#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 4.34 0.74 0.54 1.02 -1.26 -3.81 119.74 121.31 2cb2 s LYS 3 Ca 0.00 1.41 -0.12 0.00 0.02 0.00 0.00 55.97 57.29 2cb2 s LYS 3 Cb 0.00 -3.60 0.04 0.00 -0.52 0.00 0.00 37.83 33.75 2cb2 s LYS 3 CO 0.00 -0.48 1.12 -1.25 -0.92 0.00 0.00 175.35 173.82 2cb2 s PRO 4 N 2.61 2.52 0.50 -1.68 0.04 -1.26 -4.97 135.00 132.76 2cb2 s PRO 4 Ca 0.47 0.32 -0.05 0.00 0.04 0.00 0.00 61.00 61.78 2cb2 s PRO 4 Cb -0.18 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 2cb2 s PRO 4 CO 0.13 -1.24 0.80 0.71 0.04 0.00 0.00 177.00 177.44 2cb2 s TYR 5 N -3.44 3.46 -0.06 0.56 2.02 0.27 -4.20 117.35 115.97 2cb2 s TYR 5 Ca 0.60 0.71 0.02 0.00 -0.37 0.00 0.00 57.07 58.03 2cb2 s TYR 5 Cb -0.11 -2.40 0.01 0.00 -0.40 0.00 0.00 41.96 39.06 2cb2 s TYR 5 CO 0.51 -0.41 -0.10 0.08 -1.57 0.00 0.00 175.55 174.05 2cb2 s VAL 6 N -2.78 0.98 -0.13 0.71 1.01 -0.71 -0.98 120.40 118.50 2cb2 s VAL 6 Ca 0.49 -0.40 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 2cb2 s VAL 6 Cb -0.10 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 2cb2 s VAL 6 CO 0.44 0.32 -0.03 0.00 0.00 0.00 0.00 175.10 175.83 2cb2 s ALA 7 N 0.67 3.08 -0.27 5.51 0.00 0.10 -0.38 121.76 130.46 2cb2 s ALA 7 Ca -0.13 -0.82 0.03 0.00 0.00 0.00 0.00 51.96 51.04 2cb2 s ALA 7 Cb -0.15 -1.52 0.07 0.00 0.00 0.00 0.00 23.12 21.52 2cb2 s ALA 7 CO 0.03 0.33 -0.08 0.42 0.00 0.00 0.00 175.76 176.46 2cb2 s ILE 8 N -0.03 2.14 -0.18 0.00 1.01 -0.60 -0.92 121.20 122.63 2cb2 s ILE 8 Ca 0.02 -1.73 -0.24 0.00 0.00 0.00 0.00 60.65 58.70 2cb2 s ILE 8 Cb -0.13 -2.32 -0.02 0.00 0.01 0.00 0.00 42.46 40.00 2cb2 s ILE 8 CO 0.02 -0.14 0.76 0.21 0.00 0.00 0.00 174.94 175.79 2cb2 s ASN 9 N 1.09 6.85 -0.06 3.58 3.84 -0.31 -3.35 114.94 126.58 2cb2 s ASN 9 Ca -0.05 1.04 0.05 0.00 0.21 0.00 0.00 52.86 54.11 2cb2 s ASN 9 Cb -0.20 -2.41 -0.01 0.00 -0.55 0.00 0.00 41.25 38.08 2cb2 s ASN 9 CO -0.06 -0.35 -0.23 -0.04 -2.79 0.00 0.00 177.10 173.62 2cb2 s MET 10 N 2.07 2.63 0.13 0.43 -1.94 0.05 -0.46 119.30 122.21 2cb2 s MET 10 Ca 0.35 -0.88 -0.19 0.00 -1.71 0.00 0.00 55.69 53.26 2cb2 s MET 10 Cb -0.16 -2.22 0.05 0.00 2.01 0.00 0.00 34.83 34.51 2cb2 s MET 10 CO 0.11 0.38 0.48 0.00 -0.01 0.00 0.00 175.02 175.98 2cb2 s ALA 11 N -0.14 -1.19 -0.08 3.03 0.00 -0.90 -1.35 121.76 121.13 2cb2 s ALA 11 Ca -0.04 0.19 0.04 0.00 0.00 0.00 0.00 51.96 52.15 2cb2 s ALA 11 Cb -0.14 0.74 -0.00 0.00 0.00 0.00 0.00 23.12 23.72 2cb2 s ALA 11 CO 0.04 -0.68 -0.21 -2.00 0.00 0.00 0.00 175.76 172.91 2cb2 s GLU 12 N -3.67 2.53 0.21 0.00 2.12 -0.15 -1.11 118.70 118.62 2cb2 s GLU 12 Ca 0.02 -0.76 0.04 0.00 0.36 0.00 0.00 54.97 54.62 2cb2 s GLU 12 Cb 0.01 -2.01 -0.05 0.00 0.26 0.00 0.00 34.13 32.34 2cb2 s GLU 12 CO -0.12 0.20 -0.03 -0.51 -0.54 0.00 0.00 175.26 174.27 2cb2 s LEU 13 N 0.26 2.27 0.29 2.70 1.02 0.10 -0.64 118.68 124.68 2cb2 s LEU 13 Ca -0.13 -1.16 -0.30 0.00 0.02 0.00 0.00 54.13 52.56 2cb2 s LEU 13 Cb -0.16 -0.28 -0.11 0.00 0.02 0.00 0.00 46.19 45.66 2cb2 s LEU 13 CO 0.06 -0.47 1.48 -0.54 0.02 0.00 0.00 176.35 176.90 2cb2 s LYS 14 N -3.83 4.21 -1.23 1.70 1.02 -0.35 -0.84 119.74 120.42 2cb2 s LYS 14 Ca 0.25 2.41 -0.12 0.00 0.02 0.00 0.00 55.97 58.53 2cb2 s LYS 14 Cb 0.05 -3.06 0.17 0.00 -0.52 0.00 0.00 37.83 34.47 2cb2 s LYS 14 CO 0.06 -0.48 1.57 -1.71 -0.92 0.00 0.00 175.35 173.88 2cb2 n ASN 15 N 1.89 5.20 -4.12 2.83 5.15 -0.36 -4.63 115.26 121.21 2cb2 n ASN 15 Ca 0.06 -3.03 -0.10 0.00 -0.60 0.00 0.00 54.58 50.90 2cb2 n ASN 15 Cb 0.39 -1.53 -0.09 0.00 -0.53 0.00 0.00 39.78 38.02 2cb2 n ASN 15 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 2cb2 s GLU 16 N 1.08 1.14 0.24 1.20 -1.05 -1.26 -4.84 118.70 115.21 2cb2 s GLU 16 Ca 0.41 -1.45 -0.07 0.00 -0.15 0.00 0.00 54.97 53.72 2cb2 s GLU 16 Cb 0.01 0.30 0.23 0.00 -0.44 0.00 0.00 34.13 34.23 2cb2 s GLU 16 CO 0.00 -0.38 1.91 -1.35 0.95 0.00 0.00 175.26 176.39 2cb2 h PRO 17 N 2.65 1.21 -0.91 -4.83 0.11 -2.00 -2.34 132.00 125.88 2cb2 h PRO 17 Ca -0.34 -0.07 0.19 0.00 0.11 0.00 0.00 66.00 65.89 2cb2 h PRO 17 Cb 1.23 -0.27 -0.07 0.00 0.11 0.00 0.00 31.00 32.00 2cb2 h PRO 17 CO 0.52 0.80 0.60 -0.22 -0.21 0.00 0.00 178.00 179.49 2cb2 h LYS 18 N 1.25 0.47 -0.12 1.05 3.64 -1.98 -0.62 116.57 120.25 2cb2 h LYS 18 Ca 0.34 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2cb2 h LYS 18 Cb -0.14 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 2cb2 h LYS 18 CO -0.08 0.31 0.06 1.15 -2.27 0.00 0.00 179.45 178.62 2cb2 h THR 19 N 0.48 1.13 0.00 1.00 2.02 -1.69 -2.06 112.91 113.79 2cb2 h THR 19 Ca 0.48 -0.37 -0.10 0.00 0.77 0.00 0.00 66.41 67.19 2cb2 h THR 19 Cb 1.09 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.63 2cb2 h THR 19 CO -0.20 0.11 -0.46 -0.26 0.37 0.00 0.00 175.52 175.08 2cb2 h PHE 20 N 0.06 0.00 -0.60 3.16 0.04 -1.27 -1.20 116.94 117.13 2cb2 h PHE 20 Ca 0.04 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.73 2cb2 h PHE 20 Cb 0.13 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 2cb2 h PHE 20 CO -0.03 0.46 0.06 0.93 -0.60 0.00 0.00 178.31 179.13 2cb2 h GLU 21 N 0.00 0.99 0.00 1.51 5.08 -1.08 -2.32 114.58 118.76 2cb2 h GLU 21 Ca -0.00 -0.27 -0.15 0.00 -1.00 0.00 0.00 59.36 57.94 2cb2 h GLU 21 Cb 0.97 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 2cb2 h GLU 21 CO 0.06 0.94 -0.69 0.00 -1.00 0.00 0.00 179.01 178.31 2cb2 h MET 22 N 0.92 0.00 -0.90 2.33 -0.00 -0.96 -2.62 114.93 113.71 2cb2 h MET 22 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.88 2cb2 h MET 22 Cb 0.45 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 32.01 2cb2 h MET 22 CO 0.02 0.69 0.56 0.74 -0.00 0.00 0.00 176.91 178.92 2cb2 h PHE 23 N 0.00 1.16 -0.03 -0.10 0.04 -1.06 -0.05 116.94 116.91 2cb2 h PHE 23 Ca -0.01 0.01 -0.16 0.00 2.80 0.00 0.00 57.97 60.61 2cb2 h PHE 23 Cb 1.29 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 39.04 2cb2 h PHE 23 CO 0.00 0.76 -0.73 0.00 -0.60 0.00 0.00 178.31 177.74 2cb2 h ALA 24 N 1.31 0.73 0.01 2.45 0.00 -1.13 -1.92 119.26 120.71 2cb2 h ALA 24 Ca 0.32 -0.63 -0.35 0.00 0.00 0.00 0.00 54.91 54.25 2cb2 h ALA 24 Cb -0.09 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2cb2 h ALA 24 CO -0.06 0.83 -1.91 -1.13 0.00 0.00 0.00 179.25 176.98 2cb2 n SER 25 N -3.75 1.92 -0.05 0.00 3.41 -1.01 -4.54 113.62 109.60 2cb2 n SER 25 Ca -0.02 0.35 -0.13 0.00 -0.26 0.00 0.00 58.87 58.81 2cb2 n SER 25 Cb 0.70 -0.87 -0.07 0.00 -0.26 0.00 0.00 64.21 63.71 2cb2 n SER 25 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2cb2 h VAL 26 N -0.89 1.33 -0.06 -3.33 2.07 -1.15 -3.33 116.25 110.90 2cb2 h VAL 26 Ca -0.52 -1.20 0.04 0.00 0.82 0.00 0.00 66.70 65.84 2cb2 h VAL 26 Cb 1.51 1.82 -0.05 0.00 -1.52 0.00 0.00 31.29 33.05 2cb2 h VAL 26 CO -0.28 0.35 -0.22 1.23 0.02 0.00 0.00 177.57 178.67 2cb2 h GLY 27 N -0.05 -0.27 1.35 2.17 0.00 -1.36 -1.47 103.07 103.44 2cb2 h GLY 27 Ca 0.03 0.27 0.03 0.00 0.00 0.00 0.00 47.33 47.65 2cb2 h GLY 27 CO 0.03 -0.19 0.37 -2.55 0.00 0.00 0.00 176.54 174.20 2cb2 h PRO 28 N -0.32 0.65 -0.27 4.80 0.11 -1.73 -2.56 132.00 132.68 2cb2 h PRO 28 Ca 0.08 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.13 2cb2 h PRO 28 Cb 0.43 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 2cb2 h PRO 28 CO -0.24 0.43 0.11 0.87 -0.21 0.00 0.00 178.00 178.96 2cb2 h LYS 29 N 0.67 0.41 -0.94 1.05 1.57 -1.40 -0.80 116.57 117.13 2cb2 h LYS 29 Ca 0.22 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2cb2 h LYS 29 Cb 0.06 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2cb2 h LYS 29 CO -0.06 0.44 0.00 0.28 -0.57 0.00 0.00 179.45 179.54 2cb2 n VAL 30 N -4.76 0.00 0.00 0.50 0.31 -0.78 -1.39 118.33 112.21 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 0.13 -0.22 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 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 0.69 0.00 -0.17 5.55 2.00 -0.31 -1.15 117.12 123.74 2cb2 n MET 32 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 57.70 57.61 2cb2 n MET 32 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 33.22 33.23 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 1.24 -0.50 2.03 2.07 -1.50 -3.05 116.25 116.53 2cb2 h VAL 33 Ca 0.00 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2cb2 h VAL 33 Cb 0.00 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2cb2 h VAL 33 CO 0.00 0.30 0.29 0.74 0.02 0.00 0.00 177.57 178.92 2cb2 h THR 34 N 0.66 1.15 0.00 2.57 2.02 -1.40 -1.32 112.91 116.58 2cb2 h THR 34 Ca 0.15 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.99 2cb2 h THR 34 Cb 0.32 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2cb2 h THR 34 CO 0.00 0.16 0.00 0.00 0.37 0.00 0.00 175.52 176.05 2cb2 n ALA 35 N -2.46 1.93 0.39 6.16 0.00 -1.15 -2.96 120.51 122.41 2cb2 n ALA 35 Ca 0.04 -0.08 0.14 0.00 0.00 0.00 0.00 53.44 53.54 2cb2 n ALA 35 Cb 0.08 -1.24 0.51 0.00 0.00 0.00 0.00 19.45 18.80 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 -5.44 0.00 3.08 -1.29 -3.44 114.38 107.30 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 0.07 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.01 2cb2 h ARG 36 CO 0.00 0.00 -0.39 -1.58 -1.07 0.00 0.00 179.97 176.93 2cb2 s HIS 37 N -3.37 3.46 0.22 3.04 2.46 -1.15 -4.97 115.29 114.97 2cb2 s HIS 37 Ca 0.05 0.51 0.36 0.00 0.47 0.00 0.00 55.06 56.44 2cb2 s HIS 37 Cb 0.09 -2.25 1.71 0.00 -0.13 0.00 0.00 32.58 32.00 2cb2 s HIS 37 CO 0.49 0.30 2.07 -1.00 -2.47 0.00 0.00 174.74 174.13 2cb2 h PRO 38 N 6.51 0.00 -0.00 2.88 0.13 -1.91 -1.73 132.00 137.88 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 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2cb2 h PRO 38 CO 0.74 0.00 -0.12 0.41 -0.23 0.00 0.00 178.00 178.80 2cb2 n GLY 39 N -0.50 -1.20 3.66 1.56 0.00 -1.26 -4.82 105.19 102.63 2cb2 n GLY 39 Ca -0.01 -0.21 -0.42 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 -2.71 2.12 -1.43 1.61 5.36 -0.65 -0.95 117.98 121.33 2cb2 s PHE 40 Ca 0.22 0.35 0.12 0.00 -0.96 0.00 0.00 56.93 56.66 2cb2 s PHE 40 Cb 0.19 -3.86 0.11 0.00 -0.34 0.00 0.00 43.02 39.13 2cb2 s PHE 40 CO 0.52 -3.45 0.90 1.33 -1.46 0.00 0.00 175.22 173.07 2cb2 n VAL 41 N 5.54 0.08 -0.42 3.12 0.24 -0.28 -4.95 118.33 121.66 2cb2 n VAL 41 Ca 0.17 -0.54 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 2cb2 n VAL 41 Cb 0.43 1.19 0.00 0.00 -1.47 0.00 0.00 33.84 33.99 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 0.65 0.54 3.38 7.63 0.00 -1.24 -2.76 105.19 113.39 2cb2 n GLY 42 Ca 0.07 -1.82 -0.11 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.82 -0.35 -0.25 1.61 -0.12 -1.20 -1.03 117.98 114.83 2cb2 s PHE 43 Ca 0.00 0.07 -0.02 0.00 -0.05 0.00 0.00 56.93 56.93 2cb2 s PHE 43 Cb 0.00 0.40 0.13 0.00 -0.63 0.00 0.00 43.02 42.93 2cb2 s PHE 43 CO 0.00 -0.78 0.38 -1.14 -0.05 0.00 0.00 175.22 173.62 2cb2 s GLN 44 N -3.79 0.35 -0.14 1.99 0.74 -0.09 -0.48 119.66 118.25 2cb2 s GLN 44 Ca 0.02 0.50 -0.05 0.00 0.05 0.00 0.00 55.36 55.88 2cb2 s GLN 44 Cb 0.00 -0.48 -0.04 0.00 1.10 0.00 0.00 33.01 33.59 2cb2 s GLN 44 CO -0.12 -0.67 0.04 -0.80 -0.55 0.00 0.00 175.29 173.19 2cb2 s ASN 45 N 2.54 5.54 0.06 6.67 0.01 0.45 -0.86 114.94 129.35 2cb2 s ASN 45 Ca 0.12 0.15 0.07 0.00 -0.71 0.00 0.00 52.86 52.49 2cb2 s ASN 45 Cb -0.15 -1.80 -0.03 0.00 0.41 0.00 0.00 41.25 39.68 2cb2 s ASN 45 CO -0.17 0.28 -0.19 -1.00 -1.51 0.00 0.00 177.10 174.51 2cb2 s HIS 46 N -0.29 1.67 -0.04 2.20 3.76 -0.33 -1.67 115.29 120.60 2cb2 s HIS 46 Ca 0.08 -0.39 0.02 0.00 -0.15 0.00 0.00 55.06 54.62 2cb2 s HIS 46 Cb -0.12 -0.96 -0.03 0.00 1.11 0.00 0.00 32.58 32.58 2cb2 s HIS 46 CO 0.02 0.12 -0.07 0.96 -0.85 0.00 0.00 174.74 174.91 2cb2 s ILE 47 N -0.96 3.64 -0.20 0.60 -4.36 -0.80 -1.60 121.20 117.51 2cb2 s ILE 47 Ca 0.05 -0.62 -0.29 0.00 -0.26 0.00 0.00 60.65 59.53 2cb2 s ILE 47 Cb -0.09 -2.52 0.01 0.00 1.25 0.00 0.00 42.46 41.10 2cb2 s ILE 47 CO 0.03 0.51 1.04 -1.58 0.24 0.00 0.00 174.94 175.18 2cb2 s GLN 48 N -1.06 4.29 0.08 0.37 0.74 0.26 -0.82 119.66 123.51 2cb2 s GLN 48 Ca 0.14 1.37 0.19 0.00 0.05 0.00 0.00 55.36 57.12 2cb2 s GLN 48 Cb -0.11 -3.62 -0.13 0.00 1.10 0.00 0.00 33.01 30.25 2cb2 s GLN 48 CO 0.04 -0.57 0.79 0.44 -0.55 0.00 0.00 175.29 175.45 2cb2 n ILE 49 N 5.16 0.87 -3.00 -2.34 -5.35 0.03 -4.54 119.36 110.19 2cb2 n ILE 49 Ca 0.11 -0.63 0.00 0.00 -0.27 0.00 0.00 62.75 61.96 2cb2 n ILE 49 Cb 0.47 -0.50 0.00 0.00 -1.74 0.00 0.00 39.64 37.87 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 1.33 0.88 2.95 3.28 0.00 -1.06 -0.05 105.19 112.52 2cb2 n GLY 50 Ca -0.07 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.09 -0.03 -0.07 -0.61 -1.09 -0.75 -0.72 121.20 115.84 2cb2 s ILE 51 Ca 0.00 0.10 -0.30 0.00 -2.23 0.00 0.00 60.65 58.22 2cb2 s ILE 51 Cb 0.00 -0.20 -0.05 0.00 -1.58 0.00 0.00 42.46 40.64 2cb2 s ILE 51 CO 0.00 0.04 1.53 -0.22 -1.23 0.00 0.00 174.94 175.06 2cb2 s LEU 52 N 0.67 4.29 0.12 2.97 2.96 -0.14 -3.51 118.68 126.03 2cb2 s LEU 52 Ca -0.05 2.09 0.26 0.00 -0.22 0.00 0.00 54.13 56.21 2cb2 s LEU 52 Cb -0.07 -3.54 0.97 0.00 0.50 0.00 0.00 46.19 44.05 2cb2 s LEU 52 CO -0.03 -0.86 1.80 -0.81 -1.32 0.00 0.00 176.35 175.12 2cb2 n PRO 53 N 6.81 0.14 -3.55 0.98 -0.04 -1.26 -4.76 135.00 133.30 2cb2 n PRO 53 Ca 0.16 0.16 -0.23 0.00 -0.04 0.00 0.00 63.50 63.55 2cb2 n PRO 53 Cb 0.43 -1.68 0.05 0.00 -0.04 0.00 0.00 33.50 32.27 2cb2 n PRO 53 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2cb2 n PHE 54 N -1.92 -2.08 0.00 0.54 3.72 -1.26 -1.05 117.46 115.41 2cb2 n PHE 54 Ca 0.06 0.71 0.00 0.00 -0.05 0.00 0.00 57.45 58.17 2cb2 n PHE 54 Cb 0.35 -4.01 0.00 0.00 -0.94 0.00 0.00 39.48 34.89 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 -1.50 1.65 0.26 1.37 0.00 -1.26 -2.54 105.19 103.17 2cb2 n GLY 55 Ca -0.16 -0.17 0.07 0.00 0.00 0.00 0.00 46.02 45.77 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 10.00 1.77 -0.28 1.61 6.94 -1.25 -4.79 115.26 129.26 2cb2 n ASN 56 Ca 0.00 -2.92 -0.04 0.00 -0.02 0.00 0.00 54.58 51.59 2cb2 n ASN 56 Cb 0.00 -0.39 0.07 0.00 -2.36 0.00 0.00 39.78 37.09 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 0.14 1.00 -2.49 -3.83 9.65 -1.17 -2.46 114.38 115.22 2cb2 h ARG 57 Ca -0.01 -0.06 -0.67 0.00 -1.10 0.00 0.00 59.98 58.14 2cb2 h ARG 57 Cb 1.11 -0.23 -0.37 0.00 -1.39 0.00 0.00 29.97 29.09 2cb2 h ARG 57 CO 0.00 0.66 -0.12 0.66 2.80 0.00 0.00 179.97 183.97 2cb2 n TYR 58 N -4.56 3.22 0.30 2.20 4.01 -0.21 -4.92 117.16 117.19 2cb2 n TYR 58 Ca 0.07 -3.64 0.19 0.00 -0.16 0.00 0.00 57.90 54.36 2cb2 n TYR 58 Cb 0.02 -0.81 0.88 0.00 -0.31 0.00 0.00 39.34 39.11 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 4.68 0.00 1.98 2.72 0.00 -1.66 -0.53 103.07 110.25 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 1.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.15 2cb2 n GLY 60 N -0.42 -1.45 3.96 4.60 0.00 -1.26 -4.90 105.19 105.72 2cb2 n GLY 60 Ca -0.01 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.98 3.84 0.27 4.61 0.00 -0.21 -5.13 121.76 122.17 2cb2 s ALA 61 Ca 0.14 -1.09 -0.12 0.00 0.00 0.00 0.00 51.96 50.88 2cb2 s ALA 61 Cb 0.18 -1.92 0.00 0.00 0.00 0.00 0.00 23.12 21.39 2cb2 s ALA 61 CO 0.50 0.07 0.52 -1.59 0.00 0.00 0.00 175.76 175.26 2cb2 s LYS 62 N -4.18 1.66 0.39 0.00 -2.85 -1.23 -4.66 119.74 108.88 2cb2 s LYS 62 Ca 0.38 -1.31 0.16 0.00 -1.00 0.00 0.00 55.97 54.20 2cb2 s LYS 62 Cb -0.09 0.49 0.83 0.00 -2.06 0.00 0.00 37.83 36.99 2cb2 s LYS 62 CO 0.33 -0.71 1.85 0.52 0.10 0.00 0.00 175.35 177.44 2cb2 h MET 63 N 2.20 0.00 -3.86 1.78 2.86 -1.91 -1.99 114.93 114.01 2cb2 h MET 63 Ca -0.26 0.00 -0.59 0.00 -2.06 0.00 0.00 59.70 56.79 2cb2 h MET 63 Cb 1.25 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 32.51 2cb2 h MET 63 CO 0.35 0.34 -0.76 0.34 1.06 0.00 0.00 176.91 178.24 2cb2 s ASP 64 N -6.72 3.87 0.00 1.22 -1.08 -1.26 -2.56 116.67 110.15 2cb2 s ASP 64 Ca -0.02 -1.45 0.18 0.00 -0.52 0.00 0.00 52.55 50.74 2cb2 s ASP 64 Cb 0.14 -0.97 0.48 0.00 -1.46 0.00 0.00 42.92 41.10 2cb2 s ASP 64 CO 0.70 -0.35 1.40 0.23 0.52 0.00 0.00 175.17 177.66 2cb2 n MET 65 N 4.78 2.65 -0.04 4.34 2.81 0.93 -4.77 117.12 127.83 2cb2 n MET 65 Ca -0.05 -2.35 -0.03 0.00 -1.81 0.00 0.00 57.70 53.47 2cb2 n MET 65 Cb 0.43 -1.45 0.22 0.00 -0.71 0.00 0.00 33.22 31.71 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 3.48 1.23 0.00 2.03 1.35 -1.92 -1.51 112.91 117.58 2cb2 h THR 66 Ca 0.00 -1.02 -0.06 0.00 -0.55 0.00 0.00 66.41 64.78 2cb2 h THR 66 Cb 0.88 1.05 -0.01 0.00 -1.73 0.00 0.00 68.15 68.34 2cb2 h THR 66 CO 0.00 0.34 -0.30 0.11 -0.25 0.00 0.00 175.52 175.42 2cb2 h LYS 67 N 0.57 0.00 0.00 4.72 6.56 -1.93 -3.26 116.57 123.23 2cb2 h LYS 67 Ca 0.11 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.70 2cb2 h LYS 67 Cb 0.48 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.14 2cb2 h LYS 67 CO 0.03 0.30 -1.84 -0.85 -2.06 0.00 0.00 179.45 175.02 2cb2 n GLU 68 N -3.68 0.58 -2.62 3.15 0.28 -0.99 -5.02 120.64 112.35 2cb2 n GLU 68 Ca -0.01 -0.17 -0.40 0.00 -0.16 0.00 0.00 57.16 56.42 2cb2 n GLU 68 Cb 0.41 -1.45 -0.05 0.00 1.43 0.00 0.00 31.44 31.78 2cb2 n GLU 68 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 2cb2 s SER 69 N -4.14 7.41 0.03 -1.84 0.01 -0.60 -4.93 113.70 109.64 2cb2 s SER 69 Ca -0.07 2.09 0.27 0.00 1.31 0.00 0.00 55.95 59.55 2cb2 s SER 69 Cb 0.12 -2.61 0.81 0.00 0.21 0.00 0.00 66.02 64.54 2cb2 s SER 69 CO 0.78 -0.02 1.64 -1.54 0.41 0.00 0.00 173.24 174.51 2cb2 n SER 70 N 1.22 0.34 -4.38 2.44 3.41 -1.26 -4.76 113.62 110.63 2cb2 n SER 70 Ca -0.01 0.15 -0.19 0.00 -0.26 0.00 0.00 58.87 58.55 2cb2 n SER 70 Cb 0.46 -0.13 -0.10 0.00 -0.26 0.00 0.00 64.21 64.18 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 -3.02 1.41 -0.05 6.66 -4.23 -1.26 -1.23 115.64 113.92 2cb2 s THR 71 Ca 0.12 -2.09 0.01 0.00 -1.18 0.00 0.00 61.69 58.54 2cb2 s THR 71 Cb 0.17 -2.36 0.02 0.00 1.34 0.00 0.00 72.50 71.67 2cb2 s THR 71 CO 0.63 -0.35 -0.04 0.54 -0.54 0.00 0.00 174.62 174.86 2cb2 s VAL 72 N -3.17 0.55 -0.14 2.29 0.11 -0.02 -4.64 120.40 115.37 2cb2 s VAL 72 Ca 0.28 -0.11 -0.10 0.00 -2.93 0.00 0.00 61.98 59.12 2cb2 s VAL 72 Cb 0.04 -0.59 -0.05 0.00 -1.53 0.00 0.00 36.38 34.25 2cb2 s VAL 72 CO 0.10 0.24 0.20 -0.60 -3.33 0.00 0.00 175.10 171.70 2cb2 s ARG 73 N 1.08 3.92 0.05 1.54 3.52 -1.26 -0.72 118.95 127.08 2cb2 s ARG 73 Ca -0.08 -0.06 0.07 0.00 -0.13 0.00 0.00 55.73 55.53 2cb2 s ARG 73 Cb -0.14 -3.32 -0.03 0.00 -1.56 0.00 0.00 34.95 29.89 2cb2 s ARG 73 CO -0.01 0.49 -0.16 0.14 -0.81 0.00 0.00 175.30 174.96 2cb2 s VAL 74 N -0.24 2.97 -0.31 7.11 -7.23 -0.27 -0.58 120.40 121.85 2cb2 s VAL 74 Ca 0.14 -1.18 -0.02 0.00 -1.81 0.00 0.00 61.98 59.11 2cb2 s VAL 74 Cb -0.12 -2.29 0.10 0.00 0.56 0.00 0.00 36.38 34.64 2cb2 s VAL 74 CO 0.03 0.29 0.13 -0.76 -0.31 0.00 0.00 175.10 174.48 2cb2 s LEU 75 N -1.60 1.32 -0.47 1.32 1.02 -0.63 -2.13 118.68 117.52 2cb2 s LEU 75 Ca 0.16 -1.55 -0.17 0.00 0.02 0.00 0.00 54.13 52.60 2cb2 s LEU 75 Cb -0.11 -0.58 0.06 0.00 0.02 0.00 0.00 46.19 45.58 2cb2 s LEU 75 CO 0.07 -0.41 0.45 -1.10 0.02 0.00 0.00 176.35 175.38 2cb2 s GLN 76 N 1.76 3.03 -0.07 1.70 -0.21 0.39 -1.18 119.66 125.07 2cb2 s GLN 76 Ca 0.10 -1.13 -0.25 0.00 0.02 0.00 0.00 55.36 54.11 2cb2 s GLN 76 Cb -0.17 -4.09 -0.03 0.00 1.00 0.00 0.00 33.01 29.71 2cb2 s GLN 76 CO -0.28 -1.03 0.76 0.71 -2.12 0.00 0.00 175.29 173.32 2cb2 s TYR 77 N 1.97 3.56 -0.04 0.91 1.51 -0.04 -1.17 117.35 124.06 2cb2 s TYR 77 Ca 0.08 1.31 0.07 0.00 -1.01 0.00 0.00 57.07 57.52 2cb2 s TYR 77 Cb -0.22 -2.88 -0.01 0.00 -0.11 0.00 0.00 41.96 38.74 2cb2 s TYR 77 CO 0.09 0.02 -0.24 0.95 -1.11 0.00 0.00 175.55 175.26 2cb2 s THR 78 N 1.05 1.95 -0.07 -0.71 -4.23 -0.09 -0.91 115.64 112.62 2cb2 s THR 78 Ca 0.40 -1.03 0.01 0.00 -1.18 0.00 0.00 61.69 59.88 2cb2 s THR 78 Cb -0.18 -1.63 -0.03 0.00 1.34 0.00 0.00 72.50 72.00 2cb2 s THR 78 CO 0.19 0.55 -0.07 -0.36 -0.54 0.00 0.00 174.62 174.39 2cb2 s PHE 79 N -0.38 2.94 -0.01 3.99 0.08 -0.20 -0.73 117.98 123.68 2cb2 s PHE 79 Ca 0.04 0.03 -0.00 0.00 0.12 0.00 0.00 56.93 57.11 2cb2 s PHE 79 Cb -0.11 -1.71 0.02 0.00 -0.57 0.00 0.00 43.02 40.64 2cb2 s PHE 79 CO 0.01 0.33 0.02 -1.58 -0.10 0.00 0.00 175.22 173.90 2cb2 s TRP 80 N -0.80 0.01 0.23 0.36 0.52 -0.15 -1.12 118.94 117.98 2cb2 s TRP 80 Ca 0.12 0.08 -0.07 0.00 0.02 0.00 0.00 56.10 56.25 2cb2 s TRP 80 Cb -0.11 -0.11 0.34 0.00 -1.15 0.00 0.00 33.47 32.44 2cb2 s TRP 80 CO 0.01 -0.05 1.78 0.87 0.02 0.00 0.00 176.95 179.58 2cb2 h LYS 81 N 6.71 0.58 -4.40 4.98 1.57 -1.36 0.79 116.57 125.44 2cb2 h LYS 81 Ca -0.35 -0.03 -0.34 0.00 -1.87 0.00 0.00 60.65 58.06 2cb2 h LYS 81 Cb 1.17 -0.13 -0.28 0.00 0.08 0.00 0.00 32.23 33.06 2cb2 h LYS 81 CO 0.49 0.38 -0.76 0.34 -0.57 0.00 0.00 179.45 179.34 2cb2 s ASP 82 N -5.49 0.71 0.47 0.86 -1.08 -1.26 -4.53 116.67 106.34 2cb2 s ASP 82 Ca -0.13 -0.12 0.14 0.00 -0.52 0.00 0.00 52.55 51.93 2cb2 s ASP 82 Cb 0.18 -0.08 1.10 0.00 -1.46 0.00 0.00 42.92 42.66 2cb2 s ASP 82 CO 0.76 0.07 2.07 4.11 0.52 0.00 0.00 175.17 182.70 2cb2 h TRP 83 N 5.98 0.26 -0.04 -5.34 5.08 -1.94 -0.59 115.95 119.37 2cb2 h TRP 83 Ca -0.29 0.01 0.01 0.00 1.08 0.00 0.00 58.89 59.70 2cb2 h TRP 83 Cb 1.19 -0.09 -0.00 0.00 -3.00 0.00 0.00 29.16 27.26 2cb2 h TRP 83 CO 0.41 0.15 0.04 0.87 -1.28 0.00 0.00 178.44 178.63 2cb2 h LYS 84 N 0.27 0.00 -0.67 0.12 1.57 -1.97 -1.59 116.57 114.30 2cb2 h LYS 84 Ca 0.14 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2cb2 h LYS 84 Cb 0.21 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 2cb2 h LYS 84 CO -0.03 0.00 0.41 -0.44 -0.57 0.00 0.00 179.45 178.82 2cb2 h ASP 85 N 0.00 0.79 -0.41 0.86 3.32 -1.50 -0.97 116.42 118.50 2cb2 h ASP 85 Ca 0.02 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 2cb2 h ASP 85 Cb 0.11 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 2cb2 h ASP 85 CO -0.00 0.60 0.08 -0.74 -1.72 0.00 0.00 179.24 177.46 2cb2 h HIS 86 N 0.92 0.72 -0.39 4.55 -0.00 -1.41 0.12 115.15 119.65 2cb2 h HIS 86 Ca 0.24 -0.10 -0.04 0.00 -0.00 0.00 0.00 60.37 60.47 2cb2 h HIS 86 Cb -0.05 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.14 2cb2 h HIS 86 CO 0.00 0.70 0.09 0.93 -0.00 0.00 0.00 177.93 179.65 2cb2 h GLU 87 N 0.54 0.63 -0.83 5.26 4.39 -1.44 -2.42 114.58 120.70 2cb2 h GLU 87 Ca 0.13 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2cb2 h GLU 87 Cb 0.36 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.89 2cb2 h GLU 87 CO 0.01 0.67 0.49 1.49 -1.16 0.00 0.00 179.01 180.51 2cb2 h GLU 88 N 0.49 1.13 -0.49 2.33 4.81 -1.01 -2.57 114.58 119.27 2cb2 h GLU 88 Ca 0.12 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2cb2 h GLU 88 Cb 0.32 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 2cb2 h GLU 88 CO 0.00 0.80 0.30 1.98 -0.73 0.00 0.00 179.01 181.37 2cb2 h MET 89 N 1.14 0.59 -0.58 1.92 4.05 -0.62 0.31 114.93 121.75 2cb2 h MET 89 Ca 0.30 -0.04 0.01 0.00 -0.28 0.00 0.00 59.70 59.69 2cb2 h MET 89 Cb -0.03 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 30.61 2cb2 h MET 89 CO -0.05 0.39 0.38 0.45 0.23 0.00 0.00 176.91 178.31 2cb2 h HIS 90 N 0.61 0.72 -0.20 1.39 3.86 -1.30 -1.25 115.15 118.97 2cb2 h HIS 90 Ca 0.19 0.02 -0.14 0.00 -1.16 0.00 0.00 60.37 59.28 2cb2 h HIS 90 Cb -0.01 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.23 2cb2 h HIS 90 CO -0.06 0.44 -0.42 0.00 0.86 0.00 0.00 177.93 178.75 2cb2 h ARG 91 N 0.77 0.64 -0.14 2.45 3.08 -1.02 -1.84 114.38 118.31 2cb2 h ARG 91 Ca 0.22 -0.42 -0.03 0.00 0.07 0.00 0.00 59.98 59.82 2cb2 h ARG 91 Cb -0.07 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2cb2 h ARG 91 CO -0.06 1.04 -0.04 1.96 -1.07 0.00 0.00 179.97 181.80 2cb2 h GLN 92 N 0.32 0.21 -0.06 0.04 4.20 -0.81 -3.19 115.11 115.82 2cb2 h GLN 92 Ca 0.00 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2cb2 h GLN 92 Cb 1.02 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.76 2cb2 h GLN 92 CO 0.09 0.27 -0.12 0.09 -0.67 0.00 0.00 178.83 178.49 2cb2 n ASN 93 N -4.37 2.43 -0.30 1.46 3.02 -0.49 -4.83 115.26 112.18 2cb2 n ASN 93 Ca -0.01 -3.32 -0.04 0.00 -0.03 0.00 0.00 54.58 51.18 2cb2 n ASN 93 Cb 0.19 -0.48 0.09 0.00 -0.61 0.00 0.00 39.78 38.97 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 0.55 1.21 -0.75 3.10 -0.00 -1.32 -0.03 115.95 118.71 2cb2 h TRP 94 Ca 0.02 -0.06 0.00 0.00 -0.00 0.00 0.00 58.89 58.86 2cb2 h TRP 94 Cb 1.11 -0.37 -0.04 0.00 -0.00 0.00 0.00 29.16 29.86 2cb2 h TRP 94 CO 0.32 0.87 0.48 0.66 -0.00 0.00 0.00 178.44 180.77 2cb2 h SER 95 N 1.20 0.87 -0.03 2.65 4.64 -1.87 -0.43 113.55 120.57 2cb2 h SER 95 Ca 0.29 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.55 2cb2 h SER 95 Cb 0.11 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2cb2 h SER 95 CO -0.04 0.64 -0.09 1.88 -0.87 0.00 0.00 176.83 178.35 2cb2 h TYR 96 N 1.01 0.16 -0.06 4.77 -1.99 -1.81 -3.19 116.97 115.86 2cb2 h TYR 96 Ca 0.27 -0.06 -0.01 0.00 2.00 0.00 0.00 58.73 60.93 2cb2 h TYR 96 Cb -0.10 -0.03 -0.00 0.00 2.00 0.00 0.00 36.73 38.60 2cb2 h TYR 96 CO -0.02 0.71 0.01 -0.07 -0.00 0.00 0.00 178.16 178.79 2cb2 h LEU 97 N -0.44 0.09 -0.67 3.88 3.38 -0.82 -0.28 115.31 120.46 2cb2 h LEU 97 Ca -0.00 -0.27 0.07 0.00 0.09 0.00 0.00 57.88 57.76 2cb2 h LEU 97 Cb 0.71 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.38 2cb2 h LEU 97 CO 0.02 0.34 0.36 0.15 0.09 0.00 0.00 178.44 179.40 2cb2 h PHE 98 N -0.16 0.65 -0.17 1.13 3.57 -1.25 1.00 116.94 121.71 2cb2 h PHE 98 Ca 0.02 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.38 2cb2 h PHE 98 Cb 0.29 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2cb2 h PHE 98 CO 0.02 0.29 -0.57 0.00 -2.23 0.00 0.00 178.31 175.82 2cb2 h ARG 99 N 0.65 0.54 0.07 1.11 3.08 -1.49 0.63 114.38 118.97 2cb2 h ARG 99 Ca 0.31 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2cb2 h ARG 99 Cb 0.23 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2cb2 h ARG 99 CO -0.20 0.96 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.56 2cb2 h LEU 100 N 0.41 -0.08 -1.24 3.04 3.38 -0.57 -3.10 115.31 117.16 2cb2 h LEU 100 Ca 0.00 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 2cb2 h LEU 100 Cb 1.12 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2cb2 h LEU 100 CO 0.11 0.19 -0.23 0.00 0.09 0.00 0.00 178.44 178.60 2cb2 h TYR 102 N 0.21 0.48 0.00 0.00 3.20 -0.84 -2.59 116.97 117.43 2cb2 h TYR 102 Ca 0.04 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2cb2 h TYR 102 Cb 0.53 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.65 2cb2 h TYR 102 CO 0.01 0.39 0.00 0.66 -1.64 0.00 0.00 178.16 177.58 2cb2 h SER 103 N 0.48 0.00 1.06 -2.11 4.64 -1.35 0.37 113.55 116.64 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 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2cb2 h SER 103 CO -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.95 2cb2 h ALA 105 N 2.72 0.71 -0.30 0.00 0.00 -1.05 -0.34 119.26 121.00 2cb2 h ALA 105 Ca 0.00 0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.18 2cb2 h ALA 105 Cb 0.53 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2cb2 h ALA 105 CO 0.00 -0.38 0.38 0.66 0.00 0.00 0.00 179.25 179.91 2cb2 h SER 106 N 0.16 0.00 -0.01 0.00 4.64 -1.79 -1.56 113.55 114.98 2cb2 h SER 106 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2cb2 h SER 106 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2cb2 h SER 106 CO -0.53 0.00 -0.25 0.00 -0.87 0.00 0.00 176.83 175.18 2cb2 n GLN 107 N -3.59 1.62 -3.02 4.77 1.13 -0.15 -5.01 117.38 113.13 2cb2 n GLN 107 Ca 0.05 -0.93 -0.40 0.00 -1.94 0.00 0.00 57.00 53.78 2cb2 n GLN 107 Cb 0.52 -1.27 -0.05 0.00 0.11 0.00 0.00 30.24 29.55 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 -1.74 4.47 -0.17 -1.09 -1.94 -0.59 -1.21 119.30 117.04 2cb2 s MET 108 Ca 0.14 1.02 0.04 0.00 -1.71 0.00 0.00 55.69 55.19 2cb2 s MET 108 Cb 0.13 -3.34 -0.13 0.00 2.01 0.00 0.00 34.83 33.49 2cb2 s MET 108 CO 0.35 0.35 -0.11 -0.89 -0.01 0.00 0.00 175.02 174.71 2cb2 n ILE 109 N 2.59 1.01 -3.73 2.53 5.41 0.18 -4.91 119.36 122.44 2cb2 n ILE 109 Ca -0.04 -0.45 -0.14 0.00 1.00 0.00 0.00 62.75 63.13 2cb2 n ILE 109 Cb 0.50 -1.00 -0.09 0.00 -0.71 0.00 0.00 39.64 38.34 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 -2.35 -0.30 0.00 1.39 -0.00 -1.06 -4.99 118.94 111.62 2cb2 s TRP 110 Ca -0.20 0.58 0.00 0.00 -0.00 0.00 0.00 56.10 56.48 2cb2 s TRP 110 Cb 0.06 0.14 0.00 0.00 -0.00 0.00 0.00 33.47 33.67 2cb2 s TRP 110 CO 0.46 -0.35 0.00 0.41 -0.00 0.00 0.00 176.95 177.46 2cb2 n GLY 111 N 1.73 -3.11 3.83 5.86 0.00 -1.26 -0.97 105.19 111.27 2cb2 n GLY 111 Ca -0.19 -2.12 -0.32 0.00 0.00 0.00 0.00 46.02 43.39 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 -0.65 3.67 -0.03 1.61 0.04 -1.26 -5.00 135.00 133.38 2cb2 s PRO 112 Ca 0.00 0.99 -0.01 0.00 0.04 0.00 0.00 61.00 62.02 2cb2 s PRO 112 Cb 0.00 -2.09 0.03 0.00 0.04 0.00 0.00 34.50 32.48 2cb2 s PRO 112 CO 0.00 -0.51 0.05 -0.46 0.04 0.00 0.00 177.00 176.13 2cb2 s TRP 113 N -2.69 0.04 -0.56 0.56 -0.11 -0.46 -4.49 118.94 111.24 2cb2 s TRP 113 Ca 0.59 0.23 0.05 0.00 1.22 0.00 0.00 56.10 58.19 2cb2 s TRP 113 Cb -0.12 -0.39 0.18 0.00 -1.50 0.00 0.00 33.47 31.63 2cb2 s TRP 113 CO 0.38 -0.16 0.44 -1.91 -4.62 0.00 0.00 176.95 171.08 2cb2 n GLU 114 N 4.93 1.08 -1.82 5.86 2.13 -1.26 -0.77 120.64 130.79 2cb2 n GLU 114 Ca -0.11 -3.85 -0.34 0.00 0.66 0.00 0.00 57.16 53.51 2cb2 n GLU 114 Cb 0.50 -1.96 0.05 0.00 0.27 0.00 0.00 31.44 30.30 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 -0.82 2.77 -0.04 5.31 0.04 -1.21 -1.13 135.00 139.91 2cb2 s PRO 115 Ca 0.30 1.62 0.06 0.00 0.04 0.00 0.00 61.00 63.01 2cb2 s PRO 115 Cb 0.01 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.61 2cb2 s PRO 115 CO -0.17 -1.32 -0.20 0.42 0.04 0.00 0.00 177.00 175.77 2cb2 s ILE 116 N -1.99 2.53 0.08 0.56 -1.09 -0.19 -1.55 121.20 119.55 2cb2 s ILE 116 Ca 0.72 -0.92 0.06 0.00 -2.23 0.00 0.00 60.65 58.28 2cb2 s ILE 116 Cb -0.25 -1.94 -0.03 0.00 -1.58 0.00 0.00 42.46 38.65 2cb2 s ILE 116 CO 0.38 0.58 -0.17 -0.31 -1.23 0.00 0.00 174.94 174.20 2cb2 s TYR 117 N -0.61 1.42 0.06 3.97 2.02 0.49 -0.88 117.35 123.82 2cb2 s TYR 117 Ca 0.09 -0.44 -0.04 0.00 -0.37 0.00 0.00 57.07 56.31 2cb2 s TYR 117 Cb -0.11 -0.79 -0.05 0.00 -0.40 0.00 0.00 41.96 40.62 2cb2 s TYR 117 CO 0.00 0.11 0.28 -1.83 -1.57 0.00 0.00 175.55 172.54 2cb2 s GLU 118 N -1.78 3.55 -0.32 -0.62 -1.05 -0.28 -1.74 118.70 116.46 2cb2 s GLU 118 Ca 0.01 -0.18 -0.18 0.00 -0.15 0.00 0.00 54.97 54.47 2cb2 s GLU 118 Cb -0.10 -3.01 -0.01 0.00 -0.44 0.00 0.00 34.13 30.57 2cb2 s GLU 118 CO 0.03 0.59 0.49 0.42 0.95 0.00 0.00 175.26 177.74 2cb2 s ILE 119 N -1.45 5.05 -0.82 1.83 1.01 -1.26 -0.68 121.20 124.88 2cb2 s ILE 119 Ca 0.33 0.45 0.22 0.00 0.00 0.00 0.00 60.65 61.65 2cb2 s ILE 119 Cb -0.13 -3.90 -0.16 0.00 0.01 0.00 0.00 42.46 38.28 2cb2 s ILE 119 CO 0.21 -0.12 1.01 2.30 0.00 0.00 0.00 174.94 178.35 2cb2 n ILE 120 N 5.34 0.05 -3.65 2.92 -5.35 -0.37 -4.92 119.36 113.36 2cb2 n ILE 120 Ca -0.05 -0.10 -0.11 0.00 -0.27 0.00 0.00 62.75 62.21 2cb2 n ILE 120 Cb 0.49 0.55 -0.08 0.00 -1.74 0.00 0.00 39.64 38.87 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 -3.09 -0.84 -0.09 4.28 5.04 -1.24 -4.98 117.35 116.44 2cb2 s TYR 121 Ca 0.06 1.85 -0.05 0.00 -2.44 0.00 0.00 57.07 56.50 2cb2 s TYR 121 Cb 0.16 0.39 0.04 0.00 0.35 0.00 0.00 41.96 42.90 2cb2 s TYR 121 CO 0.82 -0.41 0.20 0.00 -1.34 0.00 0.00 175.55 174.82 2cb2 s ALA 122 N 0.91 -0.45 -0.49 3.97 0.00 -1.26 -1.28 121.76 123.16 2cb2 s ALA 122 Ca -0.04 0.83 0.05 0.00 0.00 0.00 0.00 51.96 52.80 2cb2 s ALA 122 Cb -0.05 -0.53 0.18 0.00 0.00 0.00 0.00 23.12 22.71 2cb2 s ALA 122 CO -0.08 -0.17 0.40 -1.71 0.00 0.00 0.00 175.76 174.20 2cb2 n ASN 123 N 4.07 0.54 -4.01 0.00 5.15 0.49 -5.00 115.26 116.50 2cb2 n ASN 123 Ca -0.24 -2.63 -0.24 0.00 -0.60 0.00 0.00 54.58 50.87 2cb2 n ASN 123 Cb 0.53 -0.61 -0.17 0.00 -0.53 0.00 0.00 39.78 39.01 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 -0.47 1.61 0.63 1.20 -1.94 -1.26 -1.22 119.30 117.86 2cb2 s MET 124 Ca 0.31 -0.38 -0.05 0.00 -1.71 0.00 0.00 55.69 53.87 2cb2 s MET 124 Cb 0.03 -1.36 0.04 0.00 2.01 0.00 0.00 34.83 35.55 2cb2 s MET 124 CO -0.18 0.00 0.93 -1.25 -0.01 0.00 0.00 175.02 174.51 2cb2 s PRO 125 N 0.74 2.52 0.68 2.03 0.04 -1.26 -4.88 135.00 134.87 2cb2 s PRO 125 Ca -0.13 -0.25 -0.15 0.00 0.04 0.00 0.00 61.00 60.51 2cb2 s PRO 125 Cb -0.15 -2.26 0.01 0.00 0.04 0.00 0.00 34.50 32.13 2cb2 s PRO 125 CO 0.03 -0.95 1.14 0.96 0.04 0.00 0.00 177.00 178.22 2cb2 s ILE 126 N -3.07 2.94 0.34 0.56 -4.36 -1.26 -4.90 121.20 111.46 2cb2 s ILE 126 Ca 0.57 0.45 -0.22 0.00 -0.26 0.00 0.00 60.65 61.19 2cb2 s ILE 126 Cb -0.11 -2.98 -0.10 0.00 1.25 0.00 0.00 42.46 40.52 2cb2 s ILE 126 CO 0.44 -0.26 0.89 0.20 0.24 0.00 0.00 174.94 176.45 2cb2 s ASN 127 N -2.38 7.10 -0.01 4.36 0.01 -1.26 -4.58 114.94 118.18 2cb2 s ASN 127 Ca 0.69 1.66 -0.02 0.00 -0.71 0.00 0.00 52.86 54.49 2cb2 s ASN 127 Cb -0.23 -2.52 -0.00 0.00 0.41 0.00 0.00 41.25 38.91 2cb2 s ASN 127 CO 0.42 -0.17 0.04 0.42 -1.51 0.00 0.00 177.10 176.30 2cb2 s THR 128 N -1.83 0.04 0.58 1.60 -4.23 -0.66 -4.96 115.64 106.18 2cb2 s THR 128 Ca 0.54 -0.32 -0.13 0.00 -1.18 0.00 0.00 61.69 60.59 2cb2 s THR 128 Cb -0.14 -0.17 -0.05 0.00 1.34 0.00 0.00 72.50 73.48 2cb2 s THR 128 CO 0.19 -0.18 1.01 -1.61 -0.54 0.00 0.00 174.62 173.50 2cb2 s GLU 129 N -0.53 3.72 0.63 3.99 0.41 -1.26 -3.55 118.70 122.10 2cb2 s GLU 129 Ca -0.06 0.83 0.40 0.00 -0.41 0.00 0.00 54.97 55.73 2cb2 s GLU 129 Cb -0.04 -2.10 2.18 0.00 -1.78 0.00 0.00 34.13 32.40 2cb2 s GLU 129 CO -0.00 -0.47 2.23 0.52 -0.49 0.00 0.00 175.26 177.05 2cb2 h MET 130 N 0.14 0.00 0.00 1.61 2.86 -1.98 -0.41 114.93 117.15 2cb2 h MET 130 Ca -0.45 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.16 2cb2 h MET 130 Cb 1.19 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.84 2cb2 h MET 130 CO 0.62 0.00 -0.14 1.79 1.06 0.00 0.00 176.91 180.23 2cb2 h THR 131 N 0.00 0.26 0.00 2.22 1.35 -2.06 -3.35 112.91 111.33 2cb2 h THR 131 Ca 0.00 -1.25 -0.09 0.00 -0.55 0.00 0.00 66.41 64.53 2cb2 h THR 131 Cb 0.10 2.02 -0.01 0.00 -1.73 0.00 0.00 68.15 68.53 2cb2 h THR 131 CO 0.00 0.14 -0.71 0.44 -0.25 0.00 0.00 175.52 175.14 2cb2 h ASP 132 N 0.00 0.00 0.27 5.36 3.45 -1.44 -3.40 116.42 120.65 2cb2 h ASP 132 Ca -0.00 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.40 2cb2 h ASP 132 Cb 1.01 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.77 2cb2 h ASP 132 CO 0.02 0.36 -0.27 2.19 -1.57 0.00 0.00 179.24 179.97 2cb2 h PHE 133 N 0.00 0.01 -0.24 4.55 -5.15 -1.70 -2.39 116.94 112.02 2cb2 h PHE 133 Ca -0.04 -0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.72 2cb2 h PHE 133 Cb 1.31 -0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.47 2cb2 h PHE 133 CO 0.00 0.28 0.12 1.79 -2.00 0.00 0.00 178.31 178.50 2cb2 h THR 134 N 0.01 1.14 -0.20 0.88 1.35 -1.86 -1.22 112.91 113.00 2cb2 h THR 134 Ca -0.00 -0.40 -0.12 0.00 -0.55 0.00 0.00 66.41 65.35 2cb2 h THR 134 Cb 0.49 0.96 -0.01 0.00 -1.73 0.00 0.00 68.15 67.85 2cb2 h THR 134 CO 0.04 0.14 -0.37 0.00 -0.25 0.00 0.00 175.52 175.08 2cb2 h ALA 135 N 0.98 0.99 -0.37 6.62 0.00 -1.73 -2.03 119.26 123.72 2cb2 h ALA 135 Ca 0.08 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 2cb2 h ALA 135 Cb 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2cb2 h ALA 135 CO -0.01 0.61 0.01 0.28 0.00 0.00 0.00 179.25 180.13 2cb2 h VAL 136 N 0.37 1.26 -0.01 0.00 2.07 -1.30 -1.65 116.25 117.00 2cb2 h VAL 136 Ca 0.04 -0.98 0.01 0.00 0.82 0.00 0.00 66.70 66.59 2cb2 h VAL 136 Cb 0.82 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2cb2 h VAL 136 CO 0.07 0.33 -0.04 0.58 0.02 0.00 0.00 177.57 178.53 2cb2 h VAL 137 N 0.47 0.90 -0.42 2.57 2.07 -1.15 -1.66 116.25 119.03 2cb2 h VAL 137 Ca 0.11 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.71 2cb2 h VAL 137 Cb 0.46 0.90 -0.09 0.00 -1.52 0.00 0.00 31.29 31.04 2cb2 h VAL 137 CO 0.02 0.00 -0.15 1.23 0.02 0.00 0.00 177.57 178.69 2cb2 h GLY 138 N -0.06 0.22 0.98 2.17 0.00 -1.29 -1.30 103.07 103.79 2cb2 h GLY 138 Ca 0.02 0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.49 2cb2 h GLY 138 CO -0.05 -0.18 0.12 1.70 0.00 0.00 0.00 176.54 178.13 2cb2 h LYS 139 N -0.05 0.82 -0.50 4.80 3.64 -1.16 -0.49 116.57 123.62 2cb2 h LYS 139 Ca 0.21 -0.20 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 2cb2 h LYS 139 Cb 0.37 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2cb2 h LYS 139 CO -0.47 0.79 -0.00 0.87 -2.27 0.00 0.00 179.45 178.37 2cb2 h LYS 140 N 0.71 0.89 -0.74 1.90 1.79 -1.00 -1.17 116.57 118.95 2cb2 h LYS 140 Ca 0.16 -0.28 -0.04 0.00 -2.18 0.00 0.00 60.65 58.30 2cb2 h LYS 140 Cb 0.34 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.88 2cb2 h LYS 140 CO 0.00 0.92 0.29 0.74 -1.08 0.00 0.00 179.45 180.32 2cb2 h PHE 141 N 0.75 1.13 -0.38 -1.35 0.04 -1.18 0.28 116.94 116.23 2cb2 h PHE 141 Ca 0.14 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 2cb2 h PHE 141 Cb 0.52 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 38.31 2cb2 h PHE 141 CO 0.04 0.87 0.18 0.00 -0.60 0.00 0.00 178.31 178.79 2cb2 h ALA 142 N 1.14 1.60 -0.53 2.45 0.00 -0.56 -1.16 119.26 122.21 2cb2 h ALA 142 Ca 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2cb2 h ALA 142 Cb 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2cb2 h ALA 142 CO -0.02 0.32 0.00 -0.85 0.00 0.00 0.00 179.25 178.70 2cb2 n GLU 143 N -4.41 2.30 -2.00 0.00 0.28 -0.49 -4.93 120.64 111.40 2cb2 n GLU 143 Ca 0.02 -1.94 -0.07 0.00 -0.16 0.00 0.00 57.16 55.02 2cb2 n GLU 143 Cb 0.12 -1.44 -0.01 0.00 1.43 0.00 0.00 31.44 31.54 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 1.31 0.20 2.59 -1.84 0.00 -0.44 -4.97 105.19 102.04 2cb2 n GLY 144 Ca 0.18 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.82 2.24 0.24 1.61 5.02 0.05 -4.90 118.16 120.60 2cb2 n LYS 145 Ca -0.08 -4.12 0.10 0.00 -2.02 0.00 0.00 58.31 52.20 2cb2 n LYS 145 Cb 0.52 -1.94 0.61 0.00 -0.02 0.00 0.00 35.03 34.19 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 2.94 0.00 0.00 1.97 0.13 -1.91 -0.84 132.00 134.29 2cb2 h PRO 146 Ca 0.12 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2cb2 h PRO 146 Cb 0.80 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 2cb2 h PRO 146 CO 0.68 0.18 -0.01 1.25 -0.23 0.00 0.00 178.00 179.87 2cb2 h LEU 147 N 0.00 0.00 -1.75 1.56 5.85 -1.93 -2.50 115.31 116.55 2cb2 h LEU 147 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2cb2 h LEU 147 Cb 0.47 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2cb2 h LEU 147 CO 0.02 0.01 0.00 0.47 -0.34 0.00 0.00 178.44 178.60 2cb2 n ASP 148 N -3.47 2.56 -4.67 1.25 10.43 -0.32 -4.88 116.55 117.45 2cb2 n ASP 148 Ca -0.03 -1.95 -0.42 0.00 2.57 0.00 0.00 54.79 54.96 2cb2 n ASP 148 Cb 0.10 -0.28 -0.03 0.00 1.84 0.00 0.00 41.12 42.75 2cb2 n ASP 148 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2cb2 s ILE 149 N -1.43 3.80 0.61 0.53 1.01 -0.94 -5.00 121.20 119.78 2cb2 s ILE 149 Ca 0.33 1.07 -0.08 0.00 0.00 0.00 0.00 60.65 61.98 2cb2 s ILE 149 Cb 0.18 -3.69 -0.00 0.00 0.01 0.00 0.00 42.46 38.95 2cb2 s ILE 149 CO 0.24 -0.05 0.96 -2.16 0.00 0.00 0.00 174.94 173.92 2cb2 s PRO 150 N 3.19 3.08 1.01 2.79 0.04 -1.26 -5.07 135.00 138.78 2cb2 s PRO 150 Ca 0.65 0.25 -0.13 0.00 0.04 0.00 0.00 61.00 61.81 2cb2 s PRO 150 Cb -0.30 -2.19 0.14 0.00 0.04 0.00 0.00 34.50 32.19 2cb2 s PRO 150 CO 0.25 -0.71 0.72 1.33 0.04 0.00 0.00 177.00 178.62 2cb2 n VAL 151 N -2.68 0.00 -3.00 -0.36 0.24 -1.26 -4.97 118.33 106.30 2cb2 n VAL 151 Ca 0.05 -0.19 -0.43 0.00 -2.04 0.00 0.00 64.34 61.72 2cb2 n VAL 151 Cb 0.57 -0.82 -0.05 0.00 -1.47 0.00 0.00 33.84 32.06 2cb2 n VAL 151 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2cb2 s ILE 152 N -2.46 4.63 -0.50 1.34 1.01 -1.26 -4.87 121.20 119.10 2cb2 s ILE 152 Ca 0.62 -0.14 -0.07 0.00 0.00 0.00 0.00 60.65 61.07 2cb2 s ILE 152 Cb -0.21 -4.42 0.13 0.00 0.01 0.00 0.00 42.46 37.96 2cb2 s ILE 152 CO 0.64 -0.97 0.34 -0.55 0.00 0.00 0.00 174.94 174.40 2cb2 s SER 153 N 2.80 5.56 0.08 3.58 0.15 -1.26 -4.96 113.70 119.66 2cb2 s SER 153 Ca 0.22 -2.14 -0.30 0.00 0.70 0.00 0.00 55.95 54.43 2cb2 s SER 153 Cb -0.16 -1.95 -0.05 0.00 -1.71 0.00 0.00 66.02 62.15 2cb2 s SER 153 CO 0.15 -0.59 1.04 -1.10 1.20 0.00 0.00 173.24 173.94 2cb2 s GLN 154 N 1.01 4.58 0.79 5.44 -0.21 -1.23 -1.66 119.66 128.38 2cb2 s GLN 154 Ca 0.09 1.56 -0.12 0.00 0.02 0.00 0.00 55.36 56.92 2cb2 s GLN 154 Cb -0.23 -3.37 0.07 0.00 1.00 0.00 0.00 33.01 30.47 2cb2 s GLN 154 CO -0.03 0.02 1.16 -1.25 -2.12 0.00 0.00 175.29 173.07 2cb2 s PRO 155 N 0.41 2.09 -0.85 2.91 0.04 -1.26 -4.15 135.00 134.19 2cb2 s PRO 155 Ca 0.51 0.12 -0.04 0.00 0.04 0.00 0.00 61.00 61.63 2cb2 s PRO 155 Cb -0.25 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.26 2cb2 s PRO 155 CO 0.30 -1.50 0.74 0.66 0.04 0.00 0.00 177.00 177.24 2cb2 n TYR 156 N -3.25 -1.96 -0.78 0.56 0.53 -1.26 -3.72 117.16 107.28 2cb2 n TYR 156 Ca 0.08 0.69 0.00 0.00 -1.02 0.00 0.00 57.90 57.65 2cb2 n TYR 156 Cb 0.60 -3.86 0.00 0.00 -1.03 0.00 0.00 39.34 35.05 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 -1.27 0.72 1.94 2.72 0.00 -0.01 -4.91 105.19 104.38 2cb2 n GLY 157 Ca -0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.48 3.02 -3.84 1.61 5.02 -1.24 -4.92 118.16 115.32 2cb2 n LYS 158 Ca 0.00 -3.07 -0.10 0.00 -2.02 0.00 0.00 58.31 53.12 2cb2 n LYS 158 Cb 0.00 -2.15 0.02 0.00 -0.02 0.00 0.00 35.03 32.88 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 -3.12 2.25 0.15 1.97 1.70 -1.26 -4.55 118.95 116.09 2cb2 s ARG 159 Ca 0.54 -1.54 0.03 0.00 -0.47 0.00 0.00 55.73 54.29 2cb2 s ARG 159 Cb 0.45 0.60 -0.04 0.00 -0.57 0.00 0.00 34.95 35.39 2cb2 s ARG 159 CO 0.11 -1.04 -0.07 0.14 -1.08 0.00 0.00 175.30 173.36 2cb2 s VAL 160 N -2.21 0.95 -0.06 4.99 -7.23 -0.59 -4.40 120.40 111.84 2cb2 s VAL 160 Ca 0.18 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.37 2cb2 s VAL 160 Cb -0.04 -1.89 0.01 0.00 0.56 0.00 0.00 36.38 35.01 2cb2 s VAL 160 CO 0.13 -0.70 -0.15 -0.69 -0.31 0.00 0.00 175.10 173.38 2cb2 s VAL 161 N -3.47 1.36 -0.27 1.32 1.01 -0.12 -1.12 120.40 119.11 2cb2 s VAL 161 Ca 0.18 -0.63 -0.18 0.00 0.00 0.00 0.00 61.98 61.35 2cb2 s VAL 161 Cb 0.04 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 2cb2 s VAL 161 CO 0.00 0.40 0.50 0.00 0.00 0.00 0.00 175.10 176.00 2cb2 s ALA 162 N 0.44 3.58 -0.40 5.51 0.00 0.90 -0.65 121.76 131.15 2cb2 s ALA 162 Ca -0.12 -0.65 -0.02 0.00 0.00 0.00 0.00 51.96 51.17 2cb2 s ALA 162 Cb -0.15 -2.88 0.11 0.00 0.00 0.00 0.00 23.12 20.20 2cb2 s ALA 162 CO 0.04 -0.75 0.19 0.12 0.00 0.00 0.00 175.76 175.35 2cb2 s PHE 163 N 2.29 3.59 -0.33 0.00 5.36 -0.08 -1.19 117.98 127.62 2cb2 s PHE 163 Ca 0.20 -2.43 -0.08 0.00 -0.96 0.00 0.00 56.93 53.66 2cb2 s PHE 163 Cb -0.16 -3.16 0.02 0.00 -0.34 0.00 0.00 43.02 39.38 2cb2 s PHE 163 CO 0.09 -0.96 0.13 0.00 -1.46 0.00 0.00 175.22 173.02 2cb2 s ALA 164 N 1.13 3.15 0.03 11.12 0.00 0.27 -1.06 121.76 136.39 2cb2 s ALA 164 Ca 0.08 -1.59 -0.27 0.00 0.00 0.00 0.00 51.96 50.18 2cb2 s ALA 164 Cb -0.22 -2.33 -0.05 0.00 0.00 0.00 0.00 23.12 20.52 2cb2 s ALA 164 CO -0.04 -1.15 0.84 -1.21 0.00 0.00 0.00 175.76 174.20 2cb2 s GLU 165 N 1.51 4.55 0.00 0.00 2.02 0.20 -1.12 118.70 125.86 2cb2 s GLU 165 Ca 0.02 1.20 0.01 0.00 0.02 0.00 0.00 54.97 56.21 2cb2 s GLU 165 Cb -0.18 -3.40 -0.01 0.00 0.10 0.00 0.00 34.13 30.64 2cb2 s GLU 165 CO 0.04 0.16 -0.03 -1.01 0.02 0.00 0.00 175.26 174.44 2cb2 s HIS 166 N 0.34 0.30 0.03 1.61 3.76 -0.77 -2.23 115.29 118.33 2cb2 s HIS 166 Ca 0.43 -0.13 0.05 0.00 -0.15 0.00 0.00 55.06 55.26 2cb2 s HIS 166 Cb -0.21 -0.19 -0.02 0.00 1.11 0.00 0.00 32.58 33.27 2cb2 s HIS 166 CO 0.25 -0.03 -0.16 -1.54 -0.85 0.00 0.00 174.74 172.41 2cb2 s SER 167 N -0.34 1.86 -0.05 1.40 1.04 -0.55 -0.82 113.70 116.24 2cb2 s SER 167 Ca -0.01 -0.45 0.05 0.00 0.48 0.00 0.00 55.95 56.02 2cb2 s SER 167 Cb -0.03 -0.14 -0.01 0.00 0.10 0.00 0.00 66.02 65.94 2cb2 s SER 167 CO -0.00 0.08 -0.22 -0.69 0.98 0.00 0.00 173.24 173.40 2cb2 s VAL 168 N -0.77 1.78 0.06 5.02 1.01 -0.39 -0.65 120.40 126.45 2cb2 s VAL 168 Ca 0.04 -0.92 -0.35 0.00 0.00 0.00 0.00 61.98 60.75 2cb2 s VAL 168 Cb -0.08 -1.51 -0.14 0.00 0.00 0.00 0.00 36.38 34.64 2cb2 s VAL 168 CO 0.01 0.50 1.58 -0.38 0.00 0.00 0.00 175.10 176.81 2cb2 n ILE 169 N 3.02 0.13 -1.61 2.22 5.41 0.16 -3.43 119.36 125.25 2cb2 n ILE 169 Ca -0.18 -0.02 -0.50 0.00 1.00 0.00 0.00 62.75 63.05 2cb2 n ILE 169 Cb 0.52 -1.36 -0.05 0.00 -0.71 0.00 0.00 39.64 38.04 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 3.88 1.43 0.00 0.38 -0.02 -1.26 -0.79 135.00 138.62 2cb2 n PRO 170 Ca 0.19 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2cb2 n PRO 170 Cb 0.25 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 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 2.68 1.51 1.05 -1.23 0.00 -1.26 -4.90 105.19 103.03 2cb2 n GLY 171 Ca 0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.28 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 2.85 -0.06 1.61 4.76 0.03 -4.65 118.16 120.70 2cb2 n LYS 172 Ca 0.00 -2.41 -0.08 0.00 -2.87 0.00 0.00 58.31 52.95 2cb2 n LYS 172 Cb 0.00 -1.46 -0.02 0.00 -1.84 0.00 0.00 35.03 31.71 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 3.25 -0.01 -0.69 1.97 3.07 -1.91 -0.21 114.58 120.04 2cb2 h GLU 173 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2cb2 h GLU 173 Cb 0.91 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.79 2cb2 h GLU 173 CO 0.02 -0.01 0.36 -0.22 -1.40 0.00 0.00 179.01 177.76 2cb2 h LYS 174 N -0.01 0.98 -0.37 2.33 3.64 -1.97 -1.05 116.57 120.12 2cb2 h LYS 174 Ca 0.12 -0.13 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2cb2 h LYS 174 Cb 0.19 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2cb2 h LYS 174 CO -0.26 0.75 0.22 0.37 -2.27 0.00 0.00 179.45 178.26 2cb2 h GLN 175 N 0.96 0.44 -0.06 1.90 4.15 -1.79 -1.03 115.11 119.68 2cb2 h GLN 175 Ca 0.24 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.65 2cb2 h GLN 175 Cb 0.07 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 2cb2 h GLN 175 CO -0.04 0.29 -0.05 0.35 -1.93 0.00 0.00 178.83 177.46 2cb2 h PHE 176 N 0.45 -0.11 -0.45 3.99 3.57 -0.77 -1.88 116.94 121.74 2cb2 h PHE 176 Ca 0.14 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 2cb2 h PHE 176 Cb -0.01 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 2cb2 h PHE 176 CO -0.07 -0.08 0.18 0.93 -2.23 0.00 0.00 178.31 177.04 2cb2 h GLU 177 N -0.05 0.67 -0.40 1.11 5.08 -1.03 0.26 114.58 120.20 2cb2 h GLU 177 Ca 0.04 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 2cb2 h GLU 177 Cb 0.12 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2cb2 h GLU 177 CO -0.10 0.61 -0.00 0.22 -1.00 0.00 0.00 179.01 178.74 2cb2 h ASP 178 N 0.58 0.70 0.04 1.42 3.58 -1.10 -2.60 116.42 119.05 2cb2 h ASP 178 Ca 0.15 -0.31 -0.16 0.00 0.42 0.00 0.00 57.03 57.13 2cb2 h ASP 178 Cb 0.19 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 2cb2 h ASP 178 CO -0.01 0.84 -0.56 0.00 -2.88 0.00 0.00 179.24 176.63 2cb2 h ALA 179 N 0.88 0.69 -0.44 -0.78 0.00 -1.15 -2.41 119.26 116.05 2cb2 h ALA 179 Ca 0.11 -0.52 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 2cb2 h ALA 179 Cb 0.49 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2cb2 h ALA 179 CO 0.02 0.69 -0.04 0.97 0.00 0.00 0.00 179.25 180.89 2cb2 h ILE 180 N 0.42 1.24 -0.31 0.00 6.09 -0.46 -1.15 117.51 123.34 2cb2 h ILE 180 Ca 0.01 -1.03 -0.06 0.00 -1.37 0.00 0.00 64.86 62.40 2cb2 h ILE 180 Cb 1.10 0.95 -0.01 0.00 0.47 0.00 0.00 36.82 39.33 2cb2 h ILE 180 CO 0.10 0.36 -0.05 0.58 -3.07 0.00 0.00 178.15 176.07 2cb2 h VAL 181 N 0.69 1.27 -0.98 2.19 2.07 -1.39 -0.74 116.25 119.37 2cb2 h VAL 181 Ca 0.13 -1.07 0.04 0.00 0.82 0.00 0.00 66.70 66.62 2cb2 h VAL 181 Cb 0.48 1.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.53 2cb2 h VAL 181 CO 0.02 0.34 0.64 0.03 0.02 0.00 0.00 177.57 178.63 2cb2 h ARG 182 N 0.37 1.21 -0.16 1.57 3.08 -1.28 -0.91 114.38 118.26 2cb2 h ARG 182 Ca 0.08 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2cb2 h ARG 182 Cb 0.53 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2cb2 h ARG 182 CO 0.03 0.80 0.04 1.15 -1.07 0.00 0.00 179.97 180.92 2cb2 h THR 183 N 1.24 1.20 -0.01 2.04 2.02 -0.85 -2.58 112.91 115.97 2cb2 h THR 183 Ca 0.39 -0.62 -0.13 0.00 0.77 0.00 0.00 66.41 66.82 2cb2 h THR 183 Cb -0.00 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2cb2 h THR 183 CO -0.12 0.19 -0.61 -0.07 0.37 0.00 0.00 175.52 175.28 2cb2 h LEU 184 N 0.06 0.04 -1.43 2.58 3.38 -0.77 0.65 115.31 119.82 2cb2 h LEU 184 Ca 0.05 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2cb2 h LEU 184 Cb 0.25 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2cb2 h LEU 184 CO 0.00 0.64 -0.12 -0.33 0.09 0.00 0.00 178.44 178.72 2cb2 h GLU 185 N 0.02 0.23 0.09 1.13 4.39 -1.06 -2.54 114.58 116.85 2cb2 h GLU 185 Ca -0.01 -0.05 -0.28 0.00 0.34 0.00 0.00 59.36 59.36 2cb2 h GLU 185 Cb 1.08 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 2cb2 h GLU 185 CO 0.08 0.36 -1.40 0.52 -1.16 0.00 0.00 179.01 177.41 2cb2 h MET 186 N 0.22 0.20 0.00 2.33 2.86 -1.01 -3.36 114.93 116.16 2cb2 h MET 186 Ca 0.05 -0.34 -0.02 0.00 -2.06 0.00 0.00 59.70 57.32 2cb2 h MET 186 Cb 0.35 0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 2cb2 h MET 186 CO 0.02 1.07 -0.11 1.25 1.06 0.00 0.00 176.91 180.20 2cb2 h LEU 187 N 0.05 0.00 -0.23 1.22 5.85 -0.53 -2.66 115.31 119.01 2cb2 h LEU 187 Ca -0.19 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2cb2 h LEU 187 Cb 1.97 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.00 2cb2 h LEU 187 CO 0.16 0.11 0.00 2.29 -0.34 0.00 0.00 178.44 180.66 2cb2 n LYS 188 N -3.71 0.04 0.03 1.25 2.85 -0.99 -1.46 118.16 116.17 2cb2 n LYS 188 Ca -0.02 0.41 0.13 0.00 -1.05 0.00 0.00 58.31 57.78 2cb2 n LYS 188 Cb 0.22 -1.59 0.52 0.00 -0.65 0.00 0.00 35.03 33.53 2cb2 n LYS 188 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2cb2 n LYS 189 N -1.66 0.07 -2.30 -1.58 5.02 -1.00 -4.83 118.16 111.88 2cb2 n LYS 189 Ca 0.01 0.11 -0.40 0.00 -2.02 0.00 0.00 58.31 56.02 2cb2 n LYS 189 Cb 0.09 -1.59 -0.03 0.00 -0.02 0.00 0.00 35.03 33.49 2cb2 n LYS 189 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cb2 s ALA 190 N -3.04 3.36 0.34 7.82 0.00 -0.53 -4.96 121.76 124.75 2cb2 s ALA 190 Ca 0.12 1.04 -0.28 0.00 0.00 0.00 0.00 51.96 52.83 2cb2 s ALA 190 Cb 0.16 -3.39 -0.12 0.00 0.00 0.00 0.00 23.12 19.76 2cb2 s ALA 190 CO 0.49 -0.43 1.33 -2.30 0.00 0.00 0.00 175.76 174.85 2cb2 n PRO 191 N 0.71 2.20 -0.90 0.00 -0.02 -1.26 -2.47 135.00 133.26 2cb2 n PRO 191 Ca 0.01 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2cb2 n PRO 191 Cb 0.44 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 2cb2 n PRO 191 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cb2 n GLY 192 N 0.85 1.12 3.69 -1.23 0.00 -1.26 -4.86 105.19 103.49 2cb2 n GLY 192 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.86 2.55 -0.85 1.61 5.36 -1.03 -1.00 117.98 120.75 2cb2 s PHE 193 Ca 0.00 0.47 0.08 0.00 -0.96 0.00 0.00 56.93 56.52 2cb2 s PHE 193 Cb 0.00 -3.88 0.15 0.00 -0.34 0.00 0.00 43.02 38.95 2cb2 s PHE 193 CO 0.00 -3.45 0.99 1.28 -1.46 0.00 0.00 175.22 172.58 2cb2 n LEU 194 N 5.52 2.21 0.00 6.12 4.77 0.51 -4.93 117.00 131.21 2cb2 n LEU 194 Ca 0.15 -1.52 0.00 0.00 -0.03 0.00 0.00 56.01 54.61 2cb2 n LEU 194 Cb 0.41 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2cb2 n LEU 194 CO 0.61 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.80 2cb2 n GLY 195 N 0.36 4.04 3.28 -0.72 0.00 -1.24 -4.35 105.19 106.55 2cb2 n GLY 195 Ca 0.07 -1.65 -0.12 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.32 -0.79 0.00 4.61 0.00 -0.36 -0.59 121.76 122.32 2cb2 s ALA 196 Ca 0.00 0.10 -0.16 0.00 0.00 0.00 0.00 51.96 51.90 2cb2 s ALA 196 Cb 0.00 0.34 0.03 0.00 0.00 0.00 0.00 23.12 23.48 2cb2 s ALA 196 CO 0.00 -0.43 0.35 0.00 0.00 0.00 0.00 175.76 175.68 2cb2 s MET 197 N -2.55 0.75 -0.17 0.00 0.23 -0.26 -0.38 119.30 116.92 2cb2 s MET 197 Ca -0.05 -0.24 -0.02 0.00 -1.03 0.00 0.00 55.69 54.35 2cb2 s MET 197 Cb -0.01 0.34 -0.01 0.00 -1.53 0.00 0.00 34.83 33.62 2cb2 s MET 197 CO -0.03 -0.22 -0.10 0.08 -2.03 0.00 0.00 175.02 172.71 2cb2 s VAL 198 N -1.70 3.04 -0.15 5.16 1.01 -0.40 -1.12 120.40 126.23 2cb2 s VAL 198 Ca -0.11 -0.63 -0.03 0.00 0.00 0.00 0.00 61.98 61.21 2cb2 s VAL 198 Cb -0.03 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 2cb2 s VAL 198 CO 0.02 0.48 -0.05 -0.76 0.00 0.00 0.00 175.10 174.80 2cb2 s LEU 199 N 0.95 3.16 -0.19 3.92 1.02 0.47 -1.24 118.68 126.77 2cb2 s LEU 199 Ca -0.02 -0.17 -0.03 0.00 0.02 0.00 0.00 54.13 53.94 2cb2 s LEU 199 Cb -0.15 -1.76 -0.01 0.00 0.02 0.00 0.00 46.19 44.29 2cb2 s LEU 199 CO -0.01 0.16 -0.07 -0.75 0.02 0.00 0.00 176.35 175.70 2cb2 s LYS 200 N 0.41 3.40 0.16 1.70 2.20 0.14 -0.94 119.74 126.81 2cb2 s LYS 200 Ca -0.05 -0.64 -0.31 0.00 -0.36 0.00 0.00 55.97 54.62 2cb2 s LYS 200 Cb -0.14 -2.88 -0.09 0.00 -1.51 0.00 0.00 37.83 33.21 2cb2 s LYS 200 CO 0.03 -0.03 1.39 -2.00 -0.36 0.00 0.00 175.35 174.38 2cb2 s GLU 201 N 1.03 4.32 0.00 4.03 2.12 -0.31 -1.12 118.70 128.77 2cb2 s GLU 201 Ca 0.00 2.12 0.13 0.00 0.36 0.00 0.00 54.97 57.58 2cb2 s GLU 201 Cb -0.15 -3.21 -0.08 0.00 0.26 0.00 0.00 34.13 30.96 2cb2 s GLU 201 CO -0.01 -0.40 0.62 0.44 -0.54 0.00 0.00 175.26 175.38 2cb2 n ILE 202 N 3.38 0.00 -3.97 -3.70 -5.35 -0.06 -4.85 119.36 104.81 2cb2 n ILE 202 Ca 0.10 -0.27 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 2cb2 n ILE 202 Cb 0.42 1.07 0.00 0.00 -1.74 0.00 0.00 39.64 39.39 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 1.18 -0.99 2.88 3.28 0.00 -1.21 -4.00 105.19 106.34 2cb2 n GLY 203 Ca 0.04 -1.19 -0.13 0.00 0.00 0.00 0.00 46.02 44.74 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 0.08 -0.54 1.61 1.01 -0.87 -1.03 120.40 117.68 2cb2 s VAL 204 Ca 0.00 -0.03 -0.27 0.00 0.00 0.00 0.00 61.98 61.67 2cb2 s VAL 204 Cb 0.00 -0.09 0.03 0.00 0.00 0.00 0.00 36.38 36.33 2cb2 s VAL 204 CO 0.00 0.03 1.09 -0.55 0.00 0.00 0.00 175.10 175.67 2cb2 s SER 205 N 0.04 6.47 0.19 3.32 0.15 -0.29 -4.18 113.70 119.40 2cb2 s SER 205 Ca -0.00 0.09 -0.12 0.00 0.70 0.00 0.00 55.95 56.62 2cb2 s SER 205 Cb -0.01 -2.51 0.10 0.00 -1.71 0.00 0.00 66.02 61.89 2cb2 s SER 205 CO -0.00 -1.32 1.85 1.23 1.20 0.00 0.00 173.24 176.20 2cb2 h GLY 206 N 11.40 0.88 0.95 9.45 0.00 -1.86 -1.56 103.07 122.33 2cb2 h GLY 206 Ca -0.25 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 46.72 2cb2 h GLY 206 CO 1.13 0.33 0.16 1.19 0.00 0.00 0.00 176.54 179.35 2cb2 h ILE 207 N 0.85 1.21 0.00 2.60 2.10 -1.91 0.68 117.51 123.03 2cb2 h ILE 207 Ca 0.23 -0.66 0.00 0.00 1.08 0.00 0.00 64.86 65.51 2cb2 h ILE 207 Cb -0.09 0.83 0.00 0.00 -1.09 0.00 0.00 36.82 36.47 2cb2 h ILE 207 CO -0.05 0.24 0.00 1.23 -1.08 0.00 0.00 178.15 178.49 2cb2 h GLY 208 N 0.56 0.00 -2.39 8.18 0.00 -1.90 -2.15 103.07 105.38 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 -0.01 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.97 2cb2 n SER 209 N -3.04 3.55 -4.16 0.19 7.64 -0.60 -4.59 113.62 112.61 2cb2 n SER 209 Ca -0.01 -1.99 -0.34 0.00 1.01 0.00 0.00 58.87 57.54 2cb2 n SER 209 Cb 0.19 -0.34 -0.02 0.00 -1.01 0.00 0.00 64.21 63.02 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 1.49 -3.31 -3.70 1.43 0.00 -0.81 -4.53 117.12 107.70 2cb2 n MET 210 Ca 0.21 0.39 -0.38 0.00 0.00 0.00 0.00 57.70 57.92 2cb2 n MET 210 Cb 0.60 -4.99 -0.10 0.00 0.00 0.00 0.00 33.22 28.72 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 -6.85 2.17 0.52 0.03 -1.52 0.16 -4.97 119.66 109.20 2cb2 s GLN 211 Ca 0.59 -1.83 0.05 0.00 -1.95 0.00 0.00 55.36 52.22 2cb2 s GLN 211 Cb -0.32 -3.70 0.02 0.00 -0.22 0.00 0.00 33.01 28.79 2cb2 s GLN 211 CO 0.92 -1.12 0.31 -0.06 -0.25 0.00 0.00 175.29 175.09 2cb2 s PHE 212 N 1.18 1.79 0.00 0.91 0.08 -1.26 -4.54 117.98 116.14 2cb2 s PHE 212 Ca 0.08 -0.83 0.00 0.00 0.12 0.00 0.00 56.93 56.30 2cb2 s PHE 212 Cb -0.24 -1.87 0.00 0.00 -0.57 0.00 0.00 43.02 40.34 2cb2 s PHE 212 CO -0.03 -0.27 0.00 0.41 -0.10 0.00 0.00 175.22 175.23 2cb2 n GLY 213 N -1.62 -2.16 0.24 4.36 0.00 0.07 -4.65 105.19 101.43 2cb2 n GLY 213 Ca -0.05 -1.46 -0.03 0.00 0.00 0.00 0.00 46.02 44.48 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 0.80 0.31 4.61 0.00 -1.99 -0.95 119.26 120.05 2cb2 h ALA 214 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2cb2 h ALA 214 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2cb2 h ALA 214 CO 0.00 0.04 -0.22 -0.22 0.00 0.00 0.00 179.25 178.85 2cb2 h LYS 215 N 0.66 -0.51 -0.21 0.00 3.64 -1.93 -1.38 116.57 116.84 2cb2 h LYS 215 Ca 0.26 0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.60 2cb2 h LYS 215 Cb 0.12 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2cb2 h LYS 215 CO -0.15 -0.34 -0.21 0.78 -2.27 0.00 0.00 179.45 177.26 2cb2 h GLY 216 N -0.53 0.40 0.94 5.01 0.00 -1.84 -2.26 103.07 104.79 2cb2 h GLY 216 Ca -0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 2cb2 h GLY 216 CO 0.00 0.28 0.14 -2.75 0.00 0.00 0.00 176.54 174.21 2cb2 h PHE 217 N 0.34 0.62 -0.91 5.60 3.57 -0.74 0.31 116.94 125.73 2cb2 h PHE 217 Ca 0.06 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2cb2 h PHE 217 Cb 0.56 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.08 2cb2 h PHE 217 CO 0.01 0.57 0.50 0.45 -2.23 0.00 0.00 178.31 177.61 2cb2 h HIS 218 N 0.49 1.24 -0.80 0.41 3.86 -1.10 -1.21 115.15 118.05 2cb2 h HIS 218 Ca 0.13 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 2cb2 h HIS 218 Cb 0.23 -0.40 -0.04 0.00 1.06 0.00 0.00 27.41 28.26 2cb2 h HIS 218 CO 0.01 0.86 0.45 1.96 0.86 0.00 0.00 177.93 182.07 2cb2 h GLN 219 N 1.27 1.10 -0.02 2.45 4.20 -0.76 -0.70 115.11 122.65 2cb2 h GLN 219 Ca 0.32 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.91 2cb2 h GLN 219 Cb 0.02 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.58 2cb2 h GLN 219 CO -0.05 0.80 0.00 0.28 -0.67 0.00 0.00 178.83 179.19 2cb2 h VAL 220 N 1.10 1.22 -0.18 -0.54 2.07 -0.66 -2.70 116.25 116.56 2cb2 h VAL 220 Ca 0.28 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 2cb2 h VAL 220 Cb 0.00 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 2cb2 h VAL 220 CO -0.05 0.17 -0.06 -0.07 0.02 0.00 0.00 177.57 177.58 2cb2 h LEU 221 N -0.24 0.25 -1.42 2.57 3.38 -0.96 -2.72 115.31 116.16 2cb2 h LEU 221 Ca 0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2cb2 h LEU 221 Cb 0.27 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2cb2 h LEU 221 CO 0.00 0.35 0.00 -0.62 0.09 0.00 0.00 178.44 178.26 2cb2 n GLU 222 N -4.32 1.98 -2.27 1.13 1.02 -0.29 -4.99 120.64 112.89 2cb2 n GLU 222 Ca -0.00 -1.42 -0.42 0.00 -0.02 0.00 0.00 57.16 55.29 2cb2 n GLU 222 Cb 0.22 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.15 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 6.92 0.06 1.62 3.84 -1.02 -4.90 114.94 119.51 2cb2 s ASN 223 Ca 0.34 2.20 0.23 0.00 0.21 0.00 0.00 52.86 55.84 2cb2 s ASN 223 Cb 0.20 -2.58 0.94 0.00 -0.55 0.00 0.00 41.25 39.27 2cb2 s ASN 223 CO 0.32 -0.58 1.73 -0.81 -2.79 0.00 0.00 177.10 174.96 2cb2 n PRO 224 N 3.99 0.06 0.00 0.43 -0.04 -1.26 -4.91 135.00 133.27 2cb2 n PRO 224 Ca 0.11 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 2cb2 n PRO 224 Cb 0.44 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 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 0.80 2.03 0.17 0.55 0.00 -1.26 -4.97 105.19 102.51 2cb2 n GLY 225 Ca 0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.16 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 2.14 -3.80 1.61 3.41 -1.26 -4.67 113.62 111.04 2cb2 n SER 226 Ca 0.00 -3.12 -0.25 0.00 -0.26 0.00 0.00 58.87 55.24 2cb2 n SER 226 Cb 0.00 -0.43 -0.17 0.00 -0.26 0.00 0.00 64.21 63.35 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 -2.75 0.87 0.30 1.04 1.43 -1.26 -5.11 118.68 113.20 2cb2 s LEU 227 Ca 0.31 -0.28 -0.29 0.00 -1.03 0.00 0.00 54.13 52.84 2cb2 s LEU 227 Cb 0.28 -0.58 -0.10 0.00 0.03 0.00 0.00 46.19 45.82 2cb2 s LEU 227 CO 0.01 -0.19 1.26 -1.61 0.23 0.00 0.00 176.35 176.05 2cb2 s GLU 228 N 1.88 4.43 0.83 1.70 8.01 -1.26 -4.92 118.70 129.36 2cb2 s GLU 228 Ca 0.04 2.10 -0.10 0.00 0.01 0.00 0.00 54.97 57.02 2cb2 s GLU 228 Cb -0.13 -3.11 0.09 0.00 -4.31 0.00 0.00 34.13 26.67 2cb2 s GLU 228 CO -0.06 -0.10 1.11 -2.14 0.01 0.00 0.00 175.26 174.08 2cb2 s PRO 229 N -1.50 1.74 -0.37 0.39 0.02 -1.26 -4.94 135.00 129.08 2cb2 s PRO 229 Ca 0.49 1.32 -0.29 0.00 0.02 0.00 0.00 61.00 62.54 2cb2 s PRO 229 Cb -0.38 -1.83 -0.00 0.00 0.02 0.00 0.00 34.50 32.32 2cb2 s PRO 229 CO 0.48 -2.05 1.53 0.34 -0.33 0.00 0.00 177.00 176.97 2cb2 s ASP 230 N -3.10 6.22 0.39 2.53 2.15 -1.26 -4.86 116.67 118.74 2cb2 s ASP 230 Ca 0.63 1.02 0.28 0.00 0.43 0.00 0.00 52.55 54.92 2cb2 s ASP 230 Cb -0.19 -2.54 1.25 0.00 -0.30 0.00 0.00 42.92 41.14 2cb2 s ASP 230 CO 0.57 -1.49 1.85 1.55 -0.17 0.00 0.00 175.17 177.48 2cb2 h PRO 231 N 11.28 0.00 -0.00 4.34 0.13 -1.99 -0.82 132.00 144.93 2cb2 h PRO 231 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2cb2 h PRO 231 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2cb2 h PRO 231 CO 1.06 0.00 -0.02 0.09 -0.23 0.00 0.00 178.00 178.90 2cb2 n ASN 232 N -2.58 0.07 -0.32 1.44 3.02 -1.26 -3.60 115.26 112.03 2cb2 n ASN 232 Ca 0.01 -0.26 0.02 0.00 -0.03 0.00 0.00 54.58 54.32 2cb2 n ASN 232 Cb 0.22 -0.23 0.06 0.00 -0.61 0.00 0.00 39.78 39.22 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 -1.22 0.88 -4.70 6.41 4.05 -0.31 -4.82 115.26 115.55 2cb2 n ASN 233 Ca 0.15 -2.02 -0.42 0.00 0.45 0.00 0.00 54.58 52.73 2cb2 n ASN 233 Cb 0.24 -0.15 -0.03 0.00 1.23 0.00 0.00 39.78 41.07 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 -1.75 3.98 -1.12 3.44 1.01 -1.24 -0.75 120.40 123.98 2cb2 s VAL 234 Ca 0.09 1.37 0.24 0.00 0.00 0.00 0.00 61.98 63.68 2cb2 s VAL 234 Cb 0.05 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 2cb2 s VAL 234 CO 0.06 0.04 1.25 0.23 0.00 0.00 0.00 175.10 176.67 2cb2 n MET 235 N 4.75 0.13 -4.07 2.72 2.81 -1.26 -4.91 117.12 117.28 2cb2 n MET 235 Ca 0.11 -0.09 -0.13 0.00 -1.81 0.00 0.00 57.70 55.77 2cb2 n MET 235 Cb 0.45 -1.50 -0.12 0.00 -0.71 0.00 0.00 33.22 31.34 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 -2.93 0.58 0.72 2.03 -0.85 -1.26 -5.10 117.35 110.54 2cb2 s TYR 236 Ca 0.12 -0.40 -0.11 0.00 -0.52 0.00 0.00 57.07 56.15 2cb2 s TYR 236 Cb 0.17 -0.36 0.02 0.00 0.38 0.00 0.00 41.96 42.18 2cb2 s TYR 236 CO 0.73 -0.07 1.09 -1.54 -1.52 0.00 0.00 175.55 174.24 2cb2 s SER 237 N -1.21 5.24 0.12 -0.18 1.04 -1.26 -4.69 113.70 112.77 2cb2 s SER 237 Ca -0.07 1.26 -0.29 0.00 0.48 0.00 0.00 55.95 57.33 2cb2 s SER 237 Cb -0.08 -2.08 -0.07 0.00 0.10 0.00 0.00 66.02 63.90 2cb2 s SER 237 CO 0.00 -1.49 1.59 0.58 0.98 0.00 0.00 173.24 174.91 2cb2 h VAL 238 N -0.75 0.19 0.00 5.02 2.07 -1.95 -2.49 116.25 118.34 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 1.25 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2cb2 h VAL 238 CO 0.62 0.00 -0.04 -0.65 0.02 0.00 0.00 177.57 177.52 2cb2 h PRO 239 N -0.54 0.00 0.00 1.57 0.11 -1.87 -2.16 132.00 129.11 2cb2 h PRO 239 Ca 0.06 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 2cb2 h PRO 239 Cb 0.63 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.74 2cb2 h PRO 239 CO -0.32 0.04 -0.05 0.93 -0.21 0.00 0.00 178.00 178.38 2cb2 h GLU 240 N 0.00 0.00 -0.40 1.05 5.08 -1.75 -2.52 114.58 116.03 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 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2cb2 h GLU 240 CO 0.00 0.05 0.00 0.00 -1.00 0.00 0.00 179.01 178.07 2cb2 n ALA 241 N -2.14 2.43 -1.75 3.43 0.00 -0.89 -4.98 120.51 116.63 2cb2 n ALA 241 Ca -0.00 -0.94 -0.42 0.00 0.00 0.00 0.00 53.44 52.07 2cb2 n ALA 241 Cb 0.28 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 2cb2 n ALA 241 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2cb2 s LYS 242 N -1.48 4.12 0.27 0.00 2.20 -0.95 -4.50 119.74 119.41 2cb2 s LYS 242 Ca 0.39 2.59 -0.28 0.00 -0.36 0.00 0.00 55.97 58.30 2cb2 s LYS 242 Cb 0.22 -3.06 -0.09 0.00 -1.51 0.00 0.00 37.83 33.39 2cb2 s LYS 242 CO 0.30 -0.71 0.94 -0.80 -0.36 0.00 0.00 175.35 174.72 2cb2 s ASN 243 N 0.97 7.53 -0.09 1.43 0.01 -1.26 -4.98 114.94 118.56 2cb2 s ASN 243 Ca 0.71 1.90 0.03 0.00 -0.71 0.00 0.00 52.86 54.79 2cb2 s ASN 243 Cb -0.49 -2.60 0.01 0.00 0.41 0.00 0.00 41.25 38.58 2cb2 s ASN 243 CO 0.37 0.08 -0.17 -0.89 -1.51 0.00 0.00 177.10 174.97 2cb2 s THR 244 N -1.34 1.55 0.43 1.60 2.01 -1.26 -3.70 115.64 114.92 2cb2 s THR 244 Ca 0.44 -0.71 -0.24 0.00 0.31 0.00 0.00 61.69 61.49 2cb2 s THR 244 Cb -0.23 -1.37 -0.10 0.00 0.01 0.00 0.00 72.50 70.80 2cb2 s THR 244 CO 0.29 0.45 0.99 -2.65 -0.69 0.00 0.00 174.62 173.01 2cb2 n PRO 245 N 3.76 1.31 -2.08 4.92 -0.02 -1.26 -5.10 135.00 136.53 2cb2 n PRO 245 Ca -0.21 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.32 2cb2 n PRO 245 Cb 0.52 -2.04 -0.03 0.00 -0.02 0.00 0.00 33.50 31.94 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 -2.04 4.28 -0.09 -0.52 2.00 -1.22 -4.69 119.66 117.37 2cb2 s GLN 246 Ca 0.64 2.19 -0.09 0.00 -2.00 0.00 0.00 55.36 56.10 2cb2 s GLN 246 Cb -0.55 -3.20 -0.05 0.00 0.80 0.00 0.00 33.01 30.02 2cb2 s GLN 246 CO 0.56 -0.48 0.22 -0.65 -0.50 0.00 0.00 175.29 174.44 2cb2 s GLN 247 N 0.90 3.62 0.05 1.67 -0.21 -1.26 -1.26 119.66 123.17 2cb2 s GLN 247 Ca 0.65 0.03 0.04 0.00 0.02 0.00 0.00 55.36 56.11 2cb2 s GLN 247 Cb -0.40 -3.21 -0.02 0.00 1.00 0.00 0.00 33.01 30.38 2cb2 s GLN 247 CO 0.32 0.73 -0.12 0.71 -2.12 0.00 0.00 175.29 174.81 2cb2 s TYR 248 N -0.97 1.05 -0.16 0.91 2.02 0.00 -1.16 117.35 119.04 2cb2 s TYR 248 Ca 0.17 -0.42 -0.03 0.00 -0.37 0.00 0.00 57.07 56.42 2cb2 s TYR 248 Cb -0.13 -0.61 -0.02 0.00 -0.40 0.00 0.00 41.96 40.80 2cb2 s TYR 248 CO 0.07 0.01 -0.06 0.42 -1.57 0.00 0.00 175.55 174.42 2cb2 s ILE 249 N -1.13 3.62 -0.35 2.71 -1.09 -0.12 -1.84 121.20 123.00 2cb2 s ILE 249 Ca -0.03 -0.45 -0.11 0.00 -2.23 0.00 0.00 60.65 57.83 2cb2 s ILE 249 Cb -0.09 -2.58 0.01 0.00 -1.58 0.00 0.00 42.46 38.21 2cb2 s ILE 249 CO 0.01 0.49 0.20 -0.69 -1.23 0.00 0.00 174.94 173.72 2cb2 s VAL 250 N 0.54 4.74 -0.27 2.92 1.01 -0.27 -0.40 120.40 128.66 2cb2 s VAL 250 Ca -0.04 -0.59 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 2cb2 s VAL 250 Cb -0.15 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.73 2cb2 s VAL 250 CO 0.03 -0.09 0.01 -2.28 0.00 0.00 0.00 175.10 172.76 2cb2 s HIS 251 N 1.61 3.11 -0.08 5.22 2.46 -0.28 -0.57 115.29 126.77 2cb2 s HIS 251 Ca 0.04 -1.31 0.03 0.00 0.47 0.00 0.00 55.06 54.29 2cb2 s HIS 251 Cb -0.18 -2.15 0.01 0.00 -0.13 0.00 0.00 32.58 30.13 2cb2 s HIS 251 CO 0.07 -0.66 -0.16 0.08 -2.47 0.00 0.00 174.74 171.60 2cb2 s VAL 252 N 1.40 1.45 -0.03 0.89 1.01 -0.33 -1.10 120.40 123.68 2cb2 s VAL 252 Ca 0.01 -0.66 -0.00 0.00 0.00 0.00 0.00 61.98 61.33 2cb2 s VAL 252 Cb -0.17 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2cb2 s VAL 252 CO -0.01 0.42 0.04 -1.61 0.00 0.00 0.00 175.10 173.94 2cb2 s GLU 253 N 0.57 2.97 0.02 2.72 2.02 0.24 -0.07 118.70 127.18 2cb2 s GLU 253 Ca -0.16 -0.49 -0.00 0.00 0.02 0.00 0.00 54.97 54.34 2cb2 s GLU 253 Cb -0.17 -2.80 -0.02 0.00 0.10 0.00 0.00 34.13 31.25 2cb2 s GLU 253 CO 0.05 0.66 -0.03 -1.58 0.02 0.00 0.00 175.26 174.38 2cb2 s TRP 254 N -1.08 0.27 0.38 1.61 0.52 -0.28 -0.36 118.94 120.00 2cb2 s TRP 254 Ca 0.19 -0.55 0.08 0.00 0.02 0.00 0.00 56.10 55.85 2cb2 s TRP 254 Cb -0.12 -0.20 0.82 0.00 -1.15 0.00 0.00 33.47 32.83 2cb2 s TRP 254 CO 0.10 -0.20 1.95 0.00 0.02 0.00 0.00 176.95 178.82 2cb2 h ALA 255 N 4.60 1.80 -2.41 0.98 0.00 -1.36 -1.57 119.26 121.30 2cb2 h ALA 255 Ca -0.32 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 54.74 2cb2 h ALA 255 Cb 1.21 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 2cb2 h ALA 255 CO 0.42 0.06 0.51 0.54 0.00 0.00 0.00 179.25 180.77 2cb2 s ASN 256 N -6.14 -0.11 0.29 0.00 2.20 -1.26 -4.54 114.94 105.38 2cb2 s ASN 256 Ca -0.09 -0.52 0.11 0.00 -0.94 0.00 0.00 52.86 51.41 2cb2 s ASN 256 Cb 0.20 0.51 0.42 0.00 -2.00 0.00 0.00 41.25 40.37 2cb2 s ASN 256 CO 0.77 -0.96 1.65 0.71 -2.94 0.00 0.00 177.10 176.33 2cb2 h THR 257 N 2.00 1.41 -0.36 0.54 1.35 -1.97 -0.63 112.91 115.25 2cb2 h THR 257 Ca -0.26 -1.96 -0.02 0.00 -0.55 0.00 0.00 66.41 63.63 2cb2 h THR 257 Cb 1.23 2.05 -0.02 0.00 -1.73 0.00 0.00 68.15 69.68 2cb2 h THR 257 CO 0.29 0.56 0.14 0.44 -0.25 0.00 0.00 175.52 176.70 2cb2 h ASP 258 N 0.01 0.50 -0.73 5.36 3.32 -1.99 0.19 116.42 123.08 2cb2 h ASP 258 Ca -0.01 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.85 2cb2 h ASP 258 Cb 1.01 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.40 2cb2 h ASP 258 CO 0.07 0.54 0.36 0.00 -1.72 0.00 0.00 179.24 178.50 2cb2 h ALA 259 N 0.98 1.24 0.02 3.45 0.00 -1.78 -1.76 119.26 121.42 2cb2 h ALA 259 Ca 0.12 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2cb2 h ALA 259 Cb 0.20 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2cb2 h ALA 259 CO -0.01 0.59 -0.01 1.25 0.00 0.00 0.00 179.25 181.07 2cb2 h LEU 260 N 1.05 -0.03 0.39 0.00 6.46 -0.95 0.17 115.31 122.41 2cb2 h LEU 260 Ca 0.26 -0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 57.86 2cb2 h LEU 260 Cb 0.10 0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.03 2cb2 h LEU 260 CO -0.03 0.12 -0.24 -0.03 -0.62 0.00 0.00 178.44 177.64 2cb2 h MET 261 N -0.18 -0.58 -0.00 1.25 4.05 -0.61 0.48 114.93 119.33 2cb2 h MET 261 Ca -0.00 0.04 -0.18 0.00 -0.28 0.00 0.00 59.70 59.28 2cb2 h MET 261 Cb 0.17 0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.08 2cb2 h MET 261 CO 0.01 -0.39 -0.82 0.74 0.23 0.00 0.00 176.91 176.68 2cb2 h PHE 262 N -0.60 0.14 0.24 1.39 0.04 -1.41 -1.73 116.94 115.01 2cb2 h PHE 262 Ca -0.04 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.64 2cb2 h PHE 262 Cb 0.49 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.63 2cb2 h PHE 262 CO -0.09 0.87 -0.11 0.78 -0.60 0.00 0.00 178.31 179.15 2cb2 h GLY 263 N 2.10 -0.33 0.36 -1.45 0.00 -0.58 -1.47 103.07 101.71 2cb2 h GLY 263 Ca -0.02 0.12 0.17 0.00 0.00 0.00 0.00 47.33 47.60 2cb2 h GLY 263 CO 0.12 -0.12 0.59 -0.33 0.00 0.00 0.00 176.54 176.80 2cb2 h MET 264 N -0.76 0.59 0.00 4.80 2.86 -0.99 -1.16 114.93 120.27 2cb2 h MET 264 Ca -0.03 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2cb2 h MET 264 Cb 0.50 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.03 2cb2 h MET 264 CO 0.05 0.39 0.00 0.78 1.06 0.00 0.00 176.91 179.19 2cb2 h GLY 265 N 0.61 0.00 0.82 8.32 0.00 -0.97 -2.58 103.07 109.27 2cb2 h GLY 265 Ca 0.48 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.97 2cb2 h GLY 265 CO -0.23 0.00 0.44 -0.09 0.00 0.00 0.00 176.54 176.66 2cb2 h ARG 266 N 0.00 0.00 0.00 4.80 2.43 -0.13 0.12 114.38 121.60 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 0.25 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 -4.10 0.74 -0.05 0.20 0.24 -0.97 -2.08 118.33 112.31 2cb2 n VAL 267 Ca 0.10 0.04 -0.01 0.00 -2.04 0.00 0.00 64.34 62.43 2cb2 n VAL 267 Cb 0.66 -0.96 -0.13 0.00 -1.47 0.00 0.00 33.84 31.94 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 -2.28 0.00 -0.04 1.34 4.77 0.25 -3.41 117.00 117.62 2cb2 n LEU 268 Ca 0.03 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.05 2cb2 n LEU 268 Cb 0.31 0.23 -0.16 0.00 -2.33 0.00 0.00 43.42 41.46 2cb2 n LEU 268 CO 0.24 0.23 -0.89 0.18 -1.33 0.00 0.00 177.39 175.82 2cb2 n LEU 269 N -2.39 0.00 -4.39 2.23 4.77 -0.19 -4.82 117.00 112.21 2cb2 n LEU 269 Ca -0.16 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.39 2cb2 n LEU 269 Cb 0.78 0.17 -0.09 0.00 -2.33 0.00 0.00 43.42 41.95 2cb2 n LEU 269 CO 0.36 0.17 -0.04 -0.47 -1.33 0.00 0.00 177.39 176.08 2cb2 s TYR 270 N -3.14 3.26 0.29 -1.77 5.04 -0.88 -5.00 117.35 115.15 2cb2 s TYR 270 Ca -0.09 -0.93 0.04 0.00 -2.44 0.00 0.00 57.07 53.65 2cb2 s TYR 270 Cb 0.11 -2.90 0.67 0.00 0.35 0.00 0.00 41.96 40.19 2cb2 s TYR 270 CO 0.86 -0.73 1.77 -1.35 -1.34 0.00 0.00 175.55 174.76 2cb2 h PRO 271 N 8.63 0.72 -0.84 4.97 0.11 -1.87 -0.01 132.00 143.71 2cb2 h PRO 271 Ca -0.27 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.77 2cb2 h PRO 271 Cb 1.11 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.02 2cb2 h PRO 271 CO 0.80 0.47 0.40 1.49 -0.21 0.00 0.00 178.00 180.95 2cb2 h GLU 272 N 0.74 1.22 -0.00 1.05 4.81 -1.95 -2.16 114.58 118.28 2cb2 h GLU 272 Ca 0.55 -0.18 -0.20 0.00 -0.13 0.00 0.00 59.36 59.39 2cb2 h GLU 272 Cb 0.81 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 2cb2 h GLU 272 CO -0.37 0.94 -0.87 1.25 -0.73 0.00 0.00 179.01 179.23 2cb2 h LEU 273 N 1.20 0.31 -0.65 1.64 5.85 -1.65 -3.13 115.31 118.88 2cb2 h LEU 273 Ca 0.29 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.79 2cb2 h LEU 273 Cb 0.13 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2cb2 h LEU 273 CO -0.04 1.04 0.40 -0.09 -0.34 0.00 0.00 178.44 179.41 2cb2 h ARG 274 N 0.14 0.76 -0.84 1.25 2.43 -0.62 -0.10 114.38 117.40 2cb2 h ARG 274 Ca -0.05 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2cb2 h ARG 274 Cb 1.49 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 30.83 2cb2 h ARG 274 CO 0.14 0.50 0.55 1.96 -1.51 0.00 0.00 179.97 181.61 2cb2 h GLN 275 N 0.78 1.08 -0.29 0.20 1.08 -1.40 -1.15 115.11 115.42 2cb2 h GLN 275 Ca 0.26 -0.07 -0.05 0.00 -1.45 0.00 0.00 58.65 57.35 2cb2 h GLN 275 Cb 0.02 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.20 2cb2 h GLN 275 CO -0.11 0.72 -0.01 0.28 -0.95 0.00 0.00 178.83 178.76 2cb2 h VAL 276 N 1.12 1.26 0.00 -0.54 2.07 -1.31 -3.10 116.25 115.76 2cb2 h VAL 276 Ca 0.31 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 2cb2 h VAL 276 Cb -0.10 1.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2cb2 h VAL 276 CO -0.08 0.31 -0.17 -0.74 0.02 0.00 0.00 177.57 176.92 2cb2 h HIS 277 N 0.31 0.00 -0.17 1.57 -0.00 -0.90 -2.15 115.15 113.81 2cb2 h HIS 277 Ca 0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.44 2cb2 h HIS 277 Cb 0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.85 2cb2 h HIS 277 CO 0.04 0.17 0.07 -0.44 -0.00 0.00 0.00 177.93 177.77 2cb2 h ASP 278 N 0.00 0.20 0.22 3.26 3.32 -1.12 0.14 116.42 122.44 2cb2 h ASP 278 Ca -0.00 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 2cb2 h ASP 278 Cb 0.58 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2cb2 h ASP 278 CO 0.02 0.19 -0.25 -0.33 -1.72 0.00 0.00 179.24 177.14 2cb2 h GLU 279 N 0.23 0.07 -0.08 3.56 5.08 -1.46 -2.13 114.58 119.85 2cb2 h GLU 279 Ca 0.06 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2cb2 h GLU 279 Cb 0.04 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2cb2 h GLU 279 CO -0.01 0.32 -0.06 0.28 -1.00 0.00 0.00 179.01 178.54 2cb2 h VAL 280 N 0.06 1.35 -0.77 3.13 2.07 -1.09 -3.30 116.25 117.70 2cb2 h VAL 280 Ca 0.01 -1.15 0.05 0.00 0.82 0.00 0.00 66.70 66.43 2cb2 h VAL 280 Cb 0.49 1.93 -0.05 0.00 -1.52 0.00 0.00 31.29 32.14 2cb2 h VAL 280 CO 0.03 0.32 0.50 -0.07 0.02 0.00 0.00 177.57 178.38 2cb2 h LEU 281 N -0.21 0.76 -1.82 2.57 3.38 -0.98 -1.51 115.31 117.50 2cb2 h LEU 281 Ca 0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2cb2 h LEU 281 Cb 0.55 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2cb2 h LEU 281 CO 0.02 0.50 0.00 0.44 0.09 0.00 0.00 178.44 179.49 2cb2 h ASP 282 N 0.87 0.00 0.42 -0.43 3.32 -1.47 -2.94 116.42 116.19 2cb2 h ASP 282 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 2cb2 h ASP 282 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2cb2 h ASP 282 CO -0.10 0.00 -0.28 0.35 -1.72 0.00 0.00 179.24 177.49 2cb2 n THR 283 N -2.70 0.00 -3.31 0.35 -2.24 -0.57 -4.99 114.28 100.82 2cb2 n THR 283 Ca -0.01 -0.06 -0.38 0.00 -2.27 0.00 0.00 64.05 61.33 2cb2 n THR 283 Cb 0.14 0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.47 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 -2.70 4.48 -0.14 3.22 1.43 -1.11 -0.66 118.68 123.19 2cb2 s LEU 284 Ca 0.20 1.15 -0.25 0.00 -1.03 0.00 0.00 54.13 54.21 2cb2 s LEU 284 Cb 0.19 -2.82 -0.25 0.00 0.03 0.00 0.00 46.19 43.34 2cb2 s LEU 284 CO 0.57 0.24 0.62 0.58 0.23 0.00 0.00 176.35 178.59 2cb2 h VAL 285 N 3.75 1.44 -4.06 -1.59 2.07 -1.17 -3.44 116.25 113.26 2cb2 h VAL 285 Ca -0.49 -2.33 -0.41 0.00 0.82 0.00 0.00 66.70 64.29 2cb2 h VAL 285 Cb 1.21 2.99 -0.29 0.00 -1.52 0.00 0.00 31.29 33.68 2cb2 h VAL 285 CO 0.65 0.56 -0.78 -0.47 0.02 0.00 0.00 177.57 177.54 2cb2 s TYR 286 N -2.31 0.87 0.00 1.57 5.04 -1.01 -4.98 117.35 116.53 2cb2 s TYR 286 Ca -0.21 -0.17 0.00 0.00 -2.44 0.00 0.00 57.07 54.25 2cb2 s TYR 286 Cb 0.01 -0.56 0.00 0.00 0.35 0.00 0.00 41.96 41.75 2cb2 s TYR 286 CO 0.69 -0.02 0.00 0.41 -1.34 0.00 0.00 175.55 175.30 2cb2 n GLY 287 N 2.84 -3.24 3.71 8.97 0.00 -1.26 -1.49 105.19 114.73 2cb2 n GLY 287 Ca -0.14 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.33 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 -0.78 4.44 -0.18 1.61 0.04 -1.26 -5.01 135.00 133.86 2cb2 s PRO 288 Ca 0.00 1.73 -0.03 0.00 0.04 0.00 0.00 61.00 62.74 2cb2 s PRO 288 Cb 0.00 -3.38 -0.01 0.00 0.04 0.00 0.00 34.50 31.14 2cb2 s PRO 288 CO 0.00 -0.26 -0.07 -0.47 0.04 0.00 0.00 177.00 176.24 2cb2 s TYR 289 N 1.18 2.93 -0.22 0.56 5.04 -0.95 -4.95 117.35 120.94 2cb2 s TYR 289 Ca 0.58 -0.73 0.02 0.00 -2.44 0.00 0.00 57.07 54.50 2cb2 s TYR 289 Cb -0.28 -2.00 0.05 0.00 0.35 0.00 0.00 41.96 40.08 2cb2 s TYR 289 CO 0.28 -0.35 -0.10 0.42 -1.34 0.00 0.00 175.55 174.46 2cb2 s ILE 290 N 0.93 1.83 0.13 3.14 1.01 -1.26 -0.63 121.20 126.35 2cb2 s ILE 290 Ca -0.01 -1.24 -0.16 0.00 0.00 0.00 0.00 60.65 59.23 2cb2 s ILE 290 Cb -0.15 -1.93 -0.07 0.00 0.01 0.00 0.00 42.46 40.33 2cb2 s ILE 290 CO 0.01 0.09 0.56 -0.13 0.00 0.00 0.00 174.94 175.47 2cb2 s ARG 291 N 1.29 4.07 -0.26 2.79 0.52 -0.23 -0.97 118.95 126.16 2cb2 s ARG 291 Ca -0.04 0.59 -0.11 0.00 -0.52 0.00 0.00 55.73 55.66 2cb2 s ARG 291 Cb -0.18 -3.03 -0.05 0.00 0.52 0.00 0.00 34.95 32.22 2cb2 s ARG 291 CO -0.07 0.53 0.17 0.42 0.02 0.00 0.00 175.30 176.37 2cb2 s ILE 292 N -1.35 5.29 0.09 1.52 -1.09 0.10 -0.90 121.20 124.86 2cb2 s ILE 292 Ca 0.35 0.16 0.10 0.00 -2.23 0.00 0.00 60.65 59.03 2cb2 s ILE 292 Cb -0.17 -3.50 -0.03 0.00 -1.58 0.00 0.00 42.46 37.18 2cb2 s ILE 292 CO 0.19 0.29 -0.26 -0.76 -1.23 0.00 0.00 174.94 173.17 2cb2 s LEU 293 N 1.48 2.27 -0.29 2.97 1.43 0.18 -0.79 118.68 125.92 2cb2 s LEU 293 Ca 0.07 -0.66 -0.07 0.00 -1.03 0.00 0.00 54.13 52.44 2cb2 s LEU 293 Cb -0.15 -1.27 0.01 0.00 0.03 0.00 0.00 46.19 44.81 2cb2 s LEU 293 CO 0.08 0.22 0.08 0.21 0.23 0.00 0.00 176.35 177.17 2cb2 s ASN 294 N -1.67 5.11 -0.78 2.29 2.47 -0.00 -0.95 114.94 121.41 2cb2 s ASN 294 Ca 0.13 -0.68 -0.25 0.00 0.42 0.00 0.00 52.86 52.48 2cb2 s ASN 294 Cb -0.10 -1.88 0.05 0.00 -1.45 0.00 0.00 41.25 37.87 2cb2 s ASN 294 CO 0.04 -0.18 1.22 -2.16 -3.72 0.00 0.00 177.10 172.30 2cb2 s PRO 295 N 1.50 3.27 -0.19 0.43 0.04 -1.26 -1.90 135.00 136.88 2cb2 s PRO 295 Ca 0.03 -0.65 -0.15 0.00 0.04 0.00 0.00 61.00 60.27 2cb2 s PRO 295 Cb -0.17 -4.45 -0.09 0.00 0.04 0.00 0.00 34.50 29.83 2cb2 s PRO 295 CO 0.02 -2.05 -0.18 -1.33 0.04 0.00 0.00 177.00 173.50 2cb2 n MET 296 N 8.67 0.52 -3.90 4.56 0.00 -0.67 -0.83 117.12 125.48 2cb2 n MET 296 Ca 0.08 0.40 -0.35 0.00 0.00 0.00 0.00 57.70 57.83 2cb2 n MET 296 Cb 0.48 -1.59 -0.10 0.00 0.00 0.00 0.00 33.22 32.01 2cb2 n MET 296 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 175.97 174.33 2cb2 s MET 297 N -2.50 3.96 0.07 0.03 -1.94 -1.22 -3.94 119.30 113.76 2cb2 s MET 297 Ca -0.26 -0.34 -0.19 0.00 -1.71 0.00 0.00 55.69 53.18 2cb2 s MET 297 Cb 0.06 -3.30 0.04 0.00 2.01 0.00 0.00 34.83 33.64 2cb2 s MET 297 CO 0.40 0.17 0.46 -1.83 -0.01 0.00 0.00 175.02 174.21 2cb2 s GLU 298 N 0.67 1.02 -0.65 2.03 -1.05 -1.26 -0.41 118.70 119.05 2cb2 s GLU 298 Ca 0.04 -0.42 -0.04 0.00 -0.15 0.00 0.00 54.97 54.41 2cb2 s GLU 298 Cb -0.13 0.46 0.17 0.00 -0.44 0.00 0.00 34.13 34.19 2cb2 s GLU 298 CO 0.02 -0.38 0.48 0.20 0.95 0.00 0.00 175.26 176.53 2cb2 s GLY 299 N -2.26 2.54 0.32 -3.83 0.00 0.37 -4.97 107.32 99.50 2cb2 s GLY 299 Ca -0.03 -3.29 0.24 0.00 0.00 0.00 0.00 44.72 41.64 2cb2 s GLY 299 CO -0.05 1.12 1.72 -0.91 0.00 0.00 0.00 173.10 174.98 2cb2 h THR 300 N 5.19 0.00 0.00 0.90 1.35 -1.96 -2.69 112.91 115.70 2cb2 h THR 300 Ca 0.00 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 2cb2 h THR 300 Cb 0.96 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 2cb2 h THR 300 CO 0.72 0.00 0.00 2.22 -0.25 0.00 0.00 175.52 178.21 2cb2 n PHE 301 N -2.32 0.33 0.09 4.73 1.16 -1.26 -2.28 117.46 117.91 2cb2 n PHE 301 Ca 0.00 0.16 0.04 0.00 -1.87 0.00 0.00 57.45 55.78 2cb2 n PHE 301 Cb 0.13 -0.75 0.45 0.00 -1.61 0.00 0.00 39.48 37.70 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 0.32 0.00 2.97 5.08 -1.29 -1.82 115.95 121.22 2cb2 h TRP 302 Ca 0.00 -0.01 -0.11 0.00 1.08 0.00 0.00 58.89 59.85 2cb2 h TRP 302 Cb 0.09 -0.10 -0.02 0.00 -3.00 0.00 0.00 29.16 26.13 2cb2 h TRP 302 CO 0.00 0.29 -0.51 0.00 -1.28 0.00 0.00 178.44 176.94 2cb2 h ARG 303 N 0.33 0.00 -0.30 0.12 3.08 -1.74 -0.45 114.38 115.42 2cb2 h ARG 303 Ca 0.08 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 2cb2 h ARG 303 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2cb2 h ARG 303 CO -0.00 0.51 0.04 0.93 -1.07 0.00 0.00 179.97 180.37 2cb2 h GLU 304 N 0.00 0.51 -0.57 0.04 5.08 -1.49 -0.70 114.58 117.45 2cb2 h GLU 304 Ca -0.01 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 2cb2 h GLU 304 Cb 1.11 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 2cb2 h GLU 304 CO 0.07 0.62 0.27 -0.92 -1.00 0.00 0.00 179.01 178.04 2cb2 h TYR 305 N 0.32 0.83 -0.32 4.33 3.20 -1.22 -2.69 116.97 121.41 2cb2 h TYR 305 Ca 0.09 -0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.96 2cb2 h TYR 305 Cb 0.37 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.34 2cb2 h TYR 305 CO 0.03 0.64 0.09 1.25 -1.64 0.00 0.00 178.16 178.53 2cb2 h LEU 306 N 0.77 0.07 -1.71 2.82 5.85 -0.91 0.16 115.31 122.37 2cb2 h LEU 306 Ca 0.20 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2cb2 h LEU 306 Cb 0.13 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2cb2 h LEU 306 CO -0.02 0.07 0.00 0.59 -0.34 0.00 0.00 178.44 178.74 2cb2 n ASN 307 N -5.06 2.51 -0.42 1.25 3.02 -0.29 -3.10 115.26 113.18 2cb2 n ASN 307 Ca 0.00 -2.12 0.14 0.00 -0.03 0.00 0.00 54.58 52.58 2cb2 n ASN 307 Cb 0.13 -0.35 0.58 0.00 -0.61 0.00 0.00 39.78 39.53 2cb2 n ASN 307 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80