 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.46 2cb0 h VAL 307 CO -0.02 0.23 0.54 0.00 0.02 0.00 0.00 177.57 178.35 2cb0 h ALA 308 N 1.07 2.09 -0.14 1.67 0.00 -0.93 0.42 119.26 123.44 2cb0 h ALA 308 Ca 0.17 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2cb0 h ALA 308 Cb 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2cb0 h ALA 308 CO -0.02 -0.33 0.00 0.54 0.00 0.00 0.00 179.25 179.45 2cb0 n ARG 309 N -4.50 1.37 -1.81 0.00 1.74 -0.66 -4.89 116.66 107.91 2cb0 n ARG 309 Ca 0.16 -0.57 -0.08 0.00 -0.77 0.00 0.00 57.85 56.59 2cb0 n ARG 309 Cb 0.57 -1.20 -0.02 0.00 -1.02 0.00 0.00 32.46 30.79 2cb0 n ARG 309 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cb0 n GLY 310 N 0.83 0.40 3.82 -0.13 0.00 0.14 -5.03 105.19 105.22 2cb0 n GLY 310 Ca 0.09 -0.59 -0.25 0.00 0.00 0.00 0.00 46.02 45.27 2cb0 n GLY 310 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cb0 s LEU 311 N -2.21 3.87 -0.42 0.99 1.43 -0.55 -5.03 118.68 116.76 2cb0 s LEU 311 Ca 0.00 -0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 52.86 2cb0 s LEU 311 Cb 0.00 -2.46 0.07 0.00 0.03 0.00 0.00 46.19 43.83 2cb0 s LEU 311 CO 0.00 0.04 0.29 0.21 0.23 0.00 0.00 176.35 177.11 2cb0 s ASN 312 N -3.32 5.80 0.37 2.29 3.84 -1.26 -4.18 114.94 118.47 2cb0 s ASN 312 Ca 0.32 -1.34 0.27 0.00 0.21 0.00 0.00 52.86 52.32 2cb0 s ASN 312 Cb -0.10 -2.05 1.06 0.00 -0.55 0.00 0.00 41.25 39.62 2cb0 s ASN 312 CO 0.24 -0.53 1.81 -0.65 -2.79 0.00 0.00 177.10 175.18 2cb0 h PRO 313 N 8.51 0.00 -0.22 0.43 0.11 -1.93 -3.04 132.00 135.86 2cb0 h PRO 313 Ca -0.25 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.77 2cb0 h PRO 313 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2cb0 h PRO 313 CO 0.77 0.00 -0.27 -0.44 -0.21 0.00 0.00 178.00 177.85 2cb0 h ASP 314 N 0.00 0.42 -2.28 -2.05 5.19 -1.97 -3.39 116.42 112.35 2cb0 h ASP 314 Ca 0.00 -0.14 -0.52 0.00 -0.62 0.00 0.00 57.03 55.75 2cb0 h ASP 314 Cb 0.49 -0.12 -0.36 0.00 0.18 0.00 0.00 39.33 39.53 2cb0 h ASP 314 CO 0.00 0.69 -0.85 0.54 -3.12 0.00 0.00 179.24 176.51 2cb0 s ASN 315 N -6.83 1.75 0.47 6.45 6.03 -1.15 -2.22 114.94 119.44 2cb0 s ASN 315 Ca -0.06 -2.37 -0.23 0.00 -1.03 0.00 0.00 52.86 49.16 2cb0 s ASN 315 Cb 0.14 -0.08 -0.07 0.00 -3.03 0.00 0.00 41.25 38.21 2cb0 s ASN 315 CO 0.78 -0.23 1.23 -2.84 -2.03 0.00 0.00 177.10 174.01 2cb0 s PRO 316 N 0.75 3.67 0.20 3.55 0.02 -1.23 -4.82 135.00 137.14 2cb0 s PRO 316 Ca 0.24 1.94 -0.31 0.00 0.02 0.00 0.00 61.00 62.89 2cb0 s PRO 316 Cb -0.10 -2.44 -0.16 0.00 0.02 0.00 0.00 34.50 31.82 2cb0 s PRO 316 CO -0.08 -0.67 0.93 2.89 -0.33 0.00 0.00 177.00 179.74 2cb0 n ARG 317 N -0.48 0.81 0.00 5.54 1.85 -1.26 -2.85 116.66 120.26 2cb0 n ARG 317 Ca 0.07 0.29 0.00 0.00 -1.00 0.00 0.00 57.85 57.21 2cb0 n ARG 317 Cb 0.47 -1.60 0.00 0.00 -1.05 0.00 0.00 32.46 30.27 2cb0 n ARG 317 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2cb0 n PHE 318 N 0.68 0.00 -3.23 2.89 3.72 -1.26 -4.97 117.46 115.29 2cb0 n PHE 318 Ca 0.15 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.16 2cb0 n PHE 318 Cb 0.26 -0.23 -0.06 0.00 -0.94 0.00 0.00 39.48 38.51 2cb0 n PHE 318 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2cb0 s LEU 319 N 0.00 4.51 0.00 4.37 1.02 -1.13 -5.30 118.68 122.15 2cb0 s LEU 319 Ca 0.00 1.28 0.24 0.00 0.02 0.00 0.00 54.13 55.67 2cb0 s LEU 319 Cb 0.00 -2.94 0.26 0.00 0.02 0.00 0.00 46.19 43.53 2cb0 s LEU 319 CO 0.00 0.23 1.30 0.47 0.02 0.00 0.00 176.35 178.37