#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cb2 s LYS 3 N 0.00 4.24 0.69 0.54 1.02 -1.26 -3.82 119.74 121.15 2cb2 s LYS 3 Ca 0.00 1.86 -0.10 0.00 0.02 0.00 0.00 55.97 57.75 2cb2 s LYS 3 Cb 0.00 -3.76 0.02 0.00 -0.52 0.00 0.00 37.83 33.57 2cb2 s LYS 3 CO 0.00 -0.69 1.06 -1.25 -0.92 0.00 0.00 175.35 173.54 2cb2 s PRO 4 N 3.30 2.72 0.46 -1.68 0.04 -1.26 -4.97 135.00 133.61 2cb2 s PRO 4 Ca 0.61 0.26 -0.04 0.00 0.04 0.00 0.00 61.00 61.87 2cb2 s PRO 4 Cb -0.27 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 32.16 2cb2 s PRO 4 CO 0.21 -1.04 0.75 0.71 0.04 0.00 0.00 177.00 177.68 2cb2 s TYR 5 N -3.29 3.55 -0.09 0.56 2.02 0.14 -4.22 117.35 116.00 2cb2 s TYR 5 Ca 0.58 0.73 0.02 0.00 -0.37 0.00 0.00 57.07 58.03 2cb2 s TYR 5 Cb -0.11 -2.24 0.01 0.00 -0.40 0.00 0.00 41.96 39.22 2cb2 s TYR 5 CO 0.49 -0.22 -0.15 0.08 -1.57 0.00 0.00 175.55 174.18 2cb2 s VAL 6 N -2.68 1.42 -0.17 0.71 1.01 -0.38 -1.21 120.40 119.11 2cb2 s VAL 6 Ca 0.46 -0.62 -0.08 0.00 0.00 0.00 0.00 61.98 61.75 2cb2 s VAL 6 Cb -0.10 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 2cb2 s VAL 6 CO 0.43 0.42 0.09 0.00 0.00 0.00 0.00 175.10 176.05 2cb2 s ALA 7 N 0.84 3.57 -0.30 5.51 0.00 0.20 0.13 121.76 131.71 2cb2 s ALA 7 Ca -0.10 -0.71 0.03 0.00 0.00 0.00 0.00 51.96 51.17 2cb2 s ALA 7 Cb -0.15 -1.97 0.08 0.00 0.00 0.00 0.00 23.12 21.08 2cb2 s ALA 7 CO 0.01 0.29 -0.02 0.42 0.00 0.00 0.00 175.76 176.46 2cb2 s ILE 8 N 0.00 2.06 -0.23 0.00 1.01 -0.59 -0.70 121.20 122.75 2cb2 s ILE 8 Ca 0.08 -1.89 -0.25 0.00 0.00 0.00 0.00 60.65 58.58 2cb2 s ILE 8 Cb -0.12 -2.37 -0.00 0.00 0.01 0.00 0.00 42.46 39.98 2cb2 s ILE 8 CO 0.00 -0.33 0.85 0.21 0.00 0.00 0.00 174.94 175.67 2cb2 s ASN 9 N 1.08 6.87 -0.04 3.58 3.84 -0.11 -3.48 114.94 126.68 2cb2 s ASN 9 Ca 0.02 1.09 0.06 0.00 0.21 0.00 0.00 52.86 54.23 2cb2 s ASN 9 Cb -0.19 -2.45 -0.02 0.00 -0.55 0.00 0.00 41.25 38.04 2cb2 s ASN 9 CO -0.08 -0.52 -0.21 -0.04 -2.79 0.00 0.00 177.10 173.46 2cb2 s MET 10 N 2.82 2.41 0.10 0.43 -1.94 0.13 -0.68 119.30 122.57 2cb2 s MET 10 Ca 0.36 -0.83 -0.24 0.00 -1.71 0.00 0.00 55.69 53.27 2cb2 s MET 10 Cb -0.15 -2.22 0.07 0.00 2.01 0.00 0.00 34.83 34.53 2cb2 s MET 10 CO 0.08 0.53 0.60 0.00 -0.01 0.00 0.00 175.02 176.21 2cb2 s ALA 11 N -0.51 -1.57 -0.08 3.03 0.00 -0.91 -1.18 121.76 120.55 2cb2 s ALA 11 Ca 0.07 0.65 0.03 0.00 0.00 0.00 0.00 51.96 52.71 2cb2 s ALA 11 Cb -0.11 0.64 0.00 0.00 0.00 0.00 0.00 23.12 23.65 2cb2 s ALA 11 CO 0.01 -0.65 -0.19 -2.00 0.00 0.00 0.00 175.76 172.93 2cb2 s GLU 12 N -3.07 2.35 0.19 0.00 2.12 0.17 -1.06 118.70 119.40 2cb2 s GLU 12 Ca -0.02 -0.67 0.05 0.00 0.36 0.00 0.00 54.97 54.69 2cb2 s GLU 12 Cb -0.01 -1.86 -0.05 0.00 0.26 0.00 0.00 34.13 32.48 2cb2 s GLU 12 CO -0.07 0.14 -0.07 -0.51 -0.54 0.00 0.00 175.26 174.21 2cb2 s LEU 13 N 0.40 2.42 0.40 2.70 1.02 0.22 -0.14 118.68 125.69 2cb2 s LEU 13 Ca -0.15 -1.09 -0.27 0.00 0.02 0.00 0.00 54.13 52.64 2cb2 s LEU 13 Cb -0.16 -0.39 -0.10 0.00 0.02 0.00 0.00 46.19 45.57 2cb2 s LEU 13 CO 0.06 -0.37 1.40 -0.54 0.02 0.00 0.00 176.35 176.92 2cb2 s LYS 14 N -3.77 4.00 -1.04 1.70 1.02 -0.25 -0.53 119.74 120.87 2cb2 s LYS 14 Ca 0.22 2.39 -0.16 0.00 0.02 0.00 0.00 55.97 58.44 2cb2 s LYS 14 Cb 0.03 -2.85 0.16 0.00 -0.52 0.00 0.00 37.83 34.65 2cb2 s LYS 14 CO 0.05 -0.55 1.22 1.21 -0.92 0.00 0.00 175.35 176.36 2cb2 s ASN 15 N -0.42 6.86 0.24 2.83 2.47 -0.15 -4.57 114.94 122.19 2cb2 s ASN 15 Ca 0.55 -2.57 -0.16 0.00 0.42 0.00 0.00 52.86 51.10 2cb2 s ASN 15 Cb -0.43 -2.37 0.01 0.00 -1.45 0.00 0.00 41.25 37.01 2cb2 s ASN 15 CO 0.57 -0.85 0.54 -1.83 -3.72 0.00 0.00 177.10 171.81 2cb2 s GLU 16 N 1.81 1.54 0.27 0.43 -1.05 -1.26 -4.84 118.70 115.60 2cb2 s GLU 16 Ca 0.35 -1.07 -0.03 0.00 -0.15 0.00 0.00 54.97 54.08 2cb2 s GLU 16 Cb -0.05 0.52 0.39 0.00 -0.44 0.00 0.00 34.13 34.54 2cb2 s GLU 16 CO -0.06 -0.66 1.92 -1.35 0.95 0.00 0.00 175.26 176.07 2cb2 h PRO 17 N 2.19 1.17 -0.02 -4.83 0.11 -2.00 -2.16 132.00 126.45 2cb2 h PRO 17 Ca -0.25 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 2cb2 h PRO 17 Cb 1.25 -0.26 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 2cb2 h PRO 17 CO 0.34 0.78 0.00 -0.22 -0.21 0.00 0.00 178.00 178.68 2cb2 h LYS 18 N 1.21 0.03 -0.10 1.05 3.64 -1.97 0.02 116.57 120.45 2cb2 h LYS 18 Ca 0.38 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.73 2cb2 h LYS 18 Cb -0.00 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2cb2 h LYS 18 CO -0.11 0.03 -0.02 1.15 -2.27 0.00 0.00 179.45 178.23 2cb2 h THR 19 N 0.03 1.29 -0.10 1.00 2.02 -1.66 -1.76 112.91 113.72 2cb2 h THR 19 Ca 0.01 -0.94 -0.13 0.00 0.77 0.00 0.00 66.41 66.11 2cb2 h THR 19 Cb 0.02 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 2cb2 h THR 19 CO -0.00 0.27 -0.51 -0.26 0.37 0.00 0.00 175.52 175.39 2cb2 h PHE 20 N -0.14 0.34 -0.93 3.16 0.04 -1.34 -0.12 116.94 117.95 2cb2 h PHE 20 Ca 0.02 -0.11 -0.00 0.00 2.80 0.00 0.00 57.97 60.68 2cb2 h PHE 20 Cb 0.43 -0.07 -0.05 0.00 2.20 0.00 0.00 35.95 38.47 2cb2 h PHE 20 CO 0.05 0.73 0.57 0.93 -0.60 0.00 0.00 178.31 179.99 2cb2 h GLU 21 N 0.22 1.26 -0.48 1.51 5.08 -1.02 -2.11 114.58 119.03 2cb2 h GLU 21 Ca 0.01 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 2cb2 h GLU 21 Cb 0.97 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 2cb2 h GLU 21 CO 0.08 0.87 -0.09 0.52 -1.00 0.00 0.00 179.01 179.39 2cb2 h MET 22 N 1.28 0.91 -0.88 2.33 2.86 -0.56 -2.01 114.93 118.85 2cb2 h MET 22 Ca 0.34 -0.34 0.14 0.00 -2.06 0.00 0.00 59.70 57.78 2cb2 h MET 22 Cb -0.07 -0.06 -0.09 0.00 0.06 0.00 0.00 31.60 31.44 2cb2 h MET 22 CO -0.07 0.99 0.48 0.74 1.06 0.00 0.00 176.91 180.11 2cb2 h PHE 23 N 0.76 0.85 -0.01 -0.22 0.04 -0.75 0.11 116.94 117.71 2cb2 h PHE 23 Ca 0.12 0.03 -0.12 0.00 2.80 0.00 0.00 57.97 60.81 2cb2 h PHE 23 Cb 0.64 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.53 2cb2 h PHE 23 CO 0.05 0.23 -0.55 0.00 -0.60 0.00 0.00 178.31 177.44 2cb2 h ALA 24 N 1.56 1.08 0.00 2.45 0.00 -0.96 -1.69 119.26 121.69 2cb2 h ALA 24 Ca 0.47 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2cb2 h ALA 24 Cb 0.64 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2cb2 h ALA 24 CO -0.34 0.68 -0.23 0.77 0.00 0.00 0.00 179.25 180.13 2cb2 h SER 25 N 0.02 0.00 -0.05 0.00 0.02 -0.77 -3.42 113.55 109.36 2cb2 h SER 25 Ca -0.00 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 2cb2 h SER 25 Cb 0.97 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.53 2cb2 h SER 25 CO 0.07 0.59 -0.83 0.58 -1.14 0.00 0.00 176.83 176.11 2cb2 h VAL 26 N -0.96 1.32 0.06 2.27 2.07 -0.94 -3.35 116.25 116.72 2cb2 h VAL 26 Ca 0.00 -2.10 0.01 0.00 0.82 0.00 0.00 66.70 65.44 2cb2 h VAL 26 Cb 0.23 2.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.29 2cb2 h VAL 26 CO 0.00 0.64 -0.13 1.23 0.02 0.00 0.00 177.57 179.33 2cb2 h GLY 27 N 0.29 -0.21 1.11 2.17 0.00 -1.38 -0.89 103.07 104.16 2cb2 h GLY 27 Ca -0.09 0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.44 2cb2 h GLY 27 CO 0.17 -0.13 0.47 -2.55 0.00 0.00 0.00 176.54 174.50 2cb2 h PRO 28 N -0.25 0.78 -0.35 4.80 0.11 -1.74 -2.75 132.00 132.61 2cb2 h PRO 28 Ca 0.03 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 2cb2 h PRO 28 Cb 0.27 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 2cb2 h PRO 28 CO -0.09 0.52 -0.03 0.87 -0.21 0.00 0.00 178.00 179.06 2cb2 h LYS 29 N 0.80 0.64 -0.76 1.05 1.57 -1.46 -0.56 116.57 117.85 2cb2 h LYS 29 Ca 0.30 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2cb2 h LYS 29 Cb 0.16 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2cb2 h LYS 29 CO -0.09 0.77 0.00 0.28 -0.57 0.00 0.00 179.45 179.84 2cb2 n VAL 30 N -4.47 0.00 0.00 0.50 0.31 -0.42 -1.48 118.33 112.76 2cb2 n VAL 30 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 2cb2 n VAL 30 Cb 0.30 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 2cb2 n VAL 30 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2cb2 n MET 32 N 0.66 0.00 -0.12 5.55 2.00 -0.22 -1.10 117.12 123.88 2cb2 n MET 32 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 57.70 57.60 2cb2 n MET 32 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 33.22 33.20 2cb2 n MET 32 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2cb2 h VAL 33 N 0.00 1.22 -0.72 2.03 2.07 -1.53 -2.88 116.25 116.45 2cb2 h VAL 33 Ca 0.00 -0.71 0.06 0.00 0.82 0.00 0.00 66.70 66.86 2cb2 h VAL 33 Cb 0.00 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 2cb2 h VAL 33 CO 0.00 0.25 0.47 0.71 0.02 0.00 0.00 177.57 179.02 2cb2 h THR 34 N 0.44 1.04 0.00 2.57 1.35 -1.38 -1.68 112.91 115.24 2cb2 h THR 34 Ca 0.12 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2cb2 h THR 34 Cb 0.27 0.20 0.00 0.00 -1.73 0.00 0.00 68.15 66.89 2cb2 h THR 34 CO -0.00 0.14 0.00 0.00 -0.25 0.00 0.00 175.52 175.41 2cb2 n ALA 35 N -2.45 2.19 0.29 6.62 0.00 -1.09 -2.39 120.51 123.68 2cb2 n ALA 35 Ca 0.10 -0.12 0.18 0.00 0.00 0.00 0.00 53.44 53.60 2cb2 n ALA 35 Cb 0.20 -1.33 0.80 0.00 0.00 0.00 0.00 19.45 19.12 2cb2 n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cb2 h ARG 36 N 0.00 0.00 -5.83 0.00 3.08 -1.27 -3.44 114.38 106.92 2cb2 h ARG 36 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 2cb2 h ARG 36 Cb 0.07 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.05 2cb2 h ARG 36 CO 0.00 0.03 -0.08 -1.58 -1.07 0.00 0.00 179.97 177.27 2cb2 s HIS 37 N -3.82 3.54 -0.20 3.04 2.46 -1.01 -4.98 115.29 114.33 2cb2 s HIS 37 Ca -0.01 1.00 0.28 0.00 0.47 0.00 0.00 55.06 56.80 2cb2 s HIS 37 Cb 0.10 -2.61 1.20 0.00 -0.13 0.00 0.00 32.58 31.14 2cb2 s HIS 37 CO 0.52 0.17 1.84 -1.00 -2.47 0.00 0.00 174.74 173.80 2cb2 h PRO 38 N 6.61 0.00 -0.00 2.88 0.13 -1.90 -2.07 132.00 137.65 2cb2 h PRO 38 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2cb2 h PRO 38 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2cb2 h PRO 38 CO 0.75 0.00 -0.09 0.41 -0.23 0.00 0.00 178.00 178.84 2cb2 n GLY 39 N -0.10 -1.03 3.69 1.56 0.00 -1.26 -4.83 105.19 103.23 2cb2 n GLY 39 Ca 0.01 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 2cb2 n GLY 39 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2cb2 s PHE 40 N -2.50 2.93 -0.74 1.61 5.36 -0.78 -0.93 117.98 122.93 2cb2 s PHE 40 Ca 0.29 0.92 0.06 0.00 -0.96 0.00 0.00 56.93 57.24 2cb2 s PHE 40 Cb 0.20 -3.60 0.05 0.00 -0.34 0.00 0.00 43.02 39.34 2cb2 s PHE 40 CO 0.47 -2.14 0.72 1.33 -1.46 0.00 0.00 175.22 174.15 2cb2 n VAL 41 N 4.68 0.06 -0.34 3.12 0.24 -0.37 -4.95 118.33 120.77 2cb2 n VAL 41 Ca 0.13 -0.53 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 2cb2 n VAL 41 Cb 0.44 1.09 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 2cb2 n VAL 41 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cb2 n GLY 42 N 0.32 0.80 3.41 7.63 0.00 -1.24 -2.67 105.19 113.44 2cb2 n GLY 42 Ca 0.04 -1.85 -0.13 0.00 0.00 0.00 0.00 46.02 44.07 2cb2 n GLY 42 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2cb2 s PHE 43 N -2.09 -0.48 -0.24 1.61 -0.12 -1.20 -1.01 117.98 114.44 2cb2 s PHE 43 Ca 0.00 0.44 -0.03 0.00 -0.05 0.00 0.00 56.93 57.29 2cb2 s PHE 43 Cb 0.00 0.44 0.12 0.00 -0.63 0.00 0.00 43.02 42.94 2cb2 s PHE 43 CO 0.00 -0.73 0.28 -1.14 -0.05 0.00 0.00 175.22 173.57 2cb2 s GLN 44 N -2.99 0.27 -0.19 1.99 0.74 -0.10 -0.82 119.66 118.56 2cb2 s GLN 44 Ca -0.02 0.15 -0.08 0.00 0.05 0.00 0.00 55.36 55.45 2cb2 s GLN 44 Cb -0.00 -0.89 -0.04 0.00 1.10 0.00 0.00 33.01 33.18 2cb2 s GLN 44 CO -0.06 -0.78 0.08 -0.80 -0.55 0.00 0.00 175.29 173.19 2cb2 s ASN 45 N 2.38 5.83 0.10 6.67 0.01 0.25 -1.28 114.94 128.89 2cb2 s ASN 45 Ca 0.09 0.13 0.10 0.00 -0.71 0.00 0.00 52.86 52.47 2cb2 s ASN 45 Cb -0.15 -2.01 -0.04 0.00 0.41 0.00 0.00 41.25 39.47 2cb2 s ASN 45 CO -0.20 0.18 -0.26 -1.00 -1.51 0.00 0.00 177.10 174.31 2cb2 s HIS 46 N 0.36 2.34 -0.08 2.20 3.76 -0.44 -1.75 115.29 121.68 2cb2 s HIS 46 Ca 0.05 -0.38 0.01 0.00 -0.15 0.00 0.00 55.06 54.59 2cb2 s HIS 46 Cb -0.12 -1.30 -0.03 0.00 1.11 0.00 0.00 32.58 32.24 2cb2 s HIS 46 CO -0.01 0.28 -0.09 0.42 -0.85 0.00 0.00 174.74 174.50 2cb2 s ILE 47 N -0.99 3.54 -0.03 0.60 1.09 -0.65 -1.66 121.20 123.10 2cb2 s ILE 47 Ca 0.14 -0.53 -0.30 0.00 -1.10 0.00 0.00 60.65 58.86 2cb2 s ILE 47 Cb -0.10 -2.45 -0.04 0.00 -1.06 0.00 0.00 42.46 38.81 2cb2 s ILE 47 CO 0.05 0.58 1.33 -1.58 -0.10 0.00 0.00 174.94 175.22 2cb2 s GLN 48 N -0.58 4.30 0.02 2.79 0.74 0.10 -1.08 119.66 125.94 2cb2 s GLN 48 Ca 0.09 1.85 0.21 0.00 0.05 0.00 0.00 55.36 57.56 2cb2 s GLN 48 Cb -0.12 -3.59 -0.21 0.00 1.10 0.00 0.00 33.01 30.19 2cb2 s GLN 48 CO 0.02 -0.55 0.62 0.44 -0.55 0.00 0.00 175.29 175.27 2cb2 n ILE 49 N 4.72 0.52 -2.90 -2.34 -5.35 0.40 -4.57 119.36 109.84 2cb2 n ILE 49 Ca 0.13 -0.59 0.00 0.00 -0.27 0.00 0.00 62.75 62.02 2cb2 n ILE 49 Cb 0.45 -0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.08 2cb2 n ILE 49 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cb2 n GLY 50 N 1.32 0.76 2.85 3.28 0.00 -1.12 0.22 105.19 112.51 2cb2 n GLY 50 Ca -0.08 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.25 2cb2 n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cb2 s ILE 51 N -1.94 -0.01 -0.15 -0.61 -1.09 -0.60 -0.92 121.20 115.88 2cb2 s ILE 51 Ca 0.00 0.05 -0.29 0.00 -2.23 0.00 0.00 60.65 58.18 2cb2 s ILE 51 Cb 0.00 -0.03 -0.03 0.00 -1.58 0.00 0.00 42.46 40.82 2cb2 s ILE 51 CO 0.00 0.02 1.50 -0.22 -1.23 0.00 0.00 174.94 175.01 2cb2 s LEU 52 N 0.26 4.12 0.40 2.97 2.96 -0.01 -3.42 118.68 125.96 2cb2 s LEU 52 Ca -0.02 1.81 0.27 0.00 -0.22 0.00 0.00 54.13 55.98 2cb2 s LEU 52 Cb -0.03 -3.53 0.90 0.00 0.50 0.00 0.00 46.19 44.03 2cb2 s LEU 52 CO -0.01 -0.99 1.79 1.55 -1.32 0.00 0.00 176.35 177.37 2cb2 h PRO 53 N 9.47 0.00 -5.76 0.98 0.13 -1.83 -3.44 132.00 131.55 2cb2 h PRO 53 Ca -0.33 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.47 2cb2 h PRO 53 Cb 1.14 0.00 0.15 0.00 0.13 0.00 0.00 31.00 32.42 2cb2 h PRO 53 CO 0.98 0.00 -0.86 1.19 -0.23 0.00 0.00 178.00 179.08 2cb2 n PHE 54 N -2.78 -2.21 0.00 1.56 3.72 -1.26 -0.64 117.46 115.84 2cb2 n PHE 54 Ca 0.03 0.77 0.00 0.00 -0.05 0.00 0.00 57.45 58.20 2cb2 n PHE 54 Cb 0.38 -4.15 0.00 0.00 -0.94 0.00 0.00 39.48 34.77 2cb2 n PHE 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cb2 n GLY 55 N -1.37 1.65 0.45 1.37 0.00 -1.26 -2.75 105.19 103.28 2cb2 n GLY 55 Ca -0.14 -0.21 0.06 0.00 0.00 0.00 0.00 46.02 45.73 2cb2 n GLY 55 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2cb2 n ASN 56 N 10.20 1.53 -0.19 1.61 0.23 -1.25 -4.79 115.26 122.59 2cb2 n ASN 56 Ca 0.00 -2.91 -0.07 0.00 -0.53 0.00 0.00 54.58 51.07 2cb2 n ASN 56 Cb 0.00 -0.39 0.03 0.00 -2.08 0.00 0.00 39.78 37.34 2cb2 n ASN 56 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 2cb2 h ARG 57 N 0.35 0.74 -2.62 -3.83 9.65 -1.29 -2.68 114.38 114.71 2cb2 h ARG 57 Ca -0.03 -0.06 -0.70 0.00 -1.10 0.00 0.00 59.98 58.10 2cb2 h ARG 57 Cb 1.19 -0.16 -0.36 0.00 -1.39 0.00 0.00 29.97 29.26 2cb2 h ARG 57 CO 0.01 0.52 0.03 0.66 2.80 0.00 0.00 179.97 183.99 2cb2 n TYR 58 N -4.67 3.15 0.30 2.20 4.01 0.18 -4.93 117.16 117.40 2cb2 n TYR 58 Ca 0.03 -3.51 0.19 0.00 -0.16 0.00 0.00 57.90 54.45 2cb2 n TYR 58 Cb 0.04 -0.91 0.85 0.00 -0.31 0.00 0.00 39.34 39.01 2cb2 n TYR 58 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2cb2 h GLY 59 N 4.90 0.00 1.22 2.72 0.00 -1.70 -0.85 103.07 109.36 2cb2 h GLY 59 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2cb2 h GLY 59 CO 1.04 0.00 -0.05 0.61 0.00 0.00 0.00 176.54 178.14 2cb2 n GLY 60 N -0.33 -1.11 3.94 4.60 0.00 -1.26 -4.90 105.19 106.14 2cb2 n GLY 60 Ca -0.01 -0.20 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 2cb2 n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cb2 s ALA 61 N -2.49 3.93 0.11 4.61 0.00 -0.32 -5.12 121.76 122.48 2cb2 s ALA 61 Ca 0.30 -1.02 -0.01 0.00 0.00 0.00 0.00 51.96 51.23 2cb2 s ALA 61 Cb 0.20 -1.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.46 2cb2 s ALA 61 CO 0.46 0.46 0.03 -1.59 0.00 0.00 0.00 175.76 175.12 2cb2 s LYS 62 N -3.38 0.86 0.45 0.00 -2.85 -1.25 -4.67 119.74 108.90 2cb2 s LYS 62 Ca 0.35 -1.39 0.20 0.00 -1.00 0.00 0.00 55.97 54.13 2cb2 s LYS 62 Cb -0.11 0.19 1.09 0.00 -2.06 0.00 0.00 37.83 36.94 2cb2 s LYS 62 CO 0.29 -0.21 1.96 0.52 0.10 0.00 0.00 175.35 178.01 2cb2 h MET 63 N 2.93 0.00 -3.94 1.78 2.86 -1.91 -1.59 114.93 115.06 2cb2 h MET 63 Ca -0.35 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 56.71 2cb2 h MET 63 Cb 1.18 0.00 -0.39 0.00 0.06 0.00 0.00 31.60 32.45 2cb2 h MET 63 CO 0.61 0.22 -0.76 0.34 1.06 0.00 0.00 176.91 178.38 2cb2 s ASP 64 N -6.58 3.79 -0.02 1.22 -1.08 -1.26 -2.78 116.67 109.96 2cb2 s ASP 64 Ca -0.03 -1.35 0.11 0.00 -0.52 0.00 0.00 52.55 50.77 2cb2 s ASP 64 Cb 0.14 -0.99 0.32 0.00 -1.46 0.00 0.00 42.92 40.93 2cb2 s ASP 64 CO 0.66 -0.33 1.27 0.23 0.52 0.00 0.00 175.17 177.52 2cb2 n MET 65 N 4.77 2.88 0.07 4.34 2.81 0.13 -4.76 117.12 127.37 2cb2 n MET 65 Ca -0.06 -2.11 -0.00 0.00 -1.81 0.00 0.00 57.70 53.71 2cb2 n MET 65 Cb 0.44 -1.32 0.30 0.00 -0.71 0.00 0.00 33.22 31.93 2cb2 n MET 65 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2cb2 h THR 66 N 1.97 1.23 -0.02 2.03 1.35 -1.92 -1.09 112.91 116.46 2cb2 h THR 66 Ca 0.00 -1.04 -0.14 0.00 -0.55 0.00 0.00 66.41 64.68 2cb2 h THR 66 Cb 0.79 1.29 -0.02 0.00 -1.73 0.00 0.00 68.15 68.48 2cb2 h THR 66 CO 0.02 0.33 -0.65 0.11 -0.25 0.00 0.00 175.52 175.07 2cb2 h LYS 67 N 0.32 0.07 0.00 4.72 1.57 -1.93 -3.31 116.57 118.01 2cb2 h LYS 67 Ca 0.06 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2cb2 h LYS 67 Cb 0.52 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2cb2 h LYS 67 CO 0.03 0.70 -1.59 0.39 -0.57 0.00 0.00 179.45 178.41 2cb2 n GLU 68 N -3.79 0.43 -2.53 3.15 4.71 -0.92 -5.00 120.64 116.69 2cb2 n GLU 68 Ca -0.02 -0.11 -0.39 0.00 -0.01 0.00 0.00 57.16 56.63 2cb2 n GLU 68 Cb 0.65 -1.53 -0.05 0.00 -1.01 0.00 0.00 31.44 29.50 2cb2 n GLU 68 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2cb2 s SER 69 N -4.04 7.22 0.06 1.62 0.01 -0.46 -4.93 113.70 113.18 2cb2 s SER 69 Ca -0.02 2.17 0.26 0.00 1.31 0.00 0.00 55.95 59.67 2cb2 s SER 69 Cb 0.14 -2.61 0.76 0.00 0.21 0.00 0.00 66.02 64.52 2cb2 s SER 69 CO 0.89 -0.17 1.62 -1.54 0.41 0.00 0.00 173.24 174.45 2cb2 n SER 70 N 0.96 0.43 -4.38 2.44 3.41 -1.26 -4.77 113.62 110.46 2cb2 n SER 70 Ca 0.00 0.21 -0.19 0.00 -0.26 0.00 0.00 58.87 58.62 2cb2 n SER 70 Cb 0.46 -0.18 -0.10 0.00 -0.26 0.00 0.00 64.21 64.13 2cb2 n SER 70 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2cb2 s THR 71 N -3.05 1.55 -0.05 6.66 -4.23 -1.26 -0.98 115.64 114.28 2cb2 s THR 71 Ca 0.11 -2.13 0.02 0.00 -1.18 0.00 0.00 61.69 58.50 2cb2 s THR 71 Cb 0.16 -2.28 0.02 0.00 1.34 0.00 0.00 72.50 71.74 2cb2 s THR 71 CO 0.63 -0.41 -0.07 0.54 -0.54 0.00 0.00 174.62 174.77 2cb2 s VAL 72 N -3.08 0.72 -0.19 2.29 0.11 0.31 -4.61 120.40 115.94 2cb2 s VAL 72 Ca 0.27 -0.25 -0.10 0.00 -2.93 0.00 0.00 61.98 58.97 2cb2 s VAL 72 Cb 0.03 -0.70 -0.05 0.00 -1.53 0.00 0.00 36.38 34.13 2cb2 s VAL 72 CO 0.09 0.26 0.14 -0.60 -3.33 0.00 0.00 175.10 171.66 2cb2 s ARG 73 N 0.74 4.17 0.06 1.54 3.52 -1.26 -0.61 118.95 127.10 2cb2 s ARG 73 Ca -0.12 -0.20 0.06 0.00 -0.13 0.00 0.00 55.73 55.35 2cb2 s ARG 73 Cb -0.14 -3.41 -0.04 0.00 -1.56 0.00 0.00 34.95 29.80 2cb2 s ARG 73 CO 0.01 0.31 -0.12 0.14 -0.81 0.00 0.00 175.30 174.84 2cb2 s VAL 74 N 0.32 3.25 -0.31 7.11 -7.23 -0.23 -0.72 120.40 122.58 2cb2 s VAL 74 Ca 0.09 -1.13 -0.02 0.00 -1.81 0.00 0.00 61.98 59.11 2cb2 s VAL 74 Cb -0.11 -2.45 0.11 0.00 0.56 0.00 0.00 36.38 34.49 2cb2 s VAL 74 CO -0.01 0.25 0.13 -0.76 -0.31 0.00 0.00 175.10 174.40 2cb2 s LEU 75 N -1.78 1.17 -0.43 1.32 1.02 -0.66 -2.13 118.68 117.18 2cb2 s LEU 75 Ca 0.18 -1.53 -0.15 0.00 0.02 0.00 0.00 54.13 52.65 2cb2 s LEU 75 Cb -0.11 -0.53 0.04 0.00 0.02 0.00 0.00 46.19 45.61 2cb2 s LEU 75 CO 0.09 -0.41 0.33 -1.10 0.02 0.00 0.00 176.35 175.29 2cb2 s GLN 76 N 1.79 2.97 -0.10 1.70 -0.21 0.14 -1.32 119.66 124.62 2cb2 s GLN 76 Ca 0.10 -1.14 -0.21 0.00 0.02 0.00 0.00 55.36 54.13 2cb2 s GLN 76 Cb -0.17 -4.03 -0.04 0.00 1.00 0.00 0.00 33.01 29.77 2cb2 s GLN 76 CO -0.28 -0.85 0.61 0.71 -2.12 0.00 0.00 175.29 173.36 2cb2 s TYR 77 N 1.67 3.53 0.01 0.91 1.51 -0.41 -0.93 117.35 123.63 2cb2 s TYR 77 Ca 0.05 1.08 0.08 0.00 -1.01 0.00 0.00 57.07 57.27 2cb2 s TYR 77 Cb -0.21 -2.72 -0.02 0.00 -0.11 0.00 0.00 41.96 38.90 2cb2 s TYR 77 CO 0.09 0.08 -0.25 0.95 -1.11 0.00 0.00 175.55 175.30 2cb2 s THR 78 N 0.90 2.03 -0.04 -0.71 -4.23 0.12 -0.93 115.64 112.79 2cb2 s THR 78 Ca 0.32 -1.20 0.03 0.00 -1.18 0.00 0.00 61.69 59.66 2cb2 s THR 78 Cb -0.17 -1.71 -0.03 0.00 1.34 0.00 0.00 72.50 71.94 2cb2 s THR 78 CO 0.14 0.47 -0.10 -0.36 -0.54 0.00 0.00 174.62 174.23 2cb2 s PHE 79 N -0.68 2.83 -0.03 3.99 0.08 -0.18 -0.63 117.98 123.36 2cb2 s PHE 79 Ca 0.10 -0.07 -0.02 0.00 0.12 0.00 0.00 56.93 57.07 2cb2 s PHE 79 Cb -0.10 -1.65 0.01 0.00 -0.57 0.00 0.00 43.02 40.72 2cb2 s PHE 79 CO 0.00 0.29 0.07 -1.58 -0.10 0.00 0.00 175.22 173.90 2cb2 s TRP 80 N -0.83 -0.07 0.18 0.36 0.52 -0.35 -1.23 118.94 117.53 2cb2 s TRP 80 Ca 0.13 0.21 -0.13 0.00 0.02 0.00 0.00 56.10 56.33 2cb2 s TRP 80 Cb -0.11 -0.03 0.15 0.00 -1.15 0.00 0.00 33.47 32.34 2cb2 s TRP 80 CO 0.02 -0.06 1.79 0.87 0.02 0.00 0.00 176.95 179.59 2cb2 h LYS 81 N 6.39 0.49 -5.00 4.98 1.57 -1.35 0.42 116.57 124.07 2cb2 h LYS 81 Ca -0.30 -0.03 -0.43 0.00 -1.87 0.00 0.00 60.65 58.02 2cb2 h LYS 81 Cb 1.18 -0.11 -0.28 0.00 0.08 0.00 0.00 32.23 33.10 2cb2 h LYS 81 CO 0.46 0.33 -0.79 0.34 -0.57 0.00 0.00 179.45 179.22 2cb2 s ASP 82 N -5.50 1.34 0.56 0.86 -1.08 -1.26 -4.54 116.67 107.06 2cb2 s ASP 82 Ca -0.13 -0.25 0.25 0.00 -0.52 0.00 0.00 52.55 51.91 2cb2 s ASP 82 Cb 0.14 -0.14 1.62 0.00 -1.46 0.00 0.00 42.92 43.09 2cb2 s ASP 82 CO 0.74 0.11 2.21 4.11 0.52 0.00 0.00 175.17 182.86 2cb2 h TRP 83 N 5.70 0.00 0.00 -5.34 5.08 -1.93 -0.82 115.95 118.64 2cb2 h TRP 83 Ca -0.33 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.63 2cb2 h TRP 83 Cb 1.17 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.33 2cb2 h TRP 83 CO 0.43 0.01 -0.07 0.87 -1.28 0.00 0.00 178.44 178.40 2cb2 h LYS 84 N 0.00 0.00 -0.97 0.12 1.57 -1.97 -1.98 116.57 113.34 2cb2 h LYS 84 Ca -0.00 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2cb2 h LYS 84 Cb 0.02 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.27 2cb2 h LYS 84 CO 0.00 0.07 0.63 -0.44 -0.57 0.00 0.00 179.45 179.14 2cb2 h ASP 85 N 0.00 1.01 -0.28 0.86 3.32 -1.54 -1.05 116.42 118.74 2cb2 h ASP 85 Ca -0.00 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 2cb2 h ASP 85 Cb 0.14 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2cb2 h ASP 85 CO 0.01 0.66 0.16 -0.74 -1.72 0.00 0.00 179.24 177.60 2cb2 h HIS 86 N 1.15 0.30 -0.54 4.55 2.76 -1.46 0.54 115.15 122.45 2cb2 h HIS 86 Ca 0.41 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.51 2cb2 h HIS 86 Cb 0.13 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 28.97 2cb2 h HIS 86 CO -0.00 0.18 0.04 0.93 -1.30 0.00 0.00 177.93 177.78 2cb2 h GLU 87 N 0.33 0.89 -0.19 5.26 4.39 -1.39 -2.35 114.58 121.52 2cb2 h GLU 87 Ca 0.11 -0.24 -0.11 0.00 0.34 0.00 0.00 59.36 59.46 2cb2 h GLU 87 Cb 0.00 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 2cb2 h GLU 87 CO -0.05 0.86 -0.33 1.49 -1.16 0.00 0.00 179.01 179.82 2cb2 h GLU 88 N 0.84 0.55 -0.56 2.33 4.81 -1.07 -2.88 114.58 118.59 2cb2 h GLU 88 Ca 0.17 -0.34 0.04 0.00 -0.13 0.00 0.00 59.36 59.09 2cb2 h GLU 88 Cb 0.44 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.81 2cb2 h GLU 88 CO 0.02 0.95 0.31 1.98 -0.73 0.00 0.00 179.01 181.54 2cb2 h MET 89 N 0.21 0.58 -0.62 1.92 4.05 -0.79 0.12 114.93 120.39 2cb2 h MET 89 Ca 0.01 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.36 2cb2 h MET 89 Cb 0.91 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.56 2cb2 h MET 89 CO 0.07 0.39 0.26 0.45 0.23 0.00 0.00 176.91 178.31 2cb2 h HIS 90 N 0.60 0.94 -0.23 1.39 3.86 -1.42 -1.50 115.15 118.79 2cb2 h HIS 90 Ca 0.24 -0.07 -0.14 0.00 -1.16 0.00 0.00 60.37 59.24 2cb2 h HIS 90 Cb 0.10 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.29 2cb2 h HIS 90 CO -0.08 0.74 -0.41 0.00 0.86 0.00 0.00 177.93 179.04 2cb2 h ARG 91 N 0.86 0.68 0.00 2.45 3.08 -1.24 -2.55 114.38 117.66 2cb2 h ARG 91 Ca 0.21 -0.42 -0.04 0.00 0.07 0.00 0.00 59.98 59.79 2cb2 h ARG 91 Cb 0.19 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2cb2 h ARG 91 CO -0.02 1.04 -0.20 1.96 -1.07 0.00 0.00 179.97 181.69 2cb2 h GLN 92 N 0.39 0.00 -0.11 0.04 4.20 -0.61 -3.07 115.11 115.95 2cb2 h GLN 92 Ca 0.01 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 2cb2 h GLN 92 Cb 1.00 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.76 2cb2 h GLN 92 CO 0.09 0.20 -0.19 0.09 -0.67 0.00 0.00 178.83 178.35 2cb2 n ASN 93 N -3.76 2.36 -0.29 1.46 3.02 -0.58 -4.84 115.26 112.63 2cb2 n ASN 93 Ca -0.02 -3.50 -0.05 0.00 -0.03 0.00 0.00 54.58 50.99 2cb2 n ASN 93 Cb 0.30 -0.52 0.07 0.00 -0.61 0.00 0.00 39.78 39.02 2cb2 n ASN 93 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 2cb2 h TRP 94 N 0.78 1.15 -0.40 3.10 -0.00 -1.36 -1.45 115.95 117.77 2cb2 h TRP 94 Ca 0.04 -0.05 0.08 0.00 -0.00 0.00 0.00 58.89 58.96 2cb2 h TRP 94 Cb 1.19 -0.36 -0.08 0.00 -0.00 0.00 0.00 29.16 29.92 2cb2 h TRP 94 CO 0.53 0.83 -0.11 0.77 -0.00 0.00 0.00 178.44 180.47 2cb2 h SER 95 N 1.13 -0.40 -0.03 2.65 0.02 -1.88 -0.00 113.55 115.04 2cb2 h SER 95 Ca 0.28 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.34 2cb2 h SER 95 Cb 0.11 0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 2cb2 h SER 95 CO -0.04 -0.14 -0.04 1.88 -1.14 0.00 0.00 176.83 177.35 2cb2 h TYR 96 N -0.01 0.10 -0.36 3.45 -1.99 -1.83 -3.16 116.97 113.16 2cb2 h TYR 96 Ca 0.20 -0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.86 2cb2 h TYR 96 Cb 0.31 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 39.00 2cb2 h TYR 96 CO -0.37 0.57 0.10 -0.07 -0.00 0.00 0.00 178.16 178.40 2cb2 h LEU 97 N -0.40 0.54 -0.39 3.88 3.38 -1.02 -0.55 115.31 120.74 2cb2 h LEU 97 Ca 0.00 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2cb2 h LEU 97 Cb 0.56 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2cb2 h LEU 97 CO 0.01 0.62 0.22 0.15 0.09 0.00 0.00 178.44 179.53 2cb2 h PHE 98 N 0.44 0.52 -0.13 1.13 3.57 -1.14 -0.27 116.94 121.07 2cb2 h PHE 98 Ca 0.12 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.48 2cb2 h PHE 98 Cb 0.28 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2cb2 h PHE 98 CO 0.01 0.39 -0.50 0.00 -2.23 0.00 0.00 178.31 175.99 2cb2 h ARG 99 N 0.51 0.35 0.26 1.11 3.08 -1.48 0.15 114.38 118.36 2cb2 h ARG 99 Ca 0.14 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2cb2 h ARG 99 Cb 0.03 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2cb2 h ARG 99 CO -0.02 0.77 -0.12 -0.07 -1.07 0.00 0.00 179.97 179.45 2cb2 h LEU 100 N 0.28 -0.29 -1.01 3.04 3.38 -0.95 -3.08 115.31 116.68 2cb2 h LEU 100 Ca 0.01 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2cb2 h LEU 100 Cb 0.97 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2cb2 h LEU 100 CO 0.08 -0.02 0.09 0.00 0.09 0.00 0.00 178.44 178.69 2cb2 h TYR 102 N 0.78 0.90 -0.07 0.00 3.20 -0.73 -1.54 116.97 119.50 2cb2 h TYR 102 Ca 0.17 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.08 2cb2 h TYR 102 Cb 0.33 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 2cb2 h TYR 102 CO 0.02 0.45 0.23 0.66 -1.64 0.00 0.00 178.16 177.88 2cb2 h SER 103 N 0.87 0.00 0.68 -2.11 4.64 -1.34 -0.74 113.55 115.55 2cb2 h SER 103 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2cb2 h SER 103 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2cb2 h SER 103 CO -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.82 2cb2 h ALA 105 N 3.28 1.41 0.00 0.00 0.00 -1.27 -2.22 119.26 120.45 2cb2 h ALA 105 Ca 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2cb2 h ALA 105 Cb 0.34 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2cb2 h ALA 105 CO 0.00 0.44 -0.00 0.66 0.00 0.00 0.00 179.25 180.34 2cb2 h SER 106 N 0.64 0.00 -0.00 0.00 4.64 -1.80 -1.93 113.55 115.09 2cb2 h SER 106 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2cb2 h SER 106 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2cb2 h SER 106 CO -0.01 0.00 -0.39 0.00 -0.87 0.00 0.00 176.83 175.56 2cb2 n GLN 107 N -3.13 2.52 -2.81 4.77 1.13 -0.84 -5.01 117.38 114.00 2cb2 n GLN 107 Ca -0.03 -0.36 -0.39 0.00 -1.94 0.00 0.00 57.00 54.28 2cb2 n GLN 107 Cb 0.09 -1.10 -0.06 0.00 0.11 0.00 0.00 30.24 29.28 2cb2 n GLN 107 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2cb2 s MET 108 N -1.81 4.74 -0.07 -1.09 -1.94 -0.73 -1.09 119.30 117.31 2cb2 s MET 108 Ca 0.07 1.38 0.01 0.00 -1.71 0.00 0.00 55.69 55.45 2cb2 s MET 108 Cb 0.09 -3.19 -0.05 0.00 2.01 0.00 0.00 34.83 33.69 2cb2 s MET 108 CO 0.39 0.49 -0.05 -0.89 -0.01 0.00 0.00 175.02 174.94 2cb2 n ILE 109 N 1.34 0.43 -3.76 2.53 5.41 0.80 -4.91 119.36 121.20 2cb2 n ILE 109 Ca -0.02 -0.18 -0.13 0.00 1.00 0.00 0.00 62.75 63.41 2cb2 n ILE 109 Cb 0.48 -0.78 -0.09 0.00 -0.71 0.00 0.00 39.64 38.53 2cb2 n ILE 109 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 176.55 177.41 2cb2 s TRP 110 N -2.15 -0.24 0.00 1.39 -0.00 -0.89 -4.98 118.94 112.06 2cb2 s TRP 110 Ca -0.09 0.48 0.00 0.00 -0.00 0.00 0.00 56.10 56.49 2cb2 s TRP 110 Cb 0.02 0.10 0.00 0.00 -0.00 0.00 0.00 33.47 33.60 2cb2 s TRP 110 CO 0.19 -0.31 0.00 0.41 -0.00 0.00 0.00 176.95 177.24 2cb2 n GLY 111 N 1.86 -1.79 3.83 5.86 0.00 -1.26 -0.65 105.19 113.05 2cb2 n GLY 111 Ca -0.19 -2.13 -0.32 0.00 0.00 0.00 0.00 46.02 43.38 2cb2 n GLY 111 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cb2 s PRO 112 N -0.29 3.87 -0.07 1.61 0.04 -1.26 -5.00 135.00 133.90 2cb2 s PRO 112 Ca 0.00 1.01 -0.01 0.00 0.04 0.00 0.00 61.00 62.04 2cb2 s PRO 112 Cb 0.00 -2.12 0.03 0.00 0.04 0.00 0.00 34.50 32.45 2cb2 s PRO 112 CO 0.00 -0.34 -0.01 -0.46 0.04 0.00 0.00 177.00 176.23 2cb2 s TRP 113 N -2.57 0.73 -0.55 0.56 -0.11 -0.32 -4.43 118.94 112.24 2cb2 s TRP 113 Ca 0.60 -0.21 0.04 0.00 1.22 0.00 0.00 56.10 57.75 2cb2 s TRP 113 Cb -0.11 -0.81 0.17 0.00 -1.50 0.00 0.00 33.47 31.22 2cb2 s TRP 113 CO 0.31 -0.32 0.41 -2.00 -4.62 0.00 0.00 176.95 170.73 2cb2 s GLU 114 N 1.79 1.66 0.77 5.86 2.12 -1.26 -0.69 118.70 128.94 2cb2 s GLU 114 Ca 0.02 -2.70 -0.13 0.00 0.36 0.00 0.00 54.97 52.53 2cb2 s GLU 114 Cb -0.13 -2.40 0.06 0.00 0.26 0.00 0.00 34.13 31.93 2cb2 s GLU 114 CO -0.05 -1.33 1.14 -2.14 -0.54 0.00 0.00 175.26 172.34 2cb2 s PRO 115 N -0.66 2.06 -0.02 4.30 0.02 -1.23 -1.16 135.00 138.32 2cb2 s PRO 115 Ca 0.29 1.46 0.06 0.00 0.02 0.00 0.00 61.00 62.83 2cb2 s PRO 115 Cb -0.01 -1.85 -0.01 0.00 0.02 0.00 0.00 34.50 32.65 2cb2 s PRO 115 CO -0.18 -1.83 -0.19 0.42 -0.33 0.00 0.00 177.00 174.89 2cb2 s ILE 116 N -2.47 1.51 0.08 2.83 -1.09 -0.11 -1.53 121.20 120.42 2cb2 s ILE 116 Ca 0.67 -0.80 0.05 0.00 -2.23 0.00 0.00 60.65 58.34 2cb2 s ILE 116 Cb -0.22 -1.27 -0.03 0.00 -1.58 0.00 0.00 42.46 39.36 2cb2 s ILE 116 CO 0.50 0.43 -0.13 -0.31 -1.23 0.00 0.00 174.94 174.21 2cb2 s TYR 117 N -0.32 1.15 0.04 3.97 2.02 0.12 -0.65 117.35 123.68 2cb2 s TYR 117 Ca 0.04 -0.52 -0.04 0.00 -0.37 0.00 0.00 57.07 56.18 2cb2 s TYR 117 Cb -0.09 -0.64 -0.05 0.00 -0.40 0.00 0.00 41.96 40.79 2cb2 s TYR 117 CO 0.00 0.04 0.26 -1.83 -1.57 0.00 0.00 175.55 172.45 2cb2 s GLU 118 N -2.07 3.53 -0.34 -0.62 -1.05 -0.21 -1.25 118.70 116.69 2cb2 s GLU 118 Ca 0.00 -0.19 -0.20 0.00 -0.15 0.00 0.00 54.97 54.43 2cb2 s GLU 118 Cb -0.08 -3.03 -0.00 0.00 -0.44 0.00 0.00 34.13 30.58 2cb2 s GLU 118 CO 0.02 0.61 0.62 0.42 0.95 0.00 0.00 175.26 177.88 2cb2 s ILE 119 N -1.41 4.91 -0.52 1.83 1.01 -1.26 -0.55 121.20 125.22 2cb2 s ILE 119 Ca 0.31 0.61 0.22 0.00 0.00 0.00 0.00 60.65 61.80 2cb2 s ILE 119 Cb -0.13 -4.05 -0.19 0.00 0.01 0.00 0.00 42.46 38.10 2cb2 s ILE 119 CO 0.20 -0.27 0.85 2.30 0.00 0.00 0.00 174.94 178.03 2cb2 n ILE 120 N 5.53 0.11 -3.72 2.92 -5.35 -0.58 -4.91 119.36 113.35 2cb2 n ILE 120 Ca -0.02 -0.28 -0.12 0.00 -0.27 0.00 0.00 62.75 62.06 2cb2 n ILE 120 Cb 0.49 0.29 -0.10 0.00 -1.74 0.00 0.00 39.64 38.58 2cb2 n ILE 120 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2cb2 s TYR 121 N -3.25 -0.49 -0.11 4.28 5.04 -1.23 -4.98 117.35 116.62 2cb2 s TYR 121 Ca 0.01 1.13 -0.05 0.00 -2.44 0.00 0.00 57.07 55.72 2cb2 s TYR 121 Cb 0.14 0.18 0.05 0.00 0.35 0.00 0.00 41.96 42.69 2cb2 s TYR 121 CO 0.85 -0.25 0.24 0.00 -1.34 0.00 0.00 175.55 175.04 2cb2 s ALA 122 N 0.58 -0.52 -0.54 3.97 0.00 -1.26 -1.01 121.76 122.97 2cb2 s ALA 122 Ca -0.03 0.95 0.05 0.00 0.00 0.00 0.00 51.96 52.93 2cb2 s ALA 122 Cb -0.05 -0.72 0.19 0.00 0.00 0.00 0.00 23.12 22.54 2cb2 s ALA 122 CO -0.04 -0.32 0.46 -1.71 0.00 0.00 0.00 175.76 174.16 2cb2 n ASN 123 N 4.54 1.32 -4.05 0.00 5.15 0.81 -5.00 115.26 118.03 2cb2 n ASN 123 Ca -0.20 -2.83 -0.26 0.00 -0.60 0.00 0.00 54.58 50.68 2cb2 n ASN 123 Cb 0.52 -0.65 -0.17 0.00 -0.53 0.00 0.00 39.78 38.95 2cb2 n ASN 123 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2cb2 s MET 124 N -0.93 1.96 0.71 1.20 -1.94 -1.26 -0.82 119.30 118.22 2cb2 s MET 124 Ca 0.31 -0.49 -0.09 0.00 -1.71 0.00 0.00 55.69 53.71 2cb2 s MET 124 Cb 0.04 -1.62 0.04 0.00 2.01 0.00 0.00 34.83 35.30 2cb2 s MET 124 CO -0.16 0.01 1.05 -1.25 -0.01 0.00 0.00 175.02 174.67 2cb2 s PRO 125 N 0.75 2.47 0.71 2.03 0.04 -1.26 -4.89 135.00 134.85 2cb2 s PRO 125 Ca -0.12 0.09 -0.15 0.00 0.04 0.00 0.00 61.00 60.85 2cb2 s PRO 125 Cb -0.16 -2.10 0.03 0.00 0.04 0.00 0.00 34.50 32.32 2cb2 s PRO 125 CO 0.03 -1.16 1.17 0.96 0.04 0.00 0.00 177.00 178.04 2cb2 s ILE 126 N -3.31 2.60 0.39 0.56 -4.36 -1.26 -4.89 121.20 110.93 2cb2 s ILE 126 Ca 0.59 0.29 -0.18 0.00 -0.26 0.00 0.00 60.65 61.08 2cb2 s ILE 126 Cb -0.11 -2.82 -0.10 0.00 1.25 0.00 0.00 42.46 40.68 2cb2 s ILE 126 CO 0.48 -0.17 0.86 0.20 0.24 0.00 0.00 174.94 176.55 2cb2 s ASN 127 N -2.22 6.84 -0.02 4.36 0.01 -1.26 -4.57 114.94 118.08 2cb2 s ASN 127 Ca 0.72 1.50 -0.09 0.00 -0.71 0.00 0.00 52.86 54.28 2cb2 s ASN 127 Cb -0.26 -2.46 0.01 0.00 0.41 0.00 0.00 41.25 38.95 2cb2 s ASN 127 CO 0.44 -0.31 0.19 0.42 -1.51 0.00 0.00 177.10 176.34 2cb2 s THR 128 N -2.13 0.06 0.60 1.60 -4.23 -0.46 -4.96 115.64 106.12 2cb2 s THR 128 Ca 0.58 -0.51 -0.09 0.00 -1.18 0.00 0.00 61.69 60.50 2cb2 s THR 128 Cb -0.10 -0.45 -0.02 0.00 1.34 0.00 0.00 72.50 73.28 2cb2 s THR 128 CO 0.16 -0.28 0.96 -1.61 -0.54 0.00 0.00 174.62 173.31 2cb2 s GLU 129 N -1.08 3.31 0.60 3.99 0.41 -1.26 -3.64 118.70 121.03 2cb2 s GLU 129 Ca -0.12 0.41 0.31 0.00 -0.41 0.00 0.00 54.97 55.16 2cb2 s GLU 129 Cb -0.06 -2.18 1.82 0.00 -1.78 0.00 0.00 34.13 31.93 2cb2 s GLU 129 CO 0.02 -0.59 2.20 0.52 -0.49 0.00 0.00 175.26 176.92 2cb2 h MET 130 N -0.22 0.00 0.00 1.61 2.86 -1.98 -0.73 114.93 116.47 2cb2 h MET 130 Ca -0.45 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.15 2cb2 h MET 130 Cb 1.22 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.87 2cb2 h MET 130 CO 0.62 0.00 -0.18 1.79 1.06 0.00 0.00 176.91 180.20 2cb2 h THR 131 N 0.00 0.39 0.00 2.22 1.35 -2.06 -3.31 112.91 111.50 2cb2 h THR 131 Ca 0.03 -1.11 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 2cb2 h THR 131 Cb 0.20 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 2cb2 h THR 131 CO -0.00 0.17 -0.20 0.44 -0.25 0.00 0.00 175.52 175.68 2cb2 h ASP 132 N 0.00 0.00 0.09 5.36 3.32 -1.50 -3.40 116.42 120.29 2cb2 h ASP 132 Ca -0.00 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 2cb2 h ASP 132 Cb 0.82 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 2cb2 h ASP 132 CO 0.02 0.00 -0.23 2.19 -1.72 0.00 0.00 179.24 179.50 2cb2 h PHE 133 N 0.00 0.28 -0.46 4.55 -5.15 -1.67 -2.37 116.94 112.12 2cb2 h PHE 133 Ca 0.00 -0.05 -0.01 0.00 -0.20 0.00 0.00 57.97 57.71 2cb2 h PHE 133 Cb 0.97 -0.07 -0.02 0.00 0.22 0.00 0.00 35.95 37.05 2cb2 h PHE 133 CO 0.00 0.48 0.24 1.79 -2.00 0.00 0.00 178.31 178.81 2cb2 h THR 134 N 0.23 1.18 -0.21 0.88 1.35 -1.86 -0.94 112.91 113.53 2cb2 h THR 134 Ca 0.04 -0.48 -0.14 0.00 -0.55 0.00 0.00 66.41 65.28 2cb2 h THR 134 Cb 0.54 0.65 -0.01 0.00 -1.73 0.00 0.00 68.15 67.60 2cb2 h THR 134 CO 0.04 0.19 -0.44 0.00 -0.25 0.00 0.00 175.52 175.06 2cb2 h ALA 135 N 1.08 0.84 -0.04 6.62 0.00 -1.73 -1.48 119.26 124.55 2cb2 h ALA 135 Ca 0.16 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2cb2 h ALA 135 Cb 0.09 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2cb2 h ALA 135 CO -0.02 0.65 0.02 0.28 0.00 0.00 0.00 179.25 180.17 2cb2 h VAL 136 N 0.43 1.12 -0.19 0.00 2.07 -1.26 -1.36 116.25 117.05 2cb2 h VAL 136 Ca 0.03 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.21 2cb2 h VAL 136 Cb 0.94 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 2cb2 h VAL 136 CO 0.08 0.10 0.07 0.58 0.02 0.00 0.00 177.57 178.43 2cb2 h VAL 137 N -0.08 0.97 -0.59 2.57 2.07 -1.12 -0.58 116.25 119.48 2cb2 h VAL 137 Ca 0.01 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.54 2cb2 h VAL 137 Cb 0.15 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 2cb2 h VAL 137 CO -0.00 0.03 0.28 1.23 0.02 0.00 0.00 177.57 179.13 2cb2 h GLY 138 N 0.17 0.84 1.02 2.17 0.00 -1.20 -1.29 103.07 104.78 2cb2 h GLY 138 Ca 0.08 -0.18 -0.13 0.00 0.00 0.00 0.00 47.33 47.11 2cb2 h GLY 138 CO -0.07 0.07 -0.28 1.70 0.00 0.00 0.00 176.54 177.95 2cb2 h LYS 139 N 0.51 0.78 -0.51 4.80 3.64 -0.95 -0.45 116.57 124.39 2cb2 h LYS 139 Ca 0.28 -0.40 -0.11 0.00 -1.27 0.00 0.00 60.65 59.16 2cb2 h LYS 139 Cb 0.25 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 2cb2 h LYS 139 CO -0.22 1.02 -0.10 0.87 -2.27 0.00 0.00 179.45 178.75 2cb2 h LYS 140 N 0.56 0.95 -0.40 1.90 1.79 -0.94 -2.23 116.57 118.20 2cb2 h LYS 140 Ca 0.06 -0.34 -0.13 0.00 -2.18 0.00 0.00 60.65 58.07 2cb2 h LYS 140 Cb 0.86 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.42 2cb2 h LYS 140 CO 0.07 1.00 -0.25 0.74 -1.08 0.00 0.00 179.45 179.93 2cb2 h PHE 141 N 0.85 0.94 0.00 -1.35 0.04 -1.13 0.74 116.94 117.03 2cb2 h PHE 141 Ca 0.14 -0.23 -0.01 0.00 2.80 0.00 0.00 57.97 60.66 2cb2 h PHE 141 Cb 0.64 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 38.57 2cb2 h PHE 141 CO 0.04 0.99 -0.05 0.00 -0.60 0.00 0.00 178.31 178.68 2cb2 h ALA 142 N 1.00 1.67 -0.37 2.45 0.00 -0.76 -1.34 119.26 121.91 2cb2 h ALA 142 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2cb2 h ALA 142 Cb 0.79 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2cb2 h ALA 142 CO 0.07 0.07 0.00 -0.85 0.00 0.00 0.00 179.25 178.53 2cb2 n GLU 143 N -4.13 2.52 -2.06 0.00 0.28 -0.87 -4.95 120.64 111.42 2cb2 n GLU 143 Ca -0.03 -2.29 -0.08 0.00 -0.16 0.00 0.00 57.16 54.60 2cb2 n GLU 143 Cb 0.14 -1.52 -0.01 0.00 1.43 0.00 0.00 31.44 31.48 2cb2 n GLU 143 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2cb2 n GLY 144 N 1.51 0.13 2.58 -1.84 0.00 -0.51 -4.98 105.19 102.08 2cb2 n GLY 144 Ca 0.19 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.43 2cb2 n GLY 144 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cb2 n LYS 145 N -1.88 2.75 0.30 1.61 5.02 0.22 -4.90 118.16 121.29 2cb2 n LYS 145 Ca -0.09 -4.23 0.17 0.00 -2.02 0.00 0.00 58.31 52.13 2cb2 n LYS 145 Cb 0.54 -2.00 0.95 0.00 -0.02 0.00 0.00 35.03 34.50 2cb2 n LYS 145 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2cb2 h PRO 146 N 2.76 0.00 0.00 1.97 0.13 -1.91 0.34 132.00 135.29 2cb2 h PRO 146 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2cb2 h PRO 146 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2cb2 h PRO 146 CO 0.75 0.03 0.00 -0.07 -0.23 0.00 0.00 178.00 178.48 2cb2 h LEU 147 N 0.00 0.00 -1.65 1.56 4.07 -1.94 -2.81 115.31 114.54 2cb2 h LEU 147 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2cb2 h LEU 147 Cb 0.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.86 2cb2 h LEU 147 CO 0.00 0.00 0.00 0.47 -1.08 0.00 0.00 178.44 177.83 2cb2 n ASP 148 N -2.84 2.46 -4.64 -0.43 9.92 0.11 -4.83 116.55 116.30 2cb2 n ASP 148 Ca -0.01 -1.85 -0.43 0.00 -0.53 0.00 0.00 54.79 51.96 2cb2 n ASP 148 Cb 0.14 -0.18 -0.02 0.00 -0.64 0.00 0.00 41.12 40.42 2cb2 n ASP 148 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2cb2 s ILE 149 N -1.64 4.09 0.68 0.53 1.01 -1.06 -5.02 121.20 119.79 2cb2 s ILE 149 Ca 0.35 1.27 -0.08 0.00 0.00 0.00 0.00 60.65 62.18 2cb2 s ILE 149 Cb 0.19 -3.99 0.04 0.00 0.01 0.00 0.00 42.46 38.71 2cb2 s ILE 149 CO 0.28 -0.30 1.01 -2.16 0.00 0.00 0.00 174.94 173.77 2cb2 s PRO 150 N 4.00 2.52 1.07 2.79 0.04 -1.26 -5.07 135.00 139.09 2cb2 s PRO 150 Ca 0.59 0.01 -0.12 0.00 0.04 0.00 0.00 61.00 61.52 2cb2 s PRO 150 Cb -0.21 -2.15 0.23 0.00 0.04 0.00 0.00 34.50 32.42 2cb2 s PRO 150 CO 0.21 -1.07 1.07 0.14 0.04 0.00 0.00 177.00 177.39 2cb2 s VAL 151 N -3.23 2.05 -0.52 -0.36 -7.23 -1.26 -4.96 120.40 104.89 2cb2 s VAL 151 Ca 0.58 0.02 -0.21 0.00 -1.81 0.00 0.00 61.98 60.56 2cb2 s VAL 151 Cb -0.11 -2.06 0.05 0.00 0.56 0.00 0.00 36.38 34.82 2cb2 s VAL 151 CO 0.47 -0.02 0.72 -0.63 -0.31 0.00 0.00 175.10 175.32 2cb2 s ILE 152 N -2.54 4.73 -0.44 -0.62 1.01 -1.26 -4.88 121.20 117.20 2cb2 s ILE 152 Ca 0.68 -0.26 -0.05 0.00 0.00 0.00 0.00 60.65 61.01 2cb2 s ILE 152 Cb -0.24 -4.37 0.12 0.00 0.01 0.00 0.00 42.46 37.97 2cb2 s ILE 152 CO 0.62 -0.90 0.27 -0.55 0.00 0.00 0.00 174.94 174.38 2cb2 s SER 153 N 2.74 5.45 0.01 3.58 0.15 -1.26 -4.97 113.70 119.39 2cb2 s SER 153 Ca 0.20 -2.00 -0.30 0.00 0.70 0.00 0.00 55.95 54.55 2cb2 s SER 153 Cb -0.17 -1.91 -0.03 0.00 -1.71 0.00 0.00 66.02 62.20 2cb2 s SER 153 CO 0.14 -0.61 0.99 -1.10 1.20 0.00 0.00 173.24 173.86 2cb2 s GLN 154 N 1.21 4.56 0.79 5.44 -0.21 -1.24 -1.36 119.66 128.85 2cb2 s GLN 154 Ca 0.07 1.44 -0.12 0.00 0.02 0.00 0.00 55.36 56.77 2cb2 s GLN 154 Cb -0.24 -3.45 0.06 0.00 1.00 0.00 0.00 33.01 30.38 2cb2 s GLN 154 CO -0.03 -0.05 1.14 -1.25 -2.12 0.00 0.00 175.29 172.98 2cb2 s PRO 155 N 0.97 2.16 -0.82 2.91 0.04 -1.26 -4.12 135.00 134.88 2cb2 s PRO 155 Ca 0.52 0.32 -0.03 0.00 0.04 0.00 0.00 61.00 61.85 2cb2 s PRO 155 Cb -0.22 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 2cb2 s PRO 155 CO 0.28 -1.50 0.71 0.66 0.04 0.00 0.00 177.00 177.19 2cb2 n TYR 156 N -3.29 -1.80 -0.76 0.56 0.53 -1.26 -3.66 117.16 107.47 2cb2 n TYR 156 Ca 0.07 0.66 0.00 0.00 -1.02 0.00 0.00 57.90 57.61 2cb2 n TYR 156 Cb 0.59 -3.87 0.00 0.00 -1.03 0.00 0.00 39.34 35.02 2cb2 n TYR 156 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2cb2 n GLY 157 N -1.25 0.61 1.35 2.72 0.00 0.39 -4.91 105.19 104.11 2cb2 n GLY 157 Ca -0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 2cb2 n GLY 157 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cb2 n LYS 158 N -2.76 2.61 -3.83 1.61 5.02 -1.24 -4.94 118.16 114.64 2cb2 n LYS 158 Ca 0.00 -3.04 -0.09 0.00 -2.02 0.00 0.00 58.31 53.15 2cb2 n LYS 158 Cb 0.00 -1.95 0.02 0.00 -0.02 0.00 0.00 35.03 33.09 2cb2 n LYS 158 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2cb2 s ARG 159 N -3.07 2.25 0.10 1.97 1.70 -1.26 -4.61 118.95 116.03 2cb2 s ARG 159 Ca 0.47 -1.50 0.03 0.00 -0.47 0.00 0.00 55.73 54.26 2cb2 s ARG 159 Cb 0.40 0.61 -0.04 0.00 -0.57 0.00 0.00 34.95 35.36 2cb2 s ARG 159 CO 0.07 -1.04 -0.09 0.14 -1.08 0.00 0.00 175.30 173.30 2cb2 s VAL 160 N -2.25 0.85 -0.06 4.99 -7.23 -0.63 -4.38 120.40 111.69 2cb2 s VAL 160 Ca 0.17 -1.74 0.06 0.00 -1.81 0.00 0.00 61.98 58.65 2cb2 s VAL 160 Cb -0.05 -1.46 -0.01 0.00 0.56 0.00 0.00 36.38 35.42 2cb2 s VAL 160 CO 0.13 -0.68 -0.23 -0.69 -0.31 0.00 0.00 175.10 173.32 2cb2 s VAL 161 N -2.86 1.92 -0.27 1.32 1.01 -0.05 -0.91 120.40 120.56 2cb2 s VAL 161 Ca 0.08 -0.99 -0.16 0.00 0.00 0.00 0.00 61.98 60.91 2cb2 s VAL 161 Cb -0.00 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 2cb2 s VAL 161 CO -0.02 0.54 0.41 0.00 0.00 0.00 0.00 175.10 176.03 2cb2 s ALA 162 N -0.07 3.57 -0.41 5.51 0.00 0.99 -0.73 121.76 130.62 2cb2 s ALA 162 Ca -0.05 -0.79 -0.04 0.00 0.00 0.00 0.00 51.96 51.08 2cb2 s ALA 162 Cb -0.14 -2.77 0.11 0.00 0.00 0.00 0.00 23.12 20.32 2cb2 s ALA 162 CO 0.04 -0.71 0.22 0.12 0.00 0.00 0.00 175.76 175.42 2cb2 s PHE 163 N 2.14 3.55 -0.34 0.00 5.36 -0.25 -1.26 117.98 127.18 2cb2 s PHE 163 Ca 0.17 -2.29 -0.09 0.00 -0.96 0.00 0.00 56.93 53.76 2cb2 s PHE 163 Cb -0.16 -3.20 0.02 0.00 -0.34 0.00 0.00 43.02 39.34 2cb2 s PHE 163 CO 0.10 -0.96 0.15 0.00 -1.46 0.00 0.00 175.22 173.04 2cb2 s ALA 164 N 1.19 3.17 0.10 11.12 0.00 0.08 -1.10 121.76 136.32 2cb2 s ALA 164 Ca 0.07 -1.62 -0.27 0.00 0.00 0.00 0.00 51.96 50.15 2cb2 s ALA 164 Cb -0.23 -2.38 -0.06 0.00 0.00 0.00 0.00 23.12 20.45 2cb2 s ALA 164 CO -0.03 -1.20 0.85 -1.21 0.00 0.00 0.00 175.76 174.17 2cb2 s GLU 165 N 1.51 4.60 0.00 0.00 2.02 0.09 -1.09 118.70 125.84 2cb2 s GLU 165 Ca 0.02 1.24 0.00 0.00 0.02 0.00 0.00 54.97 56.25 2cb2 s GLU 165 Cb -0.18 -3.35 -0.00 0.00 0.10 0.00 0.00 34.13 30.69 2cb2 s GLU 165 CO 0.05 0.32 -0.01 -1.01 0.02 0.00 0.00 175.26 174.62 2cb2 s HIS 166 N -0.27 0.11 0.06 1.61 3.76 -0.69 -2.42 115.29 117.46 2cb2 s HIS 166 Ca 0.41 -0.12 0.06 0.00 -0.15 0.00 0.00 55.06 55.26 2cb2 s HIS 166 Cb -0.22 -0.08 -0.03 0.00 1.11 0.00 0.00 32.58 33.37 2cb2 s HIS 166 CO 0.26 -0.04 -0.16 -1.54 -0.85 0.00 0.00 174.74 172.41 2cb2 s SER 167 N -0.33 1.96 -0.03 1.40 1.04 -0.62 -1.28 113.70 115.84 2cb2 s SER 167 Ca -0.03 -0.54 0.07 0.00 0.48 0.00 0.00 55.95 55.93 2cb2 s SER 167 Cb -0.02 -0.12 -0.01 0.00 0.10 0.00 0.00 66.02 65.96 2cb2 s SER 167 CO -0.00 0.04 -0.24 -0.69 0.98 0.00 0.00 173.24 173.33 2cb2 s VAL 168 N -0.98 1.91 0.11 5.02 1.01 -0.42 -0.55 120.40 126.50 2cb2 s VAL 168 Ca 0.03 -1.01 -0.34 0.00 0.00 0.00 0.00 61.98 60.66 2cb2 s VAL 168 Cb -0.09 -1.60 -0.13 0.00 0.00 0.00 0.00 36.38 34.56 2cb2 s VAL 168 CO 0.02 0.54 1.67 -0.38 0.00 0.00 0.00 175.10 176.95 2cb2 n ILE 169 N 2.69 0.16 -1.66 2.22 5.41 0.11 -3.64 119.36 124.65 2cb2 n ILE 169 Ca -0.16 -0.03 -0.49 0.00 1.00 0.00 0.00 62.75 63.07 2cb2 n ILE 169 Cb 0.52 -1.68 -0.05 0.00 -0.71 0.00 0.00 39.64 37.72 2cb2 n ILE 169 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2cb2 n PRO 170 N 4.32 1.88 0.00 0.38 -0.02 -1.26 -0.75 135.00 139.55 2cb2 n PRO 170 Ca 0.18 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 2cb2 n PRO 170 Cb 0.30 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 2cb2 n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cb2 n GLY 171 N 3.58 1.10 1.06 -1.23 0.00 -1.26 -4.92 105.19 103.53 2cb2 n GLY 171 Ca 0.20 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.30 2cb2 n GLY 171 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cb2 n LYS 172 N -2.00 3.12 -0.17 1.61 5.02 0.07 -4.64 118.16 121.17 2cb2 n LYS 172 Ca 0.00 -2.53 -0.03 0.00 -2.02 0.00 0.00 58.31 53.73 2cb2 n LYS 172 Cb 0.00 -1.60 0.07 0.00 -0.02 0.00 0.00 35.03 33.48 2cb2 n LYS 172 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2cb2 h GLU 173 N 2.91 0.41 -0.55 1.97 3.07 -1.92 -0.77 114.58 119.71 2cb2 h GLU 173 Ca 0.00 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 58.79 2cb2 h GLU 173 Cb 1.11 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.90 2cb2 h GLU 173 CO 0.11 0.27 0.15 0.87 -1.40 0.00 0.00 179.01 179.01 2cb2 h LYS 174 N 0.42 0.87 -0.59 2.33 6.56 -1.97 -0.48 116.57 123.72 2cb2 h LYS 174 Ca 0.24 -0.20 0.02 0.00 -1.06 0.00 0.00 60.65 59.65 2cb2 h LYS 174 Cb 0.23 -0.12 -0.03 0.00 -0.57 0.00 0.00 32.23 31.73 2cb2 h LYS 174 CO -0.22 0.81 0.37 0.37 -2.06 0.00 0.00 179.45 178.72 2cb2 h GLN 175 N 0.77 0.72 0.15 3.15 4.15 -1.76 -0.77 115.11 121.53 2cb2 h GLN 175 Ca 0.17 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.54 2cb2 h GLN 175 Cb 0.32 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.84 2cb2 h GLN 175 CO -0.00 0.48 -0.07 0.35 -1.93 0.00 0.00 178.83 177.65 2cb2 h PHE 176 N 0.74 -0.19 -0.50 3.99 3.57 -0.94 -1.98 116.94 121.64 2cb2 h PHE 176 Ca 0.23 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.77 2cb2 h PHE 176 Cb -0.02 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.73 2cb2 h PHE 176 CO -0.05 -0.08 0.23 0.93 -2.23 0.00 0.00 178.31 177.12 2cb2 h GLU 177 N -0.25 0.45 -0.63 1.11 5.08 -0.82 0.25 114.58 119.76 2cb2 h GLU 177 Ca -0.02 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 2cb2 h GLU 177 Cb 0.20 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2cb2 h GLU 177 CO 0.03 0.29 0.03 -0.44 -1.00 0.00 0.00 179.01 177.93 2cb2 h ASP 178 N 0.46 1.06 -0.21 1.42 3.32 -1.11 -2.67 116.42 118.68 2cb2 h ASP 178 Ca 0.22 -0.29 -0.21 0.00 0.02 0.00 0.00 57.03 56.78 2cb2 h ASP 178 Cb 0.16 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 39.43 2cb2 h ASP 178 CO -0.18 1.09 -0.67 0.00 -1.72 0.00 0.00 179.24 177.77 2cb2 h ALA 179 N 1.01 0.37 -0.17 3.45 0.00 -0.94 -2.38 119.26 120.60 2cb2 h ALA 179 Ca 0.18 -0.56 -0.14 0.00 0.00 0.00 0.00 54.91 54.39 2cb2 h ALA 179 Cb 0.53 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2cb2 h ALA 179 CO 0.03 0.67 -0.49 0.97 0.00 0.00 0.00 179.25 180.42 2cb2 h ILE 180 N 0.59 1.33 -0.33 0.00 6.09 -0.48 -0.77 117.51 123.93 2cb2 h ILE 180 Ca -0.02 -1.72 -0.10 0.00 -1.37 0.00 0.00 64.86 61.65 2cb2 h ILE 180 Cb 1.29 1.73 -0.01 0.00 0.47 0.00 0.00 36.82 40.31 2cb2 h ILE 180 CO 0.14 0.53 -0.17 0.58 -3.07 0.00 0.00 178.15 176.16 2cb2 h VAL 181 N 0.35 1.29 -0.91 2.19 2.07 -1.45 0.01 116.25 119.81 2cb2 h VAL 181 Ca 0.02 -1.29 0.05 0.00 0.82 0.00 0.00 66.70 66.30 2cb2 h VAL 181 Cb 0.99 1.41 -0.06 0.00 -1.52 0.00 0.00 31.29 32.11 2cb2 h VAL 181 CO 0.09 0.42 0.58 0.03 0.02 0.00 0.00 177.57 178.70 2cb2 h ARG 182 N 0.48 1.05 -0.04 1.57 3.08 -1.24 -0.61 114.38 118.67 2cb2 h ARG 182 Ca 0.07 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2cb2 h ARG 182 Cb 0.71 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 2cb2 h ARG 182 CO 0.05 0.69 0.02 1.15 -1.07 0.00 0.00 179.97 180.82 2cb2 h THR 183 N 1.08 1.06 -0.01 2.04 2.02 -0.83 -2.76 112.91 115.51 2cb2 h THR 183 Ca 0.38 -0.18 -0.12 0.00 0.77 0.00 0.00 66.41 67.26 2cb2 h THR 183 Cb 0.10 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 2cb2 h THR 183 CO -0.15 0.05 -0.55 -0.07 0.37 0.00 0.00 175.52 175.17 2cb2 h LEU 184 N -0.01 0.04 -1.33 2.58 3.38 -0.60 -0.35 115.31 119.02 2cb2 h LEU 184 Ca 0.01 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2cb2 h LEU 184 Cb 0.06 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2cb2 h LEU 184 CO -0.00 0.58 -0.29 -0.33 0.09 0.00 0.00 178.44 178.49 2cb2 h GLU 185 N 0.03 0.07 0.16 1.13 4.39 -1.05 -2.76 114.58 116.54 2cb2 h GLU 185 Ca -0.00 -0.02 -0.29 0.00 0.34 0.00 0.00 59.36 59.38 2cb2 h GLU 185 Cb 0.98 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.63 2cb2 h GLU 185 CO 0.07 0.36 -1.33 0.52 -1.16 0.00 0.00 179.01 177.47 2cb2 h MET 186 N 0.06 0.33 0.00 2.33 2.86 -1.14 -3.35 114.93 116.02 2cb2 h MET 186 Ca 0.01 -0.57 -0.01 0.00 -2.06 0.00 0.00 59.70 57.07 2cb2 h MET 186 Cb 0.55 0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.42 2cb2 h MET 186 CO 0.04 1.26 -0.06 1.25 1.06 0.00 0.00 176.91 180.46 2cb2 h LEU 187 N 0.09 0.00 -0.20 1.22 5.85 -0.81 -2.73 115.31 118.73 2cb2 h LEU 187 Ca -0.17 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2cb2 h LEU 187 Cb 2.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.05 2cb2 h LEU 187 CO 0.22 0.06 0.00 2.29 -0.34 0.00 0.00 178.44 180.67 2cb2 n LYS 188 N -3.82 0.04 0.17 1.25 2.85 -1.07 -1.17 118.16 116.41 2cb2 n LYS 188 Ca -0.02 0.37 0.13 0.00 -1.05 0.00 0.00 58.31 57.74 2cb2 n LYS 188 Cb 0.15 -1.58 0.43 0.00 -0.65 0.00 0.00 35.03 33.38 2cb2 n LYS 188 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 2cb2 h LYS 189 N 0.00 0.00 -6.96 -1.58 1.57 -1.75 -3.46 116.57 104.40 2cb2 h LYS 189 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 2cb2 h LYS 189 Cb 0.18 0.00 0.08 0.00 0.08 0.00 0.00 32.23 32.57 2cb2 h LYS 189 CO 0.00 0.00 0.61 0.00 -0.57 0.00 0.00 179.45 179.49 2cb2 s ALA 190 N -3.29 3.22 0.38 3.86 0.00 -0.32 -4.95 121.76 120.66 2cb2 s ALA 190 Ca 0.06 1.23 -0.28 0.00 0.00 0.00 0.00 51.96 52.97 2cb2 s ALA 190 Cb 0.09 -3.49 -0.11 0.00 0.00 0.00 0.00 23.12 19.62 2cb2 s ALA 190 CO 0.55 -0.85 1.45 -2.14 0.00 0.00 0.00 175.76 174.77 2cb2 s PRO 191 N -2.31 4.11 0.00 0.00 0.02 -1.26 -2.50 135.00 133.07 2cb2 s PRO 191 Ca 0.58 2.49 0.00 0.00 0.02 0.00 0.00 61.00 64.09 2cb2 s PRO 191 Cb -0.38 -2.96 0.00 0.00 0.02 0.00 0.00 34.50 31.19 2cb2 s PRO 191 CO 0.48 -0.50 0.00 0.41 -0.33 0.00 0.00 177.00 177.07 2cb2 n GLY 192 N 0.53 0.76 3.69 0.52 0.00 -1.26 -4.87 105.19 104.57 2cb2 n GLY 192 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2cb2 n GLY 192 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2cb2 s PHE 193 N -2.90 2.95 -0.79 1.61 5.36 -1.04 -1.00 117.98 122.16 2cb2 s PHE 193 Ca 0.00 0.90 0.08 0.00 -0.96 0.00 0.00 56.93 56.94 2cb2 s PHE 193 Cb 0.00 -3.63 0.14 0.00 -0.34 0.00 0.00 43.02 39.19 2cb2 s PHE 193 CO 0.00 -2.27 0.97 1.28 -1.46 0.00 0.00 175.22 173.75 2cb2 n LEU 194 N 5.14 2.17 0.00 6.12 4.77 0.11 -4.93 117.00 130.39 2cb2 n LEU 194 Ca 0.13 -1.53 0.00 0.00 -0.03 0.00 0.00 56.01 54.58 2cb2 n LEU 194 Cb 0.44 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2cb2 n LEU 194 CO 0.58 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.76 2cb2 n GLY 195 N 0.31 3.56 3.36 -0.72 0.00 -1.23 -4.35 105.19 106.12 2cb2 n GLY 195 Ca 0.06 -1.74 -0.14 0.00 0.00 0.00 0.00 46.02 44.20 2cb2 n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cb2 s ALA 196 N -2.15 -1.17 0.03 4.61 0.00 -0.00 -0.94 121.76 122.14 2cb2 s ALA 196 Ca 0.00 0.54 -0.13 0.00 0.00 0.00 0.00 51.96 52.37 2cb2 s ALA 196 Cb 0.00 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.40 2cb2 s ALA 196 CO 0.00 -0.43 0.27 0.00 0.00 0.00 0.00 175.76 175.61 2cb2 s MET 197 N -2.09 0.73 -0.20 0.00 0.23 -0.22 -0.14 119.30 117.61 2cb2 s MET 197 Ca -0.07 -0.45 -0.01 0.00 -1.03 0.00 0.00 55.69 54.12 2cb2 s MET 197 Cb -0.01 0.31 0.01 0.00 -1.53 0.00 0.00 34.83 33.61 2cb2 s MET 197 CO 0.01 -0.22 -0.12 0.08 -2.03 0.00 0.00 175.02 172.74 2cb2 s VAL 198 N -2.19 2.73 -0.15 5.16 1.01 -0.18 -1.06 120.40 125.71 2cb2 s VAL 198 Ca -0.08 -0.73 -0.09 0.00 0.00 0.00 0.00 61.98 61.09 2cb2 s VAL 198 Cb -0.02 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 2cb2 s VAL 198 CO -0.01 0.47 0.14 -0.76 0.00 0.00 0.00 175.10 174.93 2cb2 s LEU 199 N 1.38 4.31 -0.15 3.92 1.02 0.28 -1.53 118.68 127.91 2cb2 s LEU 199 Ca 0.05 0.37 0.01 0.00 0.02 0.00 0.00 54.13 54.59 2cb2 s LEU 199 Cb -0.14 -2.09 0.02 0.00 0.02 0.00 0.00 46.19 44.00 2cb2 s LEU 199 CO -0.08 0.30 -0.19 -0.75 0.02 0.00 0.00 176.35 175.66 2cb2 s LYS 200 N -0.38 2.72 0.19 1.70 2.20 0.29 -1.03 119.74 125.42 2cb2 s LYS 200 Ca 0.12 -0.73 -0.31 0.00 -0.36 0.00 0.00 55.97 54.69 2cb2 s LYS 200 Cb -0.12 -2.32 -0.10 0.00 -1.51 0.00 0.00 37.83 33.79 2cb2 s LYS 200 CO 0.01 -0.13 1.48 -2.00 -0.36 0.00 0.00 175.35 174.35 2cb2 s GLU 201 N 1.14 4.26 -0.00 4.03 2.12 -0.69 -1.04 118.70 128.52 2cb2 s GLU 201 Ca -0.01 2.27 0.10 0.00 0.36 0.00 0.00 54.97 57.69 2cb2 s GLU 201 Cb -0.14 -3.16 -0.11 0.00 0.26 0.00 0.00 34.13 30.98 2cb2 s GLU 201 CO -0.07 -0.49 0.38 0.44 -0.54 0.00 0.00 175.26 174.98 2cb2 n ILE 202 N 3.31 0.00 -3.89 -3.70 -5.35 0.17 -4.85 119.36 105.06 2cb2 n ILE 202 Ca 0.10 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 2cb2 n ILE 202 Cb 0.40 0.87 0.00 0.00 -1.74 0.00 0.00 39.64 39.17 2cb2 n ILE 202 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cb2 n GLY 203 N 1.36 -1.36 2.87 3.28 0.00 -1.18 -4.08 105.19 106.08 2cb2 n GLY 203 Ca 0.01 -1.18 -0.17 0.00 0.00 0.00 0.00 46.02 44.68 2cb2 n GLY 203 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cb2 s VAL 204 N -3.00 0.30 -0.54 1.61 1.01 -0.76 -0.93 120.40 118.09 2cb2 s VAL 204 Ca 0.00 -0.04 -0.28 0.00 0.00 0.00 0.00 61.98 61.66 2cb2 s VAL 204 Cb 0.00 -0.34 0.03 0.00 0.00 0.00 0.00 36.38 36.07 2cb2 s VAL 204 CO 0.00 0.15 1.20 -0.55 0.00 0.00 0.00 175.10 175.90 2cb2 s SER 205 N 0.65 6.48 0.25 3.32 0.15 -0.31 -4.11 113.70 120.13 2cb2 s SER 205 Ca -0.07 0.27 -0.06 0.00 0.70 0.00 0.00 55.95 56.79 2cb2 s SER 205 Cb -0.10 -2.55 0.27 0.00 -1.71 0.00 0.00 66.02 61.92 2cb2 s SER 205 CO -0.01 -1.42 1.90 1.23 1.20 0.00 0.00 173.24 176.14 2cb2 h GLY 206 N 11.79 1.34 1.05 9.45 0.00 -1.85 -0.65 103.07 124.20 2cb2 h GLY 206 Ca -0.25 -0.56 -0.12 0.00 0.00 0.00 0.00 47.33 46.41 2cb2 h GLY 206 CO 1.16 0.54 -0.19 1.19 0.00 0.00 0.00 176.54 179.24 2cb2 h ILE 207 N 1.27 1.28 0.00 2.60 2.10 -1.91 0.86 117.51 123.71 2cb2 h ILE 207 Ca 0.33 -1.33 -0.03 0.00 1.08 0.00 0.00 64.86 64.91 2cb2 h ILE 207 Cb -0.05 1.23 -0.00 0.00 -1.09 0.00 0.00 36.82 36.90 2cb2 h ILE 207 CO -0.06 0.45 -0.15 1.23 -1.08 0.00 0.00 178.15 178.54 2cb2 h GLY 208 N 0.71 0.00 -1.58 8.18 0.00 -1.88 -2.30 103.07 106.19 2cb2 h GLY 208 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2cb2 h GLY 208 CO 0.06 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.04 2cb2 n SER 209 N -3.74 2.55 -3.96 0.19 7.64 -0.27 -4.58 113.62 111.46 2cb2 n SER 209 Ca -0.02 -1.87 -0.31 0.00 1.01 0.00 0.00 58.87 57.68 2cb2 n SER 209 Cb 0.26 -0.20 0.02 0.00 -1.01 0.00 0.00 64.21 63.28 2cb2 n SER 209 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2cb2 n MET 210 N 0.90 -5.22 -3.78 1.43 0.00 -0.61 -4.53 117.12 105.31 2cb2 n MET 210 Ca 0.17 0.57 -0.36 0.00 0.00 0.00 0.00 57.70 58.08 2cb2 n MET 210 Cb 0.46 -5.44 -0.11 0.00 0.00 0.00 0.00 33.22 28.13 2cb2 n MET 210 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 2cb2 s GLN 211 N -6.66 2.09 0.54 0.03 -1.52 0.20 -4.95 119.66 109.39 2cb2 s GLN 211 Ca 0.67 -1.98 0.06 0.00 -1.95 0.00 0.00 55.36 52.16 2cb2 s GLN 211 Cb -0.34 -3.60 0.04 0.00 -0.22 0.00 0.00 33.01 28.89 2cb2 s GLN 211 CO 0.84 -1.09 0.42 -0.06 -0.25 0.00 0.00 175.29 175.15 2cb2 s PHE 212 N 0.86 1.64 0.01 0.91 0.08 -1.26 -4.54 117.98 115.68 2cb2 s PHE 212 Ca 0.10 -0.83 -0.00 0.00 0.12 0.00 0.00 56.93 56.32 2cb2 s PHE 212 Cb -0.22 -1.93 0.00 0.00 -0.57 0.00 0.00 43.02 40.30 2cb2 s PHE 212 CO -0.04 -0.49 0.01 0.41 -0.10 0.00 0.00 175.22 175.00 2cb2 n GLY 213 N -1.78 -1.72 0.22 4.36 0.00 -0.10 -4.64 105.19 101.54 2cb2 n GLY 213 Ca -0.01 -1.57 -0.00 0.00 0.00 0.00 0.00 46.02 44.44 2cb2 n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cb2 h ALA 214 N -2.00 0.71 0.35 4.61 0.00 -1.99 -0.83 119.26 120.10 2cb2 h ALA 214 Ca -0.00 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2cb2 h ALA 214 Cb 0.01 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2cb2 h ALA 214 CO 0.00 -0.25 -0.26 -0.22 0.00 0.00 0.00 179.25 178.52 2cb2 h LYS 215 N 0.33 -0.59 -0.40 0.00 3.64 -1.93 -1.73 116.57 115.89 2cb2 h LYS 215 Ca 0.29 0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.64 2cb2 h LYS 215 Cb 0.39 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 2cb2 h LYS 215 CO -0.33 -0.39 -0.05 0.78 -2.27 0.00 0.00 179.45 177.18 2cb2 h GLY 216 N -0.61 0.73 0.98 5.01 0.00 -1.83 -2.36 103.07 104.99 2cb2 h GLY 216 Ca -0.03 -0.49 0.01 0.00 0.00 0.00 0.00 47.33 46.81 2cb2 h GLY 216 CO -0.00 0.46 0.19 -2.75 0.00 0.00 0.00 176.54 174.44 2cb2 h PHE 217 N 0.63 0.37 -0.51 5.60 3.57 -0.89 0.14 116.94 125.85 2cb2 h PHE 217 Ca 0.12 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 2cb2 h PHE 217 Cb 0.47 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 2cb2 h PHE 217 CO 0.02 0.23 0.08 0.45 -2.23 0.00 0.00 178.31 176.86 2cb2 h HIS 218 N 0.40 0.84 -0.57 0.41 3.86 -1.18 -1.24 115.15 117.66 2cb2 h HIS 218 Ca 0.11 -0.09 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 2cb2 h HIS 218 Cb -0.04 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.17 2cb2 h HIS 218 CO -0.06 0.73 0.21 1.96 0.86 0.00 0.00 177.93 181.63 2cb2 h GLN 219 N 0.76 0.86 -0.15 2.45 4.20 -0.92 -0.10 115.11 122.22 2cb2 h GLN 219 Ca 0.16 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2cb2 h GLN 219 Cb 0.35 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2cb2 h GLN 219 CO 0.01 0.75 0.09 0.28 -0.67 0.00 0.00 178.83 179.29 2cb2 h VAL 220 N 0.79 1.02 0.00 -0.54 2.07 -0.58 -2.71 116.25 116.30 2cb2 h VAL 220 Ca 0.19 -0.06 -0.10 0.00 0.82 0.00 0.00 66.70 67.55 2cb2 h VAL 220 Cb 0.23 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2cb2 h VAL 220 CO -0.01 0.03 -0.46 -0.07 0.02 0.00 0.00 177.57 177.08 2cb2 h LEU 221 N 0.19 0.00 -1.35 2.57 3.38 -0.95 -2.88 115.31 116.26 2cb2 h LEU 221 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2cb2 h LEU 221 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2cb2 h LEU 221 CO -0.03 0.46 0.00 -0.62 0.09 0.00 0.00 178.44 178.35 2cb2 n GLU 222 N -3.90 1.91 -2.53 1.13 1.02 -0.07 -4.99 120.64 113.21 2cb2 n GLU 222 Ca -0.01 -1.35 -0.42 0.00 -0.02 0.00 0.00 57.16 55.36 2cb2 n GLU 222 Cb 0.50 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.42 2cb2 n GLU 222 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2cb2 s ASN 223 N -1.83 7.24 0.22 1.62 3.84 -1.03 -4.91 114.94 120.09 2cb2 s ASN 223 Ca 0.35 1.96 0.26 0.00 0.21 0.00 0.00 52.86 55.64 2cb2 s ASN 223 Cb 0.20 -2.59 0.85 0.00 -0.55 0.00 0.00 41.25 39.17 2cb2 s ASN 223 CO 0.31 -0.30 1.76 -0.81 -2.79 0.00 0.00 177.10 175.27 2cb2 n PRO 224 N 3.23 0.25 0.00 0.43 -0.04 -1.26 -4.91 135.00 132.70 2cb2 n PRO 224 Ca 0.05 0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 2cb2 n PRO 224 Cb 0.47 -1.82 0.00 0.00 -0.04 0.00 0.00 33.50 32.11 2cb2 n PRO 224 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2cb2 n GLY 225 N 1.01 1.65 0.10 0.55 0.00 -1.26 -4.97 105.19 102.28 2cb2 n GLY 225 Ca 0.05 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.13 2cb2 n GLY 225 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cb2 n SER 226 N 0.00 1.91 -3.97 1.61 3.41 -1.26 -4.62 113.62 110.71 2cb2 n SER 226 Ca 0.00 -2.65 -0.25 0.00 -0.26 0.00 0.00 58.87 55.70 2cb2 n SER 226 Cb 0.00 -0.30 -0.17 0.00 -0.26 0.00 0.00 64.21 63.49 2cb2 n SER 226 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2cb2 s LEU 227 N -2.04 1.43 0.16 1.04 1.43 -1.26 -5.11 118.68 114.33 2cb2 s LEU 227 Ca 0.20 -0.29 -0.30 0.00 -1.03 0.00 0.00 54.13 52.71 2cb2 s LEU 227 Cb 0.18 -0.80 -0.08 0.00 0.03 0.00 0.00 46.19 45.51 2cb2 s LEU 227 CO 0.02 -0.04 1.33 -1.61 0.23 0.00 0.00 176.35 176.28 2cb2 s GLU 228 N 1.11 4.37 0.71 1.70 8.01 -1.26 -4.94 118.70 128.40 2cb2 s GLU 228 Ca -0.06 2.04 -0.16 0.00 0.01 0.00 0.00 54.97 56.80 2cb2 s GLU 228 Cb -0.14 -3.22 0.03 0.00 -4.31 0.00 0.00 34.13 26.48 2cb2 s GLU 228 CO -0.01 -0.32 1.22 -2.14 0.01 0.00 0.00 175.26 174.02 2cb2 s PRO 229 N 0.38 2.24 -0.29 0.39 0.02 -1.26 -4.90 135.00 131.59 2cb2 s PRO 229 Ca 0.59 1.81 -0.28 0.00 0.02 0.00 0.00 61.00 63.14 2cb2 s PRO 229 Cb -0.36 -1.84 -0.03 0.00 0.02 0.00 0.00 34.50 32.28 2cb2 s PRO 229 CO 0.35 -1.77 2.01 0.34 -0.33 0.00 0.00 177.00 177.60 2cb2 s ASP 230 N -1.92 5.63 0.31 2.53 2.15 -1.26 -4.84 116.67 119.27 2cb2 s ASP 230 Ca 0.76 1.55 0.25 0.00 0.43 0.00 0.00 52.55 55.53 2cb2 s ASP 230 Cb -0.30 -2.52 1.10 0.00 -0.30 0.00 0.00 42.92 40.90 2cb2 s ASP 230 CO 0.44 -1.88 1.74 1.55 -0.17 0.00 0.00 175.17 176.85 2cb2 h PRO 231 N 14.15 0.00 -0.00 4.34 0.13 -1.99 -1.05 132.00 147.57 2cb2 h PRO 231 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2cb2 h PRO 231 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2cb2 h PRO 231 CO 1.01 0.00 -0.06 0.09 -0.23 0.00 0.00 178.00 178.81 2cb2 n ASN 232 N -2.35 0.45 -0.78 1.44 5.03 -1.26 -3.83 115.26 113.96 2cb2 n ASN 232 Ca 0.01 -0.77 0.04 0.00 0.87 0.00 0.00 54.58 54.73 2cb2 n ASN 232 Cb 0.19 -0.07 0.14 0.00 -1.02 0.00 0.00 39.78 39.03 2cb2 n ASN 232 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2cb2 n ASN 233 N -0.84 2.17 -4.69 6.41 4.05 -0.40 -4.83 115.26 117.14 2cb2 n ASN 233 Ca 0.17 -2.17 -0.42 0.00 0.45 0.00 0.00 54.58 52.61 2cb2 n ASN 233 Cb 0.24 -0.37 -0.03 0.00 1.23 0.00 0.00 39.78 40.85 2cb2 n ASN 233 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2cb2 s VAL 234 N -1.65 4.19 -1.68 3.44 1.01 -1.25 -0.92 120.40 123.54 2cb2 s VAL 234 Ca 0.20 1.52 0.25 0.00 0.00 0.00 0.00 61.98 63.96 2cb2 s VAL 234 Cb 0.13 -3.98 0.16 0.00 0.00 0.00 0.00 36.38 32.69 2cb2 s VAL 234 CO 0.10 0.00 1.43 0.23 0.00 0.00 0.00 175.10 176.86 2cb2 n MET 235 N 5.17 0.76 -4.01 2.72 2.81 -1.26 -4.92 117.12 118.40 2cb2 n MET 235 Ca 0.11 -0.50 -0.10 0.00 -1.81 0.00 0.00 57.70 55.40 2cb2 n MET 235 Cb 0.46 -1.49 -0.11 0.00 -0.71 0.00 0.00 33.22 31.37 2cb2 n MET 235 CO 0.00 0.00 0.00 1.52 1.51 0.00 0.00 175.97 179.00 2cb2 s TYR 236 N -2.58 0.38 0.68 2.03 -0.85 -1.26 -5.11 117.35 110.64 2cb2 s TYR 236 Ca 0.21 -0.58 -0.11 0.00 -0.52 0.00 0.00 57.07 56.07 2cb2 s TYR 236 Cb 0.19 -0.26 0.01 0.00 0.38 0.00 0.00 41.96 42.28 2cb2 s TYR 236 CO 0.57 -0.19 1.06 -1.54 -1.52 0.00 0.00 175.55 173.94 2cb2 s SER 237 N -1.65 5.52 0.14 -0.18 1.04 -1.26 -4.70 113.70 112.61 2cb2 s SER 237 Ca -0.12 1.08 -0.24 0.00 0.48 0.00 0.00 55.95 57.16 2cb2 s SER 237 Cb -0.08 -1.93 -0.01 0.00 0.10 0.00 0.00 66.02 64.10 2cb2 s SER 237 CO -0.02 -1.27 1.64 0.58 0.98 0.00 0.00 173.24 175.16 2cb2 h VAL 238 N -0.56 0.44 0.00 5.02 2.07 -1.95 -2.60 116.25 118.68 2cb2 h VAL 238 Ca -0.45 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 2cb2 h VAL 238 Cb 1.25 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2cb2 h VAL 238 CO 0.63 0.00 -0.12 -0.65 0.02 0.00 0.00 177.57 177.46 2cb2 h PRO 239 N -0.29 0.00 0.00 1.57 0.11 -1.86 -1.90 132.00 129.63 2cb2 h PRO 239 Ca 0.10 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 2cb2 h PRO 239 Cb 0.44 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.55 2cb2 h PRO 239 CO -0.30 0.12 -0.03 0.93 -0.21 0.00 0.00 178.00 178.51 2cb2 h GLU 240 N 0.00 0.00 -0.18 1.05 5.08 -1.78 -2.12 114.58 116.63 2cb2 h GLU 240 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2cb2 h GLU 240 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2cb2 h GLU 240 CO 0.02 0.03 0.00 0.00 -1.00 0.00 0.00 179.01 178.06 2cb2 n ALA 241 N -2.18 2.46 -1.73 3.43 0.00 -0.93 -4.97 120.51 116.60 2cb2 n ALA 241 Ca -0.02 -0.76 -0.42 0.00 0.00 0.00 0.00 53.44 52.23 2cb2 n ALA 241 Cb 0.16 -0.90 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 2cb2 n ALA 241 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2cb2 n LYS 242 N 1.17 2.72 -2.70 0.00 4.81 -0.80 -4.52 118.16 118.85 2cb2 n LYS 242 Ca 0.17 0.97 -0.39 0.00 -0.87 0.00 0.00 58.31 58.20 2cb2 n LYS 242 Cb 0.55 -2.79 -0.06 0.00 0.02 0.00 0.00 35.03 32.75 2cb2 n LYS 242 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 2cb2 s ASN 243 N 0.90 7.41 -0.07 3.14 2.47 -1.26 -4.99 114.94 122.54 2cb2 s ASN 243 Ca 0.71 1.97 0.03 0.00 0.42 0.00 0.00 52.86 55.99 2cb2 s ASN 243 Cb -0.51 -2.60 0.01 0.00 -1.45 0.00 0.00 41.25 36.70 2cb2 s ASN 243 CO 0.39 -0.02 -0.16 -0.89 -3.72 0.00 0.00 177.10 172.70 2cb2 s THR 244 N -1.36 1.40 0.28 -5.21 2.01 -1.26 -3.57 115.64 107.93 2cb2 s THR 244 Ca 0.46 -0.64 -0.28 0.00 0.31 0.00 0.00 61.69 61.54 2cb2 s THR 244 Cb -0.24 -1.24 -0.14 0.00 0.01 0.00 0.00 72.50 70.88 2cb2 s THR 244 CO 0.30 0.41 0.93 -2.65 -0.69 0.00 0.00 174.62 172.93 2cb2 n PRO 245 N 3.65 1.14 -1.73 4.92 -0.02 -1.26 -5.09 135.00 136.61 2cb2 n PRO 245 Ca -0.21 0.40 -0.42 0.00 -2.02 0.00 0.00 63.50 61.25 2cb2 n PRO 245 Cb 0.52 -1.71 -0.03 0.00 -0.02 0.00 0.00 33.50 32.27 2cb2 n PRO 245 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2cb2 n GLN 246 N 0.76 2.78 -3.97 -0.52 -0.06 -1.23 -4.72 117.38 110.42 2cb2 n GLN 246 Ca 0.11 1.00 -0.37 0.00 -2.00 0.00 0.00 57.00 55.74 2cb2 n GLN 246 Cb 0.31 -2.83 -0.07 0.00 -4.06 0.00 0.00 30.24 23.59 2cb2 n GLN 246 CO 0.00 0.00 0.00 -0.65 -0.20 0.00 0.00 177.06 176.21 2cb2 s GLN 247 N 0.73 3.38 0.09 3.69 -0.21 -1.26 -1.29 119.66 124.77 2cb2 s GLN 247 Ca 0.72 -0.18 0.04 0.00 0.02 0.00 0.00 55.36 55.95 2cb2 s GLN 247 Cb -0.50 -3.12 -0.03 0.00 1.00 0.00 0.00 33.01 30.36 2cb2 s GLN 247 CO 0.36 0.75 -0.10 0.71 -2.12 0.00 0.00 175.29 174.90 2cb2 s TYR 248 N -0.97 1.03 -0.12 0.91 2.02 -0.40 -1.70 117.35 118.13 2cb2 s TYR 248 Ca 0.14 -0.62 0.03 0.00 -0.37 0.00 0.00 57.07 56.25 2cb2 s TYR 248 Cb -0.12 -0.57 0.01 0.00 -0.40 0.00 0.00 41.96 40.88 2cb2 s TYR 248 CO 0.04 -0.01 -0.23 0.42 -1.57 0.00 0.00 175.55 174.20 2cb2 s ILE 249 N -2.24 2.05 -0.36 2.71 -1.09 -0.20 -1.70 121.20 120.37 2cb2 s ILE 249 Ca 0.03 -0.99 -0.12 0.00 -2.23 0.00 0.00 60.65 57.34 2cb2 s ILE 249 Cb -0.04 -1.79 0.00 0.00 -1.58 0.00 0.00 42.46 39.05 2cb2 s ILE 249 CO 0.00 0.55 0.23 -0.69 -1.23 0.00 0.00 174.94 173.80 2cb2 s VAL 250 N 0.61 4.98 -0.27 2.92 1.01 -0.25 -0.55 120.40 128.84 2cb2 s VAL 250 Ca -0.12 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 2cb2 s VAL 250 Cb -0.17 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.57 2cb2 s VAL 250 CO 0.03 -0.12 0.01 -2.28 0.00 0.00 0.00 175.10 172.74 2cb2 s HIS 251 N 1.65 3.11 -0.08 5.22 2.46 -0.22 -0.74 115.29 126.69 2cb2 s HIS 251 Ca 0.05 -1.23 0.02 0.00 0.47 0.00 0.00 55.06 54.36 2cb2 s HIS 251 Cb -0.18 -2.16 0.02 0.00 -0.13 0.00 0.00 32.58 30.12 2cb2 s HIS 251 CO 0.09 -0.64 -0.11 0.08 -2.47 0.00 0.00 174.74 171.69 2cb2 s VAL 252 N 1.42 1.11 0.04 0.89 1.01 -0.39 -1.06 120.40 123.43 2cb2 s VAL 252 Ca 0.02 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.57 2cb2 s VAL 252 Cb -0.17 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 2cb2 s VAL 252 CO -0.01 0.36 0.11 -1.61 0.00 0.00 0.00 175.10 173.95 2cb2 s GLU 253 N 0.91 3.08 0.02 2.72 2.02 -0.12 -0.01 118.70 127.33 2cb2 s GLU 253 Ca -0.10 -0.55 -0.02 0.00 0.02 0.00 0.00 54.97 54.32 2cb2 s GLU 253 Cb -0.15 -2.86 -0.02 0.00 0.10 0.00 0.00 34.13 31.21 2cb2 s GLU 253 CO 0.01 0.61 0.02 -1.58 0.02 0.00 0.00 175.26 174.34 2cb2 s TRP 254 N -1.33 0.24 0.29 1.61 0.52 -0.08 0.06 118.94 120.24 2cb2 s TRP 254 Ca 0.28 -0.51 -0.01 0.00 0.02 0.00 0.00 56.10 55.88 2cb2 s TRP 254 Cb -0.12 -0.18 0.43 0.00 -1.15 0.00 0.00 33.47 32.45 2cb2 s TRP 254 CO 0.20 -0.25 1.89 0.00 0.02 0.00 0.00 176.95 178.80 2cb2 h ALA 255 N 4.27 1.30 -2.77 0.98 0.00 -1.36 -1.66 119.26 120.03 2cb2 h ALA 255 Ca -0.32 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 54.54 2cb2 h ALA 255 Cb 1.20 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 2cb2 h ALA 255 CO 0.45 0.53 0.34 0.54 0.00 0.00 0.00 179.25 181.11 2cb2 s ASN 256 N -6.47 -0.17 0.33 0.00 2.20 -1.26 -4.51 114.94 105.06 2cb2 s ASN 256 Ca -0.10 -0.64 0.09 0.00 -0.94 0.00 0.00 52.86 51.26 2cb2 s ASN 256 Cb 0.16 0.66 0.57 0.00 -2.00 0.00 0.00 41.25 40.65 2cb2 s ASN 256 CO 0.80 -1.25 1.76 0.71 -2.94 0.00 0.00 177.10 176.18 2cb2 h THR 257 N 2.00 1.29 -0.36 0.54 1.35 -1.97 -1.54 112.91 114.22 2cb2 h THR 257 Ca -0.23 -1.40 -0.04 0.00 -0.55 0.00 0.00 66.41 64.18 2cb2 h THR 257 Cb 1.24 1.67 -0.01 0.00 -1.73 0.00 0.00 68.15 69.32 2cb2 h THR 257 CO 0.28 0.41 0.06 0.44 -0.25 0.00 0.00 175.52 176.46 2cb2 h ASP 258 N 0.12 0.58 -1.00 5.36 3.32 -1.99 0.69 116.42 123.49 2cb2 h ASP 258 Ca 0.01 -0.26 0.08 0.00 0.02 0.00 0.00 57.03 56.88 2cb2 h ASP 258 Cb 0.73 -0.15 -0.07 0.00 0.22 0.00 0.00 39.33 40.06 2cb2 h ASP 258 CO 0.06 0.69 0.64 0.00 -1.72 0.00 0.00 179.24 178.90 2cb2 h ALA 259 N 0.91 1.42 0.47 3.45 0.00 -1.84 -1.17 119.26 122.51 2cb2 h ALA 259 Ca 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2cb2 h ALA 259 Cb 0.35 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2cb2 h ALA 259 CO 0.01 0.39 -0.23 1.25 0.00 0.00 0.00 179.25 180.67 2cb2 h LEU 260 N 1.13 -0.54 0.14 0.00 6.46 -1.09 0.35 115.31 121.76 2cb2 h LEU 260 Ca 0.45 -0.04 0.01 0.00 -0.12 0.00 0.00 57.88 58.18 2cb2 h LEU 260 Cb 0.24 0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.28 2cb2 h LEU 260 CO -0.20 -0.29 -0.24 -0.03 -0.62 0.00 0.00 178.44 177.07 2cb2 h MET 261 N -0.76 -0.43 0.00 1.25 4.05 -0.41 0.31 114.93 118.94 2cb2 h MET 261 Ca -0.06 0.03 -0.15 0.00 -0.28 0.00 0.00 59.70 59.24 2cb2 h MET 261 Cb 0.54 0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.42 2cb2 h MET 261 CO 0.11 -0.29 -0.70 0.74 0.23 0.00 0.00 176.91 177.00 2cb2 h PHE 262 N -0.45 0.00 0.28 1.39 0.04 -1.30 -1.51 116.94 115.38 2cb2 h PHE 262 Ca 0.02 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 2cb2 h PHE 262 Cb 0.46 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.61 2cb2 h PHE 262 CO -0.21 0.70 -0.13 0.78 -0.60 0.00 0.00 178.31 178.84 2cb2 h GLY 263 N 2.36 -0.39 1.35 -1.45 0.00 -0.13 -1.93 103.07 102.88 2cb2 h GLY 263 Ca -0.01 0.15 0.04 0.00 0.00 0.00 0.00 47.33 47.50 2cb2 h GLY 263 CO 0.09 -0.14 0.35 -0.33 0.00 0.00 0.00 176.54 176.51 2cb2 h MET 264 N -0.88 0.57 -0.02 4.80 2.86 -1.04 -1.12 114.93 120.11 2cb2 h MET 264 Ca -0.04 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.57 2cb2 h MET 264 Cb 0.51 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.04 2cb2 h MET 264 CO 0.06 0.38 0.12 0.78 1.06 0.00 0.00 176.91 179.31 2cb2 h GLY 265 N 0.59 0.00 1.43 8.32 0.00 -1.04 -2.77 103.07 109.61 2cb2 h GLY 265 Ca 0.22 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.62 2cb2 h GLY 265 CO -0.06 0.00 0.21 -0.09 0.00 0.00 0.00 176.54 176.60 2cb2 h ARG 266 N 0.00 0.00 0.00 4.80 2.43 -0.39 0.22 114.38 121.44 2cb2 h ARG 266 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2cb2 h ARG 266 Cb 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2cb2 h ARG 266 CO -0.00 0.00 0.00 1.33 -1.51 0.00 0.00 179.97 179.79 2cb2 n VAL 267 N -4.33 0.75 -0.05 0.20 0.24 -1.04 -1.94 118.33 112.15 2cb2 n VAL 267 Ca 0.04 0.17 -0.01 0.00 -2.04 0.00 0.00 64.34 62.49 2cb2 n VAL 267 Cb 0.36 -0.90 -0.12 0.00 -1.47 0.00 0.00 33.84 31.72 2cb2 n VAL 267 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2cb2 n LEU 268 N -1.67 0.00 -0.03 1.34 4.77 0.59 -3.68 117.00 118.32 2cb2 n LEU 268 Ca 0.04 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.06 2cb2 n LEU 268 Cb 0.23 0.21 -0.14 0.00 -2.33 0.00 0.00 43.42 41.39 2cb2 n LEU 268 CO 0.18 0.21 -0.83 0.18 -1.33 0.00 0.00 177.39 175.81 2cb2 n LEU 269 N -2.34 0.00 -4.36 2.23 4.77 -0.16 -4.82 117.00 112.33 2cb2 n LEU 269 Ca -0.15 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.39 2cb2 n LEU 269 Cb 0.74 0.13 -0.08 0.00 -2.33 0.00 0.00 43.42 41.88 2cb2 n LEU 269 CO 0.31 0.13 0.00 -0.47 -1.33 0.00 0.00 177.39 176.03 2cb2 s TYR 270 N -3.03 3.27 0.28 -1.77 5.04 -0.82 -4.99 117.35 115.33 2cb2 s TYR 270 Ca -0.07 -1.09 0.02 0.00 -2.44 0.00 0.00 57.07 53.48 2cb2 s TYR 270 Cb 0.10 -3.14 0.67 0.00 0.35 0.00 0.00 41.96 39.94 2cb2 s TYR 270 CO 0.76 -0.82 1.70 -1.35 -1.34 0.00 0.00 175.55 174.50 2cb2 h PRO 271 N 8.67 0.38 -0.46 4.97 0.11 -1.87 0.19 132.00 143.99 2cb2 h PRO 271 Ca -0.27 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.77 2cb2 h PRO 271 Cb 1.10 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 2cb2 h PRO 271 CO 0.85 0.25 0.08 1.49 -0.21 0.00 0.00 178.00 180.47 2cb2 h GLU 272 N 0.39 0.70 0.02 1.05 4.81 -1.95 -1.99 114.58 117.62 2cb2 h GLU 272 Ca 0.53 -0.14 -0.21 0.00 -0.13 0.00 0.00 59.36 59.41 2cb2 h GLU 272 Cb 0.98 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 2cb2 h GLU 272 CO -0.52 0.66 -0.93 1.25 -0.73 0.00 0.00 179.01 178.74 2cb2 h LEU 273 N 0.68 0.25 -1.21 1.64 5.85 -1.44 -3.17 115.31 117.91 2cb2 h LEU 273 Ca 0.15 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 2cb2 h LEU 273 Cb 0.30 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2cb2 h LEU 273 CO 0.00 1.05 0.31 -0.09 -0.34 0.00 0.00 178.44 179.37 2cb2 h ARG 274 N 0.10 0.86 -0.38 1.25 2.43 -0.59 0.49 114.38 118.53 2cb2 h ARG 274 Ca -0.05 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 58.93 2cb2 h ARG 274 Cb 1.58 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.95 2cb2 h ARG 274 CO 0.14 0.65 -0.12 1.96 -1.51 0.00 0.00 179.97 181.10 2cb2 h GLN 275 N 0.86 0.68 -0.05 0.20 1.08 -1.35 -0.25 115.11 116.28 2cb2 h GLN 275 Ca 0.22 -0.22 -0.06 0.00 -1.45 0.00 0.00 58.65 57.14 2cb2 h GLN 275 Cb 0.07 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 2cb2 h GLN 275 CO -0.03 0.78 -0.20 0.28 -0.95 0.00 0.00 178.83 178.71 2cb2 h VAL 276 N 0.62 1.46 0.00 -0.54 2.07 -1.35 -3.26 116.25 115.25 2cb2 h VAL 276 Ca 0.11 -1.65 -0.03 0.00 0.82 0.00 0.00 66.70 65.95 2cb2 h VAL 276 Cb 0.56 2.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.73 2cb2 h VAL 276 CO 0.04 0.46 -0.14 -0.74 0.02 0.00 0.00 177.57 177.20 2cb2 h HIS 277 N -0.33 0.00 -0.46 1.57 -0.00 -0.83 -1.96 115.15 113.13 2cb2 h HIS 277 Ca -0.01 0.00 0.11 0.00 -0.00 0.00 0.00 60.37 60.47 2cb2 h HIS 277 Cb 0.85 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.23 2cb2 h HIS 277 CO 0.14 0.14 0.33 -0.44 -0.00 0.00 0.00 177.93 178.10 2cb2 h ASP 278 N 0.00 0.10 0.54 3.26 3.32 -1.08 0.01 116.42 122.57 2cb2 h ASP 278 Ca -0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 2cb2 h ASP 278 Cb 0.27 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2cb2 h ASP 278 CO 0.02 0.06 -0.51 -0.33 -1.72 0.00 0.00 179.24 176.76 2cb2 h GLU 279 N 0.11 0.00 -0.02 3.56 5.08 -1.46 -2.02 114.58 119.83 2cb2 h GLU 279 Ca 0.22 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2cb2 h GLU 279 Cb 0.73 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 2cb2 h GLU 279 CO -0.02 0.51 0.00 0.28 -1.00 0.00 0.00 179.01 178.78 2cb2 h VAL 280 N 0.00 1.21 -0.16 3.13 2.07 -1.08 -3.24 116.25 118.17 2cb2 h VAL 280 Ca -0.01 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 66.92 2cb2 h VAL 280 Cb 0.92 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 2cb2 h VAL 280 CO 0.07 0.16 0.11 -0.07 0.02 0.00 0.00 177.57 177.86 2cb2 h LEU 281 N -0.21 0.13 -0.51 2.57 3.38 -1.06 -1.66 115.31 117.96 2cb2 h LEU 281 Ca 0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cb2 h LEU 281 Cb 0.26 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2cb2 h LEU 281 CO 0.00 0.10 0.00 0.47 0.09 0.00 0.00 178.44 179.10 2cb2 n ASP 282 N -4.51 0.54 -0.39 -0.43 8.00 -0.79 -2.77 116.55 116.19 2cb2 n ASP 282 Ca -0.00 0.62 0.12 0.00 0.71 0.00 0.00 54.79 56.24 2cb2 n ASP 282 Cb 0.13 -0.74 0.18 0.00 -0.02 0.00 0.00 41.12 40.67 2cb2 n ASP 282 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2cb2 n THR 283 N -2.08 0.00 -3.35 -3.53 -2.24 -0.62 -5.01 114.28 97.45 2cb2 n THR 283 Ca 0.03 -0.20 -0.38 0.00 -2.27 0.00 0.00 64.05 61.23 2cb2 n THR 283 Cb 0.23 0.85 -0.06 0.00 -2.10 0.00 0.00 70.33 69.26 2cb2 n THR 283 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2cb2 s LEU 284 N -2.47 4.48 -0.08 3.22 1.43 -1.11 -0.71 118.68 123.44 2cb2 s LEU 284 Ca 0.22 1.15 -0.18 0.00 -1.03 0.00 0.00 54.13 54.28 2cb2 s LEU 284 Cb 0.19 -2.87 -0.29 0.00 0.03 0.00 0.00 46.19 43.25 2cb2 s LEU 284 CO 0.54 0.26 0.70 0.58 0.23 0.00 0.00 176.35 178.66 2cb2 h VAL 285 N 3.46 1.21 -3.87 -1.59 2.07 -1.11 -3.44 116.25 112.99 2cb2 h VAL 285 Ca -0.50 -2.47 -0.26 0.00 0.82 0.00 0.00 66.70 64.29 2cb2 h VAL 285 Cb 1.21 2.90 -0.26 0.00 -1.52 0.00 0.00 31.29 33.62 2cb2 h VAL 285 CO 0.63 0.71 -0.73 -0.47 0.02 0.00 0.00 177.57 177.73 2cb2 s TYR 286 N -2.47 0.32 0.00 1.57 5.04 -1.02 -4.97 117.35 115.82 2cb2 s TYR 286 Ca -0.17 -0.19 0.00 0.00 -2.44 0.00 0.00 57.07 54.27 2cb2 s TYR 286 Cb 0.03 -0.21 0.00 0.00 0.35 0.00 0.00 41.96 42.14 2cb2 s TYR 286 CO 0.80 -0.04 0.00 0.41 -1.34 0.00 0.00 175.55 175.37 2cb2 n GLY 287 N 2.55 0.45 3.72 8.97 0.00 -1.26 -1.59 105.19 118.03 2cb2 n GLY 287 Ca -0.16 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.32 2cb2 n GLY 287 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cb2 s PRO 288 N -1.02 4.52 -0.17 1.61 0.04 -1.26 -5.00 135.00 133.73 2cb2 s PRO 288 Ca 0.00 1.64 -0.01 0.00 0.04 0.00 0.00 61.00 62.67 2cb2 s PRO 288 Cb 0.00 -3.36 -0.01 0.00 0.04 0.00 0.00 34.50 31.17 2cb2 s PRO 288 CO 0.00 -0.09 -0.11 -0.47 0.04 0.00 0.00 177.00 176.36 2cb2 s TYR 289 N 0.68 2.85 -0.24 0.56 5.04 -1.02 -4.94 117.35 120.29 2cb2 s TYR 289 Ca 0.54 -0.90 0.02 0.00 -2.44 0.00 0.00 57.07 54.29 2cb2 s TYR 289 Cb -0.27 -1.94 0.04 0.00 0.35 0.00 0.00 41.96 40.15 2cb2 s TYR 289 CO 0.30 -0.41 -0.13 0.42 -1.34 0.00 0.00 175.55 174.39 2cb2 s ILE 290 N 0.86 2.25 0.10 3.14 1.01 -1.26 -0.73 121.20 126.57 2cb2 s ILE 290 Ca -0.03 -1.35 -0.17 0.00 0.00 0.00 0.00 60.65 59.09 2cb2 s ILE 290 Cb -0.15 -2.20 -0.07 0.00 0.01 0.00 0.00 42.46 40.06 2cb2 s ILE 290 CO 0.00 0.16 0.56 -0.13 0.00 0.00 0.00 174.94 175.53 2cb2 s ARG 291 N 1.19 4.10 -0.26 2.79 0.52 -0.26 -0.83 118.95 126.20 2cb2 s ARG 291 Ca -0.04 0.63 -0.09 0.00 -0.52 0.00 0.00 55.73 55.71 2cb2 s ARG 291 Cb -0.18 -3.11 -0.04 0.00 0.52 0.00 0.00 34.95 32.15 2cb2 s ARG 291 CO -0.07 0.57 0.14 0.42 0.02 0.00 0.00 175.30 176.38 2cb2 s ILE 292 N -1.26 4.90 0.10 1.52 -1.09 -0.10 -1.09 121.20 124.19 2cb2 s ILE 292 Ca 0.33 0.03 0.10 0.00 -2.23 0.00 0.00 60.65 58.88 2cb2 s ILE 292 Cb -0.18 -3.31 -0.04 0.00 -1.58 0.00 0.00 42.46 37.36 2cb2 s ILE 292 CO 0.19 0.30 -0.25 -0.76 -1.23 0.00 0.00 174.94 173.19 2cb2 s LEU 293 N 1.59 2.35 -0.29 2.97 1.43 0.09 -0.45 118.68 126.38 2cb2 s LEU 293 Ca 0.07 -0.66 -0.06 0.00 -1.03 0.00 0.00 54.13 52.45 2cb2 s LEU 293 Cb -0.15 -1.30 0.01 0.00 0.03 0.00 0.00 46.19 44.78 2cb2 s LEU 293 CO 0.07 0.20 0.05 0.21 0.23 0.00 0.00 176.35 177.11 2cb2 s ASN 294 N -1.83 4.95 -0.90 2.29 2.47 -0.24 -0.87 114.94 120.81 2cb2 s ASN 294 Ca 0.14 -0.76 -0.25 0.00 0.42 0.00 0.00 52.86 52.41 2cb2 s ASN 294 Cb -0.10 -1.83 0.03 0.00 -1.45 0.00 0.00 41.25 37.90 2cb2 s ASN 294 CO 0.06 -0.18 1.45 -2.16 -3.72 0.00 0.00 177.10 172.54 2cb2 s PRO 295 N 1.45 3.34 -0.11 0.43 0.04 -1.26 -1.64 135.00 137.25 2cb2 s PRO 295 Ca 0.02 -0.68 -0.07 0.00 0.04 0.00 0.00 61.00 60.31 2cb2 s PRO 295 Cb -0.17 -4.89 -0.02 0.00 0.04 0.00 0.00 34.50 29.45 2cb2 s PRO 295 CO 0.01 -2.30 -0.13 1.98 0.04 0.00 0.00 177.00 176.60 2cb2 h MET 296 N 10.22 0.00 -5.14 4.56 4.05 -1.69 0.11 114.93 127.03 2cb2 h MET 296 Ca 0.01 0.00 -0.61 0.00 -0.28 0.00 0.00 59.70 58.81 2cb2 h MET 296 Cb 1.03 0.00 -0.14 0.00 -0.80 0.00 0.00 31.60 31.69 2cb2 h MET 296 CO 1.35 0.00 -0.51 -1.64 0.23 0.00 0.00 176.91 176.35 2cb2 s MET 297 N -1.94 4.09 0.07 0.39 -1.94 -1.21 -3.93 119.30 114.82 2cb2 s MET 297 Ca -0.11 -0.27 -0.20 0.00 -1.71 0.00 0.00 55.69 53.41 2cb2 s MET 297 Cb 0.01 -3.48 0.04 0.00 2.01 0.00 0.00 34.83 33.42 2cb2 s MET 297 CO 0.16 0.13 0.47 -1.83 -0.01 0.00 0.00 175.02 173.94 2cb2 s GLU 298 N 0.84 1.02 -0.52 2.03 -1.05 -1.26 -0.59 118.70 119.17 2cb2 s GLU 298 Ca 0.07 -0.38 0.02 0.00 -0.15 0.00 0.00 54.97 54.53 2cb2 s GLU 298 Cb -0.13 0.46 0.13 0.00 -0.44 0.00 0.00 34.13 34.15 2cb2 s GLU 298 CO 0.02 -0.37 0.28 0.20 0.95 0.00 0.00 175.26 176.34 2cb2 s GLY 299 N -2.19 2.37 0.44 -3.83 0.00 0.00 -4.96 107.32 99.16 2cb2 s GLY 299 Ca -0.03 -3.14 0.31 0.00 0.00 0.00 0.00 44.72 41.85 2cb2 s GLY 299 CO -0.05 1.03 1.92 -0.91 0.00 0.00 0.00 173.10 175.09 2cb2 h THR 300 N 5.62 0.00 0.00 0.90 1.35 -1.95 -2.59 112.91 116.24 2cb2 h THR 300 Ca -0.06 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 2cb2 h THR 300 Cb 0.93 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2cb2 h THR 300 CO 0.68 0.00 0.00 2.22 -0.25 0.00 0.00 175.52 178.17 2cb2 n PHE 301 N -2.69 0.30 -0.32 4.73 1.16 -1.26 -1.93 117.46 117.46 2cb2 n PHE 301 Ca 0.00 0.14 0.07 0.00 -1.87 0.00 0.00 57.45 55.79 2cb2 n PHE 301 Cb 0.20 -0.73 0.27 0.00 -1.61 0.00 0.00 39.48 37.61 2cb2 n PHE 301 CO 0.00 0.00 0.00 0.11 -1.87 0.00 0.00 176.76 175.00 2cb2 h TRP 302 N 0.00 1.03 0.00 2.97 5.08 -1.23 -1.39 115.95 122.41 2cb2 h TRP 302 Ca 0.00 0.03 -0.07 0.00 1.08 0.00 0.00 58.89 59.93 2cb2 h TRP 302 Cb 0.13 -0.33 -0.01 0.00 -3.00 0.00 0.00 29.16 25.94 2cb2 h TRP 302 CO 0.00 0.46 -0.34 0.00 -1.28 0.00 0.00 178.44 177.28 2cb2 h ARG 303 N 0.95 0.00 -0.48 0.12 3.08 -1.67 -0.89 114.38 115.49 2cb2 h ARG 303 Ca 0.44 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.44 2cb2 h ARG 303 Cb 0.41 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2cb2 h ARG 303 CO -0.20 0.34 0.11 0.93 -1.07 0.00 0.00 179.97 180.09 2cb2 h GLU 304 N 0.00 0.77 -0.29 0.04 5.08 -1.41 -1.27 114.58 117.50 2cb2 h GLU 304 Ca -0.00 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 2cb2 h GLU 304 Cb 0.67 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2cb2 h GLU 304 CO 0.04 0.75 0.13 -0.92 -1.00 0.00 0.00 179.01 178.02 2cb2 h TYR 305 N 0.65 0.42 -0.50 4.33 3.20 -1.07 -1.53 116.97 122.46 2cb2 h TYR 305 Ca 0.15 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.07 2cb2 h TYR 305 Cb 0.33 -0.13 -0.06 0.00 1.54 0.00 0.00 36.73 38.41 2cb2 h TYR 305 CO 0.02 0.39 0.18 1.25 -1.64 0.00 0.00 178.16 178.36 2cb2 h LEU 306 N 0.33 0.18 -1.04 2.82 5.85 -0.98 -0.45 115.31 122.02 2cb2 h LEU 306 Ca 0.10 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2cb2 h LEU 306 Cb 0.13 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2cb2 h LEU 306 CO -0.01 0.13 -0.15 0.59 -0.34 0.00 0.00 178.44 178.66 2cb2 n ASN 307 N -5.00 1.76 0.00 1.25 5.03 -0.50 -2.82 115.26 114.98 2cb2 n ASN 307 Ca 0.05 -1.43 0.00 0.00 0.87 0.00 0.00 54.58 54.07 2cb2 n ASN 307 Cb 0.20 0.12 0.00 0.00 -1.02 0.00 0.00 39.78 39.08 2cb2 n ASN 307 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81