#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 4.21 0.87 0.54 1.02 -1.26 -3.82 119.74 121.29 2cb2 s LYS 3 Ca 0.00 1.90 -0.12 0.00 0.02 0.00 0.00 55.97 57.77 2cb2 s LYS 3 Cb 0.00 -3.86 0.11 0.00 -0.52 0.00 0.00 37.83 33.57 2cb2 s LYS 3 CO 0.00 -0.76 1.14 -1.25 -0.92 0.00 0.00 175.35 173.56 2cb2 s PRO 4 N 3.70 1.48 0.41 -1.68 0.04 -1.26 -4.97 135.00 132.72 2cb2 s PRO 4 Ca 0.63 0.31 -0.04 0.00 0.04 0.00 0.00 61.00 61.94 2cb2 s PRO 4 Cb -0.27 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 2cb2 s PRO 4 CO 0.22 -1.97 0.68 0.71 0.04 0.00 0.00 177.00 176.68 2cb2 s TYR 5 N -3.32 3.53 -0.08 0.56 2.02 0.58 -4.21 117.35 116.43 2cb2 s TYR 5 Ca 0.63 0.66 0.02 0.00 -0.37 0.00 0.00 57.07 58.01 2cb2 s TYR 5 Cb -0.14 -2.16 0.01 0.00 -0.40 0.00 0.00 41.96 39.27 2cb2 s TYR 5 CO 0.53 -0.09 -0.13 0.08 -1.57 0.00 0.00 175.55 174.36 2cb2 s VAL 6 N -2.51 1.26 -0.19 0.71 1.01 -0.56 -1.11 120.40 119.02 2cb2 s VAL 6 Ca 0.45 -0.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.82 2cb2 s VAL 6 Cb -0.10 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 2cb2 s VAL 6 CO 0.40 0.39 0.08 0.00 0.00 0.00 0.00 175.10 175.97 2cb2 s ALA 7 N 0.86 3.51 -0.29 5.51 0.00 -0.22 -0.39 121.76 130.73 2cb2 s ALA 7 Ca -0.10 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.16 2cb2 s ALA 7 Cb -0.15 -2.00 0.07 0.00 0.00 0.00 0.00 23.12 21.04 2cb2 s ALA 7 CO 0.01 0.18 -0.05 0.42 0.00 0.00 0.00 175.76 176.33 2cb2 s ILE 8 N 0.33 2.33 -0.30 0.00 1.01 -0.47 -0.94 121.20 123.17 2cb2 s ILE 8 Ca 0.05 -1.79 -0.27 0.00 0.00 0.00 0.00 60.65 58.64 2cb2 s ILE 8 Cb -0.12 -2.46 0.01 0.00 0.01 0.00 0.00 42.46 39.90 2cb2 s ILE 8 CO -0.01 -0.20 0.96 0.21 0.00 0.00 0.00 174.94 175.90 2cb2 s ASN 9 N 1.09 6.84 -0.05 3.58 3.84 -0.10 -3.31 114.94 126.84 2cb2 s ASN 9 Ca -0.03 0.93 0.04 0.00 0.21 0.00 0.00 52.86 54.01 2cb2 s ASN 9 Cb -0.20 -2.49 -0.02 0.00 -0.55 0.00 0.00 41.25 37.99 2cb2 s ASN 9 CO -0.05 -0.75 -0.15 -0.04 -2.79 0.00 0.00 177.10 173.32 2cb2 s MET 10 N 3.33 2.51 0.07 0.43 -1.94 0.20 -0.86 119.30 123.03 2cb2 s MET 10 Ca 0.40 -0.71 -0.25 0.00 -1.71 0.00 0.00 55.69 53.42 2cb2 s MET 10 Cb -0.13 -2.36 0.06 0.00 2.01 0.00 0.00 34.83 34.41 2cb2 s MET 10 CO 0.13 0.60 0.59 0.00 -0.01 0.00 0.00 175.02 176.34 2cb2 s ALA 11 N -0.68 -1.54 -0.09 3.03 0.00 -0.88 -1.39 121.76 120.21 2cb2 s ALA 11 Ca 0.10 0.73 0.04 0.00 0.00 0.00 0.00 51.96 52.84 2cb2 s ALA 11 Cb -0.11 0.49 -0.00 0.00 0.00 0.00 0.00 23.12 23.50 2cb2 s ALA 11 CO 0.01 -0.58 -0.23 -2.00 0.00 0.00 0.00 175.76 172.96 2cb2 s GLU 12 N -2.65 2.80 0.14 0.00 2.12 0.06 -1.24 118.70 119.93 2cb2 s GLU 12 Ca -0.04 -0.85 0.05 0.00 0.36 0.00 0.00 54.97 54.49 2cb2 s GLU 12 Cb -0.01 -2.18 -0.04 0.00 0.26 0.00 0.00 34.13 32.16 2cb2 s GLU 12 CO -0.03 0.22 -0.11 -0.51 -0.54 0.00 0.00 175.26 174.28 2cb2 s LEU 13 N 0.23 2.49 0.36 2.70 1.02 -0.07 -0.36 118.68 125.06 2cb2 s LEU 13 Ca -0.15 -0.94 -0.27 0.00 0.02 0.00 0.00 54.13 52.79 2cb2 s LEU 13 Cb -0.17 -0.42 -0.12 0.00 0.02 0.00 0.00 46.19 45.50 2cb2 s LEU 13 CO 0.07 -0.26 1.31 0.29 0.02 0.00 0.00 176.35 177.78 2cb2 n LYS 14 N 0.04 2.16 -3.12 1.70 5.02 -0.30 -0.46 118.16 123.20 2cb2 n LYS 14 Ca -0.12 0.76 -0.45 0.00 -2.02 0.00 0.00 58.31 56.48 2cb2 n LYS 14 Cb 0.59 -2.38 -0.01 0.00 -0.02 0.00 0.00 35.03 33.21 2cb2 n LYS 14 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2cb2 s ASN 15 N -0.33 6.93 0.11 4.39 2.47 -0.58 -4.56 114.94 123.37 2cb2 s ASN 15 Ca 0.56 -2.79 -0.14 0.00 0.42 0.00 0.00 52.86 50.91 2cb2 s ASN 15 Cb -0.54 -2.31 0.02 0.00 -1.45 0.00 0.00 41.25 36.97 2cb2 s ASN 15 CO 0.62 -0.69 0.34 -1.83 -3.72 0.00 0.00 177.10 171.81 2cb2 s GLU 16 N 0.89 0.98 0.28 0.43 -1.05 -1.26 -4.83 118.70 114.14 2cb2 s GLU 16 Ca 0.31 -0.75 0.01 0.00 -0.15 0.00 0.00 54.97 54.39 2cb2 s GLU 16 Cb -0.07 0.42 0.63 0.00 -0.44 0.00 0.00 34.13 34.68 2cb2 s GLU 16 CO -0.07 -0.36 1.73 -1.35 0.95 0.00 0.00 175.26 176.17 2cb2 h PRO 17 N 2.55 0.51 -0.98 -4.83 0.11 -2.00 -1.85 132.00 125.51 2cb2 h PRO 17 Ca -0.34 -0.03 0.17 0.00 0.11 0.00 0.00 66.00 65.91 2cb2 h PRO 17 Cb 1.23 -0.12 -0.09 0.00 0.11 0.00 0.00 31.00 32.14 2cb2 h PRO 17 CO 0.49 0.34 0.61 -0.22 -0.21 0.00 0.00 178.00 179.02 2cb2 h LYS 18 N 0.53 0.76 -0.21 1.05 3.64 -1.97 0.10 116.57 120.46 2cb2 h LYS 18 Ca 0.51 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.84 2cb2 h LYS 18 Cb 0.85 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 2cb2 h LYS 18 CO -0.44 0.50 0.12 1.15 -2.27 0.00 0.00 179.45 178.51 2cb2 h THR 19 N 0.78 1.11 -0.19 1.00 2.02 -1.60 -1.18 112.91 114.85 2cb2 h THR 19 Ca 0.53 -0.30 -0.10 0.00 0.77 0.00 0.00 66.41 67.31 2cb2 h THR 19 Cb 0.81 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 2cb2 h THR 19 CO -0.31 0.11 -0.33 -0.26 0.37 0.00 0.00 175.52 175.10 2cb2 h PHE 20 N 0.24 0.46 -0.67 3.16 0.04 -1.28 0.20 116.94 119.09 2cb2 h PHE 20 Ca 0.08 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2cb2 h PHE 20 Cb 0.07 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.08 2cb2 h PHE 20 CO -0.04 0.68 0.42 0.93 -0.60 0.00 0.00 178.31 179.71 2cb2 h GLU 21 N 0.34 0.89 -0.03 1.51 5.08 -0.90 -2.10 114.58 119.38 2cb2 h GLU 21 Ca 0.04 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.17 2cb2 h GLU 21 Cb 0.74 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2cb2 h GLU 21 CO 0.06 0.62 -0.72 0.00 -1.00 0.00 0.00 179.01 177.96 2cb2 h MET 22 N 0.91 0.16 -0.67 2.33 -0.00 -0.82 -2.50 114.93 114.34 2cb2 h MET 22 Ca 0.24 -0.14 0.03 0.00 -0.00 0.00 0.00 59.70 59.83 2cb2 h MET 22 Cb -0.06 0.03 -0.04 0.00 -0.00 0.00 0.00 31.60 31.53 2cb2 h MET 22 CO -0.05 0.82 0.42 0.74 -0.00 0.00 0.00 176.91 178.83 2cb2 h PHE 23 N 0.11 0.78 0.00 -0.10 0.04 -0.67 0.05 116.94 117.15 2cb2 h PHE 23 Ca -0.02 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 2cb2 h PHE 23 Cb 1.28 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 39.16 2cb2 h PHE 23 CO 0.02 0.45 -0.38 0.00 -0.60 0.00 0.00 178.31 177.79 2cb2 h ALA 24 N 1.29 1.29 0.00 2.45 0.00 -1.17 -0.66 119.26 122.46 2cb2 h ALA 24 Ca 0.27 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2cb2 h ALA 24 Cb 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2cb2 h ALA 24 CO -0.11 0.48 -0.70 0.77 0.00 0.00 0.00 179.25 179.69 2cb2 h SER 25 N 0.00 0.00 -0.22 0.00 0.02 -1.28 -3.41 113.55 108.66 2cb2 h SER 25 Ca -0.00 -0.13 -0.18 0.00 -0.84 0.00 0.00 61.79 60.63 2cb2 h SER 25 Cb 0.71 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.26 2cb2 h SER 25 CO 0.05 0.94 -0.57 0.58 -1.14 0.00 0.00 176.83 176.69 2cb2 h VAL 26 N -1.00 1.29 0.01 2.27 2.07 -1.11 -3.32 116.25 116.46 2cb2 h VAL 26 Ca -0.09 -1.78 0.03 0.00 0.82 0.00 0.00 66.70 65.68 2cb2 h VAL 26 Cb 0.71 1.82 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 2cb2 h VAL 26 CO -0.06 0.57 -0.19 1.23 0.02 0.00 0.00 177.57 179.14 2cb2 h GLY 27 N 0.51 -0.27 0.97 2.17 0.00 -1.17 -1.54 103.07 103.75 2cb2 h GLY 27 Ca -0.01 0.22 0.04 0.00 0.00 0.00 0.00 47.33 47.59 2cb2 h GLY 27 CO 0.12 -0.17 0.58 -2.55 0.00 0.00 0.00 176.54 174.52 2cb2 h PRO 28 N -0.31 1.05 -0.54 4.80 0.11 -1.72 -2.76 132.00 132.63 2cb2 h PRO 28 Ca 0.05 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.05 2cb2 h PRO 28 Cb 0.38 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.23 2cb2 h PRO 28 CO -0.17 0.70 0.13 0.87 -0.21 0.00 0.00 178.00 179.32 2cb2 h LYS 29 N 1.08 0.87 -1.14 1.05 1.57 -1.44 -0.01 116.57 118.55 2cb2 h LYS 29 Ca 0.36 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2cb2 h LYS 29 Cb 0.07 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2cb2 h LYS 29 CO -0.12 0.82 0.00 0.28 -0.57 0.00 0.00 179.45 179.86 2cb2 n VAL 30 N -4.41 0.05 0.00 0.50 0.31 -0.66 -1.50 118.33 112.62 2cb2 n VAL 30 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2cb2 n VAL 30 Cb 0.23 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.83 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 0.74 0.00 -0.15 5.55 2.00 -0.02 -1.40 117.12 123.85 2cb2 n MET 32 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 57.70 57.59 2cb2 n MET 32 Cb 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.25 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 1.27 -0.66 2.03 2.07 -1.53 -3.01 116.25 116.42 2cb2 h VAL 33 Ca 0.00 -1.25 0.02 0.00 0.82 0.00 0.00 66.70 66.29 2cb2 h VAL 33 Cb 0.00 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 2cb2 h VAL 33 CO 0.00 0.42 0.44 0.74 0.02 0.00 0.00 177.57 179.19 2cb2 h THR 34 N 0.67 1.12 0.00 2.57 2.02 -1.49 -1.51 112.91 116.30 2cb2 h THR 34 Ca 0.11 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2cb2 h THR 34 Cb 0.67 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2cb2 h THR 34 CO 0.05 0.15 0.00 0.00 0.37 0.00 0.00 175.52 176.09 2cb2 n ALA 35 N -2.44 2.30 0.26 6.16 0.00 -1.14 -2.61 120.51 123.05 2cb2 n ALA 35 Ca 0.08 -0.13 0.14 0.00 0.00 0.00 0.00 53.44 53.52 2cb2 n ALA 35 Cb 0.09 -1.37 0.71 0.00 0.00 0.00 0.00 19.45 18.89 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 -5.63 0.00 3.08 -1.28 -3.44 114.38 107.12 2cb2 h ARG 36 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 2cb2 h ARG 36 Cb 0.04 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.00 2cb2 h ARG 36 CO 0.00 0.11 -0.20 -1.58 -1.07 0.00 0.00 179.97 177.24 2cb2 s HIS 37 N -4.01 3.48 -0.36 3.04 2.46 -1.07 -4.97 115.29 113.85 2cb2 s HIS 37 Ca -0.02 0.77 0.25 0.00 0.47 0.00 0.00 55.06 56.53 2cb2 s HIS 37 Cb 0.12 -2.49 1.07 0.00 -0.13 0.00 0.00 32.58 31.15 2cb2 s HIS 37 CO 0.57 0.16 1.74 -1.00 -2.47 0.00 0.00 174.74 173.75 2cb2 h PRO 38 N 6.80 0.00 0.00 2.88 0.13 -1.90 -2.04 132.00 137.87 2cb2 h PRO 38 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2cb2 h PRO 38 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2cb2 h PRO 38 CO 0.75 0.00 -0.02 0.41 -0.23 0.00 0.00 178.00 178.91 2cb2 n GLY 39 N -0.20 -1.53 3.66 1.56 0.00 -1.26 -4.82 105.19 102.61 2cb2 n GLY 39 Ca 0.01 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.02 2.22 -1.65 1.61 5.36 -0.77 -1.20 117.98 120.54 2cb2 s PHE 40 Ca 0.13 0.42 0.14 0.00 -0.96 0.00 0.00 56.93 56.65 2cb2 s PHE 40 Cb 0.18 -3.80 0.14 0.00 -0.34 0.00 0.00 43.02 39.20 2cb2 s PHE 40 CO 0.55 -3.26 0.99 1.33 -1.46 0.00 0.00 175.22 173.36 2cb2 n VAL 41 N 5.44 0.13 -0.18 3.12 0.24 -0.36 -4.95 118.33 121.77 2cb2 n VAL 41 Ca 0.16 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 2cb2 n VAL 41 Cb 0.43 1.18 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 0.77 0.86 3.38 7.63 0.00 -1.24 -2.69 105.19 113.90 2cb2 n GLY 42 Ca 0.09 -1.88 -0.12 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.87 -0.41 -0.21 1.61 -0.12 -1.21 -1.20 117.98 114.57 2cb2 s PHE 43 Ca 0.00 0.21 -0.04 0.00 -0.05 0.00 0.00 56.93 57.06 2cb2 s PHE 43 Cb 0.00 0.43 0.11 0.00 -0.63 0.00 0.00 43.02 42.92 2cb2 s PHE 43 CO 0.00 -0.77 0.31 -1.14 -0.05 0.00 0.00 175.22 173.58 2cb2 s GLN 44 N -3.55 0.27 -0.12 1.99 0.74 0.00 -0.93 119.66 118.07 2cb2 s GLN 44 Ca 0.01 0.47 -0.03 0.00 0.05 0.00 0.00 55.36 55.86 2cb2 s GLN 44 Cb 0.00 -0.64 -0.03 0.00 1.10 0.00 0.00 33.01 33.43 2cb2 s GLN 44 CO -0.11 -0.59 -0.01 -0.80 -0.55 0.00 0.00 175.29 173.24 2cb2 s ASN 45 N 2.46 5.14 0.06 6.67 0.01 0.03 -1.44 114.94 127.87 2cb2 s ASN 45 Ca 0.09 0.05 0.07 0.00 -0.71 0.00 0.00 52.86 52.36 2cb2 s ASN 45 Cb -0.15 -1.60 -0.03 0.00 0.41 0.00 0.00 41.25 39.88 2cb2 s ASN 45 CO -0.14 0.30 -0.20 -1.00 -1.51 0.00 0.00 177.10 174.56 2cb2 s HIS 46 N -0.39 1.69 -0.07 2.20 3.76 -0.52 -1.48 115.29 120.49 2cb2 s HIS 46 Ca 0.07 -0.39 0.02 0.00 -0.15 0.00 0.00 55.06 54.61 2cb2 s HIS 46 Cb -0.12 -0.98 -0.03 0.00 1.11 0.00 0.00 32.58 32.57 2cb2 s HIS 46 CO 0.02 0.12 -0.12 0.42 -0.85 0.00 0.00 174.74 174.33 2cb2 s ILE 47 N -0.96 3.24 -0.11 0.60 1.09 -0.75 -1.73 121.20 122.58 2cb2 s ILE 47 Ca 0.06 -0.64 -0.30 0.00 -1.10 0.00 0.00 60.65 58.67 2cb2 s ILE 47 Cb -0.09 -2.30 -0.03 0.00 -1.06 0.00 0.00 42.46 38.98 2cb2 s ILE 47 CO 0.03 0.58 1.32 -1.58 -0.10 0.00 0.00 174.94 175.18 2cb2 s GLN 48 N -0.54 4.25 0.01 2.79 0.74 -0.09 -0.75 119.66 126.08 2cb2 s GLN 48 Ca 0.08 1.76 0.19 0.00 0.05 0.00 0.00 55.36 57.43 2cb2 s GLN 48 Cb -0.12 -3.74 -0.18 0.00 1.10 0.00 0.00 33.01 30.07 2cb2 s GLN 48 CO 0.02 -0.66 0.63 0.44 -0.55 0.00 0.00 175.29 175.17 2cb2 n ILE 49 N 5.18 0.91 -3.03 -2.34 -5.35 0.11 -4.57 119.36 110.26 2cb2 n ILE 49 Ca 0.14 -0.67 0.00 0.00 -0.27 0.00 0.00 62.75 61.95 2cb2 n ILE 49 Cb 0.45 -0.48 0.00 0.00 -1.74 0.00 0.00 39.64 37.86 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 -0.91 2.92 3.28 0.00 -1.10 0.20 105.19 110.98 2cb2 n GLY 50 Ca -0.12 -0.71 -0.16 0.00 0.00 0.00 0.00 46.02 45.03 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 -3.00 0.36 -0.08 -0.61 -1.09 -0.44 -0.64 121.20 115.70 2cb2 s ILE 51 Ca 0.00 -0.14 -0.30 0.00 -2.23 0.00 0.00 60.65 57.98 2cb2 s ILE 51 Cb 0.00 -0.34 -0.04 0.00 -1.58 0.00 0.00 42.46 40.50 2cb2 s ILE 51 CO 0.00 0.13 1.50 -0.22 -1.23 0.00 0.00 174.94 175.11 2cb2 s LEU 52 N 0.20 4.28 0.17 2.97 2.96 -0.16 -3.40 118.68 125.70 2cb2 s LEU 52 Ca -0.02 2.05 0.24 0.00 -0.22 0.00 0.00 54.13 56.17 2cb2 s LEU 52 Cb -0.05 -3.54 0.90 0.00 0.50 0.00 0.00 46.19 44.00 2cb2 s LEU 52 CO -0.00 -0.85 1.72 -0.81 -1.32 0.00 0.00 176.35 175.09 2cb2 n PRO 53 N 6.72 0.16 -3.71 0.98 -0.04 -1.26 -4.75 135.00 133.10 2cb2 n PRO 53 Ca 0.16 0.29 -0.28 0.00 -0.04 0.00 0.00 63.50 63.62 2cb2 n PRO 53 Cb 0.43 -1.75 0.03 0.00 -0.04 0.00 0.00 33.50 32.18 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 -2.04 -1.89 0.00 0.54 3.72 -1.26 -0.97 117.46 115.56 2cb2 n PHE 54 Ca 0.04 0.58 0.00 0.00 -0.05 0.00 0.00 57.45 58.02 2cb2 n PHE 54 Cb 0.29 -3.67 0.00 0.00 -0.94 0.00 0.00 39.48 35.16 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 -1.70 1.71 0.46 1.37 0.00 -1.26 -2.63 105.19 103.14 2cb2 n GLY 55 Ca -0.16 -0.15 0.06 0.00 0.00 0.00 0.00 46.02 45.78 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 1.59 -0.28 1.61 6.94 -1.25 -4.80 115.26 128.38 2cb2 n ASN 56 Ca 0.00 -2.99 -0.05 0.00 -0.02 0.00 0.00 54.58 51.53 2cb2 n ASN 56 Cb 0.00 -0.40 0.06 0.00 -2.36 0.00 0.00 39.78 37.08 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 0.39 1.02 -2.39 -3.83 9.65 -1.20 -2.56 114.38 115.46 2cb2 h ARG 57 Ca -0.03 -0.08 -0.66 0.00 -1.10 0.00 0.00 59.98 58.11 2cb2 h ARG 57 Cb 1.18 -0.22 -0.38 0.00 -1.39 0.00 0.00 29.97 29.16 2cb2 h ARG 57 CO 0.01 0.71 -0.20 0.66 2.80 0.00 0.00 179.97 183.95 2cb2 n TYR 58 N -4.51 3.28 0.40 2.20 4.01 -0.14 -4.93 117.16 117.46 2cb2 n TYR 58 Ca 0.07 -3.70 0.10 0.00 -0.16 0.00 0.00 57.90 54.21 2cb2 n TYR 58 Cb 0.04 -0.75 0.42 0.00 -0.31 0.00 0.00 39.34 38.74 2cb2 n TYR 58 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2cb2 n GLY 59 N 0.92 -1.14 0.04 2.72 0.00 -0.97 -0.89 105.19 105.88 2cb2 n GLY 59 Ca 0.29 0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.48 2cb2 n GLY 59 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cb2 n GLY 60 N -0.12 -1.45 3.91 -0.02 0.00 -1.26 -4.91 105.19 101.34 2cb2 n GLY 60 Ca 0.02 -0.20 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.08 3.48 0.18 4.61 0.00 -0.06 -5.12 121.76 121.77 2cb2 s ALA 61 Ca 0.10 -0.55 -0.07 0.00 0.00 0.00 0.00 51.96 51.44 2cb2 s ALA 61 Cb 0.15 -2.47 -0.02 0.00 0.00 0.00 0.00 23.12 20.79 2cb2 s ALA 61 CO 0.65 -0.15 0.27 -1.59 0.00 0.00 0.00 175.76 174.94 2cb2 s LYS 62 N -4.36 1.21 0.45 0.00 -2.85 -1.25 -4.68 119.74 108.27 2cb2 s LYS 62 Ca 0.46 -1.29 0.18 0.00 -1.00 0.00 0.00 55.97 54.31 2cb2 s LYS 62 Cb -0.10 0.36 1.05 0.00 -2.06 0.00 0.00 37.83 37.08 2cb2 s LYS 62 CO 0.39 -0.44 1.96 0.52 0.10 0.00 0.00 175.35 177.88 2cb2 h MET 63 N 2.54 0.00 -4.21 1.78 2.86 -1.91 -1.18 114.93 114.81 2cb2 h MET 63 Ca -0.32 0.00 -0.62 0.00 -2.06 0.00 0.00 59.70 56.70 2cb2 h MET 63 Cb 1.23 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 32.50 2cb2 h MET 63 CO 0.48 0.22 -0.74 0.34 1.06 0.00 0.00 176.91 178.27 2cb2 s ASP 64 N -6.71 4.38 -0.04 1.22 -1.08 -1.26 -2.87 116.67 110.30 2cb2 s ASP 64 Ca -0.03 -1.84 0.18 0.00 -0.52 0.00 0.00 52.55 50.34 2cb2 s ASP 64 Cb 0.14 -1.28 0.58 0.00 -1.46 0.00 0.00 42.92 40.91 2cb2 s ASP 64 CO 0.67 -0.38 1.49 0.23 0.52 0.00 0.00 175.17 177.71 2cb2 n MET 65 N 4.53 3.09 0.02 4.34 2.81 0.13 -4.73 117.12 127.30 2cb2 n MET 65 Ca -0.00 -2.60 -0.02 0.00 -1.81 0.00 0.00 57.70 53.27 2cb2 n MET 65 Cb 0.42 -1.61 0.25 0.00 -0.71 0.00 0.00 33.22 31.57 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 3.55 1.23 0.00 2.03 1.35 -1.92 -0.21 112.91 118.94 2cb2 h THR 66 Ca 0.00 -1.05 -0.10 0.00 -0.55 0.00 0.00 66.41 64.71 2cb2 h THR 66 Cb 1.10 1.19 -0.01 0.00 -1.73 0.00 0.00 68.15 68.69 2cb2 h THR 66 CO 0.08 0.34 -0.46 0.11 -0.25 0.00 0.00 175.52 175.35 2cb2 h LYS 67 N 0.44 0.00 0.00 4.72 1.57 -1.93 -3.27 116.57 118.10 2cb2 h LYS 67 Ca 0.08 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.71 2cb2 h LYS 67 Cb 0.52 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 2cb2 h LYS 67 CO 0.03 0.46 -2.15 0.39 -0.57 0.00 0.00 179.45 177.61 2cb2 n GLU 68 N -3.84 0.67 -2.76 3.15 4.71 -0.90 -5.01 120.64 116.66 2cb2 n GLU 68 Ca -0.01 -0.12 -0.37 0.00 -0.01 0.00 0.00 57.16 56.65 2cb2 n GLU 68 Cb 0.50 -1.52 -0.06 0.00 -1.01 0.00 0.00 31.44 29.35 2cb2 n GLU 68 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2cb2 s SER 69 N -4.93 7.30 0.00 1.62 0.15 -0.14 -4.93 113.70 112.78 2cb2 s SER 69 Ca -0.09 1.86 0.24 0.00 0.70 0.00 0.00 55.95 58.67 2cb2 s SER 69 Cb 0.11 -2.58 0.40 0.00 -1.71 0.00 0.00 66.02 62.24 2cb2 s SER 69 CO 0.88 -0.10 1.34 -1.54 1.20 0.00 0.00 173.24 175.02 2cb2 n SER 70 N 0.52 0.57 -4.30 5.45 3.41 -1.26 -4.77 113.62 113.24 2cb2 n SER 70 Ca 0.02 -0.33 -0.16 0.00 -0.26 0.00 0.00 58.87 58.14 2cb2 n SER 70 Cb 0.50 0.35 -0.10 0.00 -0.26 0.00 0.00 64.21 64.70 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 -3.01 1.23 -0.07 6.66 -4.23 -1.26 -1.52 115.64 113.43 2cb2 s THR 71 Ca 0.10 -2.08 0.01 0.00 -1.18 0.00 0.00 61.69 58.55 2cb2 s THR 71 Cb 0.17 -2.09 0.02 0.00 1.34 0.00 0.00 72.50 71.94 2cb2 s THR 71 CO 0.72 -0.55 -0.10 0.54 -0.54 0.00 0.00 174.62 174.69 2cb2 s VAL 72 N -3.29 1.00 -0.15 2.29 0.11 0.39 -4.65 120.40 116.10 2cb2 s VAL 72 Ca 0.22 -0.36 -0.10 0.00 -2.93 0.00 0.00 61.98 58.81 2cb2 s VAL 72 Cb 0.03 -0.96 -0.05 0.00 -1.53 0.00 0.00 36.38 33.88 2cb2 s VAL 72 CO 0.05 0.34 0.18 -0.60 -3.33 0.00 0.00 175.10 171.73 2cb2 s ARG 73 N 0.99 3.88 0.04 1.54 3.52 -1.26 -0.89 118.95 126.76 2cb2 s ARG 73 Ca -0.09 -0.09 0.08 0.00 -0.13 0.00 0.00 55.73 55.50 2cb2 s ARG 73 Cb -0.15 -3.31 -0.03 0.00 -1.56 0.00 0.00 34.95 29.90 2cb2 s ARG 73 CO 0.00 0.52 -0.21 0.14 -0.81 0.00 0.00 175.30 174.94 2cb2 s VAL 74 N -0.30 2.58 -0.25 7.11 -7.23 -0.38 -0.91 120.40 121.03 2cb2 s VAL 74 Ca 0.13 -1.26 -0.03 0.00 -1.81 0.00 0.00 61.98 59.01 2cb2 s VAL 74 Cb -0.12 -2.06 0.08 0.00 0.56 0.00 0.00 36.38 34.84 2cb2 s VAL 74 CO 0.02 0.34 0.09 -0.76 -0.31 0.00 0.00 175.10 174.49 2cb2 s LEU 75 N -1.39 0.95 -0.37 1.32 1.02 -0.71 -2.07 118.68 117.43 2cb2 s LEU 75 Ca 0.14 -1.10 -0.08 0.00 0.02 0.00 0.00 54.13 53.11 2cb2 s LEU 75 Cb -0.10 -0.47 0.05 0.00 0.02 0.00 0.00 46.19 45.69 2cb2 s LEU 75 CO 0.04 -0.39 0.17 -1.10 0.02 0.00 0.00 176.35 175.10 2cb2 s GLN 76 N 1.97 2.62 -0.13 1.70 -0.21 -0.04 -1.43 119.66 124.14 2cb2 s GLN 76 Ca 0.05 -1.28 -0.20 0.00 0.02 0.00 0.00 55.36 53.96 2cb2 s GLN 76 Cb -0.16 -3.60 -0.04 0.00 1.00 0.00 0.00 33.01 30.20 2cb2 s GLN 76 CO -0.22 -0.77 0.54 0.71 -2.12 0.00 0.00 175.29 173.43 2cb2 s TYR 77 N 1.42 3.49 0.02 0.91 1.51 -0.52 -0.92 117.35 123.26 2cb2 s TYR 77 Ca 0.01 0.95 0.09 0.00 -1.01 0.00 0.00 57.07 57.11 2cb2 s TYR 77 Cb -0.21 -2.64 -0.03 0.00 -0.11 0.00 0.00 41.96 38.97 2cb2 s TYR 77 CO 0.03 0.08 -0.25 0.95 -1.11 0.00 0.00 175.55 175.25 2cb2 s THR 78 N 0.92 2.18 -0.05 -0.71 -4.23 -0.11 -0.82 115.64 112.81 2cb2 s THR 78 Ca 0.28 -1.26 0.04 0.00 -1.18 0.00 0.00 61.69 59.57 2cb2 s THR 78 Cb -0.16 -1.82 -0.02 0.00 1.34 0.00 0.00 72.50 71.84 2cb2 s THR 78 CO 0.12 0.45 -0.15 -0.36 -0.54 0.00 0.00 174.62 174.14 2cb2 s PHE 79 N -0.74 2.69 -0.01 3.99 0.08 -0.34 -1.06 117.98 122.59 2cb2 s PHE 79 Ca 0.11 -0.20 0.00 0.00 0.12 0.00 0.00 56.93 56.96 2cb2 s PHE 79 Cb -0.10 -1.64 0.02 0.00 -0.57 0.00 0.00 43.02 40.73 2cb2 s PHE 79 CO 0.01 0.15 0.01 -1.58 -0.10 0.00 0.00 175.22 173.72 2cb2 s TRP 80 N -0.66 0.03 0.26 0.36 0.52 -0.26 -1.23 118.94 117.96 2cb2 s TRP 80 Ca 0.10 0.06 -0.02 0.00 0.02 0.00 0.00 56.10 56.27 2cb2 s TRP 80 Cb -0.11 -0.13 0.48 0.00 -1.15 0.00 0.00 33.47 32.57 2cb2 s TRP 80 CO 0.01 -0.05 1.81 0.87 0.02 0.00 0.00 176.95 179.61 2cb2 h LYS 81 N 6.73 0.81 -3.95 4.98 1.57 -1.46 0.17 116.57 125.42 2cb2 h LYS 81 Ca -0.35 -0.05 -0.27 0.00 -1.87 0.00 0.00 60.65 58.11 2cb2 h LYS 81 Cb 1.16 -0.18 -0.29 0.00 0.08 0.00 0.00 32.23 33.01 2cb2 h LYS 81 CO 0.49 0.54 -0.73 0.34 -0.57 0.00 0.00 179.45 179.52 2cb2 s ASP 82 N -5.60 0.25 0.53 0.86 2.15 -1.26 -4.53 116.67 109.06 2cb2 s ASP 82 Ca -0.12 -0.04 0.20 0.00 0.43 0.00 0.00 52.55 53.02 2cb2 s ASP 82 Cb 0.21 -0.04 1.38 0.00 -0.30 0.00 0.00 42.92 44.17 2cb2 s ASP 82 CO 0.79 0.02 2.15 4.11 -0.17 0.00 0.00 175.17 182.07 2cb2 h TRP 83 N 6.17 0.00 0.00 -5.34 5.08 -1.93 -0.62 115.95 119.31 2cb2 h TRP 83 Ca -0.27 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.67 2cb2 h TRP 83 Cb 1.20 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.35 2cb2 h TRP 83 CO 0.41 0.03 -0.14 0.87 -1.28 0.00 0.00 178.44 178.34 2cb2 h LYS 84 N 0.00 0.00 -0.96 0.12 1.57 -1.97 -1.59 116.57 113.74 2cb2 h LYS 84 Ca -0.00 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2cb2 h LYS 84 Cb 0.06 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.30 2cb2 h LYS 84 CO 0.00 0.14 0.62 -0.44 -0.57 0.00 0.00 179.45 179.20 2cb2 h ASP 85 N 0.00 0.98 -0.48 0.86 3.32 -1.51 -0.88 116.42 118.71 2cb2 h ASP 85 Ca -0.00 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.08 2cb2 h ASP 85 Cb 0.28 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 2cb2 h ASP 85 CO 0.02 0.63 0.29 -0.74 -1.72 0.00 0.00 179.24 177.71 2cb2 h HIS 86 N 1.11 0.53 -0.52 4.55 -0.00 -1.37 0.09 115.15 119.54 2cb2 h HIS 86 Ca 0.41 0.02 -0.09 0.00 -0.00 0.00 0.00 60.37 60.71 2cb2 h HIS 86 Cb 0.18 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.40 2cb2 h HIS 86 CO -0.00 0.31 -0.02 0.93 -0.00 0.00 0.00 177.93 179.15 2cb2 h GLU 87 N 0.57 0.93 -0.54 5.26 4.39 -1.40 -2.02 114.58 121.78 2cb2 h GLU 87 Ca 0.19 -0.31 -0.07 0.00 0.34 0.00 0.00 59.36 59.52 2cb2 h GLU 87 Cb 0.02 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 2cb2 h GLU 87 CO -0.09 0.96 0.08 0.93 -1.16 0.00 0.00 179.01 179.73 2cb2 h GLU 88 N 0.80 0.91 -0.44 2.33 5.08 -0.95 -2.90 114.58 119.41 2cb2 h GLU 88 Ca 0.15 -0.25 0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2cb2 h GLU 88 Cb 0.55 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 2cb2 h GLU 88 CO 0.03 0.89 0.21 1.98 -1.00 0.00 0.00 179.01 181.12 2cb2 h MET 89 N 0.80 0.41 -0.55 2.33 4.05 -0.74 0.13 114.93 121.36 2cb2 h MET 89 Ca 0.16 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.55 2cb2 h MET 89 Cb 0.42 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.11 2cb2 h MET 89 CO 0.01 0.27 0.30 0.45 0.23 0.00 0.00 176.91 178.17 2cb2 h HIS 90 N 0.42 0.76 -0.27 1.39 3.86 -1.27 -2.11 115.15 117.92 2cb2 h HIS 90 Ca 0.20 -0.02 -0.17 0.00 -1.16 0.00 0.00 60.37 59.22 2cb2 h HIS 90 Cb 0.12 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.35 2cb2 h HIS 90 CO -0.11 0.56 -0.49 0.00 0.86 0.00 0.00 177.93 178.75 2cb2 h ARG 91 N 0.74 0.81 0.00 2.45 3.08 -1.28 -2.00 114.38 118.19 2cb2 h ARG 91 Ca 0.19 -0.51 -0.01 0.00 0.07 0.00 0.00 59.98 59.72 2cb2 h ARG 91 Cb 0.05 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 2cb2 h ARG 91 CO -0.03 1.14 -0.06 1.96 -1.07 0.00 0.00 179.97 181.91 2cb2 h GLN 92 N 0.58 0.00 0.00 0.04 4.20 -0.57 -3.14 115.11 116.21 2cb2 h GLN 92 Ca 0.02 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 2cb2 h GLN 92 Cb 1.09 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.79 2cb2 h GLN 92 CO 0.11 0.06 -0.53 0.09 -0.67 0.00 0.00 178.83 177.89 2cb2 n ASN 93 N -3.31 1.54 -0.12 1.46 3.02 -0.81 -4.86 115.26 112.17 2cb2 n ASN 93 Ca -0.01 -3.19 -0.05 0.00 -0.03 0.00 0.00 54.58 51.30 2cb2 n ASN 93 Cb 0.24 -0.44 0.15 0.00 -0.61 0.00 0.00 39.78 39.12 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 0.74 0.88 -0.27 3.10 -0.00 -1.31 -0.32 115.95 118.77 2cb2 h TRP 94 Ca -0.05 -0.12 -0.13 0.00 -0.00 0.00 0.00 58.89 58.59 2cb2 h TRP 94 Cb 1.23 -0.24 -0.01 0.00 -0.00 0.00 0.00 29.16 30.14 2cb2 h TRP 94 CO 0.44 0.79 -0.36 1.03 -0.00 0.00 0.00 178.44 180.34 2cb2 h SER 95 N 0.77 0.63 0.03 2.65 0.87 -1.87 0.67 113.55 117.30 2cb2 h SER 95 Ca 0.15 -0.27 -0.00 0.00 -1.23 0.00 0.00 61.79 60.44 2cb2 h SER 95 Cb 0.44 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 2cb2 h SER 95 CO 0.02 0.94 -0.01 1.88 -0.53 0.00 0.00 176.83 179.12 2cb2 h TYR 96 N 0.50 -0.04 -0.20 2.24 -1.99 -1.82 -3.19 116.97 112.47 2cb2 h TYR 96 Ca 0.05 -0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.78 2cb2 h TYR 96 Cb 0.86 0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.59 2cb2 h TYR 96 CO 0.04 0.54 0.11 -0.07 -0.00 0.00 0.00 178.16 178.78 2cb2 h LEU 97 N -0.65 0.25 -0.53 3.88 3.38 -0.90 -1.00 115.31 119.74 2cb2 h LEU 97 Ca -0.00 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2cb2 h LEU 97 Cb 0.60 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 2cb2 h LEU 97 CO 0.01 0.25 0.31 0.15 0.09 0.00 0.00 178.44 179.25 2cb2 h PHE 98 N 0.23 0.58 -0.21 1.13 3.57 -1.02 0.65 116.94 121.86 2cb2 h PHE 98 Ca 0.07 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.45 2cb2 h PHE 98 Cb 0.06 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 2cb2 h PHE 98 CO -0.04 0.32 -0.45 0.00 -2.23 0.00 0.00 178.31 175.91 2cb2 h ARG 99 N 0.62 0.54 0.25 1.11 3.08 -1.50 0.25 114.38 118.74 2cb2 h ARG 99 Ca 0.22 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2cb2 h ARG 99 Cb 0.04 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2cb2 h ARG 99 CO -0.11 0.89 -0.12 -0.07 -1.07 0.00 0.00 179.97 179.49 2cb2 h LEU 100 N 0.44 -0.29 -0.85 3.04 3.38 -0.89 -3.02 115.31 117.12 2cb2 h LEU 100 Ca 0.03 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 2cb2 h LEU 100 Cb 0.96 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.75 2cb2 h LEU 100 CO 0.09 0.05 0.40 0.00 0.09 0.00 0.00 178.44 179.07 2cb2 h TYR 102 N 1.21 0.25 0.00 0.00 5.03 -0.54 -2.17 116.97 120.75 2cb2 h TYR 102 Ca 0.29 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.61 2cb2 h TYR 102 Cb 0.13 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.33 2cb2 h TYR 102 CO 0.02 0.14 0.00 -1.13 -1.32 0.00 0.00 178.16 175.87 2cb2 n SER 103 N -4.49 0.57 -0.00 -2.11 3.41 -0.86 -1.34 113.62 108.81 2cb2 n SER 103 Ca 0.03 0.67 0.14 0.00 -0.26 0.00 0.00 58.87 59.46 2cb2 n SER 103 Cb 0.20 -0.78 0.62 0.00 -0.26 0.00 0.00 64.21 63.99 2cb2 n SER 103 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cb2 h ALA 105 N 3.08 1.67 -0.02 0.00 0.00 -1.35 -1.88 119.26 120.75 2cb2 h ALA 105 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2cb2 h ALA 105 Cb 0.46 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2cb2 h ALA 105 CO 0.00 0.17 0.14 0.66 0.00 0.00 0.00 179.25 180.21 2cb2 h SER 106 N 0.84 0.00 -0.01 0.00 4.64 -1.81 -2.17 113.55 115.05 2cb2 h SER 106 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2cb2 h SER 106 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2cb2 h SER 106 CO -0.16 0.00 -0.15 0.00 -0.87 0.00 0.00 176.83 175.65 2cb2 n GLN 107 N -3.14 1.68 -2.93 4.77 1.13 -0.72 -5.01 117.38 113.17 2cb2 n GLN 107 Ca -0.02 -0.71 -0.39 0.00 -1.94 0.00 0.00 57.00 53.93 2cb2 n GLN 107 Cb 0.21 -1.10 -0.06 0.00 0.11 0.00 0.00 30.24 29.40 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 -1.19 4.61 -0.09 -1.09 -1.94 -0.82 -1.15 119.30 117.63 2cb2 s MET 108 Ca 0.09 1.22 0.04 0.00 -1.71 0.00 0.00 55.69 55.33 2cb2 s MET 108 Cb 0.08 -3.21 -0.08 0.00 2.01 0.00 0.00 34.83 33.62 2cb2 s MET 108 CO 0.21 0.53 -0.03 -0.89 -0.01 0.00 0.00 175.02 174.84 2cb2 n ILE 109 N 1.45 0.57 -3.72 2.53 5.41 0.51 -4.90 119.36 121.22 2cb2 n ILE 109 Ca -0.04 -0.29 -0.14 0.00 1.00 0.00 0.00 62.75 63.28 2cb2 n ILE 109 Cb 0.49 -0.82 -0.09 0.00 -0.71 0.00 0.00 39.64 38.51 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 -2.20 -0.32 0.00 1.39 -0.00 -0.98 -4.99 118.94 111.84 2cb2 s TRP 110 Ca -0.09 0.60 0.00 0.00 -0.00 0.00 0.00 56.10 56.62 2cb2 s TRP 110 Cb 0.03 0.15 0.00 0.00 -0.00 0.00 0.00 33.47 33.65 2cb2 s TRP 110 CO 0.29 -0.37 0.00 0.41 -0.00 0.00 0.00 176.95 177.27 2cb2 n GLY 111 N 1.64 -3.50 3.86 5.86 0.00 -1.26 -0.76 105.19 111.02 2cb2 n GLY 111 Ca -0.19 -2.09 -0.31 0.00 0.00 0.00 0.00 46.02 43.43 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 -0.68 3.80 -0.05 1.61 0.04 -1.26 -4.99 135.00 133.46 2cb2 s PRO 112 Ca 0.00 0.84 -0.01 0.00 0.04 0.00 0.00 61.00 61.86 2cb2 s PRO 112 Cb 0.00 -2.13 0.03 0.00 0.04 0.00 0.00 34.50 32.44 2cb2 s PRO 112 CO 0.00 -0.38 0.02 -0.46 0.04 0.00 0.00 177.00 176.23 2cb2 s TRP 113 N -2.84 0.34 -0.59 0.56 -0.11 -0.49 -4.45 118.94 111.37 2cb2 s TRP 113 Ca 0.57 0.04 0.05 0.00 1.22 0.00 0.00 56.10 57.98 2cb2 s TRP 113 Cb -0.10 -0.58 0.18 0.00 -1.50 0.00 0.00 33.47 31.47 2cb2 s TRP 113 CO 0.41 -0.23 0.47 -1.91 -4.62 0.00 0.00 176.95 171.07 2cb2 n GLU 114 N 4.98 1.31 -1.72 5.86 2.13 -1.26 -0.63 120.64 131.31 2cb2 n GLU 114 Ca -0.10 -4.02 -0.34 0.00 0.66 0.00 0.00 57.16 53.36 2cb2 n GLU 114 Cb 0.50 -2.03 0.06 0.00 0.27 0.00 0.00 31.44 30.24 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 -1.06 2.64 -0.02 5.31 0.04 -1.21 -1.25 135.00 139.46 2cb2 s PRO 115 Ca 0.29 1.59 0.07 0.00 0.04 0.00 0.00 61.00 62.99 2cb2 s PRO 115 Cb 0.01 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.62 2cb2 s PRO 115 CO -0.16 -1.41 -0.23 0.42 0.04 0.00 0.00 177.00 175.66 2cb2 s ILE 116 N -2.08 2.36 0.09 0.56 -1.09 -0.17 -1.36 121.20 119.52 2cb2 s ILE 116 Ca 0.71 -1.04 0.06 0.00 -2.23 0.00 0.00 60.65 58.15 2cb2 s ILE 116 Cb -0.25 -1.87 -0.03 0.00 -1.58 0.00 0.00 42.46 38.73 2cb2 s ILE 116 CO 0.40 0.55 -0.17 -0.31 -1.23 0.00 0.00 174.94 174.18 2cb2 s TYR 117 N -0.68 1.46 0.04 3.97 2.02 0.47 -0.63 117.35 124.00 2cb2 s TYR 117 Ca 0.11 -0.46 -0.04 0.00 -0.37 0.00 0.00 57.07 56.31 2cb2 s TYR 117 Cb -0.10 -0.80 -0.05 0.00 -0.40 0.00 0.00 41.96 40.61 2cb2 s TYR 117 CO 0.00 0.13 0.26 -1.83 -1.57 0.00 0.00 175.55 172.54 2cb2 s GLU 118 N -1.96 3.53 -0.34 -0.62 -1.05 -0.19 -1.50 118.70 116.57 2cb2 s GLU 118 Ca 0.03 -0.20 -0.19 0.00 -0.15 0.00 0.00 54.97 54.47 2cb2 s GLU 118 Cb -0.09 -3.03 -0.01 0.00 -0.44 0.00 0.00 34.13 30.56 2cb2 s GLU 118 CO 0.03 0.61 0.55 0.42 0.95 0.00 0.00 175.26 177.82 2cb2 s ILE 119 N -1.42 4.99 -0.79 1.83 1.01 -1.26 -0.28 121.20 125.28 2cb2 s ILE 119 Ca 0.32 0.50 0.22 0.00 0.00 0.00 0.00 60.65 61.68 2cb2 s ILE 119 Cb -0.13 -3.98 -0.20 0.00 0.01 0.00 0.00 42.46 38.17 2cb2 s ILE 119 CO 0.21 -0.20 0.92 2.30 0.00 0.00 0.00 174.94 178.16 2cb2 n ILE 120 N 5.43 0.03 -3.66 2.92 -5.35 -0.45 -4.92 119.36 113.36 2cb2 n ILE 120 Ca -0.04 -0.11 -0.09 0.00 -0.27 0.00 0.00 62.75 62.24 2cb2 n ILE 120 Cb 0.49 0.64 -0.08 0.00 -1.74 0.00 0.00 39.64 38.94 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 -3.11 -0.84 -0.06 4.28 5.04 -1.23 -4.97 117.35 116.46 2cb2 s TYR 121 Ca 0.05 1.76 -0.03 0.00 -2.44 0.00 0.00 57.07 56.41 2cb2 s TYR 121 Cb 0.16 0.44 0.04 0.00 0.35 0.00 0.00 41.96 42.94 2cb2 s TYR 121 CO 0.85 -0.43 0.13 0.00 -1.34 0.00 0.00 175.55 174.76 2cb2 s ALA 122 N 1.33 -0.23 -0.48 3.97 0.00 -1.26 -0.51 121.76 124.58 2cb2 s ALA 122 Ca -0.08 0.64 0.05 0.00 0.00 0.00 0.00 51.96 52.57 2cb2 s ALA 122 Cb -0.06 -0.43 0.19 0.00 0.00 0.00 0.00 23.12 22.82 2cb2 s ALA 122 CO -0.14 -0.15 0.44 -1.71 0.00 0.00 0.00 175.76 174.20 2cb2 n ASN 123 N 4.18 0.59 -4.00 0.00 5.15 0.45 -5.00 115.26 116.63 2cb2 n ASN 123 Ca -0.26 -2.67 -0.26 0.00 -0.60 0.00 0.00 54.58 50.79 2cb2 n ASN 123 Cb 0.52 -0.62 -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 -0.67 1.71 0.60 1.20 -1.94 -1.26 -1.32 119.30 117.62 2cb2 s MET 124 Ca 0.32 -0.39 -0.08 0.00 -1.71 0.00 0.00 55.69 53.84 2cb2 s MET 124 Cb 0.06 -1.51 -0.01 0.00 2.01 0.00 0.00 34.83 35.38 2cb2 s MET 124 CO -0.16 -0.06 0.95 -1.25 -0.01 0.00 0.00 175.02 174.48 2cb2 s PRO 125 N 0.98 3.21 0.73 2.03 0.04 -1.26 -4.90 135.00 135.83 2cb2 s PRO 125 Ca -0.08 0.33 -0.16 0.00 0.04 0.00 0.00 61.00 61.12 2cb2 s PRO 125 Cb -0.15 -2.19 0.02 0.00 0.04 0.00 0.00 34.50 32.22 2cb2 s PRO 125 CO -0.00 -0.63 1.14 0.44 0.04 0.00 0.00 177.00 177.99 2cb2 n ILE 126 N -2.64 3.23 -2.82 0.56 -5.35 -1.26 -4.91 119.36 106.17 2cb2 n ILE 126 Ca 0.04 -0.36 -0.36 0.00 -0.27 0.00 0.00 62.75 61.80 2cb2 n ILE 126 Cb 0.56 -1.25 -0.07 0.00 -1.74 0.00 0.00 39.64 37.15 2cb2 n ILE 126 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 2cb2 s ASN 127 N -1.70 7.23 -0.02 7.28 0.01 -1.26 -4.58 114.94 121.89 2cb2 s ASN 127 Ca 0.76 1.77 -0.03 0.00 -0.71 0.00 0.00 52.86 54.65 2cb2 s ASN 127 Cb -0.34 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 38.77 2cb2 s ASN 127 CO 0.47 -0.13 0.06 0.42 -1.51 0.00 0.00 177.10 176.42 2cb2 s THR 128 N -1.74 0.03 0.65 1.60 -4.23 -0.42 -4.96 115.64 106.58 2cb2 s THR 128 Ca 0.52 -0.22 -0.11 0.00 -1.18 0.00 0.00 61.69 60.70 2cb2 s THR 128 Cb -0.16 -0.17 -0.02 0.00 1.34 0.00 0.00 72.50 73.49 2cb2 s THR 128 CO 0.21 -0.12 1.05 -1.61 -0.54 0.00 0.00 174.62 173.61 2cb2 s GLU 129 N -0.36 3.32 0.63 3.99 0.41 -1.26 -3.58 118.70 121.85 2cb2 s GLU 129 Ca -0.04 0.74 0.36 0.00 -0.41 0.00 0.00 54.97 55.61 2cb2 s GLU 129 Cb -0.03 -2.05 2.04 0.00 -1.78 0.00 0.00 34.13 32.31 2cb2 s GLU 129 CO 0.00 -0.77 2.25 0.52 -0.49 0.00 0.00 175.26 176.77 2cb2 h MET 130 N -0.47 0.00 0.00 1.61 2.86 -1.98 -0.88 114.93 116.07 2cb2 h MET 130 Ca -0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 2cb2 h MET 130 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 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 -3.31 112.91 111.11 2cb2 h THR 131 Ca 0.02 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2cb2 h THR 131 Cb 0.15 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 2cb2 h THR 131 CO -0.00 0.00 -1.15 0.47 -0.25 0.00 0.00 175.52 174.59 2cb2 n ASP 132 N -2.61 0.63 0.05 5.36 8.00 -0.34 -4.48 116.55 123.17 2cb2 n ASP 132 Ca 0.04 0.11 -0.02 0.00 0.71 0.00 0.00 54.79 55.63 2cb2 n ASP 132 Cb 0.40 0.79 0.24 0.00 -0.02 0.00 0.00 41.12 42.52 2cb2 n ASP 132 CO 0.00 0.00 0.00 2.19 -0.39 0.00 0.00 177.20 179.00 2cb2 h PHE 133 N 0.00 0.42 -0.46 1.24 -5.15 -1.65 -2.44 116.94 108.89 2cb2 h PHE 133 Ca 0.00 -0.09 -0.01 0.00 -0.20 0.00 0.00 57.97 57.67 2cb2 h PHE 133 Cb 0.91 -0.10 -0.02 0.00 0.22 0.00 0.00 35.95 36.95 2cb2 h PHE 133 CO 0.00 0.61 0.24 1.79 -2.00 0.00 0.00 178.31 178.96 2cb2 h THR 134 N 0.33 1.17 -0.26 0.88 1.35 -1.86 -0.17 112.91 114.34 2cb2 h THR 134 Ca 0.05 -0.44 -0.13 0.00 -0.55 0.00 0.00 66.41 65.33 2cb2 h THR 134 Cb 0.65 0.62 -0.01 0.00 -1.73 0.00 0.00 68.15 67.69 2cb2 h THR 134 CO 0.05 0.18 -0.39 0.00 -0.25 0.00 0.00 175.52 175.11 2cb2 h ALA 135 N 1.09 0.83 -0.49 6.62 0.00 -1.75 -1.80 119.26 123.76 2cb2 h ALA 135 Ca 0.16 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2cb2 h ALA 135 Cb 0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2cb2 h ALA 135 CO -0.02 0.65 0.23 0.28 0.00 0.00 0.00 179.25 180.38 2cb2 h VAL 136 N 0.51 1.19 -0.36 0.00 2.07 -1.16 -0.34 116.25 118.17 2cb2 h VAL 136 Ca 0.05 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 2cb2 h VAL 136 Cb 0.90 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2cb2 h VAL 136 CO 0.08 0.21 0.11 0.58 0.02 0.00 0.00 177.57 178.57 2cb2 h VAL 137 N 0.64 1.21 -0.24 2.57 2.07 -0.89 -1.43 116.25 120.19 2cb2 h VAL 137 Ca 0.17 -0.68 0.05 0.00 0.82 0.00 0.00 66.70 67.06 2cb2 h VAL 137 Cb 0.12 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 2cb2 h VAL 137 CO -0.02 0.23 -0.07 1.23 0.02 0.00 0.00 177.57 178.96 2cb2 h GLY 138 N 0.42 0.15 0.88 2.17 0.00 -1.14 -1.28 103.07 104.27 2cb2 h GLY 138 Ca 0.11 0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.56 2cb2 h GLY 138 CO -0.00 -0.10 0.27 1.70 0.00 0.00 0.00 176.54 178.40 2cb2 h LYS 139 N -0.02 0.52 -0.57 4.80 3.64 -0.81 0.59 116.57 124.72 2cb2 h LYS 139 Ca 0.12 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.36 2cb2 h LYS 139 Cb 0.20 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2cb2 h LYS 139 CO -0.26 0.34 -0.08 0.87 -2.27 0.00 0.00 179.45 178.06 2cb2 h LYS 140 N 0.54 1.05 -0.42 1.90 1.79 -0.93 -0.89 116.57 119.61 2cb2 h LYS 140 Ca 0.18 -0.38 -0.11 0.00 -2.18 0.00 0.00 60.65 58.17 2cb2 h LYS 140 Cb 0.02 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.58 2cb2 h LYS 140 CO -0.09 1.07 -0.19 0.74 -1.08 0.00 0.00 179.45 179.91 2cb2 h PHE 141 N 0.94 0.91 -0.42 -1.35 0.04 -1.02 0.72 116.94 116.76 2cb2 h PHE 141 Ca 0.15 -0.20 0.01 0.00 2.80 0.00 0.00 57.97 60.73 2cb2 h PHE 141 Cb 0.65 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.55 2cb2 h PHE 141 CO 0.05 0.93 0.28 0.00 -0.60 0.00 0.00 178.31 178.97 2cb2 h ALA 142 N 1.07 1.73 -0.01 2.45 0.00 -0.41 -1.99 119.26 122.11 2cb2 h ALA 142 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2cb2 h ALA 142 Cb 0.70 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2cb2 h ALA 142 CO 0.05 0.24 -0.05 0.39 0.00 0.00 0.00 179.25 179.88 2cb2 n GLU 143 N -4.48 1.23 -1.66 0.00 1.02 -0.38 -4.92 120.64 111.45 2cb2 n GLU 143 Ca 0.04 -0.56 -0.11 0.00 -0.02 0.00 0.00 57.16 56.51 2cb2 n GLU 143 Cb 0.08 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 29.98 2cb2 n GLU 143 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cb2 n GLY 144 N 1.18 0.70 2.55 0.62 0.00 -0.75 -4.95 105.19 104.54 2cb2 n GLY 144 Ca 0.18 -0.50 -0.24 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.43 3.05 0.29 1.61 5.02 0.19 -4.88 118.16 121.01 2cb2 n LYS 145 Ca -0.11 -4.36 0.15 0.00 -2.02 0.00 0.00 58.31 51.96 2cb2 n LYS 145 Cb 0.45 -2.10 0.86 0.00 -0.02 0.00 0.00 35.03 34.21 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 2.69 0.00 -0.00 1.97 0.13 -1.91 -0.26 132.00 134.62 2cb2 h PRO 146 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 2cb2 h PRO 146 Cb 0.91 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.04 2cb2 h PRO 146 CO 0.79 0.04 0.00 1.25 -0.23 0.00 0.00 178.00 179.86 2cb2 h LEU 147 N 0.00 0.00 -1.40 1.56 5.85 -1.92 -2.37 115.31 117.03 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 0.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2cb2 h LEU 147 CO 0.01 0.00 0.00 0.47 -0.34 0.00 0.00 178.44 178.58 2cb2 n ASP 148 N -3.74 2.06 -4.65 1.25 9.92 -0.11 -4.86 116.55 116.42 2cb2 n ASP 148 Ca -0.03 -1.92 -0.43 0.00 -0.53 0.00 0.00 54.79 51.88 2cb2 n ASP 148 Cb 0.08 -0.22 -0.02 0.00 -0.64 0.00 0.00 41.12 40.31 2cb2 n ASP 148 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2cb2 s ILE 149 N -1.55 4.03 0.64 0.53 1.01 -0.89 -4.99 121.20 119.98 2cb2 s ILE 149 Ca 0.29 1.22 -0.08 0.00 0.00 0.00 0.00 60.65 62.08 2cb2 s ILE 149 Cb 0.15 -3.88 0.01 0.00 0.01 0.00 0.00 42.46 38.75 2cb2 s ILE 149 CO 0.21 -0.21 0.98 -2.16 0.00 0.00 0.00 174.94 173.75 2cb2 s PRO 150 N 3.91 2.86 1.10 2.79 0.04 -1.26 -5.06 135.00 139.38 2cb2 s PRO 150 Ca 0.61 0.15 -0.12 0.00 0.04 0.00 0.00 61.00 61.69 2cb2 s PRO 150 Cb -0.23 -2.18 0.25 0.00 0.04 0.00 0.00 34.50 32.38 2cb2 s PRO 150 CO 0.21 -0.85 1.06 0.14 0.04 0.00 0.00 177.00 177.61 2cb2 s VAL 151 N -3.14 2.02 -0.52 -0.36 -7.23 -1.26 -4.95 120.40 104.96 2cb2 s VAL 151 Ca 0.56 0.01 -0.20 0.00 -1.81 0.00 0.00 61.98 60.54 2cb2 s VAL 151 Cb -0.11 -2.03 0.06 0.00 0.56 0.00 0.00 36.38 34.87 2cb2 s VAL 151 CO 0.48 -0.01 0.67 -0.63 -0.31 0.00 0.00 175.10 175.29 2cb2 s ILE 152 N -2.50 4.82 -0.47 -0.62 1.01 -1.26 -4.87 121.20 117.31 2cb2 s ILE 152 Ca 0.68 -0.48 -0.08 0.00 0.00 0.00 0.00 60.65 60.77 2cb2 s ILE 152 Cb -0.25 -4.35 0.12 0.00 0.01 0.00 0.00 42.46 38.00 2cb2 s ILE 152 CO 0.63 -0.88 0.33 -0.55 0.00 0.00 0.00 174.94 174.47 2cb2 s SER 153 N 2.83 5.62 0.01 3.58 0.15 -1.26 -4.97 113.70 119.65 2cb2 s SER 153 Ca 0.16 -1.99 -0.30 0.00 0.70 0.00 0.00 55.95 54.52 2cb2 s SER 153 Cb -0.19 -1.97 -0.03 0.00 -1.71 0.00 0.00 66.02 62.11 2cb2 s SER 153 CO 0.12 -0.65 0.99 -1.10 1.20 0.00 0.00 173.24 173.79 2cb2 s GLN 154 N 1.24 4.56 0.85 5.44 -0.21 -1.23 -1.29 119.66 129.01 2cb2 s GLN 154 Ca 0.07 1.44 -0.13 0.00 0.02 0.00 0.00 55.36 56.76 2cb2 s GLN 154 Cb -0.25 -3.45 0.11 0.00 1.00 0.00 0.00 33.01 30.42 2cb2 s GLN 154 CO -0.02 -0.05 1.21 -1.25 -2.12 0.00 0.00 175.29 173.07 2cb2 s PRO 155 N 0.97 1.59 -0.81 2.91 0.04 -1.26 -4.13 135.00 134.30 2cb2 s PRO 155 Ca 0.52 -0.08 -0.04 0.00 0.04 0.00 0.00 61.00 61.44 2cb2 s PRO 155 Cb -0.21 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.34 2cb2 s PRO 155 CO 0.28 -1.82 0.71 0.66 0.04 0.00 0.00 177.00 176.87 2cb2 n TYR 156 N -3.42 -1.86 -0.95 0.56 0.53 -1.26 -3.65 117.16 107.11 2cb2 n TYR 156 Ca 0.10 0.66 0.00 0.00 -1.02 0.00 0.00 57.90 57.64 2cb2 n TYR 156 Cb 0.60 -3.80 0.00 0.00 -1.03 0.00 0.00 39.34 35.12 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 -1.28 0.50 1.23 2.72 0.00 0.27 -4.92 105.19 103.72 2cb2 n GLY 157 Ca -0.07 -0.24 0.02 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.95 2.83 -3.90 1.61 5.02 -1.24 -4.94 118.16 114.59 2cb2 n LYS 158 Ca 0.00 -2.99 -0.11 0.00 -2.02 0.00 0.00 58.31 53.19 2cb2 n LYS 158 Cb 0.00 -1.93 -0.00 0.00 -0.02 0.00 0.00 35.03 33.08 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 -2.98 2.09 0.11 1.97 1.70 -1.26 -4.62 118.95 115.96 2cb2 s ARG 159 Ca 0.46 -1.51 0.05 0.00 -0.47 0.00 0.00 55.73 54.26 2cb2 s ARG 159 Cb 0.38 0.57 -0.04 0.00 -0.57 0.00 0.00 34.95 35.29 2cb2 s ARG 159 CO 0.08 -0.95 -0.12 0.14 -1.08 0.00 0.00 175.30 173.37 2cb2 s VAL 160 N -2.68 1.15 -0.06 4.99 -7.23 -0.59 -4.43 120.40 111.56 2cb2 s VAL 160 Ca 0.20 -1.65 0.06 0.00 -1.81 0.00 0.00 61.98 58.77 2cb2 s VAL 160 Cb -0.04 -1.42 -0.01 0.00 0.56 0.00 0.00 36.38 35.47 2cb2 s VAL 160 CO 0.14 -0.46 -0.25 -0.69 -0.31 0.00 0.00 175.10 173.53 2cb2 s VAL 161 N -2.20 2.02 -0.37 1.32 1.01 -0.17 -0.87 120.40 121.14 2cb2 s VAL 161 Ca 0.07 -1.05 -0.16 0.00 0.00 0.00 0.00 61.98 60.84 2cb2 s VAL 161 Cb -0.04 -1.71 -0.00 0.00 0.00 0.00 0.00 36.38 34.62 2cb2 s VAL 161 CO 0.02 0.56 0.41 0.00 0.00 0.00 0.00 175.10 176.09 2cb2 s ALA 162 N -0.13 3.47 -0.47 5.51 0.00 0.11 -0.63 121.76 129.63 2cb2 s ALA 162 Ca -0.04 -1.27 -0.10 0.00 0.00 0.00 0.00 51.96 50.55 2cb2 s ALA 162 Cb -0.14 -2.92 0.12 0.00 0.00 0.00 0.00 23.12 20.18 2cb2 s ALA 162 CO 0.04 -1.24 0.35 0.12 0.00 0.00 0.00 175.76 175.03 2cb2 s PHE 163 N 2.11 3.41 -0.39 0.00 5.36 0.02 -1.18 117.98 127.32 2cb2 s PHE 163 Ca 0.13 -1.83 -0.10 0.00 -0.96 0.00 0.00 56.93 54.16 2cb2 s PHE 163 Cb -0.17 -3.51 0.04 0.00 -0.34 0.00 0.00 43.02 39.05 2cb2 s PHE 163 CO 0.12 -0.99 0.22 0.00 -1.46 0.00 0.00 175.22 173.11 2cb2 s ALA 164 N 1.38 3.28 0.21 11.12 0.00 -0.19 -0.93 121.76 136.62 2cb2 s ALA 164 Ca 0.06 -1.86 -0.30 0.00 0.00 0.00 0.00 51.96 49.86 2cb2 s ALA 164 Cb -0.26 -2.61 -0.08 0.00 0.00 0.00 0.00 23.12 20.16 2cb2 s ALA 164 CO -0.00 -1.48 1.00 -1.21 0.00 0.00 0.00 175.76 174.07 2cb2 s GLU 165 N 1.51 4.74 -0.04 0.00 2.02 0.33 -1.17 118.70 126.10 2cb2 s GLU 165 Ca 0.02 1.58 -0.03 0.00 0.02 0.00 0.00 54.97 56.56 2cb2 s GLU 165 Cb -0.20 -3.28 0.01 0.00 0.10 0.00 0.00 34.13 30.75 2cb2 s GLU 165 CO 0.05 0.33 0.10 -1.01 0.02 0.00 0.00 175.26 174.74 2cb2 s HIS 166 N -0.78 -0.10 0.04 1.61 3.76 -0.77 -2.45 115.29 116.59 2cb2 s HIS 166 Ca 0.44 0.26 0.07 0.00 -0.15 0.00 0.00 55.06 55.69 2cb2 s HIS 166 Cb -0.27 0.02 -0.02 0.00 1.11 0.00 0.00 32.58 33.42 2cb2 s HIS 166 CO 0.34 -0.06 -0.21 -1.12 -0.85 0.00 0.00 174.74 172.84 2cb2 s SER 167 N 0.14 2.50 0.00 1.40 0.01 -0.54 -0.95 113.70 116.26 2cb2 s SER 167 Ca -0.01 -0.51 0.08 0.00 1.31 0.00 0.00 55.95 56.82 2cb2 s SER 167 Cb -0.02 -0.22 -0.02 0.00 0.21 0.00 0.00 66.02 65.97 2cb2 s SER 167 CO -0.00 0.18 -0.24 -0.69 0.41 0.00 0.00 173.24 172.90 2cb2 s VAL 168 N -0.76 2.29 0.17 3.43 1.01 -0.16 -0.38 120.40 126.00 2cb2 s VAL 168 Ca 0.08 -1.15 -0.32 0.00 0.00 0.00 0.00 61.98 60.59 2cb2 s VAL 168 Cb -0.09 -1.85 -0.12 0.00 0.00 0.00 0.00 36.38 34.32 2cb2 s VAL 168 CO 0.01 0.50 1.75 -0.38 0.00 0.00 0.00 175.10 176.98 2cb2 n ILE 169 N 2.14 0.14 -1.65 2.22 5.41 0.46 -3.55 119.36 124.53 2cb2 n ILE 169 Ca -0.16 -0.03 -0.48 0.00 1.00 0.00 0.00 62.75 63.09 2cb2 n ILE 169 Cb 0.52 -1.99 -0.05 0.00 -0.71 0.00 0.00 39.64 37.41 2cb2 n ILE 169 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2cb2 n PRO 170 N 4.56 1.90 0.00 0.38 -0.02 -1.26 -0.83 135.00 139.73 2cb2 n PRO 170 Ca 0.17 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 2cb2 n PRO 170 Cb 0.35 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 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 3.21 1.83 1.12 -1.23 0.00 -1.26 -4.91 105.19 103.95 2cb2 n GLY 171 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 2cb2 n GLY 171 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cb2 n LYS 172 N -2.00 3.35 -0.09 1.61 4.76 -0.01 -4.66 118.16 121.12 2cb2 n LYS 172 Ca 0.00 -2.71 -0.10 0.00 -2.87 0.00 0.00 58.31 52.63 2cb2 n LYS 172 Cb 0.00 -1.77 -0.03 0.00 -1.84 0.00 0.00 35.03 31.39 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 2.69 0.45 -0.78 1.97 3.07 -1.91 -0.92 114.58 119.14 2cb2 h GLU 173 Ca 0.00 -0.11 -0.04 0.00 -0.50 0.00 0.00 59.36 58.71 2cb2 h GLU 173 Cb 1.34 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 29.16 2cb2 h GLU 173 CO 0.20 0.53 0.31 -0.22 -1.40 0.00 0.00 179.01 178.43 2cb2 h LYS 174 N 0.29 1.17 -0.65 2.33 1.63 -1.97 -0.72 116.57 118.66 2cb2 h LYS 174 Ca 0.09 -0.21 -0.02 0.00 -0.85 0.00 0.00 60.65 59.66 2cb2 h LYS 174 Cb 0.28 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 31.69 2cb2 h LYS 174 CO 0.00 0.95 0.34 0.37 -3.45 0.00 0.00 179.45 177.65 2cb2 h GLN 175 N 1.13 0.91 -0.15 1.90 4.15 -1.79 -0.56 115.11 120.70 2cb2 h GLN 175 Ca 0.26 -0.12 0.01 0.00 0.77 0.00 0.00 58.65 59.58 2cb2 h GLN 175 Cb 0.21 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 2cb2 h GLN 175 CO -0.02 0.71 0.05 0.35 -1.93 0.00 0.00 178.83 177.99 2cb2 h PHE 176 N 0.89 0.10 -0.47 3.99 3.57 -0.83 -1.60 116.94 122.58 2cb2 h PHE 176 Ca 0.23 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.65 2cb2 h PHE 176 Cb 0.07 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 2cb2 h PHE 176 CO -0.00 0.05 -0.04 0.93 -2.23 0.00 0.00 178.31 177.02 2cb2 h GLU 177 N 0.13 0.87 -0.42 1.11 5.08 -0.84 0.53 114.58 121.04 2cb2 h GLU 177 Ca 0.06 -0.30 -0.11 0.00 -1.00 0.00 0.00 59.36 58.02 2cb2 h GLU 177 Cb 0.03 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2cb2 h GLU 177 CO -0.06 0.93 -0.16 -0.44 -1.00 0.00 0.00 179.01 178.28 2cb2 h ASP 178 N 0.72 0.87 -0.37 1.42 3.32 -1.03 -2.60 116.42 118.75 2cb2 h ASP 178 Ca 0.13 -0.39 -0.16 0.00 0.02 0.00 0.00 57.03 56.64 2cb2 h ASP 178 Cb 0.57 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2cb2 h ASP 178 CO 0.03 1.06 -0.37 0.00 -1.72 0.00 0.00 179.24 178.24 2cb2 h ALA 179 N 0.84 0.61 -0.33 3.45 0.00 -1.10 -2.51 119.26 120.22 2cb2 h ALA 179 Ca 0.10 -0.45 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 2cb2 h ALA 179 Cb 0.71 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2cb2 h ALA 179 CO 0.05 0.68 -0.24 0.97 0.00 0.00 0.00 179.25 180.71 2cb2 h ILE 180 N 0.76 1.27 -0.17 0.00 6.09 -0.87 -0.28 117.51 124.31 2cb2 h ILE 180 Ca 0.07 -1.32 -0.04 0.00 -1.37 0.00 0.00 64.86 62.19 2cb2 h ILE 180 Cb 0.96 1.28 -0.00 0.00 0.47 0.00 0.00 36.82 39.52 2cb2 h ILE 180 CO 0.09 0.43 -0.06 0.58 -3.07 0.00 0.00 178.15 176.13 2cb2 h VAL 181 N 0.57 1.30 -0.83 2.19 2.07 -1.41 -0.45 116.25 119.69 2cb2 h VAL 181 Ca 0.08 -1.05 0.12 0.00 0.82 0.00 0.00 66.70 66.67 2cb2 h VAL 181 Cb 0.72 1.64 -0.08 0.00 -1.52 0.00 0.00 31.29 32.05 2cb2 h VAL 181 CO 0.06 0.31 0.44 0.03 0.02 0.00 0.00 177.57 178.43 2cb2 h ARG 182 N 0.03 0.67 -0.17 1.57 3.08 -1.33 -0.74 114.38 117.49 2cb2 h ARG 182 Ca 0.04 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2cb2 h ARG 182 Cb 0.51 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2cb2 h ARG 182 CO 0.02 0.44 0.10 1.15 -1.07 0.00 0.00 179.97 180.61 2cb2 h THR 183 N 0.69 1.08 -0.04 2.04 2.02 -0.70 -2.53 112.91 115.47 2cb2 h THR 183 Ca 0.43 -0.22 -0.11 0.00 0.77 0.00 0.00 66.41 67.28 2cb2 h THR 183 Cb 0.52 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 2cb2 h THR 183 CO -0.31 0.08 -0.51 -0.07 0.37 0.00 0.00 175.52 175.09 2cb2 h LEU 184 N 0.19 0.10 -1.00 2.58 3.38 -0.53 0.61 115.31 120.65 2cb2 h LEU 184 Ca 0.06 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2cb2 h LEU 184 Cb 0.04 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2cb2 h LEU 184 CO -0.01 0.59 -0.38 -0.33 0.09 0.00 0.00 178.44 178.40 2cb2 h GLU 185 N 0.08 0.23 0.02 1.13 4.39 -1.01 -2.39 114.58 117.02 2cb2 h GLU 185 Ca 0.00 -0.10 -0.21 0.00 0.34 0.00 0.00 59.36 59.39 2cb2 h GLU 185 Cb 0.92 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.56 2cb2 h GLU 185 CO 0.07 0.58 -0.93 0.52 -1.16 0.00 0.00 179.01 178.09 2cb2 h MET 186 N 0.19 0.18 0.00 2.33 2.86 -1.04 -3.35 114.93 116.11 2cb2 h MET 186 Ca 0.02 -0.22 -0.04 0.00 -2.06 0.00 0.00 59.70 57.39 2cb2 h MET 186 Cb 0.77 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.49 2cb2 h MET 186 CO 0.06 0.99 -0.21 1.25 1.06 0.00 0.00 176.91 180.06 2cb2 h LEU 187 N 0.09 0.00 -1.31 1.22 5.85 -0.40 -2.89 115.31 117.87 2cb2 h LEU 187 Ca -0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2cb2 h LEU 187 Cb 1.59 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.62 2cb2 h LEU 187 CO 0.14 0.21 0.00 2.29 -0.34 0.00 0.00 178.44 180.74 2cb2 n LYS 188 N -3.58 0.16 0.24 1.25 2.85 -1.00 -1.47 118.16 116.61 2cb2 n LYS 188 Ca -0.01 0.60 0.16 0.00 -1.05 0.00 0.00 58.31 58.01 2cb2 n LYS 188 Cb 0.35 -1.96 0.66 0.00 -0.65 0.00 0.00 35.03 33.44 2cb2 n LYS 188 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 2cb2 h LYS 189 N 0.00 0.00 -6.81 -1.58 1.57 -1.77 -3.46 116.57 104.53 2cb2 h LYS 189 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2cb2 h LYS 189 Cb 0.08 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.43 2cb2 h LYS 189 CO 0.00 0.00 0.57 0.00 -0.57 0.00 0.00 179.45 179.45 2cb2 s ALA 190 N -3.60 3.46 0.34 3.86 0.00 -0.54 -4.95 121.76 120.33 2cb2 s ALA 190 Ca 0.02 1.07 -0.29 0.00 0.00 0.00 0.00 51.96 52.76 2cb2 s ALA 190 Cb 0.09 -3.41 -0.12 0.00 0.00 0.00 0.00 23.12 19.68 2cb2 s ALA 190 CO 0.49 -0.41 1.46 -2.30 0.00 0.00 0.00 175.76 175.00 2cb2 n PRO 191 N 1.34 2.52 -0.93 0.00 -0.02 -1.26 -2.55 135.00 134.09 2cb2 n PRO 191 Ca 0.01 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 2cb2 n PRO 191 Cb 0.43 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 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 0.98 0.78 3.69 -1.23 0.00 -1.26 -4.85 105.19 103.30 2cb2 n GLY 192 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.05 2.80 -0.80 1.61 5.36 -1.06 -0.91 117.98 121.92 2cb2 s PHE 193 Ca 0.00 0.69 0.07 0.00 -0.96 0.00 0.00 56.93 56.74 2cb2 s PHE 193 Cb 0.00 -3.76 0.12 0.00 -0.34 0.00 0.00 43.02 39.04 2cb2 s PHE 193 CO 0.00 -2.87 0.91 1.28 -1.46 0.00 0.00 175.22 173.08 2cb2 n LEU 194 N 5.17 2.02 0.00 6.12 4.77 0.59 -4.92 117.00 130.75 2cb2 n LEU 194 Ca 0.14 -1.41 0.00 0.00 -0.03 0.00 0.00 56.01 54.71 2cb2 n LEU 194 Cb 0.42 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2cb2 n LEU 194 CO 0.60 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.73 2cb2 n GLY 195 N 0.32 4.07 3.34 -0.72 0.00 -1.24 -4.35 105.19 106.61 2cb2 n GLY 195 Ca 0.06 -1.64 -0.14 0.00 0.00 0.00 0.00 46.02 44.30 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 -2.27 -1.13 0.00 4.61 0.00 -0.44 -0.70 121.76 121.84 2cb2 s ALA 196 Ca 0.00 0.59 -0.15 0.00 0.00 0.00 0.00 51.96 52.40 2cb2 s ALA 196 Cb 0.00 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.29 2cb2 s ALA 196 CO 0.00 -0.35 0.31 0.00 0.00 0.00 0.00 175.76 175.72 2cb2 s MET 197 N -1.66 0.72 -0.21 0.00 0.23 0.09 -0.42 119.30 118.04 2cb2 s MET 197 Ca -0.10 -0.28 -0.02 0.00 -1.03 0.00 0.00 55.69 54.25 2cb2 s MET 197 Cb -0.02 0.31 0.01 0.00 -1.53 0.00 0.00 34.83 33.60 2cb2 s MET 197 CO 0.04 -0.21 -0.09 0.08 -2.03 0.00 0.00 175.02 172.81 2cb2 s VAL 198 N -1.70 2.92 -0.18 5.16 1.01 0.34 -1.36 120.40 126.59 2cb2 s VAL 198 Ca -0.11 -0.72 -0.07 0.00 0.00 0.00 0.00 61.98 61.08 2cb2 s VAL 198 Cb -0.04 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 2cb2 s VAL 198 CO 0.02 0.41 0.07 -0.76 0.00 0.00 0.00 175.10 174.84 2cb2 s LEU 199 N 1.40 3.87 -0.18 3.92 1.02 -0.01 -1.34 118.68 127.35 2cb2 s LEU 199 Ca 0.04 0.12 -0.01 0.00 0.02 0.00 0.00 54.13 54.30 2cb2 s LEU 199 Cb -0.14 -1.97 0.00 0.00 0.02 0.00 0.00 46.19 44.09 2cb2 s LEU 199 CO -0.06 0.20 -0.12 -0.75 0.02 0.00 0.00 176.35 175.63 2cb2 s LYS 200 N 0.24 3.22 0.17 1.70 2.20 0.62 -1.18 119.74 126.72 2cb2 s LYS 200 Ca 0.04 -0.72 -0.31 0.00 -0.36 0.00 0.00 55.97 54.63 2cb2 s LYS 200 Cb -0.12 -2.76 -0.09 0.00 -1.51 0.00 0.00 37.83 33.36 2cb2 s LYS 200 CO 0.00 -0.11 1.38 -2.00 -0.36 0.00 0.00 175.35 174.26 2cb2 s GLU 201 N 1.17 4.33 -0.00 4.03 2.12 -0.59 -1.03 118.70 128.72 2cb2 s GLU 201 Ca 0.01 2.13 0.11 0.00 0.36 0.00 0.00 54.97 57.58 2cb2 s GLU 201 Cb -0.14 -3.20 -0.14 0.00 0.26 0.00 0.00 34.13 30.91 2cb2 s GLU 201 CO -0.05 -0.38 0.42 0.44 -0.54 0.00 0.00 175.26 175.16 2cb2 n ILE 202 N 3.19 0.00 -3.71 -3.70 -5.35 0.19 -4.84 119.36 105.14 2cb2 n ILE 202 Ca 0.09 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 2cb2 n ILE 202 Cb 0.42 0.82 0.00 0.00 -1.74 0.00 0.00 39.64 39.14 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 1.40 -0.69 2.83 3.28 0.00 -1.16 -4.15 105.19 106.72 2cb2 n GLY 203 Ca 0.01 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.01 -0.53 1.61 1.01 -0.81 -1.00 120.40 117.67 2cb2 s VAL 204 Ca 0.00 0.08 -0.28 0.00 0.00 0.00 0.00 61.98 61.77 2cb2 s VAL 204 Cb 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 36.38 36.36 2cb2 s VAL 204 CO 0.00 0.04 1.15 -0.55 0.00 0.00 0.00 175.10 175.73 2cb2 s SER 205 N 0.41 6.53 0.18 3.32 0.15 -0.38 -4.11 113.70 119.80 2cb2 s SER 205 Ca -0.03 0.25 -0.13 0.00 0.70 0.00 0.00 55.95 56.74 2cb2 s SER 205 Cb -0.05 -2.54 0.12 0.00 -1.71 0.00 0.00 66.02 61.83 2cb2 s SER 205 CO -0.01 -1.35 1.82 1.23 1.20 0.00 0.00 173.24 176.13 2cb2 h GLY 206 N 11.51 0.78 1.48 9.45 0.00 -1.85 -0.86 103.07 123.59 2cb2 h GLY 206 Ca -0.24 -0.25 -0.11 0.00 0.00 0.00 0.00 47.33 46.73 2cb2 h GLY 206 CO 1.15 0.21 -0.26 1.19 0.00 0.00 0.00 176.54 178.83 2cb2 h ILE 207 N 0.66 1.27 0.00 2.60 2.10 -1.91 -0.09 117.51 122.14 2cb2 h ILE 207 Ca 0.22 -1.33 -0.06 0.00 1.08 0.00 0.00 64.86 64.77 2cb2 h ILE 207 Cb 0.02 1.32 -0.01 0.00 -1.09 0.00 0.00 36.82 37.07 2cb2 h ILE 207 CO -0.10 0.43 -0.27 1.23 -1.08 0.00 0.00 178.15 178.37 2cb2 h GLY 208 N 1.01 0.00 -1.30 8.18 0.00 -1.88 -2.57 103.07 106.51 2cb2 h GLY 208 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2cb2 h GLY 208 CO 0.06 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.04 2cb2 n SER 209 N -3.45 2.22 -4.08 0.19 7.64 -0.34 -4.61 113.62 111.19 2cb2 n SER 209 Ca -0.00 -1.82 -0.33 0.00 1.01 0.00 0.00 58.87 57.73 2cb2 n SER 209 Cb 0.45 -0.16 -0.01 0.00 -1.01 0.00 0.00 64.21 63.48 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 0.69 -4.05 -3.74 1.43 0.00 -0.78 -4.52 117.12 106.15 2cb2 n MET 210 Ca 0.17 0.46 -0.37 0.00 0.00 0.00 0.00 57.70 57.96 2cb2 n MET 210 Cb 0.41 -5.19 -0.11 0.00 0.00 0.00 0.00 33.22 28.33 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 -6.77 2.16 0.50 0.03 -1.52 -0.12 -4.95 119.66 108.99 2cb2 s GLN 211 Ca 0.64 -1.73 0.05 0.00 -1.95 0.00 0.00 55.36 52.37 2cb2 s GLN 211 Cb -0.34 -3.62 0.00 0.00 -0.22 0.00 0.00 33.01 28.84 2cb2 s GLN 211 CO 0.89 -1.04 0.28 -0.06 -0.25 0.00 0.00 175.29 175.11 2cb2 s PHE 212 N 1.21 1.97 0.21 0.91 0.08 -1.26 -4.53 117.98 116.57 2cb2 s PHE 212 Ca 0.06 -0.78 -0.04 0.00 0.12 0.00 0.00 56.93 56.30 2cb2 s PHE 212 Cb -0.23 -1.89 0.05 0.00 -0.57 0.00 0.00 43.02 40.38 2cb2 s PHE 212 CO -0.03 -0.18 0.19 0.41 -0.10 0.00 0.00 175.22 175.51 2cb2 n GLY 213 N -1.54 -2.46 0.28 4.36 0.00 0.08 -4.63 105.19 101.28 2cb2 n GLY 213 Ca -0.04 -1.46 0.03 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.12 1.08 0.24 4.61 0.00 -1.99 -1.44 119.26 119.63 2cb2 h ALA 214 Ca -0.07 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2cb2 h ALA 214 Cb 0.22 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2cb2 h ALA 214 CO 0.05 -0.04 -0.17 -0.22 0.00 0.00 0.00 179.25 178.87 2cb2 h LYS 215 N 0.63 -0.39 -0.18 0.00 3.64 -1.93 -1.66 116.57 116.68 2cb2 h LYS 215 Ca 0.39 0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.69 2cb2 h LYS 215 Cb 0.45 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 2cb2 h LYS 215 CO -0.30 -0.26 -0.32 0.78 -2.27 0.00 0.00 179.45 177.08 2cb2 h GLY 216 N -0.41 0.39 0.90 5.01 0.00 -1.84 -2.30 103.07 104.82 2cb2 h GLY 216 Ca -0.02 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 46.99 2cb2 h GLY 216 CO 0.01 0.30 0.21 -2.75 0.00 0.00 0.00 176.54 174.31 2cb2 h PHE 217 N 0.31 0.39 -0.54 5.60 3.57 -1.02 0.25 116.94 125.49 2cb2 h PHE 217 Ca 0.04 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 2cb2 h PHE 217 Cb 0.73 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 2cb2 h PHE 217 CO 0.02 0.22 0.13 0.45 -2.23 0.00 0.00 178.31 176.90 2cb2 h HIS 218 N 0.42 0.92 -0.97 0.41 3.86 -1.12 -1.00 115.15 117.66 2cb2 h HIS 218 Ca 0.14 -0.11 0.09 0.00 -1.16 0.00 0.00 60.37 59.33 2cb2 h HIS 218 Cb 0.01 -0.26 -0.07 0.00 1.06 0.00 0.00 27.41 28.15 2cb2 h HIS 218 CO -0.08 0.80 0.63 1.96 0.86 0.00 0.00 177.93 182.10 2cb2 h GLN 219 N 0.77 1.03 0.02 2.45 4.20 -0.96 -0.21 115.11 122.41 2cb2 h GLN 219 Ca 0.17 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 2cb2 h GLN 219 Cb 0.35 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.90 2cb2 h GLN 219 CO 0.00 0.68 -0.01 0.28 -0.67 0.00 0.00 178.83 179.11 2cb2 h VAL 220 N 1.06 1.23 -0.15 -0.54 2.07 -0.59 -2.69 116.25 116.64 2cb2 h VAL 220 Ca 0.44 -0.77 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 2cb2 h VAL 220 Cb 0.31 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2cb2 h VAL 220 CO -0.20 0.20 -0.10 -0.07 0.02 0.00 0.00 177.57 177.43 2cb2 h LEU 221 N -0.36 0.21 -1.15 2.57 3.38 -0.95 -2.85 115.31 116.17 2cb2 h LEU 221 Ca -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2cb2 h LEU 221 Cb 0.35 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2cb2 h LEU 221 CO 0.00 0.34 0.00 -0.62 0.09 0.00 0.00 178.44 178.26 2cb2 n GLU 222 N -4.31 1.78 -2.47 1.13 1.02 -0.11 -4.99 120.64 112.70 2cb2 n GLU 222 Ca -0.01 -1.15 -0.42 0.00 -0.02 0.00 0.00 57.16 55.57 2cb2 n GLU 222 Cb 0.24 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.17 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 -1.88 7.14 0.23 1.62 3.84 -1.02 -4.91 114.94 119.96 2cb2 s ASN 223 Ca 0.36 2.01 0.25 0.00 0.21 0.00 0.00 52.86 55.68 2cb2 s ASN 223 Cb 0.20 -2.58 0.91 0.00 -0.55 0.00 0.00 41.25 39.22 2cb2 s ASN 223 CO 0.31 -0.40 1.74 -0.81 -2.79 0.00 0.00 177.10 175.16 2cb2 n PRO 224 N 3.55 0.22 0.00 0.43 -0.04 -1.26 -4.91 135.00 132.99 2cb2 n PRO 224 Ca 0.07 0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 2cb2 n PRO 224 Cb 0.47 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 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 0.63 1.58 0.10 0.55 0.00 -1.26 -4.97 105.19 101.82 2cb2 n GLY 225 Ca 0.04 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.14 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 2.07 -3.85 1.61 3.41 -1.26 -4.65 113.62 110.95 2cb2 n SER 226 Ca 0.00 -2.87 -0.23 0.00 -0.26 0.00 0.00 58.87 55.51 2cb2 n SER 226 Cb 0.00 -0.37 -0.17 0.00 -0.26 0.00 0.00 64.21 63.42 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 -2.41 1.02 0.18 1.04 1.43 -1.26 -5.11 118.68 113.57 2cb2 s LEU 227 Ca 0.26 -0.16 -0.30 0.00 -1.03 0.00 0.00 54.13 52.90 2cb2 s LEU 227 Cb 0.23 -0.55 -0.08 0.00 0.03 0.00 0.00 46.19 45.81 2cb2 s LEU 227 CO 0.02 -0.12 1.23 -1.61 0.23 0.00 0.00 176.35 176.11 2cb2 s GLU 228 N 1.50 4.45 0.83 1.70 8.01 -1.26 -4.95 118.70 128.98 2cb2 s GLU 228 Ca -0.01 1.92 -0.13 0.00 0.01 0.00 0.00 54.97 56.77 2cb2 s GLU 228 Cb -0.13 -3.23 0.10 0.00 -4.31 0.00 0.00 34.13 26.55 2cb2 s GLU 228 CO -0.04 -0.15 1.19 -2.14 0.01 0.00 0.00 175.26 174.13 2cb2 s PRO 229 N -0.09 1.49 -0.41 0.39 0.02 -1.26 -4.92 135.00 130.22 2cb2 s PRO 229 Ca 0.55 1.71 -0.28 0.00 0.02 0.00 0.00 61.00 63.00 2cb2 s PRO 229 Cb -0.34 -1.76 -0.02 0.00 0.02 0.00 0.00 34.50 32.40 2cb2 s PRO 229 CO 0.36 -2.32 1.80 0.34 -0.33 0.00 0.00 177.00 176.86 2cb2 s ASP 230 N -2.27 5.74 0.26 2.53 2.15 -1.26 -4.86 116.67 118.97 2cb2 s ASP 230 Ca 0.72 1.03 0.23 0.00 0.43 0.00 0.00 52.55 54.96 2cb2 s ASP 230 Cb -0.27 -2.53 1.00 0.00 -0.30 0.00 0.00 42.92 40.82 2cb2 s ASP 230 CO 0.52 -1.88 1.69 -0.81 -0.17 0.00 0.00 175.17 174.53 2cb2 n PRO 231 N 8.59 0.18 -0.01 4.34 -0.04 -1.26 -1.40 135.00 145.41 2cb2 n PRO 231 Ca 0.22 0.46 0.12 0.00 -0.04 0.00 0.00 63.50 64.27 2cb2 n PRO 231 Cb 0.48 -1.88 0.67 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 -2.22 0.32 -1.36 3.54 3.02 -1.26 -3.85 115.26 113.45 2cb2 n ASN 232 Ca 0.01 -1.31 0.06 0.00 -0.03 0.00 0.00 54.58 53.31 2cb2 n ASN 232 Cb 0.19 -0.01 0.28 0.00 -0.61 0.00 0.00 39.78 39.62 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 -0.65 3.99 -4.69 6.41 2.85 -0.49 -4.85 115.26 117.82 2cb2 n ASN 233 Ca 0.18 -2.49 -0.42 0.00 -0.11 0.00 0.00 54.58 51.73 2cb2 n ASN 233 Cb 0.14 -0.56 -0.03 0.00 1.24 0.00 0.00 39.78 40.57 2cb2 n ASN 233 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2cb2 s VAL 234 N -2.01 4.31 -1.52 3.44 1.01 -1.25 -0.74 120.40 123.64 2cb2 s VAL 234 Ca 0.38 1.64 0.24 0.00 0.00 0.00 0.00 61.98 64.24 2cb2 s VAL 234 Cb 0.27 -4.05 0.05 0.00 0.00 0.00 0.00 36.38 32.64 2cb2 s VAL 234 CO 0.15 0.04 1.29 0.23 0.00 0.00 0.00 175.10 176.81 2cb2 n MET 235 N 4.79 0.59 -4.06 2.72 2.81 -1.26 -4.91 117.12 117.81 2cb2 n MET 235 Ca 0.10 -0.42 -0.13 0.00 -1.81 0.00 0.00 57.70 55.44 2cb2 n MET 235 Cb 0.47 -1.49 -0.12 0.00 -0.71 0.00 0.00 33.22 31.37 2cb2 n MET 235 CO 0.00 0.00 0.00 1.52 1.51 0.00 0.00 175.97 179.00 2cb2 s TYR 236 N -2.70 0.61 0.64 2.03 -0.85 -1.26 -5.11 117.35 110.72 2cb2 s TYR 236 Ca 0.17 -0.47 -0.10 0.00 -0.52 0.00 0.00 57.07 56.15 2cb2 s TYR 236 Cb 0.18 -0.37 -0.01 0.00 0.38 0.00 0.00 41.96 42.14 2cb2 s TYR 236 CO 0.64 -0.09 1.02 -1.54 -1.52 0.00 0.00 175.55 174.06 2cb2 s SER 237 N -1.46 5.83 0.14 -0.18 1.04 -1.26 -4.71 113.70 113.10 2cb2 s SER 237 Ca -0.10 1.17 -0.28 0.00 0.48 0.00 0.00 55.95 57.22 2cb2 s SER 237 Cb -0.09 -2.13 -0.04 0.00 0.10 0.00 0.00 66.02 63.86 2cb2 s SER 237 CO 0.00 -1.06 1.57 0.58 0.98 0.00 0.00 173.24 175.31 2cb2 h VAL 238 N -0.39 0.11 0.00 5.02 2.07 -1.96 -2.21 116.25 118.89 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 1.23 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2cb2 h VAL 238 CO 0.63 0.00 -0.04 -0.65 0.02 0.00 0.00 177.57 177.53 2cb2 h PRO 239 N -0.41 0.00 0.00 1.57 0.11 -1.86 -2.00 132.00 129.41 2cb2 h PRO 239 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2cb2 h PRO 239 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 2cb2 h PRO 239 CO -0.50 0.04 0.00 0.93 -0.21 0.00 0.00 178.00 178.26 2cb2 h GLU 240 N 0.00 0.00 -0.57 1.05 5.08 -1.71 -2.07 114.58 116.36 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 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2cb2 h GLU 240 CO 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.02 2cb2 n ALA 241 N -2.07 2.41 -1.87 3.43 0.00 -0.86 -4.97 120.51 116.58 2cb2 n ALA 241 Ca -0.00 -1.07 -0.41 0.00 0.00 0.00 0.00 53.44 51.95 2cb2 n ALA 241 Cb 0.22 -0.94 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.25 4.26 0.29 0.00 2.20 -0.78 -4.47 119.74 119.98 2cb2 s LYS 242 Ca 0.42 2.32 -0.23 0.00 -0.36 0.00 0.00 55.97 58.12 2cb2 s LYS 242 Cb 0.22 -3.10 -0.09 0.00 -1.51 0.00 0.00 37.83 33.35 2cb2 s LYS 242 CO 0.30 -0.43 0.85 -0.80 -0.36 0.00 0.00 175.35 174.90 2cb2 s ASN 243 N 0.37 7.18 -0.07 1.43 0.01 -1.26 -5.00 114.94 117.60 2cb2 s ASN 243 Ca 0.59 1.63 0.02 0.00 -0.71 0.00 0.00 52.86 54.40 2cb2 s ASN 243 Cb -0.42 -2.50 0.01 0.00 0.41 0.00 0.00 41.25 38.75 2cb2 s ASN 243 CO 0.44 -0.05 -0.13 -0.89 -1.51 0.00 0.00 177.10 174.95 2cb2 s THR 244 N -1.62 1.23 0.30 1.60 2.01 -1.26 -3.72 115.64 114.17 2cb2 s THR 244 Ca 0.48 -0.54 -0.27 0.00 0.31 0.00 0.00 61.69 61.67 2cb2 s THR 244 Cb -0.17 -1.11 -0.14 0.00 0.01 0.00 0.00 72.50 71.08 2cb2 s THR 244 CO 0.22 0.38 0.82 -2.65 -0.69 0.00 0.00 174.62 172.69 2cb2 n PRO 245 N 3.76 0.91 -1.78 4.92 -0.02 -1.26 -5.10 135.00 136.43 2cb2 n PRO 245 Ca -0.22 0.32 -0.42 0.00 -2.02 0.00 0.00 63.50 61.16 2cb2 n PRO 245 Cb 0.52 -1.60 -0.03 0.00 -0.02 0.00 0.00 33.50 32.37 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 -1.45 4.15 -0.05 -0.52 2.00 -1.23 -4.71 119.66 117.84 2cb2 s GLN 246 Ca 0.61 2.55 -0.03 0.00 -2.00 0.00 0.00 55.36 56.48 2cb2 s GLN 246 Cb -0.73 -3.09 -0.04 0.00 0.80 0.00 0.00 33.01 29.95 2cb2 s GLN 246 CO 0.59 -0.71 0.12 -0.65 -0.50 0.00 0.00 175.29 174.15 2cb2 s GLN 247 N 0.99 3.30 0.05 1.67 -0.21 -1.26 -0.99 119.66 123.20 2cb2 s GLN 247 Ca 0.72 -0.31 0.02 0.00 0.02 0.00 0.00 55.36 55.82 2cb2 s GLN 247 Cb -0.48 -3.04 -0.03 0.00 1.00 0.00 0.00 33.01 30.47 2cb2 s GLN 247 CO 0.33 0.71 -0.08 0.71 -2.12 0.00 0.00 175.29 174.84 2cb2 s TYR 248 N -1.15 0.73 -0.13 0.91 2.02 -0.12 -1.55 117.35 118.06 2cb2 s TYR 248 Ca 0.21 -0.55 -0.00 0.00 -0.37 0.00 0.00 57.07 56.35 2cb2 s TYR 248 Cb -0.12 -0.43 -0.01 0.00 -0.40 0.00 0.00 41.96 40.99 2cb2 s TYR 248 CO 0.11 -0.08 -0.13 0.42 -1.57 0.00 0.00 175.55 174.30 2cb2 s ILE 249 N -1.68 3.06 -0.34 2.71 1.01 -0.33 -1.85 121.20 123.78 2cb2 s ILE 249 Ca -0.07 -0.66 -0.10 0.00 0.00 0.00 0.00 60.65 59.82 2cb2 s ILE 249 Cb -0.08 -2.29 0.01 0.00 0.01 0.00 0.00 42.46 40.11 2cb2 s ILE 249 CO -0.00 0.52 0.18 -0.69 0.00 0.00 0.00 174.94 174.95 2cb2 s VAL 250 N 0.38 4.61 -0.29 2.92 1.01 -0.31 -0.83 120.40 127.89 2cb2 s VAL 250 Ca -0.10 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.22 2cb2 s VAL 250 Cb -0.16 -3.45 0.03 0.00 0.00 0.00 0.00 36.38 32.79 2cb2 s VAL 250 CO 0.05 -0.08 0.02 -2.28 0.00 0.00 0.00 175.10 172.82 2cb2 s HIS 251 N 1.59 3.16 -0.07 5.22 5.04 -0.46 -1.02 115.29 128.75 2cb2 s HIS 251 Ca 0.03 -1.42 0.03 0.00 -1.54 0.00 0.00 55.06 52.16 2cb2 s HIS 251 Cb -0.18 -2.16 0.01 0.00 0.04 0.00 0.00 32.58 30.29 2cb2 s HIS 251 CO 0.07 -0.70 -0.14 0.08 -2.34 0.00 0.00 174.74 171.71 2cb2 s VAL 252 N 1.38 1.28 -0.02 0.89 1.01 -0.32 -0.73 120.40 123.89 2cb2 s VAL 252 Ca -0.01 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 2cb2 s VAL 252 Cb -0.18 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 2cb2 s VAL 252 CO -0.01 0.39 0.08 -1.61 0.00 0.00 0.00 175.10 173.96 2cb2 s GLU 253 N 0.56 3.10 0.02 2.72 2.02 0.13 0.09 118.70 127.34 2cb2 s GLU 253 Ca -0.14 -0.45 -0.02 0.00 0.02 0.00 0.00 54.97 54.38 2cb2 s GLU 253 Cb -0.16 -2.89 -0.01 0.00 0.10 0.00 0.00 34.13 31.17 2cb2 s GLU 253 CO 0.04 0.66 0.02 -1.58 0.02 0.00 0.00 175.26 174.42 2cb2 s TRP 254 N -1.17 0.21 0.35 1.61 0.52 -0.05 -0.30 118.94 120.12 2cb2 s TRP 254 Ca 0.22 -0.45 0.05 0.00 0.02 0.00 0.00 56.10 55.93 2cb2 s TRP 254 Cb -0.12 -0.16 0.70 0.00 -1.15 0.00 0.00 33.47 32.74 2cb2 s TRP 254 CO 0.13 -0.23 1.97 0.00 0.02 0.00 0.00 176.95 178.83 2cb2 h ALA 255 N 4.42 1.65 -2.62 0.98 0.00 -1.32 -1.56 119.26 120.82 2cb2 h ALA 255 Ca -0.32 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 54.69 2cb2 h ALA 255 Cb 1.20 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 2cb2 h ALA 255 CO 0.43 0.25 0.41 0.54 0.00 0.00 0.00 179.25 180.88 2cb2 s ASN 256 N -6.25 -0.14 0.34 0.00 2.20 -1.26 -4.50 114.94 105.32 2cb2 s ASN 256 Ca -0.10 -0.60 0.16 0.00 -0.94 0.00 0.00 52.86 51.38 2cb2 s ASN 256 Cb 0.19 0.60 0.59 0.00 -2.00 0.00 0.00 41.25 40.63 2cb2 s ASN 256 CO 0.77 -1.13 1.71 0.71 -2.94 0.00 0.00 177.10 176.22 2cb2 h THR 257 N 2.00 1.09 -0.39 0.54 1.35 -1.97 -1.41 112.91 114.12 2cb2 h THR 257 Ca -0.25 -1.67 -0.02 0.00 -0.55 0.00 0.00 66.41 63.92 2cb2 h THR 257 Cb 1.24 1.96 -0.02 0.00 -1.73 0.00 0.00 68.15 69.60 2cb2 h THR 257 CO 0.29 0.44 0.16 0.44 -0.25 0.00 0.00 175.52 176.60 2cb2 h ASP 258 N 0.00 0.54 -0.61 5.36 3.32 -1.99 -0.33 116.42 122.71 2cb2 h ASP 258 Ca -0.00 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 2cb2 h ASP 258 Cb 0.93 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.31 2cb2 h ASP 258 CO 0.06 0.55 0.35 0.00 -1.72 0.00 0.00 179.24 178.48 2cb2 h ALA 259 N 1.01 1.43 0.09 3.45 0.00 -1.80 -1.42 119.26 122.01 2cb2 h ALA 259 Ca 0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2cb2 h ALA 259 Cb 0.18 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2cb2 h ALA 259 CO -0.01 0.48 -0.04 1.25 0.00 0.00 0.00 179.25 180.92 2cb2 h LEU 260 N 0.88 -0.10 0.09 0.00 6.46 -1.12 0.26 115.31 121.77 2cb2 h LEU 260 Ca 0.23 -0.23 -0.00 0.00 -0.12 0.00 0.00 57.88 57.75 2cb2 h LEU 260 Cb 0.01 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 39.97 2cb2 h LEU 260 CO -0.04 0.18 -0.04 -0.03 -0.62 0.00 0.00 178.44 177.89 2cb2 h MET 261 N -0.39 -0.12 0.00 1.25 4.05 -0.66 0.14 114.93 119.20 2cb2 h MET 261 Ca -0.01 0.01 -0.17 0.00 -0.28 0.00 0.00 59.70 59.25 2cb2 h MET 261 Cb 0.33 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.13 2cb2 h MET 261 CO 0.02 -0.08 -0.79 0.74 0.23 0.00 0.00 176.91 177.03 2cb2 h PHE 262 N -0.12 0.00 0.17 1.39 0.04 -1.34 -1.47 116.94 115.61 2cb2 h PHE 262 Ca -0.01 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 2cb2 h PHE 262 Cb 0.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.25 2cb2 h PHE 262 CO -0.07 0.79 -0.08 0.78 -0.60 0.00 0.00 178.31 179.13 2cb2 h GLY 263 N 2.51 -0.24 1.17 -1.45 0.00 -0.33 -2.29 103.07 102.44 2cb2 h GLY 263 Ca -0.01 0.09 0.06 0.00 0.00 0.00 0.00 47.33 47.47 2cb2 h GLY 263 CO 0.10 -0.09 0.40 -0.33 0.00 0.00 0.00 176.54 176.62 2cb2 h MET 264 N -0.83 0.55 -0.02 4.80 2.86 -0.80 -1.21 114.93 120.28 2cb2 h MET 264 Ca -0.02 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2cb2 h MET 264 Cb 0.52 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.06 2cb2 h MET 264 CO 0.04 0.36 0.06 0.78 1.06 0.00 0.00 176.91 179.21 2cb2 h GLY 265 N 0.57 0.00 1.43 8.32 0.00 -1.08 -2.79 103.07 109.52 2cb2 h GLY 265 Ca 0.26 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.67 2cb2 h GLY 265 CO -0.08 0.00 0.21 -0.09 0.00 0.00 0.00 176.54 176.58 2cb2 h ARG 266 N 0.00 0.00 0.00 4.80 2.43 -0.63 0.15 114.38 121.13 2cb2 h ARG 266 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2cb2 h ARG 266 Cb 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 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 -4.29 0.81 -0.06 0.20 0.24 -1.05 -2.10 118.33 112.07 2cb2 n VAL 267 Ca 0.04 0.17 -0.04 0.00 -2.04 0.00 0.00 64.34 62.47 2cb2 n VAL 267 Cb 0.37 -1.07 -0.13 0.00 -1.47 0.00 0.00 33.84 31.54 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 -2.14 0.00 -0.02 1.34 4.77 0.32 -3.30 117.00 117.98 2cb2 n LEU 268 Ca 0.03 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.08 2cb2 n LEU 268 Cb 0.25 0.30 -0.15 0.00 -2.33 0.00 0.00 43.42 41.48 2cb2 n LEU 268 CO 0.20 0.30 -0.79 0.18 -1.33 0.00 0.00 177.39 175.95 2cb2 n LEU 269 N -2.48 0.00 -4.24 2.23 4.77 -0.11 -4.83 117.00 112.35 2cb2 n LEU 269 Ca -0.21 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.38 2cb2 n LEU 269 Cb 0.89 0.07 -0.10 0.00 -2.33 0.00 0.00 43.42 41.94 2cb2 n LEU 269 CO 0.36 0.07 -0.11 -0.47 -1.33 0.00 0.00 177.39 175.91 2cb2 s TYR 270 N -3.25 3.38 0.28 -1.77 5.04 -0.89 -5.00 117.35 115.14 2cb2 s TYR 270 Ca -0.08 -1.72 -0.01 0.00 -2.44 0.00 0.00 57.07 52.83 2cb2 s TYR 270 Cb 0.12 -3.06 0.64 0.00 0.35 0.00 0.00 41.96 40.01 2cb2 s TYR 270 CO 0.82 -0.89 1.61 -1.35 -1.34 0.00 0.00 175.55 174.41 2cb2 h PRO 271 N 8.35 0.09 -0.92 4.97 0.11 -1.88 0.66 132.00 143.39 2cb2 h PRO 271 Ca -0.21 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.89 2cb2 h PRO 271 Cb 1.08 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.12 2cb2 h PRO 271 CO 0.76 0.06 0.57 0.93 -0.21 0.00 0.00 178.00 180.11 2cb2 h GLU 272 N 0.09 1.24 -0.02 1.05 5.08 -1.95 -1.56 114.58 118.51 2cb2 h GLU 272 Ca 0.53 -0.10 -0.23 0.00 -1.00 0.00 0.00 59.36 58.56 2cb2 h GLU 272 Cb 1.04 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2cb2 h GLU 272 CO -0.77 0.86 -0.92 1.25 -1.00 0.00 0.00 179.01 178.42 2cb2 h LEU 273 N 1.26 0.60 -1.05 1.33 5.85 -1.34 -3.16 115.31 118.80 2cb2 h LEU 273 Ca 0.33 -0.46 0.06 0.00 0.84 0.00 0.00 57.88 58.64 2cb2 h LEU 273 Cb -0.07 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.71 2cb2 h LEU 273 CO -0.06 1.26 0.63 -0.09 -0.34 0.00 0.00 178.44 179.84 2cb2 h ARG 274 N 0.27 1.13 -0.47 1.25 2.43 -0.48 0.03 114.38 118.54 2cb2 h ARG 274 Ca -0.08 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 58.92 2cb2 h ARG 274 Cb 1.56 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 30.83 2cb2 h ARG 274 CO 0.16 0.75 -0.14 1.96 -1.51 0.00 0.00 179.97 181.19 2cb2 h GLN 275 N 1.16 0.88 -0.14 0.20 1.08 -1.28 -0.77 115.11 116.23 2cb2 h GLN 275 Ca 0.41 -0.32 -0.03 0.00 -1.45 0.00 0.00 58.65 57.26 2cb2 h GLN 275 Cb 0.13 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.50 2cb2 h GLN 275 CO -0.15 0.96 -0.03 0.28 -0.95 0.00 0.00 178.83 178.94 2cb2 h VAL 276 N 0.78 1.28 0.00 -0.54 2.07 -1.38 -3.20 116.25 115.26 2cb2 h VAL 276 Ca 0.12 -0.95 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 2cb2 h VAL 276 Cb 0.66 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 2cb2 h VAL 276 CO 0.05 0.28 -0.19 -0.74 0.02 0.00 0.00 177.57 176.99 2cb2 h HIS 277 N -0.02 0.00 -0.15 1.57 -0.00 -0.85 -2.12 115.15 113.57 2cb2 h HIS 277 Ca 0.04 0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.45 2cb2 h HIS 277 Cb 0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.85 2cb2 h HIS 277 CO 0.05 0.19 0.11 -0.44 -0.00 0.00 0.00 177.93 177.83 2cb2 h ASP 278 N 0.00 0.00 0.41 3.26 3.32 -1.13 0.73 116.42 123.01 2cb2 h ASP 278 Ca -0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 2cb2 h ASP 278 Cb 0.34 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2cb2 h ASP 278 CO 0.02 0.00 -0.45 -0.33 -1.72 0.00 0.00 179.24 176.77 2cb2 h GLU 279 N 0.00 0.05 -0.08 3.56 5.08 -1.48 -1.84 114.58 119.88 2cb2 h GLU 279 Ca 0.07 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2cb2 h GLU 279 Cb 0.29 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 2cb2 h GLU 279 CO -0.00 0.49 -0.01 0.28 -1.00 0.00 0.00 179.01 178.77 2cb2 h VAL 280 N 0.05 1.28 -0.82 3.13 2.07 -0.97 -3.28 116.25 117.71 2cb2 h VAL 280 Ca 0.00 -0.88 0.04 0.00 0.82 0.00 0.00 66.70 66.68 2cb2 h VAL 280 Cb 0.81 1.70 -0.05 0.00 -1.52 0.00 0.00 31.29 32.23 2cb2 h VAL 280 CO 0.06 0.24 0.54 -0.07 0.02 0.00 0.00 177.57 178.36 2cb2 h LEU 281 N -0.16 0.86 -1.08 2.57 3.38 -1.09 -1.64 115.31 118.15 2cb2 h LEU 281 Ca 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2cb2 h LEU 281 Cb 0.39 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2cb2 h LEU 281 CO 0.01 0.59 0.00 0.44 0.09 0.00 0.00 178.44 179.56 2cb2 h ASP 282 N 0.99 0.00 0.21 -0.43 3.32 -1.40 -2.97 116.42 116.15 2cb2 h ASP 282 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 2cb2 h ASP 282 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2cb2 h ASP 282 CO -0.10 0.00 -0.27 0.35 -1.72 0.00 0.00 179.24 177.50 2cb2 n THR 283 N -2.32 0.00 -3.32 0.35 -2.24 -0.62 -5.00 114.28 101.14 2cb2 n THR 283 Ca 0.01 -0.14 -0.38 0.00 -2.27 0.00 0.00 64.05 61.26 2cb2 n THR 283 Cb 0.16 0.46 -0.06 0.00 -2.10 0.00 0.00 70.33 68.79 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 -2.49 4.47 -0.14 3.22 1.43 -1.12 -0.40 118.68 123.64 2cb2 s LEU 284 Ca 0.24 1.12 -0.24 0.00 -1.03 0.00 0.00 54.13 54.23 2cb2 s LEU 284 Cb 0.19 -2.81 -0.25 0.00 0.03 0.00 0.00 46.19 43.35 2cb2 s LEU 284 CO 0.52 0.22 0.61 0.58 0.23 0.00 0.00 176.35 178.51 2cb2 h VAL 285 N 3.83 1.40 -4.05 -1.59 2.07 -1.00 -3.44 116.25 113.47 2cb2 h VAL 285 Ca -0.48 -2.34 -0.41 0.00 0.82 0.00 0.00 66.70 64.29 2cb2 h VAL 285 Cb 1.21 2.95 -0.27 0.00 -1.52 0.00 0.00 31.29 33.66 2cb2 h VAL 285 CO 0.66 0.57 -0.78 -0.47 0.02 0.00 0.00 177.57 177.56 2cb2 s TYR 286 N -2.33 0.95 0.00 1.57 5.04 -1.05 -4.98 117.35 116.55 2cb2 s TYR 286 Ca -0.21 -0.23 0.00 0.00 -2.44 0.00 0.00 57.07 54.19 2cb2 s TYR 286 Cb 0.01 -0.60 0.00 0.00 0.35 0.00 0.00 41.96 41.72 2cb2 s TYR 286 CO 0.70 -0.01 0.00 0.41 -1.34 0.00 0.00 175.55 175.31 2cb2 n GLY 287 N 2.54 -3.38 3.73 8.97 0.00 -1.26 -1.47 105.19 114.31 2cb2 n GLY 287 Ca -0.15 -2.11 -0.41 0.00 0.00 0.00 0.00 46.02 43.34 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 -0.70 4.45 -0.18 1.61 0.04 -1.26 -5.00 135.00 133.95 2cb2 s PRO 288 Ca 0.00 1.89 -0.01 0.00 0.04 0.00 0.00 61.00 62.93 2cb2 s PRO 288 Cb 0.00 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.28 2cb2 s PRO 288 CO 0.00 -0.19 -0.14 -0.47 0.04 0.00 0.00 177.00 176.24 2cb2 s TYR 289 N 0.36 2.82 -0.20 0.56 5.04 -1.03 -4.95 117.35 119.96 2cb2 s TYR 289 Ca 0.56 -1.20 0.01 0.00 -2.44 0.00 0.00 57.07 54.01 2cb2 s TYR 289 Cb -0.33 -1.95 0.03 0.00 0.35 0.00 0.00 41.96 40.06 2cb2 s TYR 289 CO 0.34 -0.59 -0.18 0.42 -1.34 0.00 0.00 175.55 174.20 2cb2 s ILE 290 N 1.12 2.07 -0.02 3.14 1.01 -1.26 -0.51 121.20 126.74 2cb2 s ILE 290 Ca 0.01 -1.10 -0.10 0.00 0.00 0.00 0.00 60.65 59.46 2cb2 s ILE 290 Cb -0.14 -1.95 -0.05 0.00 0.01 0.00 0.00 42.46 40.33 2cb2 s ILE 290 CO -0.05 0.40 0.29 -0.13 0.00 0.00 0.00 174.94 175.45 2cb2 s ARG 291 N 1.25 3.67 -0.29 2.79 0.52 -0.11 -0.98 118.95 125.80 2cb2 s ARG 291 Ca 0.02 0.10 -0.11 0.00 -0.52 0.00 0.00 55.73 55.22 2cb2 s ARG 291 Cb -0.15 -3.15 -0.04 0.00 0.52 0.00 0.00 34.95 32.14 2cb2 s ARG 291 CO -0.11 0.69 0.19 0.42 0.02 0.00 0.00 175.30 176.51 2cb2 s ILE 292 N -1.16 5.14 0.09 1.52 -1.09 0.19 -0.80 121.20 125.10 2cb2 s ILE 292 Ca 0.23 0.00 0.09 0.00 -2.23 0.00 0.00 60.65 58.74 2cb2 s ILE 292 Cb -0.14 -3.50 -0.04 0.00 -1.58 0.00 0.00 42.46 37.20 2cb2 s ILE 292 CO 0.12 0.19 -0.21 -0.76 -1.23 0.00 0.00 174.94 173.04 2cb2 s LEU 293 N 1.72 2.52 -0.28 2.97 1.43 0.20 0.03 118.68 127.28 2cb2 s LEU 293 Ca 0.07 -0.58 -0.06 0.00 -1.03 0.00 0.00 54.13 52.52 2cb2 s LEU 293 Cb -0.16 -1.43 0.01 0.00 0.03 0.00 0.00 46.19 44.64 2cb2 s LEU 293 CO 0.10 0.21 0.06 0.21 0.23 0.00 0.00 176.35 177.15 2cb2 s ASN 294 N -1.85 5.01 -0.81 2.29 3.84 0.07 -1.00 114.94 122.48 2cb2 s ASN 294 Ca 0.15 -0.68 -0.26 0.00 0.21 0.00 0.00 52.86 52.29 2cb2 s ASN 294 Cb -0.10 -1.86 0.03 0.00 -0.55 0.00 0.00 41.25 38.77 2cb2 s ASN 294 CO 0.07 -0.17 1.40 -2.16 -2.79 0.00 0.00 177.10 173.45 2cb2 s PRO 295 N 1.49 3.23 -0.21 0.43 0.04 -1.26 -1.81 135.00 136.91 2cb2 s PRO 295 Ca 0.03 -0.41 -0.16 0.00 0.04 0.00 0.00 61.00 60.50 2cb2 s PRO 295 Cb -0.17 -4.56 -0.09 0.00 0.04 0.00 0.00 34.50 29.73 2cb2 s PRO 295 CO 0.02 -2.26 -0.25 -1.33 0.04 0.00 0.00 177.00 173.21 2cb2 n MET 296 N 9.21 0.54 -3.83 4.56 2.81 -0.55 -0.57 117.12 129.29 2cb2 n MET 296 Ca 0.14 0.33 -0.36 0.00 -1.81 0.00 0.00 57.70 56.00 2cb2 n MET 296 Cb 0.50 -1.54 -0.11 0.00 -0.71 0.00 0.00 33.22 31.36 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 -2.60 3.87 0.08 0.03 -1.94 -1.22 -3.89 119.30 113.63 2cb2 s MET 297 Ca -0.29 -0.38 -0.18 0.00 -1.71 0.00 0.00 55.69 53.12 2cb2 s MET 297 Cb 0.07 -3.35 0.04 0.00 2.01 0.00 0.00 34.83 33.60 2cb2 s MET 297 CO 0.43 0.02 0.44 -1.83 -0.01 0.00 0.00 175.02 174.07 2cb2 s GLU 298 N 1.08 1.02 -0.52 2.03 -1.05 -1.26 -0.79 118.70 119.20 2cb2 s GLU 298 Ca 0.05 -0.48 -0.00 0.00 -0.15 0.00 0.00 54.97 54.39 2cb2 s GLU 298 Cb -0.14 0.46 0.14 0.00 -0.44 0.00 0.00 34.13 34.14 2cb2 s GLU 298 CO 0.04 -0.38 0.30 0.20 0.95 0.00 0.00 175.26 176.37 2cb2 s GLY 299 N -2.35 2.33 0.60 -3.83 0.00 -0.11 -4.96 107.32 99.00 2cb2 s GLY 299 Ca -0.02 -3.05 0.38 0.00 0.00 0.00 0.00 44.72 42.03 2cb2 s GLY 299 CO -0.07 1.04 2.18 -0.91 0.00 0.00 0.00 173.10 175.35 2cb2 h THR 300 N 5.69 0.09 0.00 0.90 1.35 -1.95 -2.71 112.91 116.28 2cb2 h THR 300 Ca -0.06 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 2cb2 h THR 300 Cb 0.96 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 2cb2 h THR 300 CO 0.68 0.02 0.10 2.22 -0.25 0.00 0.00 175.52 178.29 2cb2 n PHE 301 N -3.18 0.31 0.09 4.73 1.16 -1.26 -1.91 117.46 117.40 2cb2 n PHE 301 Ca -0.01 0.16 0.05 0.00 -1.87 0.00 0.00 57.45 55.78 2cb2 n PHE 301 Cb 0.19 -0.68 0.50 0.00 -1.61 0.00 0.00 39.48 37.88 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 0.33 0.00 2.97 5.08 -1.26 -1.56 115.95 121.51 2cb2 h TRP 302 Ca 0.00 0.01 -0.07 0.00 1.08 0.00 0.00 58.89 59.91 2cb2 h TRP 302 Cb 0.20 -0.11 -0.01 0.00 -3.00 0.00 0.00 29.16 26.24 2cb2 h TRP 302 CO 0.00 0.22 -0.33 0.00 -1.28 0.00 0.00 178.44 177.05 2cb2 h ARG 303 N 0.35 0.00 -0.32 0.12 3.08 -1.67 -1.29 114.38 114.66 2cb2 h ARG 303 Ca 0.09 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.08 2cb2 h ARG 303 Cb -0.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2cb2 h ARG 303 CO -0.02 0.33 -0.07 0.93 -1.07 0.00 0.00 179.97 180.07 2cb2 h GLU 304 N 0.00 0.61 -0.30 0.04 5.08 -1.43 -1.23 114.58 117.35 2cb2 h GLU 304 Ca -0.00 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 2cb2 h GLU 304 Cb 0.96 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2cb2 h GLU 304 CO 0.04 0.79 0.15 -0.92 -1.00 0.00 0.00 179.01 178.07 2cb2 h TYR 305 N 0.39 0.43 -0.59 4.33 3.20 -1.27 -2.46 116.97 121.00 2cb2 h TYR 305 Ca 0.08 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.01 2cb2 h TYR 305 Cb 0.56 -0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.63 2cb2 h TYR 305 CO 0.05 0.38 0.24 1.25 -1.64 0.00 0.00 178.16 178.44 2cb2 h LEU 306 N 0.35 0.27 -1.40 2.82 5.85 -1.10 -0.43 115.31 121.67 2cb2 h LEU 306 Ca 0.10 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2cb2 h LEU 306 Cb 0.11 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2cb2 h LEU 306 CO -0.01 0.17 0.00 0.59 -0.34 0.00 0.00 178.44 178.84 2cb2 n ASN 307 N -4.96 2.10 0.00 1.25 3.02 -0.47 -2.91 115.26 113.28 2cb2 n ASN 307 Ca 0.08 -1.80 0.00 0.00 -0.03 0.00 0.00 54.58 52.83 2cb2 n ASN 307 Cb 0.24 -0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 2cb2 n ASN 307 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02