#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 4.29 0.69 0.54 1.02 -1.26 -3.64 119.74 121.39 2cb2 s LYS 3 Ca 0.00 1.59 -0.09 0.00 0.02 0.00 0.00 55.97 57.49 2cb2 s LYS 3 Cb 0.00 -3.66 0.04 0.00 -0.52 0.00 0.00 37.83 33.69 2cb2 s LYS 3 CO 0.00 -0.57 1.04 -1.25 -0.92 0.00 0.00 175.35 173.64 2cb2 s PRO 4 N 2.90 2.53 0.44 -1.68 0.04 -1.26 -4.97 135.00 133.00 2cb2 s PRO 4 Ca 0.53 0.08 -0.04 0.00 0.04 0.00 0.00 61.00 61.61 2cb2 s PRO 4 Cb -0.21 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 2cb2 s PRO 4 CO 0.16 -1.11 0.73 0.71 0.04 0.00 0.00 177.00 177.53 2cb2 s TYR 5 N -3.27 3.55 -0.12 0.56 2.02 -0.00 -4.19 117.35 115.89 2cb2 s TYR 5 Ca 0.58 0.72 0.01 0.00 -0.37 0.00 0.00 57.07 58.01 2cb2 s TYR 5 Cb -0.11 -2.21 0.02 0.00 -0.40 0.00 0.00 41.96 39.26 2cb2 s TYR 5 CO 0.48 -0.17 -0.14 0.08 -1.57 0.00 0.00 175.55 174.22 2cb2 s VAL 6 N -2.62 1.47 -0.17 0.71 1.01 -0.61 -1.31 120.40 118.87 2cb2 s VAL 6 Ca 0.46 -0.61 -0.10 0.00 0.00 0.00 0.00 61.98 61.73 2cb2 s VAL 6 Cb -0.10 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.87 2cb2 s VAL 6 CO 0.42 0.44 0.16 0.00 0.00 0.00 0.00 175.10 176.12 2cb2 s ALA 7 N 1.14 3.72 -0.27 5.51 0.00 -0.05 0.05 121.76 131.86 2cb2 s ALA 7 Ca -0.04 -0.63 0.02 0.00 0.00 0.00 0.00 51.96 51.31 2cb2 s ALA 7 Cb -0.14 -2.16 0.07 0.00 0.00 0.00 0.00 23.12 20.88 2cb2 s ALA 7 CO -0.04 0.26 -0.05 0.42 0.00 0.00 0.00 175.76 176.35 2cb2 s ILE 8 N 0.03 1.91 -0.31 0.00 1.01 -0.76 -0.63 121.20 122.45 2cb2 s ILE 8 Ca 0.11 -1.61 -0.22 0.00 0.00 0.00 0.00 60.65 58.93 2cb2 s ILE 8 Cb -0.12 -2.16 -0.00 0.00 0.01 0.00 0.00 42.46 40.20 2cb2 s ILE 8 CO 0.01 -0.18 0.74 0.21 0.00 0.00 0.00 174.94 175.71 2cb2 s ASN 9 N 1.19 6.60 -0.05 3.58 3.84 -0.16 -3.36 114.94 126.60 2cb2 s ASN 9 Ca -0.04 0.57 0.03 0.00 0.21 0.00 0.00 52.86 53.63 2cb2 s ASN 9 Cb -0.19 -2.38 -0.03 0.00 -0.55 0.00 0.00 41.25 38.10 2cb2 s ASN 9 CO -0.07 -0.58 -0.11 -0.04 -2.79 0.00 0.00 177.10 173.50 2cb2 s MET 10 N 2.87 2.56 0.10 0.43 -1.94 0.21 -0.78 119.30 122.75 2cb2 s MET 10 Ca 0.30 -0.66 -0.25 0.00 -1.71 0.00 0.00 55.69 53.37 2cb2 s MET 10 Cb -0.14 -2.45 0.08 0.00 2.01 0.00 0.00 34.83 34.32 2cb2 s MET 10 CO 0.13 0.63 0.66 0.00 -0.01 0.00 0.00 175.02 176.43 2cb2 s ALA 11 N -0.79 -1.66 -0.09 3.03 0.00 -0.95 -1.26 121.76 120.03 2cb2 s ALA 11 Ca 0.12 0.70 0.02 0.00 0.00 0.00 0.00 51.96 52.80 2cb2 s ALA 11 Cb -0.11 0.67 0.01 0.00 0.00 0.00 0.00 23.12 23.70 2cb2 s ALA 11 CO 0.02 -0.70 -0.14 -2.00 0.00 0.00 0.00 175.76 172.94 2cb2 s GLU 12 N -3.28 2.03 0.26 0.00 2.12 0.15 -1.00 118.70 118.98 2cb2 s GLU 12 Ca 0.00 -0.51 0.06 0.00 0.36 0.00 0.00 54.97 54.88 2cb2 s GLU 12 Cb -0.01 -1.70 -0.06 0.00 0.26 0.00 0.00 34.13 32.63 2cb2 s GLU 12 CO -0.09 -0.02 -0.04 -0.51 -0.54 0.00 0.00 175.26 174.06 2cb2 s LEU 13 N 0.84 2.40 0.31 2.70 1.02 0.35 -0.37 118.68 125.93 2cb2 s LEU 13 Ca -0.10 -1.19 -0.29 0.00 0.02 0.00 0.00 54.13 52.56 2cb2 s LEU 13 Cb -0.15 -0.52 -0.11 0.00 0.02 0.00 0.00 46.19 45.43 2cb2 s LEU 13 CO 0.01 -0.39 1.43 -0.54 0.02 0.00 0.00 176.35 176.88 2cb2 s LYS 14 N -3.77 4.23 -1.14 1.70 1.02 0.19 -0.57 119.74 121.40 2cb2 s LYS 14 Ca 0.29 2.38 -0.17 0.00 0.02 0.00 0.00 55.97 58.49 2cb2 s LYS 14 Cb 0.04 -3.05 0.13 0.00 -0.52 0.00 0.00 37.83 34.43 2cb2 s LYS 14 CO 0.11 -0.41 1.43 1.21 -0.92 0.00 0.00 175.35 176.76 2cb2 s ASN 15 N 0.00 6.86 0.08 2.83 2.47 -0.18 -4.62 114.94 122.39 2cb2 s ASN 15 Ca 0.55 -2.51 -0.15 0.00 0.42 0.00 0.00 52.86 51.18 2cb2 s ASN 15 Cb -0.43 -2.45 0.02 0.00 -1.45 0.00 0.00 41.25 36.94 2cb2 s ASN 15 CO 0.52 -0.98 0.34 -1.83 -3.72 0.00 0.00 177.10 171.42 2cb2 s GLU 16 N 2.72 0.93 0.29 0.43 -1.05 -1.26 -4.84 118.70 115.92 2cb2 s GLU 16 Ca 0.43 -0.63 -0.02 0.00 -0.15 0.00 0.00 54.97 54.60 2cb2 s GLU 16 Cb -0.02 0.40 0.63 0.00 -0.44 0.00 0.00 34.13 34.71 2cb2 s GLU 16 CO -0.02 -0.33 1.59 -1.35 0.95 0.00 0.00 175.26 176.10 2cb2 h PRO 17 N 2.79 0.03 -0.58 -4.83 0.11 -2.00 -2.06 132.00 125.47 2cb2 h PRO 17 Ca -0.33 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.83 2cb2 h PRO 17 Cb 1.22 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2cb2 h PRO 17 CO 0.48 0.02 0.38 -0.22 -0.21 0.00 0.00 178.00 178.45 2cb2 h LYS 18 N 0.03 0.56 -0.04 1.05 3.64 -1.97 0.16 116.57 120.01 2cb2 h LYS 18 Ca 0.53 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.88 2cb2 h LYS 18 Cb 1.02 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.72 2cb2 h LYS 18 CO -0.87 0.37 0.02 1.15 -2.27 0.00 0.00 179.45 177.84 2cb2 h THR 19 N 0.58 1.15 0.00 1.00 2.02 -1.64 -2.33 112.91 113.70 2cb2 h THR 19 Ca 0.25 -0.46 -0.10 0.00 0.77 0.00 0.00 66.41 66.86 2cb2 h THR 19 Cb 0.24 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 2cb2 h THR 19 CO -0.07 0.13 -0.50 -0.26 0.37 0.00 0.00 175.52 175.19 2cb2 h PHE 20 N -0.11 0.00 0.03 3.16 0.04 -1.14 -0.98 116.94 117.94 2cb2 h PHE 20 Ca 0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2cb2 h PHE 20 Cb 0.19 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.33 2cb2 h PHE 20 CO -0.01 0.50 -0.03 0.93 -0.60 0.00 0.00 178.31 179.09 2cb2 h GLU 21 N 0.00 -0.07 0.00 1.51 5.08 -0.71 -2.64 114.58 117.75 2cb2 h GLU 21 Ca -0.00 0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2cb2 h GLU 21 Cb 0.93 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 2cb2 h GLU 21 CO 0.06 -0.05 -0.44 0.00 -1.00 0.00 0.00 179.01 177.58 2cb2 h MET 22 N -0.08 0.00 -0.90 2.33 -0.00 -0.95 -1.20 114.93 114.14 2cb2 h MET 22 Ca 0.01 0.00 0.07 0.00 -0.00 0.00 0.00 59.70 59.77 2cb2 h MET 22 Cb 0.08 0.00 -0.06 0.00 -0.00 0.00 0.00 31.60 31.62 2cb2 h MET 22 CO -0.02 0.44 0.58 0.74 -0.00 0.00 0.00 176.91 178.66 2cb2 h PHE 23 N 0.00 1.03 -0.31 -0.10 0.04 -1.08 0.06 116.94 116.58 2cb2 h PHE 23 Ca -0.00 0.03 -0.18 0.00 2.80 0.00 0.00 57.97 60.62 2cb2 h PHE 23 Cb 0.92 -0.34 -0.00 0.00 2.20 0.00 0.00 35.95 38.73 2cb2 h PHE 23 CO 0.00 0.53 -0.50 0.00 -0.60 0.00 0.00 178.31 177.74 2cb2 h ALA 24 N 1.52 0.53 0.08 2.45 0.00 -0.87 -2.05 119.26 120.92 2cb2 h ALA 24 Ca 0.39 -0.50 -0.26 0.00 0.00 0.00 0.00 54.91 54.54 2cb2 h ALA 24 Cb 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2cb2 h ALA 24 CO -0.15 0.68 -1.37 0.66 0.00 0.00 0.00 179.25 179.07 2cb2 h SER 25 N 0.67 0.27 0.20 0.00 4.64 -1.16 -3.40 113.55 114.76 2cb2 h SER 25 Ca 0.03 -0.79 -0.31 0.00 -0.47 0.00 0.00 61.79 60.25 2cb2 h SER 25 Cb 1.10 -0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 63.04 2cb2 h SER 25 CO 0.11 1.58 -2.09 1.33 -0.87 0.00 0.00 176.83 176.90 2cb2 n VAL 26 N -4.03 1.34 -0.10 0.95 0.24 -0.01 -4.16 118.33 112.57 2cb2 n VAL 26 Ca -0.27 -0.80 -0.07 0.00 -2.04 0.00 0.00 64.34 61.16 2cb2 n VAL 26 Cb 0.84 -0.61 -0.01 0.00 -1.47 0.00 0.00 33.84 32.59 2cb2 n VAL 26 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2cb2 h GLY 27 N 3.84 -0.12 1.21 7.63 0.00 -1.40 -1.23 103.07 113.00 2cb2 h GLY 27 Ca -0.41 0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.28 2cb2 h GLY 27 CO 0.04 -0.21 0.49 -2.55 0.00 0.00 0.00 176.54 174.32 2cb2 h PRO 28 N -0.22 0.93 -0.33 4.80 0.11 -1.76 -2.83 132.00 132.70 2cb2 h PRO 28 Ca 0.17 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.20 2cb2 h PRO 28 Cb 0.49 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 2cb2 h PRO 28 CO -0.48 0.62 0.12 0.87 -0.21 0.00 0.00 178.00 178.92 2cb2 h LYS 29 N 0.96 0.49 -1.52 1.05 1.57 -1.53 0.19 116.57 117.77 2cb2 h LYS 29 Ca 0.28 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2cb2 h LYS 29 Cb -0.04 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2cb2 h LYS 29 CO -0.07 0.50 0.00 0.28 -0.57 0.00 0.00 179.45 179.59 2cb2 n VAL 30 N -4.70 0.06 0.00 0.50 0.31 -0.53 -1.71 118.33 112.25 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 0.14 -0.43 0.00 0.00 -0.91 0.00 0.00 33.84 32.64 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 0.85 0.00 -0.10 5.55 2.00 0.05 -1.37 117.12 124.11 2cb2 n MET 32 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 57.70 57.56 2cb2 n MET 32 Cb 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.22 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 1.28 -0.24 2.03 2.07 -1.60 -3.00 116.25 116.79 2cb2 h VAL 33 Ca 0.00 -1.59 -0.06 0.00 0.82 0.00 0.00 66.70 65.87 2cb2 h VAL 33 Cb 0.00 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2cb2 h VAL 33 CO 0.00 0.52 -0.10 0.00 0.02 0.00 0.00 177.57 178.01 2cb2 h THR 34 N 0.67 1.20 0.00 2.57 1.03 -1.50 -1.21 112.91 115.68 2cb2 h THR 34 Ca 0.04 -0.88 0.00 0.00 -0.01 0.00 0.00 66.41 65.57 2cb2 h THR 34 Cb 1.01 1.14 0.00 0.00 -1.07 0.00 0.00 68.15 69.23 2cb2 h THR 34 CO 0.10 0.28 0.00 0.00 -0.01 0.00 0.00 175.52 175.89 2cb2 n ALA 35 N -2.48 2.15 0.33 0.00 0.00 -1.13 -2.39 120.51 116.98 2cb2 n ALA 35 Ca 0.00 -0.11 0.15 0.00 0.00 0.00 0.00 53.44 53.48 2cb2 n ALA 35 Cb 0.29 -1.29 0.56 0.00 0.00 0.00 0.00 19.45 19.01 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 -5.39 0.00 3.08 -1.25 -3.44 114.38 107.39 2cb2 h ARG 36 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 2cb2 h ARG 36 Cb 0.00 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 29.95 2cb2 h ARG 36 CO 0.00 0.00 -0.41 -1.58 -1.07 0.00 0.00 179.97 176.91 2cb2 s HIS 37 N -3.48 3.44 -0.30 3.04 2.46 -1.01 -4.97 115.29 114.47 2cb2 s HIS 37 Ca 0.03 0.46 0.24 0.00 0.47 0.00 0.00 55.06 56.26 2cb2 s HIS 37 Cb 0.09 -2.24 1.12 0.00 -0.13 0.00 0.00 32.58 31.42 2cb2 s HIS 37 CO 0.51 0.27 1.72 -1.00 -2.47 0.00 0.00 174.74 173.78 2cb2 h PRO 38 N 6.63 0.00 -0.00 2.88 0.13 -1.90 -1.92 132.00 137.82 2cb2 h PRO 38 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2cb2 h PRO 38 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2cb2 h PRO 38 CO 0.75 0.00 -0.19 0.41 -0.23 0.00 0.00 178.00 178.74 2cb2 n GLY 39 N -0.57 -1.29 3.67 1.56 0.00 -1.26 -4.83 105.19 102.47 2cb2 n GLY 39 Ca 0.00 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.88 2.78 -1.00 1.61 5.36 -0.72 -0.64 117.98 122.48 2cb2 s PHE 40 Ca 0.16 0.88 0.09 0.00 -0.96 0.00 0.00 56.93 57.11 2cb2 s PHE 40 Cb 0.19 -3.58 0.12 0.00 -0.34 0.00 0.00 43.02 39.41 2cb2 s PHE 40 CO 0.57 -2.11 0.90 1.33 -1.46 0.00 0.00 175.22 174.46 2cb2 n VAL 41 N 5.11 0.29 -0.33 3.12 0.24 0.02 -4.95 118.33 121.83 2cb2 n VAL 41 Ca 0.14 -0.65 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 2cb2 n VAL 41 Cb 0.45 0.98 0.00 0.00 -1.47 0.00 0.00 33.84 33.80 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 0.44 0.69 3.43 7.63 0.00 -1.24 -2.61 105.19 113.55 2cb2 n GLY 42 Ca 0.06 -1.85 -0.11 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.84 -0.38 -0.26 1.61 -0.12 -1.21 -1.32 117.98 114.47 2cb2 s PHE 43 Ca 0.00 0.11 -0.01 0.00 -0.05 0.00 0.00 56.93 56.97 2cb2 s PHE 43 Cb 0.00 0.47 0.14 0.00 -0.63 0.00 0.00 43.02 43.00 2cb2 s PHE 43 CO 0.00 -0.85 0.36 -1.14 -0.05 0.00 0.00 175.22 173.55 2cb2 s GLN 44 N -3.79 0.35 -0.18 1.99 0.74 0.01 -0.75 119.66 118.02 2cb2 s GLN 44 Ca 0.03 0.33 -0.08 0.00 0.05 0.00 0.00 55.36 55.70 2cb2 s GLN 44 Cb -0.01 -0.52 -0.04 0.00 1.10 0.00 0.00 33.01 33.54 2cb2 s GLN 44 CO -0.10 -0.78 0.07 -0.80 -0.55 0.00 0.00 175.29 173.13 2cb2 s ASN 45 N 2.51 5.71 0.11 6.67 0.01 0.20 -1.10 114.94 129.04 2cb2 s ASN 45 Ca 0.11 0.11 0.10 0.00 -0.71 0.00 0.00 52.86 52.47 2cb2 s ASN 45 Cb -0.15 -1.97 -0.04 0.00 0.41 0.00 0.00 41.25 39.51 2cb2 s ASN 45 CO -0.21 0.18 -0.25 -1.00 -1.51 0.00 0.00 177.10 174.32 2cb2 s HIS 46 N 0.31 2.15 -0.10 2.20 3.76 -0.44 -1.68 115.29 121.49 2cb2 s HIS 46 Ca 0.04 -0.39 -0.02 0.00 -0.15 0.00 0.00 55.06 54.54 2cb2 s HIS 46 Cb -0.12 -1.19 -0.03 0.00 1.11 0.00 0.00 32.58 32.35 2cb2 s HIS 46 CO -0.00 0.26 -0.02 0.96 -0.85 0.00 0.00 174.74 175.09 2cb2 s ILE 47 N -1.03 4.12 -0.06 0.60 -4.36 -0.62 -1.63 121.20 118.23 2cb2 s ILE 47 Ca 0.11 -0.31 -0.30 0.00 -0.26 0.00 0.00 60.65 59.90 2cb2 s ILE 47 Cb -0.10 -2.74 -0.04 0.00 1.25 0.00 0.00 42.46 40.83 2cb2 s ILE 47 CO 0.05 0.57 1.28 -1.58 0.24 0.00 0.00 174.94 175.50 2cb2 s GLN 48 N -0.56 4.31 0.00 0.37 0.74 0.24 -0.73 119.66 124.03 2cb2 s GLN 48 Ca 0.09 1.76 0.19 0.00 0.05 0.00 0.00 55.36 57.45 2cb2 s GLN 48 Cb -0.12 -3.61 -0.19 0.00 1.10 0.00 0.00 33.01 30.19 2cb2 s GLN 48 CO 0.02 -0.53 0.61 0.44 -0.55 0.00 0.00 175.29 175.28 2cb2 n ILE 49 N 4.78 0.86 -3.04 -2.34 -5.35 0.73 -4.57 119.36 110.43 2cb2 n ILE 49 Ca 0.12 -0.66 0.00 0.00 -0.27 0.00 0.00 62.75 61.94 2cb2 n ILE 49 Cb 0.45 -0.45 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 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 1.41 1.07 2.87 3.28 0.00 -1.04 0.15 105.19 112.92 2cb2 n GLY 50 Ca -0.12 -0.68 -0.16 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.21 0.23 -0.01 -0.61 -1.09 -0.70 -0.83 121.20 115.97 2cb2 s ILE 51 Ca 0.00 -0.02 -0.30 0.00 -2.23 0.00 0.00 60.65 58.10 2cb2 s ILE 51 Cb 0.00 -0.26 -0.06 0.00 -1.58 0.00 0.00 42.46 40.55 2cb2 s ILE 51 CO 0.00 0.12 1.66 -0.22 -1.23 0.00 0.00 174.94 175.26 2cb2 s LEU 52 N 0.53 4.34 0.50 2.97 2.96 -0.20 -3.38 118.68 126.41 2cb2 s LEU 52 Ca -0.05 2.32 0.29 0.00 -0.22 0.00 0.00 54.13 56.47 2cb2 s LEU 52 Cb -0.08 -3.54 1.04 0.00 0.50 0.00 0.00 46.19 44.11 2cb2 s LEU 52 CO -0.01 -0.91 1.87 1.55 -1.32 0.00 0.00 176.35 177.53 2cb2 h PRO 53 N 9.16 0.00 -5.75 0.98 0.13 -1.83 -3.45 132.00 131.24 2cb2 h PRO 53 Ca -0.41 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.38 2cb2 h PRO 53 Cb 1.19 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.46 2cb2 h PRO 53 CO 0.94 0.06 -0.81 1.19 -0.23 0.00 0.00 178.00 179.15 2cb2 n PHE 54 N -3.16 -2.16 0.00 1.56 3.72 -1.26 -0.69 117.46 115.47 2cb2 n PHE 54 Ca 0.01 0.87 0.00 0.00 -0.05 0.00 0.00 57.45 58.28 2cb2 n PHE 54 Cb 0.39 -4.61 0.00 0.00 -0.94 0.00 0.00 39.48 34.32 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 -1.30 1.78 0.83 1.37 0.00 -1.26 -2.81 105.19 103.80 2cb2 n GLY 55 Ca -0.23 -0.23 0.05 0.00 0.00 0.00 0.00 46.02 45.60 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 9.31 1.37 -0.17 1.61 6.94 -1.26 -4.78 115.26 128.28 2cb2 n ASN 56 Ca 0.00 -2.95 -0.08 0.00 -0.02 0.00 0.00 54.58 51.53 2cb2 n ASN 56 Cb 0.00 -0.40 0.01 0.00 -2.36 0.00 0.00 39.78 37.03 2cb2 n ASN 56 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 2cb2 h ARG 57 N 0.77 0.76 -2.53 -3.83 9.65 -1.30 -2.66 114.38 115.24 2cb2 h ARG 57 Ca -0.08 -0.15 -0.69 0.00 -1.10 0.00 0.00 59.98 57.96 2cb2 h ARG 57 Cb 1.35 -0.12 -0.36 0.00 -1.39 0.00 0.00 29.97 29.46 2cb2 h ARG 57 CO 0.03 0.70 0.01 0.66 2.80 0.00 0.00 179.97 184.17 2cb2 n TYR 58 N -4.52 3.07 0.30 2.20 4.01 0.14 -4.92 117.16 117.43 2cb2 n TYR 58 Ca 0.02 -3.48 0.16 0.00 -0.16 0.00 0.00 57.90 54.43 2cb2 n TYR 58 Cb 0.18 -0.87 0.74 0.00 -0.31 0.00 0.00 39.34 39.08 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 4.75 0.00 1.74 2.72 0.00 -1.69 -0.72 103.07 109.86 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 1.05 0.00 -0.14 0.61 0.00 0.00 0.00 176.54 178.07 2cb2 n GLY 60 N -0.52 -1.45 3.95 4.60 0.00 -1.26 -4.90 105.19 105.61 2cb2 n GLY 60 Ca -0.00 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.01 3.81 0.15 4.61 0.00 -0.28 -5.13 121.76 121.92 2cb2 s ALA 61 Ca 0.13 -0.99 -0.07 0.00 0.00 0.00 0.00 51.96 51.03 2cb2 s ALA 61 Cb 0.18 -1.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.33 2cb2 s ALA 61 CO 0.58 0.18 0.22 -1.59 0.00 0.00 0.00 175.76 175.15 2cb2 s LYS 62 N -3.95 1.09 0.43 0.00 -2.85 -1.24 -4.67 119.74 108.55 2cb2 s LYS 62 Ca 0.38 -1.26 0.17 0.00 -1.00 0.00 0.00 55.97 54.26 2cb2 s LYS 62 Cb -0.10 0.34 0.98 0.00 -2.06 0.00 0.00 37.83 36.99 2cb2 s LYS 62 CO 0.32 -0.38 1.93 0.52 0.10 0.00 0.00 175.35 177.84 2cb2 h MET 63 N 2.64 0.00 -3.98 1.78 2.86 -1.90 -1.88 114.93 114.45 2cb2 h MET 63 Ca -0.33 0.00 -0.60 0.00 -2.06 0.00 0.00 59.70 56.71 2cb2 h MET 63 Cb 1.22 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 32.48 2cb2 h MET 63 CO 0.51 0.25 -0.75 0.34 1.06 0.00 0.00 176.91 178.33 2cb2 s ASP 64 N -6.73 4.11 -0.02 1.22 -1.08 -1.26 -2.51 116.67 110.41 2cb2 s ASP 64 Ca -0.03 -1.63 0.17 0.00 -0.52 0.00 0.00 52.55 50.54 2cb2 s ASP 64 Cb 0.14 -1.09 0.50 0.00 -1.46 0.00 0.00 42.92 41.01 2cb2 s ASP 64 CO 0.68 -0.37 1.42 0.23 0.52 0.00 0.00 175.17 177.65 2cb2 n MET 65 N 4.68 2.89 -0.01 4.34 2.81 0.12 -4.76 117.12 127.19 2cb2 n MET 65 Ca -0.03 -2.43 0.02 0.00 -1.81 0.00 0.00 57.70 53.46 2cb2 n MET 65 Cb 0.43 -1.48 0.37 0.00 -0.71 0.00 0.00 33.22 31.84 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 3.21 1.14 0.00 2.03 1.35 -1.92 -1.09 112.91 117.64 2cb2 h THR 66 Ca 0.00 -0.40 -0.11 0.00 -0.55 0.00 0.00 66.41 65.35 2cb2 h THR 66 Cb 0.93 0.64 -0.02 0.00 -1.73 0.00 0.00 68.15 67.98 2cb2 h THR 66 CO 0.03 0.16 -0.54 0.11 -0.25 0.00 0.00 175.52 175.03 2cb2 h LYS 67 N 0.55 0.00 0.00 4.72 6.56 -1.93 -3.28 116.57 123.19 2cb2 h LYS 67 Ca 0.14 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.73 2cb2 h LYS 67 Cb 0.07 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.73 2cb2 h LYS 67 CO -0.02 0.54 -1.86 -0.85 -2.06 0.00 0.00 179.45 175.20 2cb2 n GLU 68 N -3.62 0.59 -2.62 3.15 0.28 -0.83 -5.00 120.64 112.58 2cb2 n GLU 68 Ca -0.00 -0.17 -0.38 0.00 -0.16 0.00 0.00 57.16 56.44 2cb2 n GLU 68 Cb 0.60 -1.50 -0.05 0.00 1.43 0.00 0.00 31.44 31.92 2cb2 n GLU 68 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2cb2 s SER 69 N -4.28 7.15 0.12 -1.84 0.15 -0.47 -4.93 113.70 109.60 2cb2 s SER 69 Ca -0.06 2.02 0.25 0.00 0.70 0.00 0.00 55.95 58.87 2cb2 s SER 69 Cb 0.14 -2.60 0.61 0.00 -1.71 0.00 0.00 66.02 62.47 2cb2 s SER 69 CO 0.88 -0.21 1.55 -1.54 1.20 0.00 0.00 173.24 175.12 2cb2 n SER 70 N 0.59 0.63 -4.42 5.45 3.41 -1.26 -4.75 113.62 113.28 2cb2 n SER 70 Ca 0.02 0.26 -0.20 0.00 -0.26 0.00 0.00 58.87 58.69 2cb2 n SER 70 Cb 0.48 -0.21 -0.10 0.00 -0.26 0.00 0.00 64.21 64.12 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 -3.11 1.21 -0.04 6.66 -4.23 -1.26 -1.01 115.64 113.87 2cb2 s THR 71 Ca 0.09 -2.03 0.01 0.00 -1.18 0.00 0.00 61.69 58.58 2cb2 s THR 71 Cb 0.14 -2.64 0.02 0.00 1.34 0.00 0.00 72.50 71.36 2cb2 s THR 71 CO 0.66 -0.12 -0.04 0.54 -0.54 0.00 0.00 174.62 175.12 2cb2 s VAL 72 N -3.29 0.47 -0.17 2.29 0.11 0.26 -4.58 120.40 115.49 2cb2 s VAL 72 Ca 0.34 -0.10 -0.10 0.00 -2.93 0.00 0.00 61.98 59.19 2cb2 s VAL 72 Cb 0.07 -0.50 -0.05 0.00 -1.53 0.00 0.00 36.38 34.37 2cb2 s VAL 72 CO 0.13 0.20 0.15 -0.60 -3.33 0.00 0.00 175.10 171.66 2cb2 s ARG 73 N 0.85 3.98 0.01 1.54 3.52 -1.26 -0.50 118.95 127.09 2cb2 s ARG 73 Ca -0.11 -0.15 0.05 0.00 -0.13 0.00 0.00 55.73 55.38 2cb2 s ARG 73 Cb -0.14 -3.35 -0.03 0.00 -1.56 0.00 0.00 34.95 29.87 2cb2 s ARG 73 CO -0.00 0.44 -0.12 0.14 -0.81 0.00 0.00 175.30 174.95 2cb2 s VAL 74 N -0.05 3.24 -0.26 7.11 -7.23 -0.17 -0.59 120.40 122.45 2cb2 s VAL 74 Ca 0.11 -0.93 -0.02 0.00 -1.81 0.00 0.00 61.98 59.32 2cb2 s VAL 74 Cb -0.12 -2.38 0.09 0.00 0.56 0.00 0.00 36.38 34.53 2cb2 s VAL 74 CO 0.00 0.39 0.09 -0.76 -0.31 0.00 0.00 175.10 174.52 2cb2 s LEU 75 N -1.35 1.39 -0.41 1.32 1.02 -0.64 -2.25 118.68 117.76 2cb2 s LEU 75 Ca 0.15 -1.26 -0.11 0.00 0.02 0.00 0.00 54.13 52.93 2cb2 s LEU 75 Cb -0.11 -0.62 0.05 0.00 0.02 0.00 0.00 46.19 45.53 2cb2 s LEU 75 CO 0.06 -0.39 0.26 -1.10 0.02 0.00 0.00 176.35 175.20 2cb2 s GLN 76 N 1.84 2.77 -0.10 1.70 -0.21 0.04 -1.33 119.66 124.38 2cb2 s GLN 76 Ca 0.06 -1.25 -0.24 0.00 0.02 0.00 0.00 55.36 53.95 2cb2 s GLN 76 Cb -0.17 -3.82 -0.03 0.00 1.00 0.00 0.00 33.01 29.99 2cb2 s GLN 76 CO -0.23 -0.84 0.76 0.71 -2.12 0.00 0.00 175.29 173.58 2cb2 s TYR 77 N 1.53 3.53 -0.00 0.91 1.51 -0.26 -0.98 117.35 123.58 2cb2 s TYR 77 Ca 0.03 1.28 0.08 0.00 -1.01 0.00 0.00 57.07 57.44 2cb2 s TYR 77 Cb -0.21 -2.90 -0.02 0.00 -0.11 0.00 0.00 41.96 38.72 2cb2 s TYR 77 CO 0.05 -0.03 -0.24 0.95 -1.11 0.00 0.00 175.55 175.17 2cb2 s THR 78 N 1.27 1.92 -0.04 -0.71 -4.23 0.20 -0.81 115.64 113.24 2cb2 s THR 78 Ca 0.39 -1.10 0.04 0.00 -1.18 0.00 0.00 61.69 59.83 2cb2 s THR 78 Cb -0.18 -1.61 -0.03 0.00 1.34 0.00 0.00 72.50 72.03 2cb2 s THR 78 CO 0.17 0.48 -0.13 -0.36 -0.54 0.00 0.00 174.62 174.25 2cb2 s PHE 79 N -0.62 2.74 -0.02 3.99 0.08 -0.43 -0.87 117.98 122.84 2cb2 s PHE 79 Ca 0.10 -0.13 -0.03 0.00 0.12 0.00 0.00 56.93 56.99 2cb2 s PHE 79 Cb -0.09 -1.62 0.01 0.00 -0.57 0.00 0.00 43.02 40.74 2cb2 s PHE 79 CO -0.00 0.24 0.08 -1.58 -0.10 0.00 0.00 175.22 173.85 2cb2 s TRP 80 N -0.79 -0.05 0.27 0.36 0.52 -0.43 -0.80 118.94 118.01 2cb2 s TRP 80 Ca 0.13 0.13 -0.04 0.00 0.02 0.00 0.00 56.10 56.33 2cb2 s TRP 80 Cb -0.11 0.01 0.33 0.00 -1.15 0.00 0.00 33.47 32.55 2cb2 s TRP 80 CO 0.02 -0.07 1.90 0.87 0.02 0.00 0.00 176.95 179.69 2cb2 h LYS 81 N 5.78 1.16 -3.74 4.98 1.57 -1.20 0.03 116.57 125.15 2cb2 h LYS 81 Ca -0.26 -0.11 -0.28 0.00 -1.87 0.00 0.00 60.65 58.14 2cb2 h LYS 81 Cb 1.20 -0.24 -0.31 0.00 0.08 0.00 0.00 32.23 32.97 2cb2 h LYS 81 CO 0.45 0.82 -0.73 0.34 -0.57 0.00 0.00 179.45 179.76 2cb2 s ASP 82 N -6.28 0.15 0.54 0.86 -1.08 -1.26 -4.56 116.67 105.03 2cb2 s ASP 82 Ca -0.12 -0.00 0.21 0.00 -0.52 0.00 0.00 52.55 52.11 2cb2 s ASP 82 Cb 0.17 -0.06 1.41 0.00 -1.46 0.00 0.00 42.92 42.98 2cb2 s ASP 82 CO 0.81 -0.04 2.14 4.11 0.52 0.00 0.00 175.17 182.71 2cb2 h TRP 83 N 6.60 0.00 0.00 -5.34 5.08 -1.93 -0.30 115.95 120.06 2cb2 h TRP 83 Ca -0.33 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.62 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 0.45 0.00 -0.07 0.87 -1.28 0.00 0.00 178.44 178.41 2cb2 h LYS 84 N 0.00 0.00 -0.90 0.12 1.57 -1.98 -1.75 116.57 113.63 2cb2 h LYS 84 Ca 0.05 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2cb2 h LYS 84 Cb 0.20 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.47 2cb2 h LYS 84 CO -0.00 0.07 0.60 -0.44 -0.57 0.00 0.00 179.45 179.10 2cb2 h ASP 85 N 0.00 1.01 -0.33 0.86 3.32 -1.44 -1.12 116.42 118.72 2cb2 h ASP 85 Ca -0.00 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2cb2 h ASP 85 Cb 0.18 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2cb2 h ASP 85 CO 0.01 0.72 0.16 -0.74 -1.72 0.00 0.00 179.24 177.67 2cb2 h HIS 86 N 1.18 0.47 -0.57 4.55 -0.00 -1.41 0.23 115.15 119.60 2cb2 h HIS 86 Ca 0.34 -0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.67 2cb2 h HIS 86 Cb -0.08 -0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 27.16 2cb2 h HIS 86 CO -0.00 0.41 0.29 0.93 -0.00 0.00 0.00 177.93 179.55 2cb2 h GLU 87 N 0.39 0.82 -0.23 5.26 4.39 -1.38 -2.13 114.58 121.70 2cb2 h GLU 87 Ca 0.11 -0.11 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 2cb2 h GLU 87 Cb 0.11 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2cb2 h GLU 87 CO -0.01 0.66 -0.54 1.49 -1.16 0.00 0.00 179.01 179.44 2cb2 h GLU 88 N 0.77 0.68 -0.85 2.33 4.81 -0.98 -2.91 114.58 118.43 2cb2 h GLU 88 Ca 0.20 -0.42 -0.02 0.00 -0.13 0.00 0.00 59.36 58.98 2cb2 h GLU 88 Cb 0.10 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 2cb2 h GLU 88 CO -0.03 1.04 0.44 1.98 -0.73 0.00 0.00 179.01 181.72 2cb2 h MET 89 N 0.52 1.21 -0.66 1.92 4.05 -0.34 0.22 114.93 121.86 2cb2 h MET 89 Ca 0.01 -0.16 -0.03 0.00 -0.28 0.00 0.00 59.70 59.25 2cb2 h MET 89 Cb 1.10 -0.23 -0.03 0.00 -0.80 0.00 0.00 31.60 31.65 2cb2 h MET 89 CO 0.11 0.90 0.30 0.45 0.23 0.00 0.00 176.91 178.90 2cb2 h HIS 90 N 1.20 0.96 -0.06 1.39 3.86 -1.30 -1.94 115.15 119.26 2cb2 h HIS 90 Ca 0.30 -0.05 -0.24 0.00 -1.16 0.00 0.00 60.37 59.21 2cb2 h HIS 90 Cb 0.07 -0.30 0.01 0.00 1.06 0.00 0.00 27.41 28.25 2cb2 h HIS 90 CO 0.01 0.73 -0.92 0.00 0.86 0.00 0.00 177.93 178.61 2cb2 h ARG 91 N 0.91 0.68 -0.07 2.45 3.08 -1.26 -2.46 114.38 117.71 2cb2 h ARG 91 Ca 0.22 -0.66 -0.08 0.00 0.07 0.00 0.00 59.98 59.54 2cb2 h ARG 91 Cb 0.14 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2cb2 h ARG 91 CO -0.03 1.25 -0.32 1.96 -1.07 0.00 0.00 179.97 181.77 2cb2 h GLN 92 N 0.42 0.14 -0.29 0.04 4.20 -0.89 -3.19 115.11 115.54 2cb2 h GLN 92 Ca -0.09 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.44 2cb2 h GLN 92 Cb 1.56 -0.01 -0.08 0.00 0.30 0.00 0.00 27.48 29.25 2cb2 h GLN 92 CO 0.18 0.44 -0.09 0.09 -0.67 0.00 0.00 178.83 178.78 2cb2 n ASN 93 N -4.13 2.65 -0.02 1.46 3.02 -0.74 -4.82 115.26 112.69 2cb2 n ASN 93 Ca -0.01 -3.62 -0.05 0.00 -0.03 0.00 0.00 54.58 50.87 2cb2 n ASN 93 Cb 0.39 -0.60 0.16 0.00 -0.61 0.00 0.00 39.78 39.11 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 1.08 0.65 -0.55 3.10 -0.00 -1.43 -1.30 115.95 117.50 2cb2 h TRP 94 Ca 0.16 -0.14 -0.08 0.00 -0.00 0.00 0.00 58.89 58.83 2cb2 h TRP 94 Cb 1.55 -0.16 -0.02 0.00 -0.00 0.00 0.00 29.16 30.53 2cb2 h TRP 94 CO 0.87 0.78 0.04 0.77 -0.00 0.00 0.00 178.44 180.90 2cb2 h SER 95 N 0.50 0.91 0.21 2.65 0.02 -1.87 0.68 113.55 116.65 2cb2 h SER 95 Ca 0.07 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.72 2cb2 h SER 95 Cb 0.71 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2cb2 h SER 95 CO 0.05 0.97 -0.10 1.88 -1.14 0.00 0.00 176.83 178.50 2cb2 h TYR 96 N 0.83 -0.26 -0.23 3.45 -1.99 -1.86 -3.13 116.97 113.77 2cb2 h TYR 96 Ca 0.16 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.89 2cb2 h TYR 96 Cb 0.48 0.09 -0.01 0.00 2.00 0.00 0.00 36.73 39.28 2cb2 h TYR 96 CO 0.04 0.11 0.15 -0.07 -0.00 0.00 0.00 178.16 178.38 2cb2 h LEU 97 N -0.70 0.25 -0.48 3.88 3.38 -1.15 -0.15 115.31 120.35 2cb2 h LEU 97 Ca -0.03 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2cb2 h LEU 97 Cb 0.48 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2cb2 h LEU 97 CO 0.05 0.18 0.29 0.15 0.09 0.00 0.00 178.44 179.20 2cb2 h PHE 98 N 0.30 0.63 -0.20 1.13 3.57 -1.01 -1.23 116.94 120.14 2cb2 h PHE 98 Ca 0.09 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.47 2cb2 h PHE 98 Cb -0.03 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 2cb2 h PHE 98 CO -0.07 0.44 -0.39 0.00 -2.23 0.00 0.00 178.31 176.06 2cb2 h ARG 99 N 0.64 0.44 -0.13 1.11 3.08 -1.44 0.70 114.38 118.78 2cb2 h ARG 99 Ca 0.17 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2cb2 h ARG 99 Cb -0.01 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 2cb2 h ARG 99 CO -0.03 0.76 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.55 2cb2 h LEU 100 N 0.37 0.23 -1.19 3.04 3.38 -0.77 -3.13 115.31 117.25 2cb2 h LEU 100 Ca 0.04 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 2cb2 h LEU 100 Cb 0.84 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2cb2 h LEU 100 CO 0.07 0.52 -0.36 0.00 0.09 0.00 0.00 178.44 178.76 2cb2 h TYR 102 N 0.07 0.60 0.00 0.00 3.20 -0.88 -2.66 116.97 117.30 2cb2 h TYR 102 Ca 0.01 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2cb2 h TYR 102 Cb 0.67 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.77 2cb2 h TYR 102 CO 0.00 0.55 0.06 0.66 -1.64 0.00 0.00 178.16 177.80 2cb2 h SER 103 N 0.56 0.00 0.19 -2.11 4.64 -1.45 0.11 113.55 115.48 2cb2 h SER 103 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2cb2 h SER 103 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2cb2 h SER 103 CO 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 176.83 175.93 2cb2 h ALA 105 N 3.87 0.77 -0.58 0.00 0.00 -0.94 -1.75 119.26 120.62 2cb2 h ALA 105 Ca 0.00 -0.11 0.17 0.00 0.00 0.00 0.00 54.91 54.96 2cb2 h ALA 105 Cb 0.25 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2cb2 h ALA 105 CO 0.00 0.30 0.51 0.66 0.00 0.00 0.00 179.25 180.72 2cb2 h SER 106 N 0.81 0.00 -0.01 0.00 4.64 -1.80 -2.20 113.55 114.99 2cb2 h SER 106 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2cb2 h SER 106 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2cb2 h SER 106 CO -0.03 0.00 -0.42 0.00 -0.87 0.00 0.00 176.83 175.51 2cb2 n GLN 107 N -3.97 1.44 -2.82 4.77 1.13 -0.67 -4.99 117.38 112.27 2cb2 n GLN 107 Ca 0.11 -0.88 -0.40 0.00 -1.94 0.00 0.00 57.00 53.89 2cb2 n GLN 107 Cb 0.74 -1.37 -0.05 0.00 0.11 0.00 0.00 30.24 29.66 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 -2.19 4.67 -0.12 -1.09 -1.94 -0.83 -0.64 119.30 117.15 2cb2 s MET 108 Ca 0.15 1.33 0.04 0.00 -1.71 0.00 0.00 55.69 55.51 2cb2 s MET 108 Cb 0.15 -3.34 -0.11 0.00 2.01 0.00 0.00 34.83 33.55 2cb2 s MET 108 CO 0.49 0.34 -0.06 -0.89 -0.01 0.00 0.00 175.02 174.89 2cb2 n ILE 109 N 2.38 0.76 -3.72 2.53 5.41 0.50 -4.91 119.36 122.31 2cb2 n ILE 109 Ca -0.01 -0.36 -0.14 0.00 1.00 0.00 0.00 62.75 63.25 2cb2 n ILE 109 Cb 0.49 -0.88 -0.09 0.00 -0.71 0.00 0.00 39.64 38.44 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 -2.27 -0.39 0.00 1.39 -0.00 -1.06 -5.00 118.94 111.62 2cb2 s TRP 110 Ca -0.13 0.84 0.00 0.00 -0.00 0.00 0.00 56.10 56.81 2cb2 s TRP 110 Cb 0.04 0.16 0.00 0.00 -0.00 0.00 0.00 33.47 33.67 2cb2 s TRP 110 CO 0.36 -0.31 0.00 0.41 -0.00 0.00 0.00 176.95 177.41 2cb2 n GLY 111 N 2.16 -2.59 3.86 5.86 0.00 -1.26 -0.68 105.19 112.54 2cb2 n GLY 111 Ca -0.16 -2.12 -0.31 0.00 0.00 0.00 0.00 46.02 43.42 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 -0.52 3.59 -0.04 1.61 0.04 -1.26 -5.00 135.00 133.43 2cb2 s PRO 112 Ca 0.00 0.83 -0.01 0.00 0.04 0.00 0.00 61.00 61.86 2cb2 s PRO 112 Cb 0.00 -2.08 0.03 0.00 0.04 0.00 0.00 34.50 32.49 2cb2 s PRO 112 CO 0.00 -0.57 0.07 -0.46 0.04 0.00 0.00 177.00 176.08 2cb2 s TRP 113 N -3.02 0.00 -0.53 0.56 -0.11 -0.39 -4.49 118.94 110.97 2cb2 s TRP 113 Ca 0.56 0.27 0.05 0.00 1.22 0.00 0.00 56.10 58.20 2cb2 s TRP 113 Cb -0.11 -0.33 0.20 0.00 -1.50 0.00 0.00 33.47 31.72 2cb2 s TRP 113 CO 0.49 -0.16 0.48 -1.91 -4.62 0.00 0.00 176.95 171.23 2cb2 n GLU 114 N 4.77 1.10 -1.65 5.86 2.13 -1.26 -0.62 120.64 130.98 2cb2 n GLU 114 Ca -0.15 -3.79 -0.34 0.00 0.66 0.00 0.00 57.16 53.54 2cb2 n GLU 114 Cb 0.50 -1.86 0.07 0.00 0.27 0.00 0.00 31.44 30.42 2cb2 n GLU 114 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2cb2 s PRO 115 N -0.98 2.52 0.03 5.31 0.04 -1.21 -0.87 135.00 139.83 2cb2 s PRO 115 Ca 0.32 1.61 0.09 0.00 0.04 0.00 0.00 61.00 63.06 2cb2 s PRO 115 Cb 0.05 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.67 2cb2 s PRO 115 CO -0.15 -1.51 -0.26 0.42 0.04 0.00 0.00 177.00 175.54 2cb2 s ILE 116 N -2.08 2.15 0.07 0.56 -1.09 0.31 -1.82 121.20 119.30 2cb2 s ILE 116 Ca 0.72 -1.31 0.04 0.00 -2.23 0.00 0.00 60.65 57.87 2cb2 s ILE 116 Cb -0.25 -1.81 -0.03 0.00 -1.58 0.00 0.00 42.46 38.78 2cb2 s ILE 116 CO 0.42 0.42 -0.12 -0.31 -1.23 0.00 0.00 174.94 174.11 2cb2 s TYR 117 N -0.76 1.11 0.02 3.97 2.02 0.11 -0.56 117.35 123.25 2cb2 s TYR 117 Ca 0.11 -0.50 -0.03 0.00 -0.37 0.00 0.00 57.07 56.28 2cb2 s TYR 117 Cb -0.10 -0.62 -0.04 0.00 -0.40 0.00 0.00 41.96 40.80 2cb2 s TYR 117 CO 0.01 0.03 0.22 -1.83 -1.57 0.00 0.00 175.55 172.41 2cb2 s GLU 118 N -1.90 3.48 -0.40 -0.62 -1.05 0.22 -1.58 118.70 116.85 2cb2 s GLU 118 Ca -0.02 -0.28 -0.20 0.00 -0.15 0.00 0.00 54.97 54.32 2cb2 s GLU 118 Cb -0.09 -3.06 0.01 0.00 -0.44 0.00 0.00 34.13 30.55 2cb2 s GLU 118 CO 0.02 0.64 0.61 0.42 0.95 0.00 0.00 175.26 177.89 2cb2 s ILE 119 N -1.38 4.89 -0.85 1.83 1.01 -1.26 -0.56 121.20 124.88 2cb2 s ILE 119 Ca 0.30 0.28 0.23 0.00 0.00 0.00 0.00 60.65 61.46 2cb2 s ILE 119 Cb -0.13 -4.11 -0.12 0.00 0.01 0.00 0.00 42.46 38.10 2cb2 s ILE 119 CO 0.21 -0.43 1.09 2.30 0.00 0.00 0.00 174.94 178.10 2cb2 n ILE 120 N 5.68 0.05 -3.67 2.92 -5.35 -0.47 -4.90 119.36 113.62 2cb2 n ILE 120 Ca -0.02 -0.09 -0.09 0.00 -0.27 0.00 0.00 62.75 62.27 2cb2 n ILE 120 Cb 0.48 0.49 -0.09 0.00 -1.74 0.00 0.00 39.64 38.78 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 -3.08 -0.81 -0.04 4.28 5.04 -1.21 -4.97 117.35 116.56 2cb2 s TYR 121 Ca 0.07 1.67 -0.01 0.00 -2.44 0.00 0.00 57.07 56.36 2cb2 s TYR 121 Cb 0.16 0.42 0.03 0.00 0.35 0.00 0.00 41.96 42.93 2cb2 s TYR 121 CO 0.80 -0.42 0.09 0.00 -1.34 0.00 0.00 175.55 174.67 2cb2 s ALA 122 N 1.42 -0.08 -0.49 3.97 0.00 -1.26 -1.02 121.76 124.29 2cb2 s ALA 122 Ca -0.09 0.49 0.04 0.00 0.00 0.00 0.00 51.96 52.40 2cb2 s ALA 122 Cb -0.07 -0.36 0.17 0.00 0.00 0.00 0.00 23.12 22.86 2cb2 s ALA 122 CO -0.15 -0.15 0.39 -1.71 0.00 0.00 0.00 175.76 174.14 2cb2 n ASN 123 N 4.24 0.53 -3.91 0.00 5.15 0.52 -5.01 115.26 116.78 2cb2 n ASN 123 Ca -0.26 -2.62 -0.22 0.00 -0.60 0.00 0.00 54.58 50.88 2cb2 n ASN 123 Cb 0.51 -0.61 -0.17 0.00 -0.53 0.00 0.00 39.78 38.98 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 -0.41 1.09 0.59 1.20 -1.94 -1.26 -0.89 119.30 117.67 2cb2 s MET 124 Ca 0.31 -0.17 -0.04 0.00 -1.71 0.00 0.00 55.69 54.08 2cb2 s MET 124 Cb 0.02 -1.06 0.02 0.00 2.01 0.00 0.00 34.83 35.83 2cb2 s MET 124 CO -0.19 -0.09 0.86 -1.25 -0.01 0.00 0.00 175.02 174.34 2cb2 s PRO 125 N 1.03 2.71 0.73 2.03 0.04 -1.26 -4.90 135.00 135.37 2cb2 s PRO 125 Ca -0.09 -0.29 -0.14 0.00 0.04 0.00 0.00 61.00 60.52 2cb2 s PRO 125 Cb -0.14 -2.34 0.04 0.00 0.04 0.00 0.00 34.50 32.10 2cb2 s PRO 125 CO -0.00 -0.75 1.18 0.96 0.04 0.00 0.00 177.00 178.43 2cb2 s ILE 126 N -2.93 2.46 0.31 0.56 -4.36 -1.26 -4.92 121.20 111.06 2cb2 s ILE 126 Ca 0.55 0.21 -0.24 0.00 -0.26 0.00 0.00 60.65 60.91 2cb2 s ILE 126 Cb -0.10 -2.73 -0.10 0.00 1.25 0.00 0.00 42.46 40.77 2cb2 s ILE 126 CO 0.43 -0.13 0.90 0.20 0.24 0.00 0.00 174.94 176.57 2cb2 s ASN 127 N -2.20 7.25 -0.02 4.36 0.01 -1.26 -4.57 114.94 118.52 2cb2 s ASN 127 Ca 0.72 1.74 -0.05 0.00 -0.71 0.00 0.00 52.86 54.56 2cb2 s ASN 127 Cb -0.27 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.85 2cb2 s ASN 127 CO 0.46 -0.07 0.11 0.42 -1.51 0.00 0.00 177.10 176.51 2cb2 s THR 128 N -1.63 0.05 0.56 1.60 -4.23 -0.52 -4.96 115.64 106.51 2cb2 s THR 128 Ca 0.49 -0.42 -0.06 0.00 -1.18 0.00 0.00 61.69 60.52 2cb2 s THR 128 Cb -0.18 -0.30 -0.01 0.00 1.34 0.00 0.00 72.50 73.35 2cb2 s THR 128 CO 0.22 -0.23 0.88 -1.61 -0.54 0.00 0.00 174.62 173.35 2cb2 s GLU 129 N -0.77 3.16 0.61 3.99 0.41 -1.26 -3.62 118.70 121.21 2cb2 s GLU 129 Ca -0.09 0.13 0.32 0.00 -0.41 0.00 0.00 54.97 54.93 2cb2 s GLU 129 Cb -0.05 -2.28 1.88 0.00 -1.78 0.00 0.00 34.13 31.90 2cb2 s GLU 129 CO 0.01 -0.55 2.22 0.52 -0.49 0.00 0.00 175.26 176.97 2cb2 h MET 130 N -0.09 0.00 0.00 1.61 2.86 -1.98 -0.24 114.93 117.09 2cb2 h MET 130 Ca -0.46 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 2cb2 h MET 130 Cb 1.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.90 2cb2 h MET 130 CO 0.61 0.00 0.00 1.79 1.06 0.00 0.00 176.91 180.37 2cb2 h THR 131 N 0.00 0.00 0.00 2.22 1.35 -2.06 -3.33 112.91 111.09 2cb2 h THR 131 Ca 0.02 -0.55 -0.17 0.00 -0.55 0.00 0.00 66.41 65.17 2cb2 h THR 131 Cb 0.16 1.49 -0.03 0.00 -1.73 0.00 0.00 68.15 68.04 2cb2 h THR 131 CO -0.00 0.00 -1.33 0.44 -0.25 0.00 0.00 175.52 174.38 2cb2 h ASP 132 N 0.00 0.00 0.03 5.36 3.32 -1.41 -3.40 116.42 120.32 2cb2 h ASP 132 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2cb2 h ASP 132 Cb 0.68 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 2cb2 h ASP 132 CO 0.00 0.59 -0.06 2.19 -1.72 0.00 0.00 179.24 180.24 2cb2 h PHE 133 N 0.00 0.08 -0.26 4.55 -5.15 -1.67 -2.10 116.94 112.38 2cb2 h PHE 133 Ca -0.15 -0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.56 2cb2 h PHE 133 Cb 1.58 -0.02 -0.01 0.00 0.22 0.00 0.00 35.95 37.72 2cb2 h PHE 133 CO 0.00 0.14 -0.07 1.79 -2.00 0.00 0.00 178.31 178.18 2cb2 h THR 134 N 0.08 1.28 -0.32 0.88 1.35 -1.86 -0.73 112.91 113.59 2cb2 h THR 134 Ca 0.02 -1.09 -0.09 0.00 -0.55 0.00 0.00 66.41 64.70 2cb2 h THR 134 Cb 0.16 1.46 -0.02 0.00 -1.73 0.00 0.00 68.15 68.03 2cb2 h THR 134 CO 0.01 0.34 -0.18 0.00 -0.25 0.00 0.00 175.52 175.44 2cb2 h ALA 135 N 0.77 1.09 -0.47 6.62 0.00 -1.68 -1.97 119.26 123.61 2cb2 h ALA 135 Ca 0.07 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2cb2 h ALA 135 Cb 0.54 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2cb2 h ALA 135 CO 0.03 0.56 0.12 0.28 0.00 0.00 0.00 179.25 180.24 2cb2 h VAL 136 N 0.53 1.23 -0.10 0.00 2.07 -1.22 -1.10 116.25 117.66 2cb2 h VAL 136 Ca 0.09 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 2cb2 h VAL 136 Cb 0.61 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2cb2 h VAL 136 CO 0.04 0.29 0.06 0.58 0.02 0.00 0.00 177.57 178.56 2cb2 h VAL 137 N 0.62 1.06 -0.39 2.57 2.07 -1.03 -1.36 116.25 119.80 2cb2 h VAL 137 Ca 0.15 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.57 2cb2 h VAL 137 Cb 0.31 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 2cb2 h VAL 137 CO 0.00 0.05 0.11 1.23 0.02 0.00 0.00 177.57 178.98 2cb2 h GLY 138 N 0.09 0.48 0.88 2.17 0.00 -1.27 -0.46 103.07 104.96 2cb2 h GLY 138 Ca 0.03 -0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 2cb2 h GLY 138 CO -0.01 -0.00 0.02 1.70 0.00 0.00 0.00 176.54 178.25 2cb2 h LYS 139 N 0.25 0.51 -0.59 4.80 3.64 -1.11 -0.65 116.57 123.42 2cb2 h LYS 139 Ca 0.18 -0.15 -0.08 0.00 -1.27 0.00 0.00 60.65 59.32 2cb2 h LYS 139 Cb 0.19 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2cb2 h LYS 139 CO -0.21 0.64 0.04 0.87 -2.27 0.00 0.00 179.45 178.52 2cb2 h LYS 140 N 0.31 1.01 -0.62 1.90 1.79 -1.02 -2.25 116.57 117.68 2cb2 h LYS 140 Ca 0.09 -0.30 -0.08 0.00 -2.18 0.00 0.00 60.65 58.18 2cb2 h LYS 140 Cb 0.40 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.93 2cb2 h LYS 140 CO 0.01 0.98 0.09 0.74 -1.08 0.00 0.00 179.45 180.19 2cb2 h PHE 141 N 0.90 1.09 -0.12 -1.35 0.04 -1.03 0.50 116.94 116.98 2cb2 h PHE 141 Ca 0.17 -0.15 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 2cb2 h PHE 141 Cb 0.50 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 2cb2 h PHE 141 CO 0.04 0.93 0.07 0.00 -0.60 0.00 0.00 178.31 178.75 2cb2 h ALA 142 N 1.12 1.91 -0.44 2.45 0.00 -0.68 -1.75 119.26 121.88 2cb2 h ALA 142 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2cb2 h ALA 142 Cb 0.44 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2cb2 h ALA 142 CO 0.01 0.08 0.00 -0.85 0.00 0.00 0.00 179.25 178.50 2cb2 n GLU 143 N -4.51 2.46 -2.16 0.00 0.28 -0.89 -4.95 120.64 110.86 2cb2 n GLU 143 Ca -0.01 -2.23 -0.07 0.00 -0.16 0.00 0.00 57.16 54.69 2cb2 n GLU 143 Cb 0.09 -1.51 -0.00 0.00 1.43 0.00 0.00 31.44 31.44 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 1.50 0.12 2.58 -1.84 0.00 -0.66 -4.99 105.19 101.90 2cb2 n GLY 144 Ca 0.20 -0.60 -0.21 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.64 2.45 0.27 1.61 5.02 0.13 -4.90 118.16 121.09 2cb2 n LYS 145 Ca -0.07 -4.07 0.12 0.00 -2.02 0.00 0.00 58.31 52.27 2cb2 n LYS 145 Cb 0.56 -1.89 0.74 0.00 -0.02 0.00 0.00 35.03 34.42 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 2.82 0.00 -0.09 1.97 0.13 -1.91 0.80 132.00 135.71 2cb2 h PRO 146 Ca 0.13 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.29 2cb2 h PRO 146 Cb 0.93 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.06 2cb2 h PRO 146 CO 0.70 0.10 0.23 -0.07 -0.23 0.00 0.00 178.00 178.74 2cb2 h LEU 147 N 0.00 0.00 -1.39 1.56 4.07 -1.93 -2.42 115.31 115.19 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 0.25 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.99 2cb2 h LEU 147 CO 0.01 0.00 0.00 0.47 -1.08 0.00 0.00 178.44 177.84 2cb2 n ASP 148 N -3.27 2.09 -4.65 -0.43 8.00 0.27 -4.84 116.55 113.73 2cb2 n ASP 148 Ca -0.00 -1.78 -0.43 0.00 0.71 0.00 0.00 54.79 53.29 2cb2 n ASP 148 Cb 0.32 -0.13 -0.02 0.00 -0.02 0.00 0.00 41.12 41.27 2cb2 n ASP 148 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2cb2 s ILE 149 N -1.74 3.96 0.69 0.53 1.01 -0.91 -5.01 121.20 119.73 2cb2 s ILE 149 Ca 0.34 1.14 -0.06 0.00 0.00 0.00 0.00 60.65 62.06 2cb2 s ILE 149 Cb 0.19 -3.84 0.06 0.00 0.01 0.00 0.00 42.46 38.88 2cb2 s ILE 149 CO 0.28 -0.22 1.00 -2.16 0.00 0.00 0.00 174.94 173.83 2cb2 s PRO 150 N 4.02 2.21 0.97 2.79 0.04 -1.26 -5.07 135.00 138.69 2cb2 s PRO 150 Ca 0.63 -0.31 -0.11 0.00 0.04 0.00 0.00 61.00 61.25 2cb2 s PRO 150 Cb -0.24 -2.20 0.17 0.00 0.04 0.00 0.00 34.50 32.28 2cb2 s PRO 150 CO 0.23 -1.20 1.12 0.14 0.04 0.00 0.00 177.00 177.32 2cb2 s VAL 151 N -3.21 2.11 -0.59 -0.36 -7.23 -1.26 -4.96 120.40 104.91 2cb2 s VAL 151 Ca 0.60 0.04 -0.23 0.00 -1.81 0.00 0.00 61.98 60.58 2cb2 s VAL 151 Cb -0.11 -2.09 0.06 0.00 0.56 0.00 0.00 36.38 34.80 2cb2 s VAL 151 CO 0.44 -0.05 0.90 -0.63 -0.31 0.00 0.00 175.10 175.46 2cb2 s ILE 152 N -2.62 4.44 -0.46 -0.62 1.01 -1.26 -4.88 121.20 116.81 2cb2 s ILE 152 Ca 0.67 -0.11 -0.10 0.00 0.00 0.00 0.00 60.65 61.10 2cb2 s ILE 152 Cb -0.23 -4.56 0.11 0.00 0.01 0.00 0.00 42.46 37.78 2cb2 s ILE 152 CO 0.59 -1.21 0.34 -0.55 0.00 0.00 0.00 174.94 174.12 2cb2 s SER 153 N 3.17 5.76 0.04 3.58 0.15 -1.26 -4.96 113.70 120.19 2cb2 s SER 153 Ca 0.24 -1.75 -0.28 0.00 0.70 0.00 0.00 55.95 54.86 2cb2 s SER 153 Cb -0.15 -2.04 -0.04 0.00 -1.71 0.00 0.00 66.02 62.07 2cb2 s SER 153 CO 0.14 -0.67 0.91 -1.10 1.20 0.00 0.00 173.24 173.72 2cb2 s GLN 154 N 1.42 4.58 0.76 5.44 -0.21 -1.24 -1.44 119.66 128.97 2cb2 s GLN 154 Ca 0.05 1.31 -0.11 0.00 0.02 0.00 0.00 55.36 56.63 2cb2 s GLN 154 Cb -0.26 -3.41 0.05 0.00 1.00 0.00 0.00 33.01 30.39 2cb2 s GLN 154 CO 0.01 0.11 1.12 -1.25 -2.12 0.00 0.00 175.29 173.16 2cb2 s PRO 155 N 0.45 2.31 -0.80 2.91 0.04 -1.26 -4.10 135.00 134.56 2cb2 s PRO 155 Ca 0.46 0.18 -0.04 0.00 0.04 0.00 0.00 61.00 61.64 2cb2 s PRO 155 Cb -0.21 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.27 2cb2 s PRO 155 CO 0.27 -1.34 0.69 0.66 0.04 0.00 0.00 177.00 177.32 2cb2 n TYR 156 N -3.15 -1.81 -0.94 0.56 4.01 -1.26 -3.71 117.16 110.86 2cb2 n TYR 156 Ca 0.07 0.65 0.00 0.00 -0.16 0.00 0.00 57.90 58.46 2cb2 n TYR 156 Cb 0.60 -3.80 0.00 0.00 -0.31 0.00 0.00 39.34 35.83 2cb2 n TYR 156 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2cb2 n GLY 157 N -1.27 0.52 1.63 2.72 0.00 0.88 -4.92 105.19 104.75 2cb2 n GLY 157 Ca -0.07 -0.08 -0.08 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.94 2.60 -3.82 1.61 5.02 -1.24 -4.94 118.16 114.46 2cb2 n LYS 158 Ca 0.00 -3.07 -0.08 0.00 -2.02 0.00 0.00 58.31 53.14 2cb2 n LYS 158 Cb 0.00 -2.02 0.02 0.00 -0.02 0.00 0.00 35.03 33.00 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 -3.14 2.13 0.13 1.97 1.70 -1.26 -4.59 118.95 115.89 2cb2 s ARG 159 Ca 0.50 -1.34 0.05 0.00 -0.47 0.00 0.00 55.73 54.47 2cb2 s ARG 159 Cb 0.43 0.61 -0.04 0.00 -0.57 0.00 0.00 34.95 35.38 2cb2 s ARG 159 CO 0.08 -0.99 -0.11 0.54 -1.08 0.00 0.00 175.30 173.73 2cb2 s VAL 160 N -2.55 1.16 -0.06 4.99 0.11 -0.68 -4.39 120.40 118.97 2cb2 s VAL 160 Ca 0.15 -1.91 0.05 0.00 -2.93 0.00 0.00 61.98 57.34 2cb2 s VAL 160 Cb -0.05 -1.69 -0.00 0.00 -1.53 0.00 0.00 36.38 33.10 2cb2 s VAL 160 CO 0.10 -0.65 -0.21 -0.69 -3.33 0.00 0.00 175.10 170.32 2cb2 s VAL 161 N -2.93 1.78 -0.30 2.04 1.01 -0.18 -0.88 120.40 120.94 2cb2 s VAL 161 Ca 0.13 -0.90 -0.15 0.00 0.00 0.00 0.00 61.98 61.05 2cb2 s VAL 161 Cb 0.00 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 2cb2 s VAL 161 CO 0.01 0.50 0.39 0.00 0.00 0.00 0.00 175.10 176.00 2cb2 s ALA 162 N 0.04 3.53 -0.49 5.51 0.00 0.45 -0.59 121.76 130.22 2cb2 s ALA 162 Ca -0.07 -0.96 -0.06 0.00 0.00 0.00 0.00 51.96 50.87 2cb2 s ALA 162 Cb -0.14 -2.79 0.13 0.00 0.00 0.00 0.00 23.12 20.32 2cb2 s ALA 162 CO 0.04 -0.86 0.33 0.12 0.00 0.00 0.00 175.76 175.39 2cb2 s PHE 163 N 2.11 3.49 -0.40 0.00 5.36 -0.09 -1.27 117.98 127.19 2cb2 s PHE 163 Ca 0.15 -2.17 -0.13 0.00 -0.96 0.00 0.00 56.93 53.81 2cb2 s PHE 163 Cb -0.16 -3.39 0.03 0.00 -0.34 0.00 0.00 43.02 39.16 2cb2 s PHE 163 CO 0.11 -0.97 0.26 0.00 -1.46 0.00 0.00 175.22 173.16 2cb2 s ALA 164 N 1.04 3.39 0.01 11.12 0.00 0.16 -1.21 121.76 136.27 2cb2 s ALA 164 Ca 0.09 -1.74 -0.26 0.00 0.00 0.00 0.00 51.96 50.05 2cb2 s ALA 164 Cb -0.24 -2.77 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 2cb2 s ALA 164 CO -0.03 -1.44 0.79 -1.21 0.00 0.00 0.00 175.76 173.88 2cb2 s GLU 165 N 1.62 4.50 0.01 0.00 2.02 0.42 -0.86 118.70 126.41 2cb2 s GLU 165 Ca 0.04 1.09 0.00 0.00 0.02 0.00 0.00 54.97 56.12 2cb2 s GLU 165 Cb -0.19 -3.41 -0.01 0.00 0.10 0.00 0.00 34.13 30.63 2cb2 s GLU 165 CO 0.08 0.15 -0.01 -1.01 0.02 0.00 0.00 175.26 174.49 2cb2 s HIS 166 N 0.40 0.12 0.06 1.61 3.76 -0.80 -2.31 115.29 118.14 2cb2 s HIS 166 Ca 0.41 -0.13 0.06 0.00 -0.15 0.00 0.00 55.06 55.25 2cb2 s HIS 166 Cb -0.20 -0.08 -0.03 0.00 1.11 0.00 0.00 32.58 33.38 2cb2 s HIS 166 CO 0.23 -0.04 -0.17 -1.12 -0.85 0.00 0.00 174.74 172.79 2cb2 s SER 167 N -0.36 1.98 -0.01 1.40 0.01 -0.57 -0.92 113.70 115.23 2cb2 s SER 167 Ca -0.03 -0.55 0.07 0.00 1.31 0.00 0.00 55.95 56.75 2cb2 s SER 167 Cb -0.03 -0.12 -0.02 0.00 0.21 0.00 0.00 66.02 66.07 2cb2 s SER 167 CO -0.00 0.04 -0.22 -0.69 0.41 0.00 0.00 173.24 172.77 2cb2 s VAL 168 N -1.00 1.76 0.21 3.43 1.01 -0.45 -0.22 120.40 125.14 2cb2 s VAL 168 Ca 0.03 -0.97 -0.32 0.00 0.00 0.00 0.00 61.98 60.72 2cb2 s VAL 168 Cb -0.09 -1.47 -0.12 0.00 0.00 0.00 0.00 36.38 34.71 2cb2 s VAL 168 CO 0.02 0.48 1.70 -0.63 0.00 0.00 0.00 175.10 176.67 2cb2 s ILE 169 N -0.54 2.09 0.10 2.22 1.01 -0.12 -3.48 121.20 122.48 2cb2 s ILE 169 Ca 0.09 0.07 -0.35 0.00 0.00 0.00 0.00 60.65 60.45 2cb2 s ILE 169 Cb -0.09 -3.04 -0.15 0.00 0.01 0.00 0.00 42.46 39.19 2cb2 s ILE 169 CO -0.01 0.01 1.52 -2.65 0.00 0.00 0.00 174.94 173.81 2cb2 n PRO 170 N 3.89 1.75 -0.00 2.79 -0.02 -1.26 -1.15 135.00 140.99 2cb2 n PRO 170 Ca 0.15 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2cb2 n PRO 170 Cb 0.36 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 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 3.19 0.07 0.50 -1.23 0.00 -1.26 -4.91 105.19 101.55 2cb2 n GLY 171 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.25 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 2.88 -0.19 1.61 4.76 -0.30 -4.68 118.16 120.24 2cb2 n LYS 172 Ca 0.00 -1.98 -0.05 0.00 -2.87 0.00 0.00 58.31 53.41 2cb2 n LYS 172 Cb 0.00 -1.24 0.05 0.00 -1.84 0.00 0.00 35.03 32.00 2cb2 n LYS 172 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2cb2 h GLU 173 N 1.52 0.67 -0.53 1.97 3.07 -1.91 -0.58 114.58 118.79 2cb2 h GLU 173 Ca 0.00 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.36 58.71 2cb2 h GLU 173 Cb 0.72 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.46 2cb2 h GLU 173 CO 0.01 0.44 -0.08 0.87 -1.40 0.00 0.00 179.01 178.85 2cb2 h LYS 174 N 0.69 0.98 -0.46 2.33 6.56 -1.97 0.37 116.57 125.08 2cb2 h LYS 174 Ca 0.23 -0.34 0.01 0.00 -1.06 0.00 0.00 60.65 59.49 2cb2 h LYS 174 Cb 0.01 -0.07 -0.03 0.00 -0.57 0.00 0.00 32.23 31.57 2cb2 h LYS 174 CO -0.09 1.01 0.29 0.37 -2.06 0.00 0.00 179.45 178.96 2cb2 h GLN 175 N 0.88 0.56 -0.11 3.15 4.15 -1.78 -0.57 115.11 121.39 2cb2 h GLN 175 Ca 0.14 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.54 2cb2 h GLN 175 Cb 0.63 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 2cb2 h GLN 175 CO 0.04 0.37 0.04 0.35 -1.93 0.00 0.00 178.83 177.70 2cb2 h PHE 176 N 0.58 0.06 -0.63 3.99 3.57 -0.80 -1.43 116.94 122.27 2cb2 h PHE 176 Ca 0.18 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.64 2cb2 h PHE 176 Cb -0.02 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 2cb2 h PHE 176 CO -0.06 0.03 0.22 0.93 -2.23 0.00 0.00 178.31 177.20 2cb2 h GLU 177 N 0.09 0.97 -0.28 1.11 5.08 -0.69 0.61 114.58 121.48 2cb2 h GLU 177 Ca 0.05 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 2cb2 h GLU 177 Cb 0.03 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2cb2 h GLU 177 CO -0.05 0.84 0.07 0.22 -1.00 0.00 0.00 179.01 179.09 2cb2 h ASP 178 N 0.90 0.42 -0.31 1.42 1.82 -1.04 -2.65 116.42 116.98 2cb2 h ASP 178 Ca 0.21 -0.23 -0.11 0.00 -0.39 0.00 0.00 57.03 56.50 2cb2 h ASP 178 Cb 0.26 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.15 2cb2 h ASP 178 CO -0.01 0.55 -0.22 0.00 -1.61 0.00 0.00 179.24 177.95 2cb2 h ALA 179 N 0.89 0.87 -0.16 -0.78 0.00 -0.96 -2.59 119.26 116.53 2cb2 h ALA 179 Ca 0.09 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.47 2cb2 h ALA 179 Cb 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2cb2 h ALA 179 CO 0.00 0.63 -0.55 0.97 0.00 0.00 0.00 179.25 180.30 2cb2 h ILE 180 N 0.69 1.33 -0.36 0.00 6.09 -0.80 -1.26 117.51 123.20 2cb2 h ILE 180 Ca 0.10 -1.81 -0.05 0.00 -1.37 0.00 0.00 64.86 61.73 2cb2 h ILE 180 Cb 0.73 1.80 -0.01 0.00 0.47 0.00 0.00 36.82 39.80 2cb2 h ILE 180 CO 0.06 0.56 0.02 0.58 -3.07 0.00 0.00 178.15 176.30 2cb2 h VAL 181 N 0.38 1.25 -1.01 2.19 2.07 -1.47 -0.01 116.25 119.66 2cb2 h VAL 181 Ca 0.01 -0.93 0.02 0.00 0.82 0.00 0.00 66.70 66.62 2cb2 h VAL 181 Cb 1.08 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.94 2cb2 h VAL 181 CO 0.10 0.31 0.66 0.03 0.02 0.00 0.00 177.57 178.69 2cb2 h ARG 182 N 0.45 1.29 -0.12 1.57 3.08 -1.29 -1.05 114.38 118.31 2cb2 h ARG 182 Ca 0.11 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2cb2 h ARG 182 Cb 0.42 -0.29 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2cb2 h ARG 182 CO 0.01 0.85 0.06 1.15 -1.07 0.00 0.00 179.97 180.97 2cb2 h THR 183 N 1.33 1.13 -0.02 2.04 2.02 -0.94 -2.67 112.91 115.79 2cb2 h THR 183 Ca 0.38 -0.39 -0.12 0.00 0.77 0.00 0.00 66.41 67.06 2cb2 h THR 183 Cb -0.09 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 2cb2 h THR 183 CO -0.10 0.12 -0.55 -0.07 0.37 0.00 0.00 175.52 175.29 2cb2 h LEU 184 N 0.06 0.06 -1.57 2.58 3.38 -0.53 -0.05 115.31 119.24 2cb2 h LEU 184 Ca 0.04 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2cb2 h LEU 184 Cb 0.14 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2cb2 h LEU 184 CO -0.00 0.60 -0.18 -0.33 0.09 0.00 0.00 178.44 178.62 2cb2 h GLU 185 N 0.04 0.06 0.05 1.13 4.39 -1.11 -2.66 114.58 116.48 2cb2 h GLU 185 Ca -0.00 -0.01 -0.28 0.00 0.34 0.00 0.00 59.36 59.41 2cb2 h GLU 185 Cb 0.99 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.60 2cb2 h GLU 185 CO 0.07 0.23 -1.46 0.52 -1.16 0.00 0.00 179.01 177.22 2cb2 h MET 186 N 0.05 0.11 0.00 2.33 2.86 -1.08 -3.36 114.93 115.84 2cb2 h MET 186 Ca 0.01 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.44 2cb2 h MET 186 Cb 0.35 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.07 2cb2 h MET 186 CO 0.02 0.89 -0.13 1.25 1.06 0.00 0.00 176.91 180.01 2cb2 h LEU 187 N 0.03 0.00 -1.26 1.22 5.85 -0.69 -2.89 115.31 117.56 2cb2 h LEU 187 Ca -0.20 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2cb2 h LEU 187 Cb 1.95 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.98 2cb2 h LEU 187 CO 0.12 0.13 0.00 0.07 -0.34 0.00 0.00 178.44 178.42 2cb2 h LYS 188 N 0.00 0.00 0.00 1.25 2.10 -1.63 -1.27 116.57 117.01 2cb2 h LYS 188 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2cb2 h LYS 188 Cb 0.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.65 2cb2 h LYS 188 CO 0.02 0.00 0.00 0.87 -2.00 0.00 0.00 179.45 178.34 2cb2 h LYS 189 N 0.00 0.00 -6.93 0.07 1.57 -1.78 -3.45 116.57 106.05 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 0.16 0.00 0.08 0.00 0.08 0.00 0.00 32.23 32.55 2cb2 h LYS 189 CO 0.00 0.00 0.65 0.00 -0.57 0.00 0.00 179.45 179.53 2cb2 s ALA 190 N -3.49 3.37 0.38 3.86 0.00 -0.48 -4.94 121.76 120.45 2cb2 s ALA 190 Ca 0.03 1.31 -0.28 0.00 0.00 0.00 0.00 51.96 53.02 2cb2 s ALA 190 Cb 0.09 -3.51 -0.11 0.00 0.00 0.00 0.00 23.12 19.59 2cb2 s ALA 190 CO 0.51 -0.83 1.48 -2.14 0.00 0.00 0.00 175.76 174.77 2cb2 s PRO 191 N -2.11 4.07 0.00 0.00 0.02 -1.26 -2.73 135.00 132.99 2cb2 s PRO 191 Ca 0.54 2.56 0.00 0.00 0.02 0.00 0.00 61.00 64.12 2cb2 s PRO 191 Cb -0.40 -2.94 0.00 0.00 0.02 0.00 0.00 34.50 31.18 2cb2 s PRO 191 CO 0.53 -0.56 0.00 0.41 -0.33 0.00 0.00 177.00 177.05 2cb2 n GLY 192 N 0.47 0.76 3.70 0.52 0.00 -1.26 -4.87 105.19 104.51 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 -3.07 2.96 -0.21 1.61 5.36 -1.11 -0.88 117.98 122.64 2cb2 s PHE 193 Ca 0.00 0.81 0.02 0.00 -0.96 0.00 0.00 56.93 56.80 2cb2 s PHE 193 Cb 0.00 -3.71 0.06 0.00 -0.34 0.00 0.00 43.02 39.03 2cb2 s PHE 193 CO 0.00 -2.61 0.99 1.28 -1.46 0.00 0.00 175.22 173.43 2cb2 n LEU 194 N 4.79 2.07 0.00 6.12 4.77 0.51 -4.93 117.00 130.34 2cb2 n LEU 194 Ca 0.13 -1.87 0.00 0.00 -0.03 0.00 0.00 56.01 54.24 2cb2 n LEU 194 Cb 0.43 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2cb2 n LEU 194 CO 0.59 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.77 2cb2 n GLY 195 N -0.23 3.80 3.18 -0.72 0.00 -1.24 -4.34 105.19 105.64 2cb2 n GLY 195 Ca 0.02 -1.74 -0.11 0.00 0.00 0.00 0.00 46.02 44.19 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 -2.50 -0.46 0.01 4.61 0.00 -0.07 -0.52 121.76 122.83 2cb2 s ALA 196 Ca 0.00 -0.11 -0.13 0.00 0.00 0.00 0.00 51.96 51.72 2cb2 s ALA 196 Cb 0.00 0.20 0.02 0.00 0.00 0.00 0.00 23.12 23.34 2cb2 s ALA 196 CO 0.00 -0.31 0.28 0.00 0.00 0.00 0.00 175.76 175.73 2cb2 s MET 197 N -2.05 0.70 -0.21 0.00 0.23 0.18 -0.35 119.30 117.80 2cb2 s MET 197 Ca -0.09 -0.38 -0.04 0.00 -1.03 0.00 0.00 55.69 54.15 2cb2 s MET 197 Cb -0.03 0.30 -0.02 0.00 -1.53 0.00 0.00 34.83 33.56 2cb2 s MET 197 CO -0.01 -0.21 -0.02 0.08 -2.03 0.00 0.00 175.02 172.83 2cb2 s VAL 198 N -1.92 3.61 -0.18 5.16 1.01 -0.19 -1.11 120.40 126.79 2cb2 s VAL 198 Ca -0.10 -0.42 -0.07 0.00 0.00 0.00 0.00 61.98 61.40 2cb2 s VAL 198 Cb -0.03 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 2cb2 s VAL 198 CO 0.00 0.42 0.04 -0.76 0.00 0.00 0.00 175.10 174.81 2cb2 s LEU 199 N 1.30 3.70 -0.21 3.92 1.02 0.01 -1.37 118.68 127.05 2cb2 s LEU 199 Ca 0.04 0.04 -0.01 0.00 0.02 0.00 0.00 54.13 54.21 2cb2 s LEU 199 Cb -0.14 -1.93 0.01 0.00 0.02 0.00 0.00 46.19 44.15 2cb2 s LEU 199 CO -0.01 0.17 -0.11 -0.75 0.02 0.00 0.00 176.35 175.68 2cb2 s LYS 200 N 0.38 3.12 0.24 1.70 2.20 0.28 -0.77 119.74 126.89 2cb2 s LYS 200 Ca 0.02 -0.77 -0.30 0.00 -0.36 0.00 0.00 55.97 54.55 2cb2 s LYS 200 Cb -0.13 -2.83 -0.10 0.00 -1.51 0.00 0.00 37.83 33.26 2cb2 s LYS 200 CO 0.01 -0.24 1.52 -2.00 -0.36 0.00 0.00 175.35 174.28 2cb2 s GLU 201 N 1.37 4.21 0.00 4.03 2.12 -0.62 -0.61 118.70 129.20 2cb2 s GLU 201 Ca 0.04 2.40 0.08 0.00 0.36 0.00 0.00 54.97 57.86 2cb2 s GLU 201 Cb -0.14 -3.10 -0.08 0.00 0.26 0.00 0.00 34.13 31.07 2cb2 s GLU 201 CO -0.07 -0.53 0.38 0.44 -0.54 0.00 0.00 175.26 174.93 2cb2 n ILE 202 N 2.74 0.00 -3.95 -3.70 -5.35 0.27 -4.84 119.36 104.54 2cb2 n ILE 202 Ca 0.09 -0.31 0.00 0.00 -0.27 0.00 0.00 62.75 62.26 2cb2 n ILE 202 Cb 0.39 1.01 0.00 0.00 -1.74 0.00 0.00 39.64 39.30 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 1.17 -1.09 2.88 3.28 0.00 -1.19 -4.06 105.19 106.17 2cb2 n GLY 203 Ca 0.02 -1.17 -0.16 0.00 0.00 0.00 0.00 46.02 44.71 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 0.26 -0.47 1.61 1.01 -0.92 -0.53 120.40 118.37 2cb2 s VAL 204 Ca 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.64 2cb2 s VAL 204 Cb 0.00 -0.29 0.02 0.00 0.00 0.00 0.00 36.38 36.11 2cb2 s VAL 204 CO 0.00 0.12 1.27 -0.55 0.00 0.00 0.00 175.10 175.95 2cb2 s SER 205 N 0.49 6.46 0.17 3.32 0.15 -0.05 -4.09 113.70 120.15 2cb2 s SER 205 Ca -0.05 0.56 -0.12 0.00 0.70 0.00 0.00 55.95 57.04 2cb2 s SER 205 Cb -0.08 -2.55 0.06 0.00 -1.71 0.00 0.00 66.02 61.74 2cb2 s SER 205 CO -0.01 -1.38 1.70 1.23 1.20 0.00 0.00 173.24 175.98 2cb2 h GLY 206 N 11.82 0.95 1.01 9.45 0.00 -1.86 -1.23 103.07 123.22 2cb2 h GLY 206 Ca -0.25 -0.55 -0.08 0.00 0.00 0.00 0.00 47.33 46.45 2cb2 h GLY 206 CO 1.12 0.52 0.00 1.19 0.00 0.00 0.00 176.54 179.37 2cb2 h ILE 207 N 0.80 1.26 0.00 2.60 2.10 -1.91 -0.74 117.51 121.63 2cb2 h ILE 207 Ca 0.19 -1.07 -0.01 0.00 1.08 0.00 0.00 64.86 65.04 2cb2 h ILE 207 Cb 0.27 0.97 -0.00 0.00 -1.09 0.00 0.00 36.82 36.97 2cb2 h ILE 207 CO -0.01 0.38 -0.07 1.23 -1.08 0.00 0.00 178.15 178.60 2cb2 h GLY 208 N 0.74 0.00 -1.62 8.18 0.00 -1.89 -2.56 103.07 105.91 2cb2 h GLY 208 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2cb2 h GLY 208 CO 0.02 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.00 2cb2 n SER 209 N -3.32 2.64 -3.89 0.19 7.64 -0.48 -4.59 113.62 111.82 2cb2 n SER 209 Ca -0.01 -1.87 -0.31 0.00 1.01 0.00 0.00 58.87 57.70 2cb2 n SER 209 Cb 0.25 -0.17 0.01 0.00 -1.01 0.00 0.00 64.21 63.29 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 0.97 -4.76 -3.67 1.43 0.00 -0.76 -4.51 117.12 105.82 2cb2 n MET 210 Ca 0.18 0.54 -0.38 0.00 0.00 0.00 0.00 57.70 58.04 2cb2 n MET 210 Cb 0.49 -5.38 -0.10 0.00 0.00 0.00 0.00 33.22 28.23 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 -6.59 2.41 0.48 0.03 -1.52 -0.36 -4.95 119.66 109.16 2cb2 s GLN 211 Ca 0.65 -2.08 0.07 0.00 -1.95 0.00 0.00 55.36 52.04 2cb2 s GLN 211 Cb -0.33 -3.77 0.01 0.00 -0.22 0.00 0.00 33.01 28.70 2cb2 s GLN 211 CO 0.79 -1.15 0.42 -0.06 -0.25 0.00 0.00 175.29 175.04 2cb2 s PHE 212 N 0.74 2.15 0.45 0.91 0.08 -1.26 -4.54 117.98 116.50 2cb2 s PHE 212 Ca 0.11 -0.66 -0.08 0.00 0.12 0.00 0.00 56.93 56.43 2cb2 s PHE 212 Cb -0.22 -2.06 0.11 0.00 -0.57 0.00 0.00 43.02 40.28 2cb2 s PHE 212 CO -0.03 -0.35 0.36 0.41 -0.10 0.00 0.00 175.22 175.50 2cb2 n GLY 213 N -1.69 -2.94 0.25 4.36 0.00 0.46 -4.63 105.19 101.00 2cb2 n GLY 213 Ca 0.03 -1.40 -0.00 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.35 0.85 0.11 4.61 0.00 -1.99 -1.29 119.26 119.20 2cb2 h ALA 214 Ca -0.14 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2cb2 h ALA 214 Cb 0.45 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2cb2 h ALA 214 CO 0.09 -0.11 -0.09 -0.22 0.00 0.00 0.00 179.25 178.92 2cb2 h LYS 215 N 0.51 -0.21 -0.47 0.00 3.64 -1.93 -1.68 116.57 116.44 2cb2 h LYS 215 Ca 0.31 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.65 2cb2 h LYS 215 Cb 0.33 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 2cb2 h LYS 215 CO -0.26 -0.14 0.06 0.78 -2.27 0.00 0.00 179.45 177.62 2cb2 h GLY 216 N -0.21 0.80 0.94 5.01 0.00 -1.82 -1.87 103.07 105.91 2cb2 h GLY 216 Ca 0.00 -0.48 0.01 0.00 0.00 0.00 0.00 47.33 46.86 2cb2 h GLY 216 CO -0.02 0.45 0.16 -2.75 0.00 0.00 0.00 176.54 174.38 2cb2 h PHE 217 N 0.71 0.30 -0.59 5.60 3.57 -0.83 -0.06 116.94 125.63 2cb2 h PHE 217 Ca 0.15 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 2cb2 h PHE 217 Cb 0.35 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 2cb2 h PHE 217 CO 0.02 0.18 0.15 0.45 -2.23 0.00 0.00 178.31 176.87 2cb2 h HIS 218 N 0.33 0.99 -0.85 0.41 3.86 -1.17 -0.79 115.15 117.92 2cb2 h HIS 218 Ca 0.11 -0.12 0.02 0.00 -1.16 0.00 0.00 60.37 59.22 2cb2 h HIS 218 Cb -0.00 -0.28 -0.05 0.00 1.06 0.00 0.00 27.41 28.14 2cb2 h HIS 218 CO -0.08 0.84 0.55 1.96 0.86 0.00 0.00 177.93 182.07 2cb2 h GLN 219 N 0.85 1.07 0.02 2.45 4.20 -0.85 0.04 115.11 122.89 2cb2 h GLN 219 Ca 0.19 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 2cb2 h GLN 219 Cb 0.35 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2cb2 h GLN 219 CO 0.00 0.70 -0.01 0.28 -0.67 0.00 0.00 178.83 179.14 2cb2 h VAL 220 N 1.10 1.03 -0.16 -0.54 2.07 -0.64 -2.56 116.25 116.55 2cb2 h VAL 220 Ca 0.33 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.66 2cb2 h VAL 220 Cb -0.05 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2cb2 h VAL 220 CO -0.10 0.04 -0.06 -0.07 0.02 0.00 0.00 177.57 177.40 2cb2 h LEU 221 N -0.10 0.22 -1.29 2.57 3.38 -0.84 -2.75 115.31 116.49 2cb2 h LEU 221 Ca -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2cb2 h LEU 221 Cb 0.09 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2cb2 h LEU 221 CO 0.01 0.32 0.00 -0.62 0.09 0.00 0.00 178.44 178.23 2cb2 n GLU 222 N -4.34 1.89 -2.35 1.13 1.02 -0.02 -4.98 120.64 112.99 2cb2 n GLU 222 Ca -0.01 -1.29 -0.42 0.00 -0.02 0.00 0.00 57.16 55.42 2cb2 n GLU 222 Cb 0.22 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.14 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 -1.95 7.01 0.06 1.62 3.84 -0.97 -4.89 114.94 119.66 2cb2 s ASN 223 Ca 0.35 2.10 0.26 0.00 0.21 0.00 0.00 52.86 55.78 2cb2 s ASN 223 Cb 0.21 -2.58 1.04 0.00 -0.55 0.00 0.00 41.25 39.37 2cb2 s ASN 223 CO 0.32 -0.52 1.82 -0.81 -2.79 0.00 0.00 177.10 175.12 2cb2 n PRO 224 N 3.94 0.07 0.00 0.43 -0.04 -1.26 -4.92 135.00 133.22 2cb2 n PRO 224 Ca 0.10 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 2cb2 n PRO 224 Cb 0.45 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 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 1.17 1.85 0.32 0.55 0.00 -1.26 -4.97 105.19 102.85 2cb2 n GLY 225 Ca 0.06 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.17 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 2.54 -3.96 1.61 3.41 -1.26 -4.69 113.62 111.27 2cb2 n SER 226 Ca 0.00 -3.21 -0.21 0.00 -0.26 0.00 0.00 58.87 55.19 2cb2 n SER 226 Cb 0.00 -0.47 -0.16 0.00 -0.26 0.00 0.00 64.21 63.32 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 -2.93 1.60 0.17 1.04 1.43 -1.26 -5.10 118.68 113.62 2cb2 s LEU 227 Ca 0.35 -0.18 -0.30 0.00 -1.03 0.00 0.00 54.13 52.97 2cb2 s LEU 227 Cb 0.31 -0.56 -0.07 0.00 0.03 0.00 0.00 46.19 45.90 2cb2 s LEU 227 CO 0.03 0.02 1.05 -1.61 0.23 0.00 0.00 176.35 176.06 2cb2 s GLU 228 N 0.54 4.65 0.80 1.70 8.01 -1.26 -4.95 118.70 128.19 2cb2 s GLU 228 Ca -0.09 1.62 -0.13 0.00 0.01 0.00 0.00 54.97 56.39 2cb2 s GLU 228 Cb -0.12 -3.30 0.08 0.00 -4.31 0.00 0.00 34.13 26.47 2cb2 s GLU 228 CO 0.01 0.16 1.19 -2.14 0.01 0.00 0.00 175.26 174.48 2cb2 s PRO 229 N -0.36 1.73 -0.27 0.39 0.02 -1.26 -4.90 135.00 130.35 2cb2 s PRO 229 Ca 0.48 1.68 -0.29 0.00 0.02 0.00 0.00 61.00 62.89 2cb2 s PRO 229 Cb -0.27 -1.79 -0.03 0.00 0.02 0.00 0.00 34.50 32.42 2cb2 s PRO 229 CO 0.33 -2.13 1.84 0.34 -0.33 0.00 0.00 177.00 177.05 2cb2 s ASP 230 N -2.30 5.96 0.20 2.53 -1.08 -1.26 -4.85 116.67 115.87 2cb2 s ASP 230 Ca 0.71 1.55 0.23 0.00 -0.52 0.00 0.00 52.55 54.52 2cb2 s ASP 230 Cb -0.27 -2.52 0.91 0.00 -1.46 0.00 0.00 42.92 39.58 2cb2 s ASP 230 CO 0.50 -1.61 1.69 -0.81 0.52 0.00 0.00 175.17 175.46 2cb2 n PRO 231 N 8.26 0.17 0.00 4.34 -0.04 -1.26 -1.58 135.00 144.89 2cb2 n PRO 231 Ca 0.23 0.35 0.13 0.00 -0.04 0.00 0.00 63.50 64.17 2cb2 n PRO 231 Cb 0.46 -1.79 0.60 0.00 -0.04 0.00 0.00 33.50 32.73 2cb2 n PRO 231 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2cb2 n ASN 232 N -2.10 0.00 -1.62 3.54 3.02 -1.26 -3.90 115.26 112.94 2cb2 n ASN 232 Ca 0.03 0.22 -0.08 0.00 -0.03 0.00 0.00 54.58 54.72 2cb2 n ASN 232 Cb 0.25 -0.40 0.16 0.00 -0.61 0.00 0.00 39.78 39.18 2cb2 n ASN 232 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2cb2 n ASN 233 N -1.40 3.64 -4.64 6.41 4.05 -0.61 -4.82 115.26 117.89 2cb2 n ASN 233 Ca 0.09 -2.84 -0.40 0.00 0.45 0.00 0.00 54.58 51.88 2cb2 n ASN 233 Cb 0.26 -0.68 -0.06 0.00 1.23 0.00 0.00 39.78 40.53 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 -2.05 4.99 -1.37 3.44 1.01 -1.25 -0.40 120.40 124.76 2cb2 s VAL 234 Ca 0.35 1.19 0.26 0.00 0.00 0.00 0.00 61.98 63.78 2cb2 s VAL 234 Cb 0.28 -3.95 0.18 0.00 0.00 0.00 0.00 36.38 32.89 2cb2 s VAL 234 CO 0.08 0.07 1.56 0.23 0.00 0.00 0.00 175.10 177.03 2cb2 n MET 235 N 5.38 0.41 -4.01 2.72 2.81 -1.26 -4.91 117.12 118.25 2cb2 n MET 235 Ca -0.01 -0.22 -0.10 0.00 -1.81 0.00 0.00 57.70 55.57 2cb2 n MET 235 Cb 0.49 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 31.40 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 -2.74 0.38 0.65 2.03 -0.85 -1.26 -5.10 117.35 110.45 2cb2 s TYR 236 Ca 0.19 -0.58 -0.09 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 0.59 -0.18 1.00 -1.54 -1.52 0.00 0.00 175.55 173.90 2cb2 s SER 237 N -1.64 5.49 0.11 -0.18 1.04 -1.26 -4.72 113.70 112.54 2cb2 s SER 237 Ca -0.12 0.90 -0.28 0.00 0.48 0.00 0.00 55.95 56.93 2cb2 s SER 237 Cb -0.08 -1.79 -0.09 0.00 0.10 0.00 0.00 66.02 64.16 2cb2 s SER 237 CO -0.02 -1.22 1.62 0.58 0.98 0.00 0.00 173.24 175.19 2cb2 h VAL 238 N -0.42 0.34 0.00 5.02 2.07 -1.95 -2.63 116.25 118.68 2cb2 h VAL 238 Ca -0.45 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 2cb2 h VAL 238 Cb 1.26 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2cb2 h VAL 238 CO 0.62 0.00 -0.03 -0.65 0.02 0.00 0.00 177.57 177.53 2cb2 h PRO 239 N -0.54 0.00 0.00 1.57 0.11 -1.87 -2.30 132.00 128.97 2cb2 h PRO 239 Ca 0.03 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.13 2cb2 h PRO 239 Cb 0.56 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.67 2cb2 h PRO 239 CO -0.17 0.03 -0.00 0.93 -0.21 0.00 0.00 178.00 178.58 2cb2 h GLU 240 N 0.00 0.00 -0.35 1.05 5.08 -1.78 -2.31 114.58 116.26 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 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2cb2 h GLU 240 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.02 2cb2 n ALA 241 N -2.09 2.42 -1.66 3.43 0.00 -0.92 -4.97 120.51 116.72 2cb2 n ALA 241 Ca -0.01 -0.97 -0.47 0.00 0.00 0.00 0.00 53.44 51.98 2cb2 n ALA 241 Cb 0.19 -0.84 -0.05 0.00 0.00 0.00 0.00 19.45 18.76 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 1.45 2.02 -2.59 0.00 4.81 -0.87 -4.49 118.16 118.49 2cb2 n LYS 242 Ca 0.19 0.73 -0.40 0.00 -0.87 0.00 0.00 58.31 57.96 2cb2 n LYS 242 Cb 0.60 -2.49 -0.05 0.00 0.02 0.00 0.00 35.03 33.11 2cb2 n LYS 242 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2cb2 s ASN 243 N 1.36 7.35 -0.10 3.14 0.01 -1.26 -4.98 114.94 120.47 2cb2 s ASN 243 Ca 0.82 2.12 0.02 0.00 -0.71 0.00 0.00 52.86 55.11 2cb2 s ASN 243 Cb -0.72 -2.62 0.01 0.00 0.41 0.00 0.00 41.25 38.34 2cb2 s ASN 243 CO 0.41 -0.07 -0.16 -0.89 -1.51 0.00 0.00 177.10 174.88 2cb2 s THR 244 N -1.23 1.53 0.46 1.60 2.01 -1.26 -3.68 115.64 115.07 2cb2 s THR 244 Ca 0.45 -0.68 -0.23 0.00 0.31 0.00 0.00 61.69 61.53 2cb2 s THR 244 Cb -0.28 -1.38 -0.09 0.00 0.01 0.00 0.00 72.50 70.75 2cb2 s THR 244 CO 0.36 0.45 1.07 -2.65 -0.69 0.00 0.00 174.62 173.16 2cb2 n PRO 245 N 4.02 1.41 -2.01 4.92 -0.02 -1.26 -5.10 135.00 136.95 2cb2 n PRO 245 Ca -0.20 0.51 -0.41 0.00 -2.02 0.00 0.00 63.50 61.38 2cb2 n PRO 245 Cb 0.52 -2.16 -0.02 0.00 -0.02 0.00 0.00 33.50 31.81 2cb2 n PRO 245 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2cb2 s GLN 246 N -2.23 4.26 -0.00 -0.52 2.00 -1.23 -4.72 119.66 117.23 2cb2 s GLN 246 Ca 0.65 2.31 -0.00 0.00 -2.00 0.00 0.00 55.36 56.32 2cb2 s GLN 246 Cb -0.51 -3.11 -0.04 0.00 0.80 0.00 0.00 33.01 30.15 2cb2 s GLN 246 CO 0.55 -0.43 0.08 -0.65 -0.50 0.00 0.00 175.29 174.35 2cb2 s GLN 247 N -0.36 3.07 0.03 1.67 -0.21 -1.26 -1.34 119.66 121.26 2cb2 s GLN 247 Ca 0.59 -0.49 0.00 0.00 0.02 0.00 0.00 55.36 55.49 2cb2 s GLN 247 Cb -0.42 -2.86 -0.02 0.00 1.00 0.00 0.00 33.01 30.71 2cb2 s GLN 247 CO 0.43 0.64 -0.04 0.71 -2.12 0.00 0.00 175.29 174.92 2cb2 s TYR 248 N -1.20 0.38 -0.12 0.91 2.02 -0.10 -1.59 117.35 117.64 2cb2 s TYR 248 Ca 0.23 -0.62 0.02 0.00 -0.37 0.00 0.00 57.07 56.33 2cb2 s TYR 248 Cb -0.12 -0.26 -0.00 0.00 -0.40 0.00 0.00 41.96 41.18 2cb2 s TYR 248 CO 0.14 -0.20 -0.19 0.42 -1.57 0.00 0.00 175.55 174.15 2cb2 s ILE 249 N -1.89 2.41 -0.35 2.71 1.01 0.05 -1.90 121.20 123.25 2cb2 s ILE 249 Ca -0.11 -0.88 -0.12 0.00 0.00 0.00 0.00 60.65 59.54 2cb2 s ILE 249 Cb -0.07 -1.97 0.00 0.00 0.01 0.00 0.00 42.46 40.43 2cb2 s ILE 249 CO -0.02 0.54 0.22 -0.69 0.00 0.00 0.00 174.94 174.99 2cb2 s VAL 250 N 0.50 4.95 -0.28 2.92 1.01 -0.04 -0.81 120.40 128.65 2cb2 s VAL 250 Ca -0.13 -0.48 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 2cb2 s VAL 250 Cb -0.17 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.60 2cb2 s VAL 250 CO 0.05 -0.08 0.04 -2.28 0.00 0.00 0.00 175.10 172.83 2cb2 s HIS 251 N 1.65 3.12 -0.06 5.22 5.04 -0.26 -0.66 115.29 129.33 2cb2 s HIS 251 Ca 0.05 -1.06 0.03 0.00 -1.54 0.00 0.00 55.06 52.54 2cb2 s HIS 251 Cb -0.18 -2.21 0.01 0.00 0.04 0.00 0.00 32.58 30.24 2cb2 s HIS 251 CO 0.08 -0.59 -0.14 0.08 -2.34 0.00 0.00 174.74 171.84 2cb2 s VAL 252 N 1.47 1.23 0.01 0.89 1.01 -0.40 -0.65 120.40 123.97 2cb2 s VAL 252 Ca 0.03 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.48 2cb2 s VAL 252 Cb -0.17 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 2cb2 s VAL 252 CO 0.01 0.37 -0.00 -1.61 0.00 0.00 0.00 175.10 173.87 2cb2 s GLU 253 N 0.51 2.74 0.03 2.72 2.02 0.32 -0.41 118.70 126.63 2cb2 s GLU 253 Ca -0.12 -0.65 -0.01 0.00 0.02 0.00 0.00 54.97 54.20 2cb2 s GLU 253 Cb -0.15 -2.64 -0.02 0.00 0.10 0.00 0.00 34.13 31.42 2cb2 s GLU 253 CO 0.04 0.61 -0.00 -1.58 0.02 0.00 0.00 175.26 174.34 2cb2 s TRP 254 N -1.12 0.32 0.29 1.61 0.52 -0.06 -0.36 118.94 120.13 2cb2 s TRP 254 Ca 0.21 -0.67 -0.02 0.00 0.02 0.00 0.00 56.10 55.63 2cb2 s TRP 254 Cb -0.12 -0.23 0.40 0.00 -1.15 0.00 0.00 33.47 32.37 2cb2 s TRP 254 CO 0.12 -0.28 1.91 0.00 0.02 0.00 0.00 176.95 178.72 2cb2 h ALA 255 N 4.04 1.32 -2.71 0.98 0.00 -1.30 -1.81 119.26 119.78 2cb2 h ALA 255 Ca -0.33 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.57 2cb2 h ALA 255 Cb 1.18 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 2cb2 h ALA 255 CO 0.50 0.56 0.39 0.54 0.00 0.00 0.00 179.25 181.24 2cb2 s ASN 256 N -6.37 -0.11 0.33 0.00 2.20 -1.26 -4.51 114.94 105.23 2cb2 s ASN 256 Ca -0.11 -0.70 0.13 0.00 -0.94 0.00 0.00 52.86 51.24 2cb2 s ASN 256 Cb 0.17 0.64 0.58 0.00 -2.00 0.00 0.00 41.25 40.65 2cb2 s ASN 256 CO 0.80 -1.24 1.73 0.71 -2.94 0.00 0.00 177.10 176.16 2cb2 h THR 257 N 2.00 1.25 -0.57 0.54 1.35 -1.97 -1.68 112.91 113.83 2cb2 h THR 257 Ca -0.26 -1.66 -0.05 0.00 -0.55 0.00 0.00 66.41 63.89 2cb2 h THR 257 Cb 1.24 1.92 -0.02 0.00 -1.73 0.00 0.00 68.15 69.55 2cb2 h THR 257 CO 0.31 0.46 0.15 0.44 -0.25 0.00 0.00 175.52 176.62 2cb2 h ASP 258 N 0.00 0.85 -0.18 5.36 3.32 -1.99 -0.31 116.42 123.47 2cb2 h ASP 258 Ca -0.00 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 56.76 2cb2 h ASP 258 Cb 0.88 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 2cb2 h ASP 258 CO 0.06 0.86 -0.05 0.00 -1.72 0.00 0.00 179.24 178.39 2cb2 h ALA 259 N 1.03 1.33 0.05 3.45 0.00 -1.79 -1.36 119.26 121.96 2cb2 h ALA 259 Ca 0.18 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2cb2 h ALA 259 Cb 0.33 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2cb2 h ALA 259 CO 0.00 0.45 -0.02 1.25 0.00 0.00 0.00 179.25 180.93 2cb2 h LEU 260 N 0.47 -0.05 0.29 0.00 6.46 -1.18 0.20 115.31 121.50 2cb2 h LEU 260 Ca 0.10 -0.31 -0.01 0.00 -0.12 0.00 0.00 57.88 57.54 2cb2 h LEU 260 Cb 0.39 0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.33 2cb2 h LEU 260 CO 0.02 0.29 -0.18 -0.03 -0.62 0.00 0.00 178.44 177.92 2cb2 h MET 261 N -0.40 -0.43 0.00 1.25 4.05 -0.65 0.55 114.93 119.30 2cb2 h MET 261 Ca -0.01 0.03 -0.13 0.00 -0.28 0.00 0.00 59.70 59.31 2cb2 h MET 261 Cb 0.36 0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.24 2cb2 h MET 261 CO 0.01 -0.29 -0.61 0.74 0.23 0.00 0.00 176.91 176.99 2cb2 h PHE 262 N -0.45 0.00 0.12 1.39 0.04 -1.34 -1.48 116.94 115.23 2cb2 h PHE 262 Ca -0.03 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 2cb2 h PHE 262 Cb 0.37 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.52 2cb2 h PHE 262 CO -0.09 0.61 -0.06 0.78 -0.60 0.00 0.00 178.31 178.95 2cb2 h GLY 263 N 3.26 -0.17 1.20 -1.45 0.00 -0.44 -1.94 103.07 103.53 2cb2 h GLY 263 Ca -0.01 0.06 0.07 0.00 0.00 0.00 0.00 47.33 47.46 2cb2 h GLY 263 CO 0.08 -0.06 0.37 -0.33 0.00 0.00 0.00 176.54 176.60 2cb2 h MET 264 N -0.80 0.46 0.00 4.80 2.86 -0.98 -0.69 114.93 120.58 2cb2 h MET 264 Ca -0.02 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2cb2 h MET 264 Cb 0.55 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 2cb2 h MET 264 CO 0.03 0.31 -0.00 0.78 1.06 0.00 0.00 176.91 179.08 2cb2 h GLY 265 N 0.48 0.00 1.50 8.32 0.00 -1.05 -2.83 103.07 109.49 2cb2 h GLY 265 Ca 0.24 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.64 2cb2 h GLY 265 CO -0.07 0.00 0.19 -0.09 0.00 0.00 0.00 176.54 176.57 2cb2 h ARG 266 N 0.00 0.00 0.00 4.80 2.43 -0.32 0.23 114.38 121.52 2cb2 h ARG 266 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2cb2 h ARG 266 Cb 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 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 -4.26 0.83 -0.05 0.20 0.24 -1.07 -1.72 118.33 112.51 2cb2 n VAL 267 Ca 0.03 0.19 -0.02 0.00 -2.04 0.00 0.00 64.34 62.49 2cb2 n VAL 267 Cb 0.33 -1.03 -0.11 0.00 -1.47 0.00 0.00 33.84 31.56 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 -1.94 0.00 -0.06 1.34 4.77 0.63 -3.58 117.00 118.17 2cb2 n LEU 268 Ca 0.03 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.00 2cb2 n LEU 268 Cb 0.23 0.23 -0.16 0.00 -2.33 0.00 0.00 43.42 41.39 2cb2 n LEU 268 CO 0.19 0.23 -0.95 0.18 -1.33 0.00 0.00 177.39 175.70 2cb2 n LEU 269 N -2.35 0.04 -4.42 2.23 4.77 -0.22 -4.83 117.00 112.23 2cb2 n LEU 269 Ca -0.16 0.02 -0.44 0.00 -0.03 0.00 0.00 56.01 55.40 2cb2 n LEU 269 Cb 0.76 0.27 -0.08 0.00 -2.33 0.00 0.00 43.42 42.04 2cb2 n LEU 269 CO 0.29 0.27 0.02 -0.47 -1.33 0.00 0.00 177.39 176.17 2cb2 s TYR 270 N -2.94 3.23 0.25 -1.77 5.04 -0.70 -5.01 117.35 115.45 2cb2 s TYR 270 Ca -0.09 -0.78 -0.03 0.00 -2.44 0.00 0.00 57.07 53.73 2cb2 s TYR 270 Cb 0.09 -3.00 0.51 0.00 0.35 0.00 0.00 41.96 39.92 2cb2 s TYR 270 CO 0.86 -0.74 1.71 -1.35 -1.34 0.00 0.00 175.55 174.69 2cb2 h PRO 271 N 8.73 0.36 -0.89 4.97 0.11 -1.88 0.18 132.00 143.58 2cb2 h PRO 271 Ca -0.28 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.88 2cb2 h PRO 271 Cb 1.11 -0.08 -0.07 0.00 0.11 0.00 0.00 31.00 32.08 2cb2 h PRO 271 CO 0.83 0.24 0.55 1.05 -0.21 0.00 0.00 178.00 180.46 2cb2 h GLU 272 N 0.37 0.95 -0.06 1.05 4.11 -1.95 -1.77 114.58 117.29 2cb2 h GLU 272 Ca 0.44 -0.06 -0.22 0.00 0.07 0.00 0.00 59.36 59.60 2cb2 h GLU 272 Cb 0.75 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.79 2cb2 h GLU 272 CO -0.47 0.63 -0.86 1.25 0.07 0.00 0.00 179.01 179.63 2cb2 h LEU 273 N 0.98 0.67 -0.67 3.06 5.85 -1.42 -3.20 115.31 120.59 2cb2 h LEU 273 Ca 0.40 -0.49 0.05 0.00 0.84 0.00 0.00 57.88 58.68 2cb2 h LEU 273 Cb 0.22 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 2cb2 h LEU 273 CO -0.19 1.27 0.39 -0.09 -0.34 0.00 0.00 178.44 179.48 2cb2 h ARG 274 N 0.34 0.71 -0.92 1.25 2.43 -0.58 0.83 114.38 118.44 2cb2 h ARG 274 Ca -0.07 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.09 2cb2 h ARG 274 Cb 1.48 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 30.82 2cb2 h ARG 274 CO 0.16 0.47 0.60 1.96 -1.51 0.00 0.00 179.97 181.65 2cb2 h GLN 275 N 0.73 1.14 -0.11 0.20 1.08 -1.35 -1.24 115.11 115.56 2cb2 h GLN 275 Ca 0.29 -0.07 -0.12 0.00 -1.45 0.00 0.00 58.65 57.30 2cb2 h GLN 275 Cb 0.14 -0.26 0.00 0.00 -0.05 0.00 0.00 27.48 27.31 2cb2 h GLN 275 CO -0.16 0.76 -0.42 0.28 -0.95 0.00 0.00 178.83 178.34 2cb2 h VAL 276 N 1.18 1.38 0.00 -0.54 2.07 -1.30 -3.21 116.25 115.83 2cb2 h VAL 276 Ca 0.36 -1.74 -0.03 0.00 0.82 0.00 0.00 66.70 66.11 2cb2 h VAL 276 Cb -0.02 2.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2cb2 h VAL 276 CO -0.10 0.52 -0.14 -0.74 0.02 0.00 0.00 177.57 177.13 2cb2 h HIS 277 N 0.07 0.00 -0.32 1.57 -0.00 -0.71 -2.44 115.15 113.32 2cb2 h HIS 277 Ca -0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.35 2cb2 h HIS 277 Cb 1.05 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.44 2cb2 h HIS 277 CO 0.11 0.14 0.18 -0.44 -0.00 0.00 0.00 177.93 177.92 2cb2 h ASP 278 N 0.00 0.37 -0.06 3.26 3.32 -1.22 0.49 116.42 122.58 2cb2 h ASP 278 Ca -0.00 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 2cb2 h ASP 278 Cb 0.46 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2cb2 h ASP 278 CO 0.02 0.30 -0.10 -0.33 -1.72 0.00 0.00 179.24 177.41 2cb2 h GLU 279 N 0.43 0.34 -0.01 3.56 5.08 -1.54 -1.80 114.58 120.66 2cb2 h GLU 279 Ca 0.11 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2cb2 h GLU 279 Cb 0.00 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2cb2 h GLU 279 CO -0.02 0.45 -0.00 0.28 -1.00 0.00 0.00 179.01 178.72 2cb2 h VAL 280 N 0.33 1.30 -0.22 3.13 2.07 -1.02 -3.25 116.25 118.59 2cb2 h VAL 280 Ca 0.07 -0.90 0.01 0.00 0.82 0.00 0.00 66.70 66.70 2cb2 h VAL 280 Cb 0.38 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 2cb2 h VAL 280 CO 0.02 0.23 0.15 -0.07 0.02 0.00 0.00 177.57 177.92 2cb2 h LEU 281 N -0.36 0.22 -0.38 2.57 3.38 -0.88 -0.79 115.31 119.07 2cb2 h LEU 281 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cb2 h LEU 281 Cb 0.38 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2cb2 h LEU 281 CO 0.00 0.15 0.00 0.47 0.09 0.00 0.00 178.44 179.15 2cb2 n ASP 282 N -4.50 0.39 -0.49 -0.43 8.00 -0.72 -2.98 116.55 115.82 2cb2 n ASP 282 Ca 0.01 0.59 0.12 0.00 0.71 0.00 0.00 54.79 56.22 2cb2 n ASP 282 Cb 0.11 -0.68 0.22 0.00 -0.02 0.00 0.00 41.12 40.75 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 -1.93 0.00 -3.37 -3.53 -2.24 -0.30 -5.00 114.28 97.91 2cb2 n THR 283 Ca 0.03 -0.26 -0.38 0.00 -2.27 0.00 0.00 64.05 61.17 2cb2 n THR 283 Cb 0.22 0.90 -0.06 0.00 -2.10 0.00 0.00 70.33 69.29 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 -2.33 4.49 -0.09 3.22 1.43 -1.16 -0.94 118.68 123.29 2cb2 s LEU 284 Ca 0.25 1.11 -0.20 0.00 -1.03 0.00 0.00 54.13 54.26 2cb2 s LEU 284 Cb 0.19 -2.76 -0.28 0.00 0.03 0.00 0.00 46.19 43.38 2cb2 s LEU 284 CO 0.47 0.27 0.68 0.58 0.23 0.00 0.00 176.35 178.58 2cb2 h VAL 285 N 3.71 1.28 -3.88 -1.59 2.07 -0.88 -3.44 116.25 113.53 2cb2 h VAL 285 Ca -0.50 -2.43 -0.22 0.00 0.82 0.00 0.00 66.70 64.37 2cb2 h VAL 285 Cb 1.21 2.93 -0.25 0.00 -1.52 0.00 0.00 31.29 33.67 2cb2 h VAL 285 CO 0.64 0.67 -0.72 -0.47 0.02 0.00 0.00 177.57 177.71 2cb2 s TYR 286 N -2.43 0.24 0.00 1.57 5.04 -1.07 -4.98 117.35 115.73 2cb2 s TYR 286 Ca -0.18 -0.28 0.00 0.00 -2.44 0.00 0.00 57.07 54.17 2cb2 s TYR 286 Cb 0.02 -0.16 0.00 0.00 0.35 0.00 0.00 41.96 42.18 2cb2 s TYR 286 CO 0.77 -0.08 0.00 0.41 -1.34 0.00 0.00 175.55 175.31 2cb2 n GLY 287 N 2.30 -3.38 3.73 8.97 0.00 -1.26 -1.51 105.19 114.04 2cb2 n GLY 287 Ca -0.18 -2.13 -0.41 0.00 0.00 0.00 0.00 46.02 43.29 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 -0.80 4.52 -0.17 1.61 0.04 -1.26 -5.00 135.00 133.94 2cb2 s PRO 288 Ca 0.00 1.76 -0.00 0.00 0.04 0.00 0.00 61.00 62.80 2cb2 s PRO 288 Cb 0.00 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.24 2cb2 s PRO 288 CO 0.00 -0.07 -0.15 -0.47 0.04 0.00 0.00 177.00 176.35 2cb2 s TYR 289 N 0.26 2.81 -0.23 0.56 5.04 -0.98 -4.93 117.35 119.87 2cb2 s TYR 289 Ca 0.53 -1.14 0.01 0.00 -2.44 0.00 0.00 57.07 54.03 2cb2 s TYR 289 Cb -0.30 -1.93 0.04 0.00 0.35 0.00 0.00 41.96 40.13 2cb2 s TYR 289 CO 0.33 -0.55 -0.13 0.42 -1.34 0.00 0.00 175.55 174.29 2cb2 s ILE 290 N 1.00 2.29 0.10 3.14 1.01 -1.26 -0.43 121.20 127.05 2cb2 s ILE 290 Ca -0.02 -1.29 -0.17 0.00 0.00 0.00 0.00 60.65 59.17 2cb2 s ILE 290 Cb -0.15 -2.19 -0.07 0.00 0.01 0.00 0.00 42.46 40.07 2cb2 s ILE 290 CO -0.03 0.20 0.56 -0.13 0.00 0.00 0.00 174.94 175.53 2cb2 s ARG 291 N 1.21 4.11 -0.27 2.79 0.52 -0.35 -1.03 118.95 125.93 2cb2 s ARG 291 Ca -0.03 0.64 -0.10 0.00 -0.52 0.00 0.00 55.73 55.72 2cb2 s ARG 291 Cb -0.17 -3.13 -0.04 0.00 0.52 0.00 0.00 34.95 32.13 2cb2 s ARG 291 CO -0.07 0.58 0.16 0.42 0.02 0.00 0.00 175.30 176.41 2cb2 s ILE 292 N -1.23 5.06 0.06 1.52 -1.09 -0.01 -0.91 121.20 124.60 2cb2 s ILE 292 Ca 0.32 0.08 0.10 0.00 -2.23 0.00 0.00 60.65 58.92 2cb2 s ILE 292 Cb -0.18 -3.40 -0.03 0.00 -1.58 0.00 0.00 42.46 37.28 2cb2 s ILE 292 CO 0.19 0.28 -0.26 -0.76 -1.23 0.00 0.00 174.94 173.16 2cb2 s LEU 293 N 1.66 2.23 -0.30 2.97 1.43 0.24 -0.19 118.68 126.72 2cb2 s LEU 293 Ca 0.07 -0.62 -0.09 0.00 -1.03 0.00 0.00 54.13 52.46 2cb2 s LEU 293 Cb -0.16 -1.29 -0.01 0.00 0.03 0.00 0.00 46.19 44.77 2cb2 s LEU 293 CO 0.09 0.24 0.13 0.21 0.23 0.00 0.00 176.35 177.25 2cb2 s ASN 294 N -1.45 5.42 -0.75 2.29 2.47 0.09 -1.01 114.94 122.00 2cb2 s ASN 294 Ca 0.12 -0.53 -0.26 0.00 0.42 0.00 0.00 52.86 52.61 2cb2 s ASN 294 Cb -0.10 -1.97 0.04 0.00 -1.45 0.00 0.00 41.25 37.77 2cb2 s ASN 294 CO 0.03 -0.18 1.25 -2.16 -3.72 0.00 0.00 177.10 172.32 2cb2 s PRO 295 N 1.59 3.20 -0.23 0.43 0.04 -1.26 -1.58 135.00 137.19 2cb2 s PRO 295 Ca 0.04 -0.37 -0.17 0.00 0.04 0.00 0.00 61.00 60.55 2cb2 s PRO 295 Cb -0.17 -4.25 -0.13 0.00 0.04 0.00 0.00 34.50 29.99 2cb2 s PRO 295 CO 0.05 -2.11 -0.15 -1.33 0.04 0.00 0.00 177.00 173.51 2cb2 n MET 296 N 9.13 0.56 -3.88 4.56 2.81 -0.68 -0.08 117.12 129.53 2cb2 n MET 296 Ca 0.04 0.39 -0.35 0.00 -1.81 0.00 0.00 57.70 55.96 2cb2 n MET 296 Cb 0.49 -1.59 -0.13 0.00 -0.71 0.00 0.00 33.22 31.27 2cb2 n MET 296 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 2cb2 s MET 297 N -2.48 3.49 0.04 0.03 -1.94 -1.21 -3.83 119.30 113.40 2cb2 s MET 297 Ca -0.32 -0.57 -0.17 0.00 -1.71 0.00 0.00 55.69 52.93 2cb2 s MET 297 Cb 0.09 -3.12 0.03 0.00 2.01 0.00 0.00 34.83 33.85 2cb2 s MET 297 CO 0.49 -0.17 0.37 -1.83 -0.01 0.00 0.00 175.02 173.87 2cb2 s GLU 298 N 1.46 0.88 -0.56 2.03 -1.05 -1.26 -0.62 118.70 119.57 2cb2 s GLU 298 Ca 0.05 -0.40 -0.05 0.00 -0.15 0.00 0.00 54.97 54.42 2cb2 s GLU 298 Cb -0.15 0.39 0.15 0.00 -0.44 0.00 0.00 34.13 34.08 2cb2 s GLU 298 CO -0.00 -0.29 0.40 0.20 0.95 0.00 0.00 175.26 176.51 2cb2 s GLY 299 N -1.99 2.30 0.21 -3.83 0.00 0.07 -4.96 107.32 99.12 2cb2 s GLY 299 Ca -0.05 -2.94 0.23 0.00 0.00 0.00 0.00 44.72 41.96 2cb2 s GLY 299 CO -0.02 1.10 1.71 -1.30 0.00 0.00 0.00 173.10 174.58 2cb2 n THR 300 N 4.10 0.77 0.23 0.90 -2.24 -1.26 -2.52 114.28 114.26 2cb2 n THR 300 Ca 0.03 0.12 0.03 0.00 -2.27 0.00 0.00 64.05 61.96 2cb2 n THR 300 Cb 0.40 -1.00 0.13 0.00 -2.10 0.00 0.00 70.33 67.76 2cb2 n THR 300 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 2cb2 n PHE 301 N -2.13 0.00 -0.07 4.78 1.16 -1.26 -2.20 117.46 117.74 2cb2 n PHE 301 Ca 0.03 0.00 0.03 0.00 -1.87 0.00 0.00 57.45 55.64 2cb2 n PHE 301 Cb 0.27 -0.44 0.37 0.00 -1.61 0.00 0.00 39.48 38.07 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 0.65 0.00 2.97 5.08 -1.23 -1.56 115.95 121.86 2cb2 h TRP 302 Ca 0.00 0.01 -0.04 0.00 1.08 0.00 0.00 58.89 59.94 2cb2 h TRP 302 Cb 0.09 -0.22 -0.01 0.00 -3.00 0.00 0.00 29.16 26.02 2cb2 h TRP 302 CO 0.00 0.41 -0.19 0.00 -1.28 0.00 0.00 178.44 177.38 2cb2 h ARG 303 N 0.70 0.00 -0.29 0.12 3.08 -1.73 -1.44 114.38 114.83 2cb2 h ARG 303 Ca 0.19 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.18 2cb2 h ARG 303 Cb -0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2cb2 h ARG 303 CO -0.04 0.19 -0.03 0.93 -1.07 0.00 0.00 179.97 179.95 2cb2 h GLU 304 N 0.00 0.53 0.14 0.04 5.08 -1.45 -1.59 114.58 117.34 2cb2 h GLU 304 Ca -0.00 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2cb2 h GLU 304 Cb 0.94 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 2cb2 h GLU 304 CO 0.02 0.71 -0.11 -0.92 -1.00 0.00 0.00 179.01 177.71 2cb2 h TYR 305 N 0.31 -0.29 -0.47 4.33 3.20 -1.21 -1.85 116.97 121.00 2cb2 h TYR 305 Ca 0.08 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.04 2cb2 h TYR 305 Cb 0.48 0.11 -0.10 0.00 1.54 0.00 0.00 36.73 38.77 2cb2 h TYR 305 CO 0.04 -0.18 -0.21 1.25 -1.64 0.00 0.00 178.16 177.43 2cb2 h LEU 306 N -0.26 -0.72 -1.27 2.82 5.85 -1.20 -0.36 115.31 120.17 2cb2 h LEU 306 Ca -0.00 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2cb2 h LEU 306 Cb 0.24 0.39 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2cb2 h LEU 306 CO -0.01 -0.24 0.00 0.59 -0.34 0.00 0.00 178.44 178.44 2cb2 n ASN 307 N -5.40 1.92 0.00 1.25 3.02 -0.60 -3.05 115.26 112.40 2cb2 n ASN 307 Ca 0.04 -1.72 0.00 0.00 -0.03 0.00 0.00 54.58 52.87 2cb2 n ASN 307 Cb 0.30 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 2cb2 n ASN 307 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85