#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 4.03 0.81 0.54 1.02 -1.26 -3.73 119.74 121.14 2cb2 s LYS 3 Ca 0.00 1.17 -0.12 0.00 0.02 0.00 0.00 55.97 57.04 2cb2 s LYS 3 Cb 0.00 -3.79 0.08 0.00 -0.52 0.00 0.00 37.83 33.60 2cb2 s LYS 3 CO 0.00 -0.96 1.13 -1.25 -0.92 0.00 0.00 175.35 173.35 2cb2 s PRO 4 N 3.82 2.01 0.53 -1.68 0.04 -1.26 -4.96 135.00 133.49 2cb2 s PRO 4 Ca 0.50 0.37 -0.09 0.00 0.04 0.00 0.00 61.00 61.82 2cb2 s PRO 4 Cb -0.14 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 2cb2 s PRO 4 CO 0.18 -1.62 0.89 0.71 0.04 0.00 0.00 177.00 177.21 2cb2 s TYR 5 N -3.35 3.57 -0.09 0.56 2.02 0.28 -4.22 117.35 116.14 2cb2 s TYR 5 Ca 0.61 1.07 0.02 0.00 -0.37 0.00 0.00 57.07 58.40 2cb2 s TYR 5 Cb -0.13 -2.51 0.01 0.00 -0.40 0.00 0.00 41.96 38.93 2cb2 s TYR 5 CO 0.52 -0.42 -0.14 0.08 -1.57 0.00 0.00 175.55 174.01 2cb2 s VAL 6 N -2.86 1.36 -0.14 0.71 1.01 -0.60 -1.05 120.40 118.83 2cb2 s VAL 6 Ca 0.52 -0.58 -0.06 0.00 0.00 0.00 0.00 61.98 61.85 2cb2 s VAL 6 Cb -0.11 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2cb2 s VAL 6 CO 0.46 0.41 0.07 0.00 0.00 0.00 0.00 175.10 176.04 2cb2 s ALA 7 N 0.80 3.52 -0.27 5.51 0.00 0.34 -0.35 121.76 131.32 2cb2 s ALA 7 Ca -0.11 -0.73 0.03 0.00 0.00 0.00 0.00 51.96 51.15 2cb2 s ALA 7 Cb -0.16 -1.84 0.06 0.00 0.00 0.00 0.00 23.12 21.19 2cb2 s ALA 7 CO 0.02 0.39 -0.10 0.42 0.00 0.00 0.00 175.76 176.49 2cb2 s ILE 8 N -0.30 2.18 -0.25 0.00 1.01 -0.70 -0.76 121.20 122.38 2cb2 s ILE 8 Ca 0.09 -1.69 -0.21 0.00 0.00 0.00 0.00 60.65 58.84 2cb2 s ILE 8 Cb -0.12 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 2cb2 s ILE 8 CO 0.01 -0.08 0.66 0.21 0.00 0.00 0.00 174.94 175.75 2cb2 s ASN 9 N 1.09 6.62 -0.06 3.58 3.84 0.00 -3.42 114.94 126.59 2cb2 s ASN 9 Ca -0.07 0.76 0.04 0.00 0.21 0.00 0.00 52.86 53.80 2cb2 s ASN 9 Cb -0.20 -2.35 -0.02 0.00 -0.55 0.00 0.00 41.25 38.13 2cb2 s ASN 9 CO -0.05 -0.39 -0.17 -0.04 -2.79 0.00 0.00 177.10 173.65 2cb2 s MET 10 N 2.54 2.58 0.17 0.43 -1.94 0.11 -0.80 119.30 122.39 2cb2 s MET 10 Ca 0.28 -0.76 -0.21 0.00 -1.71 0.00 0.00 55.69 53.29 2cb2 s MET 10 Cb -0.15 -2.33 0.05 0.00 2.01 0.00 0.00 34.83 34.40 2cb2 s MET 10 CO 0.08 0.52 0.55 0.00 -0.01 0.00 0.00 175.02 176.16 2cb2 s ALA 11 N -0.47 -1.33 -0.07 3.03 0.00 -1.00 -1.25 121.76 120.68 2cb2 s ALA 11 Ca 0.06 0.21 0.04 0.00 0.00 0.00 0.00 51.96 52.27 2cb2 s ALA 11 Cb -0.12 0.84 -0.00 0.00 0.00 0.00 0.00 23.12 23.84 2cb2 s ALA 11 CO 0.02 -0.77 -0.20 -2.00 0.00 0.00 0.00 175.76 172.80 2cb2 s GLU 12 N -3.79 2.35 0.16 0.00 2.12 -0.18 -1.01 118.70 118.35 2cb2 s GLU 12 Ca 0.03 -0.73 0.03 0.00 0.36 0.00 0.00 54.97 54.66 2cb2 s GLU 12 Cb -0.01 -1.91 -0.05 0.00 0.26 0.00 0.00 34.13 32.43 2cb2 s GLU 12 CO -0.10 0.22 -0.03 -0.51 -0.54 0.00 0.00 175.26 174.30 2cb2 s LEU 13 N 0.18 2.29 0.31 2.70 1.02 0.59 -0.39 118.68 125.38 2cb2 s LEU 13 Ca -0.10 -1.11 -0.30 0.00 0.02 0.00 0.00 54.13 52.64 2cb2 s LEU 13 Cb -0.15 -0.16 -0.12 0.00 0.02 0.00 0.00 46.19 45.79 2cb2 s LEU 13 CO 0.05 -0.49 1.56 0.29 0.02 0.00 0.00 176.35 177.78 2cb2 n LYS 14 N -0.23 2.66 -2.75 1.70 5.02 -0.23 -0.56 118.16 123.78 2cb2 n LYS 14 Ca -0.08 0.94 -0.44 0.00 -2.02 0.00 0.00 58.31 56.72 2cb2 n LYS 14 Cb 0.62 -2.71 0.00 0.00 -0.02 0.00 0.00 35.03 32.93 2cb2 n LYS 14 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2cb2 n ASN 15 N 1.73 5.17 -4.04 4.39 5.15 -0.63 -4.60 115.26 122.41 2cb2 n ASN 15 Ca 0.07 -3.01 -0.08 0.00 -0.60 0.00 0.00 54.58 50.96 2cb2 n ASN 15 Cb 0.37 -1.55 -0.10 0.00 -0.53 0.00 0.00 39.78 37.97 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 1.33 0.53 0.32 1.20 -1.05 -1.26 -4.83 118.70 114.94 2cb2 s GLU 16 Ca 0.42 -1.02 0.10 0.00 -0.15 0.00 0.00 54.97 54.32 2cb2 s GLU 16 Cb 0.01 0.19 0.92 0.00 -0.44 0.00 0.00 34.13 34.81 2cb2 s GLU 16 CO 0.01 -0.10 1.69 -1.35 0.95 0.00 0.00 175.26 176.45 2cb2 h PRO 17 N 3.58 0.39 -0.44 -4.83 0.11 -2.00 -1.54 132.00 127.27 2cb2 h PRO 17 Ca -0.33 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.80 2cb2 h PRO 17 Cb 1.16 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2cb2 h PRO 17 CO 0.58 0.26 0.30 -0.22 -0.21 0.00 0.00 178.00 178.70 2cb2 h LYS 18 N 0.40 0.40 -0.06 1.05 3.64 -1.97 0.18 116.57 120.22 2cb2 h LYS 18 Ca 0.66 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 60.01 2cb2 h LYS 18 Cb 1.37 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2cb2 h LYS 18 CO -0.56 0.27 0.02 1.15 -2.27 0.00 0.00 179.45 178.06 2cb2 h THR 19 N 0.41 1.13 -0.23 1.00 2.02 -1.54 -2.04 112.91 113.66 2cb2 h THR 19 Ca 0.19 -0.40 -0.11 0.00 0.77 0.00 0.00 66.41 66.86 2cb2 h THR 19 Cb 0.23 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2cb2 h THR 19 CO -0.05 0.11 -0.34 -0.26 0.37 0.00 0.00 175.52 175.35 2cb2 h PHE 20 N -0.06 0.57 -0.16 3.16 0.04 -1.27 -1.16 116.94 118.06 2cb2 h PHE 20 Ca 0.02 -0.15 0.03 0.00 2.80 0.00 0.00 57.97 60.68 2cb2 h PHE 20 Cb 0.16 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.14 2cb2 h PHE 20 CO -0.02 0.78 -0.06 0.93 -0.60 0.00 0.00 178.31 179.34 2cb2 h GLU 21 N 0.42 -0.02 0.00 1.51 5.08 -0.67 -2.28 114.58 118.61 2cb2 h GLU 21 Ca 0.05 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 2cb2 h GLU 21 Cb 0.80 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 2cb2 h GLU 21 CO 0.06 -0.02 -0.45 0.00 -1.00 0.00 0.00 179.01 177.61 2cb2 h MET 22 N -0.02 0.00 -0.98 2.33 -0.00 -1.09 -1.82 114.93 113.34 2cb2 h MET 22 Ca 0.08 0.00 0.06 0.00 -0.00 0.00 0.00 59.70 59.84 2cb2 h MET 22 Cb 0.15 0.00 -0.06 0.00 -0.00 0.00 0.00 31.60 31.69 2cb2 h MET 22 CO -0.18 0.45 0.64 0.74 -0.00 0.00 0.00 176.91 178.56 2cb2 h PHE 23 N 0.00 1.18 0.01 -0.10 0.04 -0.92 0.55 116.94 117.69 2cb2 h PHE 23 Ca -0.00 0.03 -0.19 0.00 2.80 0.00 0.00 57.97 60.60 2cb2 h PHE 23 Cb 0.88 -0.39 -0.02 0.00 2.20 0.00 0.00 35.95 38.62 2cb2 h PHE 23 CO 0.00 0.63 -0.89 0.00 -0.60 0.00 0.00 178.31 177.45 2cb2 h ALA 24 N 1.46 0.52 0.00 2.45 0.00 -0.80 -2.09 119.26 120.80 2cb2 h ALA 24 Ca 0.41 -0.76 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2cb2 h ALA 24 Cb 0.13 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2cb2 h ALA 24 CO -0.15 0.99 -0.14 1.03 0.00 0.00 0.00 179.25 180.98 2cb2 h SER 25 N 0.06 0.00 0.48 0.00 0.87 -1.16 -3.41 113.55 110.38 2cb2 h SER 25 Ca -0.03 -0.18 -0.30 0.00 -1.23 0.00 0.00 61.79 60.04 2cb2 h SER 25 Cb 1.54 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.47 2cb2 h SER 25 CO 0.13 0.67 -1.64 0.58 -0.53 0.00 0.00 176.83 176.04 2cb2 h VAL 26 N -1.00 0.98 -0.20 2.23 2.07 -1.05 -3.37 116.25 115.91 2cb2 h VAL 26 Ca -0.02 -2.75 0.06 0.00 0.82 0.00 0.00 66.70 64.81 2cb2 h VAL 26 Cb 0.30 2.56 -0.07 0.00 -1.52 0.00 0.00 31.29 32.56 2cb2 h VAL 26 CO -0.01 0.69 -0.31 1.23 0.02 0.00 0.00 177.57 179.19 2cb2 h GLY 27 N 2.64 -0.35 0.94 2.17 0.00 -1.40 -1.29 103.07 105.76 2cb2 h GLY 27 Ca -0.27 0.38 0.06 0.00 0.00 0.00 0.00 47.33 47.51 2cb2 h GLY 27 CO 0.11 -0.21 0.54 -2.55 0.00 0.00 0.00 176.54 174.42 2cb2 h PRO 28 N -0.34 0.88 -0.41 4.80 0.11 -1.74 -2.66 132.00 132.64 2cb2 h PRO 28 Ca 0.12 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.13 2cb2 h PRO 28 Cb 0.53 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 2cb2 h PRO 28 CO -0.39 0.58 0.09 0.87 -0.21 0.00 0.00 178.00 178.94 2cb2 h LYS 29 N 0.91 0.67 -1.22 1.05 1.57 -1.47 -1.17 116.57 116.90 2cb2 h LYS 29 Ca 0.36 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2cb2 h LYS 29 Cb 0.22 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2cb2 h LYS 29 CO -0.13 0.69 0.00 0.28 -0.57 0.00 0.00 179.45 179.72 2cb2 n VAL 30 N -4.54 0.01 0.00 0.50 0.31 -0.58 -1.29 118.33 112.75 2cb2 n VAL 30 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2cb2 n VAL 30 Cb 0.22 -0.32 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 0.80 0.00 -0.18 5.55 2.00 -0.44 -1.09 117.12 123.75 2cb2 n MET 32 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 57.70 57.60 2cb2 n MET 32 Cb 0.01 0.00 0.02 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 -0.35 2.03 2.07 -1.46 -3.05 116.25 116.75 2cb2 h VAL 33 Ca 0.00 -1.26 -0.05 0.00 0.82 0.00 0.00 66.70 66.21 2cb2 h VAL 33 Cb 0.00 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2cb2 h VAL 33 CO 0.00 0.45 0.01 0.74 0.02 0.00 0.00 177.57 178.79 2cb2 h THR 34 N 0.92 1.20 0.00 2.57 2.02 -1.37 -1.67 112.91 116.58 2cb2 h THR 34 Ca 0.14 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.54 2cb2 h THR 34 Cb 0.67 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2cb2 h THR 34 CO 0.05 0.27 0.00 0.00 0.37 0.00 0.00 175.52 176.21 2cb2 n ALA 35 N -2.48 2.30 0.27 6.16 0.00 -1.15 -2.65 120.51 122.95 2cb2 n ALA 35 Ca 0.02 -0.11 0.16 0.00 0.00 0.00 0.00 53.44 53.51 2cb2 n ALA 35 Cb 0.24 -1.28 0.58 0.00 0.00 0.00 0.00 19.45 19.00 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 -5.59 0.00 3.08 -1.35 -3.44 114.38 107.08 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 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 29.96 2cb2 h ARG 36 CO 0.00 0.01 -0.23 -1.58 -1.07 0.00 0.00 179.97 177.10 2cb2 s HIS 37 N -3.58 3.47 -0.86 3.04 2.46 -1.08 -4.97 115.29 113.77 2cb2 s HIS 37 Ca 0.02 0.73 0.18 0.00 0.47 0.00 0.00 55.06 56.46 2cb2 s HIS 37 Cb 0.08 -2.46 0.76 0.00 -0.13 0.00 0.00 32.58 30.84 2cb2 s HIS 37 CO 0.57 0.18 1.57 -0.35 -2.47 0.00 0.00 174.74 174.24 2cb2 n PRO 38 N 3.72 0.06 0.00 2.88 -0.04 -1.26 -1.82 135.00 138.54 2cb2 n PRO 38 Ca -0.09 0.28 0.13 0.00 -0.04 0.00 0.00 63.50 63.78 2cb2 n PRO 38 Cb 0.52 -1.61 0.47 0.00 -0.04 0.00 0.00 33.50 32.84 2cb2 n PRO 38 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2cb2 n GLY 39 N 0.13 -1.36 3.66 0.55 0.00 -1.26 -4.82 105.19 102.09 2cb2 n GLY 39 Ca 0.03 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.95 2.06 -0.94 1.61 5.36 -0.75 -0.94 117.98 121.42 2cb2 s PHE 40 Ca 0.14 0.31 0.10 0.00 -0.96 0.00 0.00 56.93 56.51 2cb2 s PHE 40 Cb 0.18 -3.88 0.21 0.00 -0.34 0.00 0.00 43.02 39.20 2cb2 s PHE 40 CO 0.59 -3.56 1.10 1.33 -1.46 0.00 0.00 175.22 173.23 2cb2 n VAL 41 N 5.58 0.71 0.00 3.12 0.24 -0.07 -4.96 118.33 122.95 2cb2 n VAL 41 Ca 0.17 -0.85 0.00 0.00 -2.04 0.00 0.00 64.34 61.62 2cb2 n VAL 41 Cb 0.43 0.71 0.00 0.00 -1.47 0.00 0.00 33.84 33.51 2cb2 n VAL 41 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cb2 n GLY 42 N 0.44 0.80 3.42 7.63 0.00 -1.24 -2.40 105.19 113.85 2cb2 n GLY 42 Ca 0.09 -2.02 -0.13 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.46 -0.51 -0.17 1.61 -0.12 -1.22 -1.08 117.98 115.03 2cb2 s PHE 43 Ca 0.00 0.44 -0.04 0.00 -0.05 0.00 0.00 56.93 57.28 2cb2 s PHE 43 Cb 0.00 0.48 0.08 0.00 -0.63 0.00 0.00 43.02 42.95 2cb2 s PHE 43 CO 0.00 -0.77 0.23 -1.14 -0.05 0.00 0.00 175.22 173.50 2cb2 s GLN 44 N -3.15 0.17 -0.14 1.99 0.74 -0.32 -0.38 119.66 118.57 2cb2 s GLN 44 Ca -0.02 0.41 -0.03 0.00 0.05 0.00 0.00 55.36 55.78 2cb2 s GLN 44 Cb -0.01 -0.74 -0.03 0.00 1.10 0.00 0.00 33.01 33.33 2cb2 s GLN 44 CO -0.08 -0.52 -0.05 -0.80 -0.55 0.00 0.00 175.29 173.30 2cb2 s ASN 45 N 2.36 4.71 0.10 6.67 0.01 0.48 -1.08 114.94 128.19 2cb2 s ASN 45 Ca 0.05 -0.12 0.10 0.00 -0.71 0.00 0.00 52.86 52.18 2cb2 s ASN 45 Cb -0.14 -1.66 -0.04 0.00 0.41 0.00 0.00 41.25 39.82 2cb2 s ASN 45 CO -0.11 0.21 -0.25 -1.00 -1.51 0.00 0.00 177.10 174.44 2cb2 s HIS 46 N 0.13 2.18 -0.07 2.20 3.76 -0.52 -1.59 115.29 121.38 2cb2 s HIS 46 Ca -0.02 -0.39 0.03 0.00 -0.15 0.00 0.00 55.06 54.53 2cb2 s HIS 46 Cb -0.14 -1.22 -0.02 0.00 1.11 0.00 0.00 32.58 32.32 2cb2 s HIS 46 CO 0.03 0.26 -0.17 0.96 -0.85 0.00 0.00 174.74 174.97 2cb2 s ILE 47 N -1.01 2.80 -0.09 0.60 -4.36 -0.75 -1.73 121.20 116.66 2cb2 s ILE 47 Ca 0.12 -0.80 -0.30 0.00 -0.26 0.00 0.00 60.65 59.41 2cb2 s ILE 47 Cb -0.10 -2.10 -0.03 0.00 1.25 0.00 0.00 42.46 41.48 2cb2 s ILE 47 CO 0.05 0.57 1.27 -1.58 0.24 0.00 0.00 174.94 175.49 2cb2 s GLN 48 N -0.36 4.29 0.09 0.37 0.74 0.10 -0.52 119.66 124.37 2cb2 s GLN 48 Ca 0.03 1.73 0.20 0.00 0.05 0.00 0.00 55.36 57.38 2cb2 s GLN 48 Cb -0.12 -3.66 -0.13 0.00 1.10 0.00 0.00 33.01 30.20 2cb2 s GLN 48 CO 0.02 -0.58 0.80 0.44 -0.55 0.00 0.00 175.29 175.42 2cb2 n ILE 49 N 4.94 0.70 -3.88 -2.34 -5.35 0.85 -4.61 119.36 109.67 2cb2 n ILE 49 Ca 0.13 -0.60 0.00 0.00 -0.27 0.00 0.00 62.75 62.01 2cb2 n ILE 49 Cb 0.45 -0.39 0.00 0.00 -1.74 0.00 0.00 39.64 37.96 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 1.30 0.56 2.98 3.28 0.00 -1.11 0.41 105.19 112.61 2cb2 n GLY 50 Ca -0.06 -0.82 -0.17 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.11 0.51 -0.11 -0.61 -1.09 -0.64 -0.86 121.20 116.30 2cb2 s ILE 51 Ca 0.00 -0.27 -0.29 0.00 -2.23 0.00 0.00 60.65 57.86 2cb2 s ILE 51 Cb 0.00 -0.44 -0.03 0.00 -1.58 0.00 0.00 42.46 40.42 2cb2 s ILE 51 CO 0.00 0.15 1.34 -0.22 -1.23 0.00 0.00 174.94 174.98 2cb2 s LEU 52 N -0.10 4.23 0.49 2.97 2.96 -0.10 -3.34 118.68 125.80 2cb2 s LEU 52 Ca 0.02 1.85 0.30 0.00 -0.22 0.00 0.00 54.13 56.08 2cb2 s LEU 52 Cb -0.03 -3.54 1.06 0.00 0.50 0.00 0.00 46.19 44.17 2cb2 s LEU 52 CO -0.00 -0.76 1.86 1.55 -1.32 0.00 0.00 176.35 177.68 2cb2 h PRO 53 N 8.31 0.00 -5.80 0.98 0.13 -1.83 -3.44 132.00 130.34 2cb2 h PRO 53 Ca -0.31 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.48 2cb2 h PRO 53 Cb 1.13 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.39 2cb2 h PRO 53 CO 0.95 0.00 -0.84 1.19 -0.23 0.00 0.00 178.00 179.06 2cb2 n PHE 54 N -3.01 -2.15 0.00 1.56 3.72 -1.26 -1.25 117.46 115.07 2cb2 n PHE 54 Ca 0.02 0.81 0.00 0.00 -0.05 0.00 0.00 57.45 58.22 2cb2 n PHE 54 Cb 0.36 -4.31 0.00 0.00 -0.94 0.00 0.00 39.48 34.59 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 -1.38 1.54 0.63 1.37 0.00 -1.26 -2.86 105.19 103.24 2cb2 n GLY 55 Ca -0.19 -0.50 0.06 0.00 0.00 0.00 0.00 46.02 45.39 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 7.16 1.47 -0.29 1.61 6.94 -1.26 -4.80 115.26 126.09 2cb2 n ASN 56 Ca 0.00 -3.00 -0.06 0.00 -0.02 0.00 0.00 54.58 51.51 2cb2 n ASN 56 Cb 0.00 -0.40 0.07 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 0.58 1.20 -2.52 -3.83 9.65 -1.33 -2.81 114.38 115.32 2cb2 h ARG 57 Ca -0.05 -0.22 -0.65 0.00 -1.10 0.00 0.00 59.98 57.97 2cb2 h ARG 57 Cb 1.25 -0.19 -0.39 0.00 -1.39 0.00 0.00 29.97 29.25 2cb2 h ARG 57 CO 0.02 0.97 -0.32 0.66 2.80 0.00 0.00 179.97 184.09 2cb2 n TYR 58 N -4.28 3.45 0.43 2.20 4.01 -0.38 -4.93 117.16 117.66 2cb2 n TYR 58 Ca 0.07 -3.93 0.13 0.00 -0.16 0.00 0.00 57.90 54.01 2cb2 n TYR 58 Cb 0.19 -0.73 0.48 0.00 -0.31 0.00 0.00 39.34 38.97 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 4.69 0.00 1.81 2.72 0.00 -1.73 -1.50 103.07 109.05 2cb2 h GLY 59 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2cb2 h GLY 59 CO 0.90 0.00 -0.04 0.61 0.00 0.00 0.00 176.54 178.01 2cb2 n GLY 60 N 0.41 -1.42 3.97 4.60 0.00 -1.26 -4.90 105.19 106.58 2cb2 n GLY 60 Ca 0.03 -0.13 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.91 3.92 0.22 4.61 0.00 -0.56 -5.13 121.76 121.90 2cb2 s ALA 61 Ca 0.17 -1.19 -0.10 0.00 0.00 0.00 0.00 51.96 50.83 2cb2 s ALA 61 Cb 0.19 -1.80 -0.01 0.00 0.00 0.00 0.00 23.12 21.50 2cb2 s ALA 61 CO 0.53 0.15 0.39 -1.59 0.00 0.00 0.00 175.76 175.25 2cb2 s LYS 62 N -4.07 1.42 0.39 0.00 -2.85 -1.24 -4.66 119.74 108.73 2cb2 s LYS 62 Ca 0.36 -1.29 0.14 0.00 -1.00 0.00 0.00 55.97 54.19 2cb2 s LYS 62 Cb -0.09 0.43 0.82 0.00 -2.06 0.00 0.00 37.83 36.92 2cb2 s LYS 62 CO 0.31 -0.56 1.87 0.52 0.10 0.00 0.00 175.35 177.58 2cb2 h MET 63 N 2.36 0.00 -4.62 1.78 2.86 -1.91 -1.70 114.93 113.71 2cb2 h MET 63 Ca -0.29 0.00 -0.65 0.00 -2.06 0.00 0.00 59.70 56.70 2cb2 h MET 63 Cb 1.25 0.00 -0.39 0.00 0.06 0.00 0.00 31.60 32.52 2cb2 h MET 63 CO 0.40 0.32 -0.76 0.34 1.06 0.00 0.00 176.91 178.28 2cb2 s ASP 64 N -6.87 4.49 -0.00 1.22 -1.08 -1.26 -2.77 116.67 110.39 2cb2 s ASP 64 Ca -0.03 -1.74 0.15 0.00 -0.52 0.00 0.00 52.55 50.41 2cb2 s ASP 64 Cb 0.14 -1.49 0.45 0.00 -1.46 0.00 0.00 42.92 40.56 2cb2 s ASP 64 CO 0.71 -0.30 1.37 0.23 0.52 0.00 0.00 175.17 177.70 2cb2 n MET 65 N 4.41 2.84 0.19 4.34 2.81 0.17 -4.73 117.12 127.14 2cb2 n MET 65 Ca -0.04 -2.31 0.03 0.00 -1.81 0.00 0.00 57.70 53.56 2cb2 n MET 65 Cb 0.42 -1.40 0.38 0.00 -0.71 0.00 0.00 33.22 31.91 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 2.92 1.24 -0.04 2.03 1.35 -1.92 -0.86 112.91 117.63 2cb2 h THR 66 Ca 0.00 -1.15 -0.14 0.00 -0.55 0.00 0.00 66.41 64.57 2cb2 h THR 66 Cb 0.85 1.61 -0.01 0.00 -1.73 0.00 0.00 68.15 68.87 2cb2 h THR 66 CO 0.01 0.33 -0.60 0.11 -0.25 0.00 0.00 175.52 175.12 2cb2 h LYS 67 N 0.01 0.14 0.00 4.72 1.57 -1.93 -3.30 116.57 117.78 2cb2 h LYS 67 Ca -0.00 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2cb2 h LYS 67 Cb 0.60 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2cb2 h LYS 67 CO 0.04 0.69 -1.76 0.39 -0.57 0.00 0.00 179.45 178.25 2cb2 n GLU 68 N -3.86 0.59 -2.76 3.15 4.71 -0.87 -5.01 120.64 116.58 2cb2 n GLU 68 Ca -0.02 -0.15 -0.38 0.00 -0.01 0.00 0.00 57.16 56.60 2cb2 n GLU 68 Cb 0.61 -1.48 -0.06 0.00 -1.01 0.00 0.00 31.44 29.50 2cb2 n GLU 68 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2cb2 s SER 69 N -4.09 7.39 0.00 1.62 0.01 -0.38 -4.93 113.70 113.32 2cb2 s SER 69 Ca -0.05 1.88 0.27 0.00 1.31 0.00 0.00 55.95 59.36 2cb2 s SER 69 Cb 0.13 -2.59 0.91 0.00 0.21 0.00 0.00 66.02 64.69 2cb2 s SER 69 CO 0.84 -0.03 1.67 -1.54 0.41 0.00 0.00 173.24 174.59 2cb2 n SER 70 N 0.78 0.60 -4.25 2.44 3.41 -1.26 -4.78 113.62 110.55 2cb2 n SER 70 Ca 0.01 -0.48 -0.14 0.00 -0.26 0.00 0.00 58.87 58.00 2cb2 n SER 70 Cb 0.49 0.02 -0.10 0.00 -0.26 0.00 0.00 64.21 64.36 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 -2.66 0.80 -0.04 6.66 -4.23 -1.26 -1.61 115.64 113.30 2cb2 s THR 71 Ca 0.22 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.75 2cb2 s THR 71 Cb 0.19 -2.10 0.01 0.00 1.34 0.00 0.00 72.50 71.95 2cb2 s THR 71 CO 0.55 -0.51 -0.08 0.54 -0.54 0.00 0.00 174.62 174.58 2cb2 s VAL 72 N -3.57 0.74 -0.18 2.29 0.11 0.28 -4.60 120.40 115.47 2cb2 s VAL 72 Ca 0.23 -0.28 -0.07 0.00 -2.93 0.00 0.00 61.98 58.92 2cb2 s VAL 72 Cb 0.05 -0.70 -0.04 0.00 -1.53 0.00 0.00 36.38 34.16 2cb2 s VAL 72 CO 0.04 0.26 0.06 -0.60 -3.33 0.00 0.00 175.10 171.52 2cb2 s ARG 73 N 0.57 3.96 0.04 1.54 3.52 -1.26 -0.30 118.95 127.02 2cb2 s ARG 73 Ca -0.09 -0.35 0.05 0.00 -0.13 0.00 0.00 55.73 55.21 2cb2 s ARG 73 Cb -0.12 -3.21 -0.04 0.00 -1.56 0.00 0.00 34.95 30.02 2cb2 s ARG 73 CO 0.01 0.26 -0.10 0.14 -0.81 0.00 0.00 175.30 174.80 2cb2 s VAL 74 N 0.40 3.40 -0.28 7.11 -7.23 -0.18 -0.72 120.40 122.89 2cb2 s VAL 74 Ca 0.03 -1.01 -0.04 0.00 -1.81 0.00 0.00 61.98 59.15 2cb2 s VAL 74 Cb -0.12 -2.50 0.10 0.00 0.56 0.00 0.00 36.38 34.41 2cb2 s VAL 74 CO 0.00 0.29 0.12 -0.76 -0.31 0.00 0.00 175.10 174.45 2cb2 s LEU 75 N -1.67 0.79 -0.41 1.32 1.02 -0.70 -2.39 118.68 116.64 2cb2 s LEU 75 Ca 0.18 -1.29 -0.15 0.00 0.02 0.00 0.00 54.13 52.89 2cb2 s LEU 75 Cb -0.11 -0.42 0.02 0.00 0.02 0.00 0.00 46.19 45.70 2cb2 s LEU 75 CO 0.09 -0.43 0.32 -1.10 0.02 0.00 0.00 176.35 175.25 2cb2 s GLN 76 N 2.03 2.99 -0.14 1.70 -0.21 0.02 -1.44 119.66 124.61 2cb2 s GLN 76 Ca 0.09 -0.98 -0.22 0.00 0.02 0.00 0.00 55.36 54.27 2cb2 s GLN 76 Cb -0.16 -3.98 -0.03 0.00 1.00 0.00 0.00 33.01 29.84 2cb2 s GLN 76 CO -0.33 -0.76 0.65 0.71 -2.12 0.00 0.00 175.29 173.44 2cb2 s TYR 77 N 1.73 3.47 -0.01 0.91 1.51 -0.24 -0.82 117.35 123.90 2cb2 s TYR 77 Ca 0.06 1.06 0.08 0.00 -1.01 0.00 0.00 57.07 57.25 2cb2 s TYR 77 Cb -0.19 -2.78 -0.02 0.00 -0.11 0.00 0.00 41.96 38.86 2cb2 s TYR 77 CO 0.10 -0.04 -0.25 0.95 -1.11 0.00 0.00 175.55 175.21 2cb2 s THR 78 N 1.38 1.94 -0.08 -0.71 -4.23 0.06 -1.18 115.64 112.82 2cb2 s THR 78 Ca 0.32 -1.09 0.01 0.00 -1.18 0.00 0.00 61.69 59.75 2cb2 s THR 78 Cb -0.16 -1.62 -0.03 0.00 1.34 0.00 0.00 72.50 72.03 2cb2 s THR 78 CO 0.13 0.51 -0.09 -0.36 -0.54 0.00 0.00 174.62 174.27 2cb2 s PHE 79 N -0.61 2.88 -0.02 3.99 0.08 -0.24 -0.50 117.98 123.56 2cb2 s PHE 79 Ca 0.10 -0.12 0.01 0.00 0.12 0.00 0.00 56.93 57.03 2cb2 s PHE 79 Cb -0.09 -1.73 0.01 0.00 -0.57 0.00 0.00 43.02 40.64 2cb2 s PHE 79 CO -0.00 0.20 -0.02 -1.58 -0.10 0.00 0.00 175.22 173.72 2cb2 s TRP 80 N -0.55 0.34 0.21 0.36 0.52 -0.21 -0.89 118.94 118.71 2cb2 s TRP 80 Ca 0.08 -0.04 -0.09 0.00 0.02 0.00 0.00 56.10 56.06 2cb2 s TRP 80 Cb -0.12 -0.31 0.27 0.00 -1.15 0.00 0.00 33.47 32.16 2cb2 s TRP 80 CO 0.02 -0.07 1.77 0.87 0.02 0.00 0.00 176.95 179.56 2cb2 h LYS 81 N 6.62 0.50 -4.48 4.98 1.57 -1.36 0.83 116.57 125.23 2cb2 h LYS 81 Ca -0.34 -0.03 -0.33 0.00 -1.87 0.00 0.00 60.65 58.08 2cb2 h LYS 81 Cb 1.17 -0.11 -0.27 0.00 0.08 0.00 0.00 32.23 33.10 2cb2 h LYS 81 CO 0.49 0.33 -0.76 0.34 -0.57 0.00 0.00 179.45 179.29 2cb2 s ASP 82 N -5.47 0.79 0.51 0.86 -1.08 -1.26 -4.47 116.67 106.55 2cb2 s ASP 82 Ca -0.13 -0.21 0.15 0.00 -0.52 0.00 0.00 52.55 51.84 2cb2 s ASP 82 Cb 0.17 -0.06 1.22 0.00 -1.46 0.00 0.00 42.92 42.79 2cb2 s ASP 82 CO 0.75 0.02 2.13 4.11 0.52 0.00 0.00 175.17 182.70 2cb2 h TRP 83 N 5.65 0.02 -0.07 -5.34 5.08 -1.93 -0.48 115.95 118.88 2cb2 h TRP 83 Ca -0.30 0.00 0.02 0.00 1.08 0.00 0.00 58.89 59.69 2cb2 h TRP 83 Cb 1.19 -0.01 -0.00 0.00 -3.00 0.00 0.00 29.16 27.34 2cb2 h TRP 83 CO 0.46 0.03 0.06 0.87 -1.28 0.00 0.00 178.44 178.58 2cb2 h LYS 84 N 0.02 0.00 -0.78 0.12 1.57 -1.97 -1.99 116.57 113.54 2cb2 h LYS 84 Ca 0.01 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2cb2 h LYS 84 Cb 0.03 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 2cb2 h LYS 84 CO 0.00 0.00 0.52 -0.44 -0.57 0.00 0.00 179.45 178.96 2cb2 h ASP 85 N 0.00 0.87 -0.42 0.86 3.32 -1.48 -1.52 116.42 118.04 2cb2 h ASP 85 Ca 0.03 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 2cb2 h ASP 85 Cb 0.15 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2cb2 h ASP 85 CO -0.00 0.61 0.07 -0.74 -1.72 0.00 0.00 179.24 177.46 2cb2 h HIS 86 N 1.01 0.74 -0.48 4.55 -0.00 -1.47 0.89 115.15 120.39 2cb2 h HIS 86 Ca 0.30 -0.10 -0.11 0.00 -0.00 0.00 0.00 60.37 60.46 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 0.72 -0.13 0.93 -0.00 0.00 0.00 177.93 179.45 2cb2 h GLU 87 N 0.55 0.90 -0.39 5.26 4.39 -1.43 -2.29 114.58 121.57 2cb2 h GLU 87 Ca 0.13 -0.33 -0.07 0.00 0.34 0.00 0.00 59.36 59.43 2cb2 h GLU 87 Cb 0.38 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2cb2 h GLU 87 CO 0.01 0.97 -0.04 0.93 -1.16 0.00 0.00 179.01 179.72 2cb2 h GLU 88 N 0.80 0.73 -0.82 2.33 5.08 -1.08 -2.87 114.58 118.75 2cb2 h GLU 88 Ca 0.13 -0.25 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2cb2 h GLU 88 Cb 0.66 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.81 2cb2 h GLU 88 CO 0.05 0.84 0.53 1.98 -1.00 0.00 0.00 179.01 181.41 2cb2 h MET 89 N 0.54 1.03 -0.35 2.33 4.05 -0.61 0.19 114.93 122.11 2cb2 h MET 89 Ca 0.11 -0.06 -0.04 0.00 -0.28 0.00 0.00 59.70 59.42 2cb2 h MET 89 Cb 0.54 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 31.10 2cb2 h MET 89 CO 0.03 0.68 0.06 0.45 0.23 0.00 0.00 176.91 178.36 2cb2 h HIS 90 N 1.06 0.62 -0.29 1.39 3.86 -1.36 -1.86 115.15 118.55 2cb2 h HIS 90 Ca 0.32 -0.08 -0.06 0.00 -1.16 0.00 0.00 60.37 59.39 2cb2 h HIS 90 Cb -0.04 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.25 2cb2 h HIS 90 CO -0.02 0.63 -0.04 0.00 0.86 0.00 0.00 177.93 179.37 2cb2 h ARG 91 N 0.42 0.55 0.00 2.45 3.08 -1.22 -1.66 114.38 118.00 2cb2 h ARG 91 Ca 0.11 -0.19 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 2cb2 h ARG 91 Cb 0.34 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2cb2 h ARG 91 CO 0.01 0.72 -0.26 1.96 -1.07 0.00 0.00 179.97 181.33 2cb2 h GLN 92 N 0.32 0.00 -0.05 0.04 4.20 -0.55 -3.10 115.11 115.98 2cb2 h GLN 92 Ca 0.08 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 2cb2 h GLN 92 Cb 0.50 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 2cb2 h GLN 92 CO 0.02 0.26 -0.26 0.09 -0.67 0.00 0.00 178.83 178.27 2cb2 n ASN 93 N -3.85 2.12 -0.14 1.46 3.02 -0.71 -4.85 115.26 112.31 2cb2 n ASN 93 Ca -0.02 -3.57 -0.04 0.00 -0.03 0.00 0.00 54.58 50.92 2cb2 n ASN 93 Cb 0.35 -0.51 0.15 0.00 -0.61 0.00 0.00 39.78 39.16 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 0.69 0.91 -0.29 3.10 -0.00 -1.22 -1.70 115.95 117.43 2cb2 h TRP 94 Ca 0.02 -0.11 0.07 0.00 -0.00 0.00 0.00 58.89 58.87 2cb2 h TRP 94 Cb 1.09 -0.26 -0.07 0.00 -0.00 0.00 0.00 29.16 29.92 2cb2 h TRP 94 CO 0.51 0.79 -0.18 1.03 -0.00 0.00 0.00 178.44 180.59 2cb2 h SER 95 N 0.82 -0.60 0.20 2.65 0.87 -1.87 0.30 113.55 115.91 2cb2 h SER 95 Ca 0.17 0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.85 2cb2 h SER 95 Cb 0.38 0.31 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 2cb2 h SER 95 CO 0.01 -0.22 -0.09 1.88 -0.53 0.00 0.00 176.83 177.87 2cb2 h TYR 96 N -0.15 -0.24 -0.17 2.24 -1.99 -1.88 -3.17 116.97 111.59 2cb2 h TYR 96 Ca 0.16 -0.01 0.02 0.00 2.00 0.00 0.00 58.73 60.90 2cb2 h TYR 96 Cb 0.39 0.08 -0.02 0.00 2.00 0.00 0.00 36.73 39.18 2cb2 h TYR 96 CO -0.37 0.15 0.04 -0.07 -0.00 0.00 0.00 178.16 177.91 2cb2 h LEU 97 N -0.75 0.02 -0.19 3.88 3.38 -1.13 -0.44 115.31 120.08 2cb2 h LEU 97 Ca -0.03 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2cb2 h LEU 97 Cb 0.51 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2cb2 h LEU 97 CO 0.04 0.04 0.10 0.15 0.09 0.00 0.00 178.44 178.86 2cb2 h PHE 98 N 0.11 0.18 -0.42 1.13 3.57 -1.09 -0.07 116.94 120.35 2cb2 h PHE 98 Ca 0.08 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 2cb2 h PHE 98 Cb 0.07 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 2cb2 h PHE 98 CO -0.13 0.11 0.01 0.00 -2.23 0.00 0.00 178.31 176.07 2cb2 h ARG 99 N 0.21 0.66 -0.06 1.11 3.08 -1.46 0.24 114.38 118.16 2cb2 h ARG 99 Ca 0.08 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2cb2 h ARG 99 Cb 0.01 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 2cb2 h ARG 99 CO -0.05 0.67 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.45 2cb2 h LEU 100 N 0.63 0.11 -0.53 3.04 3.38 -0.77 -3.10 115.31 118.07 2cb2 h LEU 100 Ca 0.13 -0.34 -0.15 0.00 0.09 0.00 0.00 57.88 57.61 2cb2 h LEU 100 Cb 0.37 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2cb2 h LEU 100 CO 0.01 0.42 -0.43 0.00 0.09 0.00 0.00 178.44 178.54 2cb2 h TYR 102 N 0.57 0.00 0.00 0.00 5.03 -0.60 0.53 116.97 122.50 2cb2 h TYR 102 Ca 0.04 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.35 2cb2 h TYR 102 Cb 0.98 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.26 2cb2 h TYR 102 CO 0.05 0.00 0.00 0.66 -1.32 0.00 0.00 178.16 177.55 2cb2 h SER 103 N 0.00 0.00 0.95 -2.11 4.64 -1.37 -1.17 113.55 114.49 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 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2cb2 h SER 103 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2cb2 h ALA 105 N 2.53 0.41 -0.16 0.00 0.00 -1.34 -0.82 119.26 119.87 2cb2 h ALA 105 Ca 0.00 0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2cb2 h ALA 105 Cb 0.47 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2cb2 h ALA 105 CO 0.00 -0.42 0.32 0.66 0.00 0.00 0.00 179.25 179.82 2cb2 h SER 106 N 0.06 0.00 -0.00 0.00 4.64 -1.81 -1.48 113.55 114.96 2cb2 h SER 106 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2cb2 h SER 106 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2cb2 h SER 106 CO -0.46 0.00 -0.72 0.00 -0.87 0.00 0.00 176.83 174.78 2cb2 n GLN 107 N -3.31 1.50 -2.61 4.77 1.13 -0.32 -4.99 117.38 113.54 2cb2 n GLN 107 Ca 0.01 -0.14 -0.40 0.00 -1.94 0.00 0.00 57.00 54.53 2cb2 n GLN 107 Cb 0.42 -1.29 -0.05 0.00 0.11 0.00 0.00 30.24 29.43 2cb2 n GLN 107 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2cb2 s MET 108 N -2.49 4.72 -0.08 -1.09 -1.94 -0.56 -1.06 119.30 116.80 2cb2 s MET 108 Ca 0.08 1.64 0.02 0.00 -1.71 0.00 0.00 55.69 55.71 2cb2 s MET 108 Cb 0.13 -3.26 -0.06 0.00 2.01 0.00 0.00 34.83 33.65 2cb2 s MET 108 CO 0.65 0.31 -0.05 -0.89 -0.01 0.00 0.00 175.02 175.03 2cb2 n ILE 109 N 1.66 0.46 -3.73 2.53 5.41 0.47 -4.90 119.36 121.26 2cb2 n ILE 109 Ca -0.00 -0.21 -0.14 0.00 1.00 0.00 0.00 62.75 63.40 2cb2 n ILE 109 Cb 0.46 -0.80 -0.08 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 -2.16 -0.26 0.00 1.39 -0.00 -0.98 -4.99 118.94 111.94 2cb2 s TRP 110 Ca -0.09 0.43 0.00 0.00 -0.00 0.00 0.00 56.10 56.44 2cb2 s TRP 110 Cb 0.03 0.14 0.00 0.00 -0.00 0.00 0.00 33.47 33.63 2cb2 s TRP 110 CO 0.21 -0.40 0.00 0.41 -0.00 0.00 0.00 176.95 177.17 2cb2 n GLY 111 N 1.34 -3.30 3.86 5.86 0.00 -1.26 -1.01 105.19 110.69 2cb2 n GLY 111 Ca -0.21 -2.11 -0.31 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 3.55 -0.03 1.61 0.04 -1.26 -5.00 135.00 133.25 2cb2 s PRO 112 Ca 0.00 0.82 -0.01 0.00 0.04 0.00 0.00 61.00 61.85 2cb2 s PRO 112 Cb 0.00 -2.07 0.03 0.00 0.04 0.00 0.00 34.50 32.50 2cb2 s PRO 112 CO 0.00 -0.61 0.04 -0.46 0.04 0.00 0.00 177.00 176.01 2cb2 s TRP 113 N -3.06 0.12 -0.49 0.56 -0.11 -0.38 -4.44 118.94 111.14 2cb2 s TRP 113 Ca 0.56 0.16 0.03 0.00 1.22 0.00 0.00 56.10 58.08 2cb2 s TRP 113 Cb -0.11 -0.42 0.15 0.00 -1.50 0.00 0.00 33.47 31.59 2cb2 s TRP 113 CO 0.50 -0.16 0.33 -2.00 -4.62 0.00 0.00 176.95 171.00 2cb2 s GLU 114 N 1.69 1.44 0.60 5.86 2.12 -1.26 -0.71 118.70 128.44 2cb2 s GLU 114 Ca -0.01 -2.34 -0.17 0.00 0.36 0.00 0.00 54.97 52.81 2cb2 s GLU 114 Cb -0.12 -2.29 -0.03 0.00 0.26 0.00 0.00 34.13 31.94 2cb2 s GLU 114 CO -0.03 -1.26 1.10 -1.25 -0.54 0.00 0.00 175.26 173.28 2cb2 s PRO 115 N -0.15 3.15 0.04 4.30 0.05 -1.22 -0.94 135.00 140.22 2cb2 s PRO 115 Ca 0.24 1.44 0.08 0.00 0.05 0.00 0.00 61.00 62.81 2cb2 s PRO 115 Cb -0.11 -1.99 -0.03 0.00 0.05 0.00 0.00 34.50 32.42 2cb2 s PRO 115 CO -0.10 -0.98 -0.21 0.42 0.05 0.00 0.00 177.00 176.18 2cb2 s ILE 116 N -2.13 2.53 0.05 0.56 1.01 0.33 -1.72 121.20 121.84 2cb2 s ILE 116 Ca 0.69 -1.26 0.03 0.00 0.00 0.00 0.00 60.65 60.11 2cb2 s ILE 116 Cb -0.21 -2.03 -0.03 0.00 0.01 0.00 0.00 42.46 40.21 2cb2 s ILE 116 CO 0.34 0.36 -0.11 -0.31 0.00 0.00 0.00 174.94 175.22 2cb2 s TYR 117 N -0.87 0.90 0.02 3.97 2.02 0.52 -0.58 117.35 123.34 2cb2 s TYR 117 Ca 0.13 -0.46 -0.01 0.00 -0.37 0.00 0.00 57.07 56.36 2cb2 s TYR 117 Cb -0.10 -0.53 -0.04 0.00 -0.40 0.00 0.00 41.96 40.89 2cb2 s TYR 117 CO 0.04 -0.02 0.19 -1.83 -1.57 0.00 0.00 175.55 172.36 2cb2 s GLU 118 N -1.56 3.41 -0.37 -0.62 -1.05 -0.20 -1.55 118.70 116.76 2cb2 s GLU 118 Ca -0.06 -0.38 -0.21 0.00 -0.15 0.00 0.00 54.97 54.17 2cb2 s GLU 118 Cb -0.10 -3.06 0.01 0.00 -0.44 0.00 0.00 34.13 30.55 2cb2 s GLU 118 CO 0.01 0.65 0.68 0.42 0.95 0.00 0.00 175.26 177.97 2cb2 s ILE 119 N -1.40 4.83 -0.83 1.83 1.01 -1.26 -0.22 121.20 125.16 2cb2 s ILE 119 Ca 0.30 0.59 0.23 0.00 0.00 0.00 0.00 60.65 61.77 2cb2 s ILE 119 Cb -0.13 -4.14 -0.12 0.00 0.01 0.00 0.00 42.46 38.09 2cb2 s ILE 119 CO 0.22 -0.40 1.10 2.30 0.00 0.00 0.00 174.94 178.16 2cb2 n ILE 120 N 5.70 0.07 -3.66 2.92 -5.35 -0.48 -4.91 119.36 113.65 2cb2 n ILE 120 Ca -0.00 -0.10 -0.10 0.00 -0.27 0.00 0.00 62.75 62.28 2cb2 n ILE 120 Cb 0.48 0.45 -0.08 0.00 -1.74 0.00 0.00 39.64 38.75 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 -0.83 -0.05 4.28 5.04 -1.24 -4.98 117.35 116.48 2cb2 s TYR 121 Ca 0.07 1.76 -0.02 0.00 -2.44 0.00 0.00 57.07 56.44 2cb2 s TYR 121 Cb 0.16 0.43 0.04 0.00 0.35 0.00 0.00 41.96 42.94 2cb2 s TYR 121 CO 0.79 -0.42 0.10 0.00 -1.34 0.00 0.00 175.55 174.68 2cb2 s ALA 122 N 1.27 -0.11 -0.50 3.97 0.00 -1.26 -0.84 121.76 124.29 2cb2 s ALA 122 Ca -0.08 0.52 0.05 0.00 0.00 0.00 0.00 51.96 52.46 2cb2 s ALA 122 Cb -0.06 -0.43 0.19 0.00 0.00 0.00 0.00 23.12 22.83 2cb2 s ALA 122 CO -0.13 -0.20 0.45 -1.71 0.00 0.00 0.00 175.76 174.18 2cb2 n ASN 123 N 4.36 0.87 -4.05 0.00 5.15 0.12 -5.00 115.26 116.72 2cb2 n ASN 123 Ca -0.24 -2.74 -0.26 0.00 -0.60 0.00 0.00 54.58 50.74 2cb2 n ASN 123 Cb 0.51 -0.63 -0.17 0.00 -0.53 0.00 0.00 39.78 38.96 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 -0.81 1.94 0.56 1.20 -1.94 -1.26 -0.90 119.30 118.09 2cb2 s MET 124 Ca 0.32 -0.48 -0.05 0.00 -1.71 0.00 0.00 55.69 53.77 2cb2 s MET 124 Cb 0.06 -1.60 0.00 0.00 2.01 0.00 0.00 34.83 35.30 2cb2 s MET 124 CO -0.16 0.01 0.85 -1.25 -0.01 0.00 0.00 175.02 174.47 2cb2 s PRO 125 N 0.74 2.98 0.73 2.03 0.04 -1.26 -4.89 135.00 135.36 2cb2 s PRO 125 Ca -0.13 -0.09 -0.15 0.00 0.04 0.00 0.00 61.00 60.67 2cb2 s PRO 125 Cb -0.16 -2.33 0.04 0.00 0.04 0.00 0.00 34.50 32.09 2cb2 s PRO 125 CO 0.03 -0.59 1.24 0.96 0.04 0.00 0.00 177.00 178.67 2cb2 s ILE 126 N -2.90 2.10 0.40 0.56 -4.36 -1.26 -4.91 121.20 110.83 2cb2 s ILE 126 Ca 0.53 0.05 -0.24 0.00 -0.26 0.00 0.00 60.65 60.73 2cb2 s ILE 126 Cb -0.10 -2.71 -0.09 0.00 1.25 0.00 0.00 42.46 40.81 2cb2 s ILE 126 CO 0.44 -0.02 1.04 0.20 0.24 0.00 0.00 174.94 176.84 2cb2 s ASN 127 N -1.84 6.78 -0.00 4.36 0.01 -1.26 -4.60 114.94 118.39 2cb2 s ASN 127 Ca 0.77 2.02 -0.02 0.00 -0.71 0.00 0.00 52.86 54.92 2cb2 s ASN 127 Cb -0.32 -2.58 -0.00 0.00 0.41 0.00 0.00 41.25 38.75 2cb2 s ASN 127 CO 0.45 -0.47 0.04 0.42 -1.51 0.00 0.00 177.10 176.03 2cb2 s THR 128 N -1.67 0.05 0.64 1.60 -4.23 -0.65 -4.96 115.64 106.42 2cb2 s THR 128 Ca 0.57 -0.39 -0.10 0.00 -1.18 0.00 0.00 61.69 60.59 2cb2 s THR 128 Cb -0.22 -0.20 -0.01 0.00 1.34 0.00 0.00 72.50 73.42 2cb2 s THR 128 CO 0.27 -0.22 1.03 -1.61 -0.54 0.00 0.00 174.62 173.55 2cb2 s GLU 129 N -0.66 3.18 0.64 3.99 0.41 -1.26 -3.52 118.70 121.47 2cb2 s GLU 129 Ca -0.07 0.48 0.41 0.00 -0.41 0.00 0.00 54.97 55.38 2cb2 s GLU 129 Cb -0.05 -2.10 2.15 0.00 -1.78 0.00 0.00 34.13 32.36 2cb2 s GLU 129 CO -0.00 -0.77 2.28 0.52 -0.49 0.00 0.00 175.26 176.80 2cb2 h MET 130 N -0.41 0.00 0.00 1.61 2.86 -1.98 -0.54 114.93 116.47 2cb2 h MET 130 Ca -0.45 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 2cb2 h MET 130 Cb 1.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.89 2cb2 h MET 130 CO 0.63 0.00 0.00 1.79 1.06 0.00 0.00 176.91 180.39 2cb2 h THR 131 N 0.00 0.00 0.00 2.22 1.35 -2.06 -3.35 112.91 111.08 2cb2 h THR 131 Ca -0.00 -0.90 -0.03 0.00 -0.55 0.00 0.00 66.41 64.93 2cb2 h THR 131 Cb 0.13 1.90 -0.00 0.00 -1.73 0.00 0.00 68.15 68.45 2cb2 h THR 131 CO 0.00 0.00 -0.79 0.44 -0.25 0.00 0.00 175.52 174.92 2cb2 h ASP 132 N 0.00 0.00 0.33 5.36 3.32 -1.46 -3.40 116.42 120.56 2cb2 h ASP 132 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 2cb2 h ASP 132 Cb 0.95 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 2cb2 h ASP 132 CO 0.00 0.11 -0.32 2.19 -1.72 0.00 0.00 179.24 179.49 2cb2 h PHE 133 N 0.00 0.00 -0.28 4.55 -5.15 -1.70 -2.40 116.94 111.96 2cb2 h PHE 133 Ca -0.02 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.73 2cb2 h PHE 133 Cb 1.10 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.26 2cb2 h PHE 133 CO 0.00 0.32 0.11 1.79 -2.00 0.00 0.00 178.31 178.54 2cb2 h THR 134 N 0.00 1.18 -0.16 0.88 1.35 -1.87 -0.65 112.91 113.64 2cb2 h THR 134 Ca -0.00 -0.54 -0.12 0.00 -0.55 0.00 0.00 66.41 65.20 2cb2 h THR 134 Cb 0.57 1.00 -0.01 0.00 -1.73 0.00 0.00 68.15 67.99 2cb2 h THR 134 CO 0.04 0.18 -0.43 0.00 -0.25 0.00 0.00 175.52 175.07 2cb2 h ALA 135 N 0.96 0.99 -0.36 6.62 0.00 -1.73 -1.28 119.26 124.45 2cb2 h ALA 135 Ca 0.09 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 2cb2 h ALA 135 Cb 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2cb2 h ALA 135 CO -0.01 0.62 0.03 0.28 0.00 0.00 0.00 179.25 180.18 2cb2 h VAL 136 N 0.30 1.25 -0.08 0.00 2.07 -1.15 -1.75 116.25 116.88 2cb2 h VAL 136 Ca 0.02 -0.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 2cb2 h VAL 136 Cb 0.88 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 2cb2 h VAL 136 CO 0.07 0.30 0.05 0.58 0.02 0.00 0.00 177.57 178.59 2cb2 h VAL 137 N 0.43 1.07 -0.52 2.57 2.07 -0.95 -1.35 116.25 119.57 2cb2 h VAL 137 Ca 0.10 -0.18 0.09 0.00 0.82 0.00 0.00 66.70 67.54 2cb2 h VAL 137 Cb 0.41 1.04 -0.07 0.00 -1.52 0.00 0.00 31.29 31.14 2cb2 h VAL 137 CO 0.01 0.06 0.11 1.23 0.02 0.00 0.00 177.57 179.00 2cb2 h GLY 138 N 0.06 0.64 0.95 2.17 0.00 -1.14 -1.51 103.07 104.24 2cb2 h GLY 138 Ca 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2cb2 h GLY 138 CO -0.01 -0.07 0.19 1.70 0.00 0.00 0.00 176.54 178.35 2cb2 h LYS 139 N 0.25 0.55 -0.30 4.80 3.64 -1.12 -0.16 116.57 124.22 2cb2 h LYS 139 Ca 0.26 -0.08 -0.13 0.00 -1.27 0.00 0.00 60.65 59.43 2cb2 h LYS 139 Cb 0.36 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2cb2 h LYS 139 CO -0.34 0.49 -0.35 0.87 -2.27 0.00 0.00 179.45 177.85 2cb2 h LYS 140 N 0.48 0.66 -0.45 1.90 1.79 -1.05 -0.72 116.57 119.18 2cb2 h LYS 140 Ca 0.13 -0.31 -0.10 0.00 -2.18 0.00 0.00 60.65 58.19 2cb2 h LYS 140 Cb 0.11 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 2cb2 h LYS 140 CO -0.02 0.91 -0.13 0.74 -1.08 0.00 0.00 179.45 179.87 2cb2 h PHE 141 N 0.55 0.99 -0.43 -1.35 0.04 -1.10 0.13 116.94 115.76 2cb2 h PHE 141 Ca 0.06 -0.22 0.05 0.00 2.80 0.00 0.00 57.97 60.66 2cb2 h PHE 141 Cb 0.86 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.74 2cb2 h PHE 141 CO 0.04 0.98 0.29 0.00 -0.60 0.00 0.00 178.31 179.02 2cb2 h ALA 142 N 0.86 1.92 -0.00 2.45 0.00 -0.68 -0.41 119.26 123.40 2cb2 h ALA 142 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2cb2 h ALA 142 Cb 0.67 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2cb2 h ALA 142 CO 0.05 0.01 -0.19 0.39 0.00 0.00 0.00 179.25 179.51 2cb2 n GLU 143 N -4.48 0.34 -2.21 0.00 1.02 -0.31 -4.93 120.64 110.08 2cb2 n GLU 143 Ca 0.05 -0.13 -0.09 0.00 -0.02 0.00 0.00 57.16 56.97 2cb2 n GLU 143 Cb 0.22 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.14 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 1.40 0.00 2.58 0.62 0.00 -0.16 -4.98 105.19 104.65 2cb2 n GLY 144 Ca 0.10 -0.49 -0.22 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.92 2.62 0.27 1.61 5.02 0.36 -4.90 118.16 121.22 2cb2 n LYS 145 Ca -0.10 -4.17 0.14 0.00 -2.02 0.00 0.00 58.31 52.16 2cb2 n LYS 145 Cb 0.58 -1.95 0.77 0.00 -0.02 0.00 0.00 35.03 34.40 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 2.79 0.00 -0.31 1.97 0.13 -1.91 0.10 132.00 134.77 2cb2 h PRO 146 Ca 0.15 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.37 2cb2 h PRO 146 Cb 0.91 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 2cb2 h PRO 146 CO 0.73 0.10 0.23 -0.07 -0.23 0.00 0.00 178.00 178.76 2cb2 h LEU 147 N 0.00 0.00 -0.79 1.56 3.38 -1.93 -2.16 115.31 115.38 2cb2 h LEU 147 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cb2 h LEU 147 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2cb2 h LEU 147 CO 0.01 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.01 2cb2 n ASP 148 N -4.37 1.17 -4.65 -0.43 9.92 0.02 -4.85 116.55 113.35 2cb2 n ASP 148 Ca 0.04 -1.74 -0.43 0.00 -0.53 0.00 0.00 54.79 52.13 2cb2 n ASP 148 Cb 0.40 -0.10 -0.02 0.00 -0.64 0.00 0.00 41.12 40.75 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 -1.80 3.90 0.74 0.53 1.01 -0.81 -5.00 121.20 119.77 2cb2 s ILE 149 Ca 0.26 1.08 -0.11 0.00 0.00 0.00 0.00 60.65 61.88 2cb2 s ILE 149 Cb 0.13 -3.74 0.05 0.00 0.01 0.00 0.00 42.46 38.91 2cb2 s ILE 149 CO 0.20 -0.15 1.11 -2.16 0.00 0.00 0.00 174.94 173.94 2cb2 s PRO 150 N 3.93 2.37 0.99 2.79 0.04 -1.26 -5.07 135.00 138.78 2cb2 s PRO 150 Ca 0.65 0.17 -0.11 0.00 0.04 0.00 0.00 61.00 61.75 2cb2 s PRO 150 Cb -0.27 -2.03 0.18 0.00 0.04 0.00 0.00 34.50 32.43 2cb2 s PRO 150 CO 0.23 -1.30 1.10 0.14 0.04 0.00 0.00 177.00 177.22 2cb2 s VAL 151 N -3.42 2.17 -0.57 -0.36 -7.23 -1.26 -4.97 120.40 104.76 2cb2 s VAL 151 Ca 0.60 0.06 -0.22 0.00 -1.81 0.00 0.00 61.98 60.61 2cb2 s VAL 151 Cb -0.11 -2.15 0.06 0.00 0.56 0.00 0.00 36.38 34.74 2cb2 s VAL 151 CO 0.49 -0.07 0.83 -0.63 -0.31 0.00 0.00 175.10 175.40 2cb2 s ILE 152 N -2.63 4.56 -0.55 -0.62 1.01 -1.26 -4.86 121.20 116.86 2cb2 s ILE 152 Ca 0.67 -0.24 -0.09 0.00 0.00 0.00 0.00 60.65 60.99 2cb2 s ILE 152 Cb -0.23 -4.50 0.14 0.00 0.01 0.00 0.00 42.46 37.89 2cb2 s ILE 152 CO 0.60 -1.10 0.43 -0.55 0.00 0.00 0.00 174.94 174.31 2cb2 s SER 153 N 3.07 5.81 0.10 3.58 0.15 -1.26 -4.96 113.70 120.19 2cb2 s SER 153 Ca 0.22 -2.17 -0.30 0.00 0.70 0.00 0.00 55.95 54.40 2cb2 s SER 153 Cb -0.17 -2.03 -0.06 0.00 -1.71 0.00 0.00 66.02 62.06 2cb2 s SER 153 CO 0.13 -0.64 1.06 -1.10 1.20 0.00 0.00 173.24 173.90 2cb2 s GLN 154 N 0.98 4.58 0.75 5.44 -0.21 -1.23 -1.64 119.66 128.33 2cb2 s GLN 154 Ca 0.09 1.60 -0.11 0.00 0.02 0.00 0.00 55.36 56.95 2cb2 s GLN 154 Cb -0.23 -3.36 0.05 0.00 1.00 0.00 0.00 33.01 30.47 2cb2 s GLN 154 CO -0.02 0.01 1.13 -1.25 -2.12 0.00 0.00 175.29 173.04 2cb2 s PRO 155 N 0.35 2.43 -0.72 2.91 0.04 -1.26 -4.12 135.00 134.63 2cb2 s PRO 155 Ca 0.51 0.27 -0.04 0.00 0.04 0.00 0.00 61.00 61.79 2cb2 s PRO 155 Cb -0.26 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.24 2cb2 s PRO 155 CO 0.31 -1.30 0.63 0.66 0.04 0.00 0.00 177.00 177.34 2cb2 n TYR 156 N -3.14 -1.68 -0.78 0.56 0.53 -1.25 -3.77 117.16 107.62 2cb2 n TYR 156 Ca 0.07 0.59 0.00 0.00 -1.02 0.00 0.00 57.90 57.54 2cb2 n TYR 156 Cb 0.59 -3.63 0.00 0.00 -1.03 0.00 0.00 39.34 35.27 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 -1.31 0.67 1.57 2.72 0.00 0.32 -4.91 105.19 104.25 2cb2 n GLY 157 Ca -0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.63 3.60 -3.93 1.61 5.02 -1.25 -4.94 118.16 115.65 2cb2 n LYS 158 Ca 0.00 -3.05 -0.11 0.00 -2.02 0.00 0.00 58.31 53.13 2cb2 n LYS 158 Cb 0.00 -2.08 -0.01 0.00 -0.02 0.00 0.00 35.03 32.92 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 -2.92 2.01 0.13 1.97 1.70 -1.26 -4.57 118.95 116.02 2cb2 s ARG 159 Ca 0.50 -1.49 0.04 0.00 -0.47 0.00 0.00 55.73 54.31 2cb2 s ARG 159 Cb 0.40 0.55 -0.04 0.00 -0.57 0.00 0.00 34.95 35.29 2cb2 s ARG 159 CO 0.11 -0.90 -0.10 0.14 -1.08 0.00 0.00 175.30 173.48 2cb2 s VAL 160 N -2.89 1.09 -0.06 4.99 -7.23 -0.72 -4.36 120.40 111.22 2cb2 s VAL 160 Ca 0.21 -1.95 0.04 0.00 -1.81 0.00 0.00 61.98 58.47 2cb2 s VAL 160 Cb -0.03 -1.72 -0.00 0.00 0.56 0.00 0.00 36.38 35.19 2cb2 s VAL 160 CO 0.14 -0.71 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.35 2cb2 s VAL 161 N -3.12 1.59 -0.33 1.32 1.01 -0.40 -0.91 120.40 119.56 2cb2 s VAL 161 Ca 0.14 -0.79 -0.17 0.00 0.00 0.00 0.00 61.98 61.15 2cb2 s VAL 161 Cb 0.01 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 2cb2 s VAL 161 CO 0.00 0.45 0.49 0.00 0.00 0.00 0.00 175.10 176.04 2cb2 s ALA 162 N 0.15 3.50 -0.41 5.51 0.00 0.89 -0.72 121.76 130.69 2cb2 s ALA 162 Ca -0.08 -0.97 -0.07 0.00 0.00 0.00 0.00 51.96 50.84 2cb2 s ALA 162 Cb -0.14 -2.96 0.08 0.00 0.00 0.00 0.00 23.12 20.11 2cb2 s ALA 162 CO 0.04 -1.10 0.23 0.12 0.00 0.00 0.00 175.76 175.05 2cb2 s PHE 163 N 2.32 3.37 -0.33 0.00 5.36 0.23 -1.44 117.98 127.49 2cb2 s PHE 163 Ca 0.18 -1.71 -0.05 0.00 -0.96 0.00 0.00 56.93 54.39 2cb2 s PHE 163 Cb -0.16 -2.94 0.05 0.00 -0.34 0.00 0.00 43.02 39.64 2cb2 s PHE 163 CO 0.12 -0.87 0.08 0.00 -1.46 0.00 0.00 175.22 173.10 2cb2 s ALA 164 N 1.36 2.98 0.10 11.12 0.00 -0.21 -0.92 121.76 136.21 2cb2 s ALA 164 Ca 0.03 -1.82 -0.28 0.00 0.00 0.00 0.00 51.96 49.90 2cb2 s ALA 164 Cb -0.23 -2.18 -0.06 0.00 0.00 0.00 0.00 23.12 20.65 2cb2 s ALA 164 CO 0.01 -1.36 0.88 -1.21 0.00 0.00 0.00 175.76 174.08 2cb2 s GLU 165 N 1.34 4.63 0.00 0.00 2.02 0.18 -1.27 118.70 125.60 2cb2 s GLU 165 Ca -0.02 1.30 0.00 0.00 0.02 0.00 0.00 54.97 56.27 2cb2 s GLU 165 Cb -0.20 -3.35 -0.00 0.00 0.10 0.00 0.00 34.13 30.67 2cb2 s GLU 165 CO 0.01 0.29 -0.02 -1.01 0.02 0.00 0.00 175.26 174.56 2cb2 s HIS 166 N -0.22 0.16 0.05 1.61 3.76 -0.58 -2.27 115.29 117.81 2cb2 s HIS 166 Ca 0.43 -0.10 0.07 0.00 -0.15 0.00 0.00 55.06 55.30 2cb2 s HIS 166 Cb -0.23 -0.10 -0.03 0.00 1.11 0.00 0.00 32.58 33.34 2cb2 s HIS 166 CO 0.27 -0.03 -0.19 -1.12 -0.85 0.00 0.00 174.74 172.83 2cb2 s SER 167 N -0.27 2.25 -0.00 1.40 0.01 -0.34 -0.84 113.70 115.90 2cb2 s SER 167 Ca -0.02 -0.53 0.08 0.00 1.31 0.00 0.00 55.95 56.79 2cb2 s SER 167 Cb -0.02 -0.17 -0.02 0.00 0.21 0.00 0.00 66.02 66.02 2cb2 s SER 167 CO -0.00 0.11 -0.26 -0.69 0.41 0.00 0.00 173.24 172.81 2cb2 s VAL 168 N -0.87 2.03 0.18 3.43 1.01 -0.09 -0.50 120.40 125.58 2cb2 s VAL 168 Ca 0.06 -1.16 -0.33 0.00 0.00 0.00 0.00 61.98 60.55 2cb2 s VAL 168 Cb -0.09 -1.70 -0.13 0.00 0.00 0.00 0.00 36.38 34.47 2cb2 s VAL 168 CO 0.02 0.51 1.66 -0.38 0.00 0.00 0.00 175.10 176.92 2cb2 n ILE 169 N 2.28 0.02 -1.65 2.22 5.41 -0.01 -3.65 119.36 123.98 2cb2 n ILE 169 Ca -0.16 -0.00 -0.47 0.00 1.00 0.00 0.00 62.75 63.11 2cb2 n ILE 169 Cb 0.51 -1.78 -0.04 0.00 -0.71 0.00 0.00 39.64 37.62 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 3.81 1.96 0.00 0.38 -0.02 -1.26 -1.12 135.00 138.75 2cb2 n PRO 170 Ca 0.17 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2cb2 n PRO 170 Cb 0.32 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 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 3.20 1.15 0.86 -1.23 0.00 -1.26 -4.91 105.19 103.01 2cb2 n GLY 171 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 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 2.98 -0.19 1.61 5.02 -0.27 -4.64 118.16 120.67 2cb2 n LYS 172 Ca 0.00 -2.37 -0.09 0.00 -2.02 0.00 0.00 58.31 53.83 2cb2 n LYS 172 Cb 0.00 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.53 2cb2 n LYS 172 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2cb2 h GLU 173 N 2.40 0.84 -0.49 1.97 3.07 -1.91 -0.76 114.58 119.69 2cb2 h GLU 173 Ca 0.00 -0.19 -0.06 0.00 -0.50 0.00 0.00 59.36 58.61 2cb2 h GLU 173 Cb 0.99 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.77 2cb2 h GLU 173 CO 0.08 0.79 0.07 -0.22 -1.40 0.00 0.00 179.01 178.32 2cb2 h LYS 174 N 0.73 0.77 -0.44 2.33 1.63 -1.96 -1.09 116.57 118.53 2cb2 h LYS 174 Ca 0.17 -0.17 -0.09 0.00 -0.85 0.00 0.00 60.65 59.71 2cb2 h LYS 174 Cb 0.32 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.82 2cb2 h LYS 174 CO -0.00 0.73 -0.07 0.37 -3.45 0.00 0.00 179.45 177.03 2cb2 h GLN 175 N 0.73 0.83 -0.12 1.90 4.15 -1.77 -0.90 115.11 119.92 2cb2 h GLN 175 Ca 0.16 -0.30 0.01 0.00 0.77 0.00 0.00 58.65 59.29 2cb2 h GLN 175 Cb 0.35 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 2cb2 h GLN 175 CO 0.01 0.92 0.05 0.35 -1.93 0.00 0.00 178.83 178.23 2cb2 h PHE 176 N 0.66 0.09 -0.51 3.99 3.57 -0.83 -2.23 116.94 121.69 2cb2 h PHE 176 Ca 0.12 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.55 2cb2 h PHE 176 Cb 0.59 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 2cb2 h PHE 176 CO 0.05 0.05 0.02 0.93 -2.23 0.00 0.00 178.31 177.13 2cb2 h GLU 177 N 0.12 0.89 -0.49 1.11 5.08 -1.04 0.49 114.58 120.73 2cb2 h GLU 177 Ca 0.05 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.08 2cb2 h GLU 177 Cb 0.02 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2cb2 h GLU 177 CO -0.04 0.90 0.08 0.22 -1.00 0.00 0.00 179.01 179.17 2cb2 h ASP 178 N 0.76 0.78 0.32 1.42 3.58 -1.14 -2.79 116.42 119.36 2cb2 h ASP 178 Ca 0.15 -0.26 -0.17 0.00 0.42 0.00 0.00 57.03 57.17 2cb2 h ASP 178 Cb 0.49 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 2cb2 h ASP 178 CO 0.02 0.84 -0.69 0.00 -2.88 0.00 0.00 179.24 176.53 2cb2 h ALA 179 N 0.97 0.69 -0.17 -0.78 0.00 -1.11 -2.41 119.26 116.45 2cb2 h ALA 179 Ca 0.15 -0.59 -0.20 0.00 0.00 0.00 0.00 54.91 54.27 2cb2 h ALA 179 Cb 0.39 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2cb2 h ALA 179 CO 0.01 0.76 -0.70 0.97 0.00 0.00 0.00 179.25 180.29 2cb2 h ILE 180 N 0.23 1.30 -0.35 0.00 6.09 -0.90 -0.73 117.51 123.14 2cb2 h ILE 180 Ca -0.02 -1.93 -0.05 0.00 -1.37 0.00 0.00 64.86 61.49 2cb2 h ILE 180 Cb 1.24 1.91 -0.01 0.00 0.47 0.00 0.00 36.82 40.42 2cb2 h ILE 180 CO 0.11 0.61 0.02 0.58 -3.07 0.00 0.00 178.15 176.40 2cb2 h VAL 181 N 0.52 1.25 -0.99 2.19 2.07 -1.45 -0.07 116.25 119.77 2cb2 h VAL 181 Ca -0.03 -0.93 0.03 0.00 0.82 0.00 0.00 66.70 66.60 2cb2 h VAL 181 Cb 1.31 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 32.19 2cb2 h VAL 181 CO 0.14 0.31 0.65 0.03 0.02 0.00 0.00 177.57 178.72 2cb2 h ARG 182 N 0.42 1.23 -0.05 1.57 3.08 -1.33 -0.79 114.38 118.51 2cb2 h ARG 182 Ca 0.10 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2cb2 h ARG 182 Cb 0.42 -0.28 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 2cb2 h ARG 182 CO 0.01 0.81 0.03 1.15 -1.07 0.00 0.00 179.97 180.90 2cb2 h THR 183 N 1.26 1.09 -0.05 2.04 2.02 -0.83 -2.80 112.91 115.64 2cb2 h THR 183 Ca 0.39 -0.25 -0.11 0.00 0.77 0.00 0.00 66.41 67.22 2cb2 h THR 183 Cb -0.01 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2cb2 h THR 183 CO -0.12 0.07 -0.49 -0.07 0.37 0.00 0.00 175.52 175.28 2cb2 h LEU 184 N -0.02 0.12 -1.52 2.58 3.38 -0.58 0.11 115.31 119.38 2cb2 h LEU 184 Ca 0.02 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2cb2 h LEU 184 Cb 0.09 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2cb2 h LEU 184 CO -0.00 0.60 -0.24 -0.33 0.09 0.00 0.00 178.44 178.55 2cb2 h GLU 185 N 0.09 0.00 0.19 1.13 4.39 -1.07 -2.64 114.58 116.68 2cb2 h GLU 185 Ca 0.00 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.38 2cb2 h GLU 185 Cb 0.90 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.56 2cb2 h GLU 185 CO 0.07 0.24 -1.53 0.52 -1.16 0.00 0.00 179.01 177.15 2cb2 h MET 186 N 0.00 0.40 0.00 2.33 2.86 -1.19 -3.35 114.93 115.98 2cb2 h MET 186 Ca -0.00 -0.68 -0.01 0.00 -2.06 0.00 0.00 59.70 56.95 2cb2 h MET 186 Cb 0.43 0.25 -0.00 0.00 0.06 0.00 0.00 31.60 32.34 2cb2 h MET 186 CO 0.03 1.31 -0.03 1.25 1.06 0.00 0.00 176.91 180.53 2cb2 h LEU 187 N 0.11 0.00 -0.07 1.22 5.85 -0.69 -2.85 115.31 118.88 2cb2 h LEU 187 Ca -0.26 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2cb2 h LEU 187 Cb 2.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.12 2cb2 h LEU 187 CO 0.22 0.03 0.00 2.29 -0.34 0.00 0.00 178.44 180.63 2cb2 n LYS 188 N -3.30 0.01 0.13 1.25 2.85 -1.02 -1.25 118.16 116.84 2cb2 n LYS 188 Ca -0.02 0.36 0.13 0.00 -1.05 0.00 0.00 58.31 57.73 2cb2 n LYS 188 Cb 0.16 -1.53 0.43 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 -6.91 -1.58 1.57 -1.77 -3.46 116.57 104.42 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 0.15 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.52 2cb2 h LYS 189 CO 0.00 0.00 0.58 0.00 -0.57 0.00 0.00 179.45 179.46 2cb2 s ALA 190 N -3.21 3.32 0.38 3.86 0.00 -0.38 -4.95 121.76 120.79 2cb2 s ALA 190 Ca 0.08 1.13 -0.28 0.00 0.00 0.00 0.00 51.96 52.89 2cb2 s ALA 190 Cb 0.11 -3.44 -0.11 0.00 0.00 0.00 0.00 23.12 19.68 2cb2 s ALA 190 CO 0.53 -0.61 1.46 -2.14 0.00 0.00 0.00 175.76 175.00 2cb2 s PRO 191 N -2.03 4.08 0.00 0.00 0.02 -1.26 -2.46 135.00 133.36 2cb2 s PRO 191 Ca 0.53 2.52 0.00 0.00 0.02 0.00 0.00 61.00 64.07 2cb2 s PRO 191 Cb -0.36 -2.94 0.00 0.00 0.02 0.00 0.00 34.50 31.22 2cb2 s PRO 191 CO 0.46 -0.53 0.00 0.41 -0.33 0.00 0.00 177.00 177.01 2cb2 n GLY 192 N 0.50 0.68 3.71 0.52 0.00 -1.26 -4.85 105.19 104.49 2cb2 n GLY 192 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2cb2 n GLY 192 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2cb2 s PHE 193 N -2.84 3.08 -0.35 1.61 5.36 -1.03 -1.04 117.98 122.77 2cb2 s PHE 193 Ca 0.00 0.81 0.03 0.00 -0.96 0.00 0.00 56.93 56.81 2cb2 s PHE 193 Cb 0.00 -3.75 0.05 0.00 -0.34 0.00 0.00 43.02 38.98 2cb2 s PHE 193 CO 0.00 -2.72 0.79 1.28 -1.46 0.00 0.00 175.22 173.11 2cb2 n LEU 194 N 4.31 1.68 0.00 6.12 4.77 0.45 -4.93 117.00 129.41 2cb2 n LEU 194 Ca 0.13 -1.40 0.00 0.00 -0.03 0.00 0.00 56.01 54.70 2cb2 n LEU 194 Cb 0.42 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2cb2 n LEU 194 CO 0.59 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 2cb2 n GLY 195 N 0.03 3.88 3.26 -0.72 0.00 -1.24 -4.35 105.19 106.05 2cb2 n GLY 195 Ca 0.03 -1.67 -0.13 0.00 0.00 0.00 0.00 46.02 44.25 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 -2.19 -0.84 0.06 4.61 0.00 -0.08 -1.24 121.76 122.08 2cb2 s ALA 196 Ca 0.00 0.33 -0.06 0.00 0.00 0.00 0.00 51.96 52.23 2cb2 s ALA 196 Cb 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.24 2cb2 s ALA 196 CO 0.00 -0.31 0.10 0.00 0.00 0.00 0.00 175.76 175.55 2cb2 s MET 197 N -1.61 0.68 -0.15 0.00 0.23 0.10 0.16 119.30 118.70 2cb2 s MET 197 Ca -0.11 -0.92 0.01 0.00 -1.03 0.00 0.00 55.69 53.64 2cb2 s MET 197 Cb -0.04 0.26 0.01 0.00 -1.53 0.00 0.00 34.83 33.53 2cb2 s MET 197 CO 0.03 -0.18 -0.18 0.08 -2.03 0.00 0.00 175.02 172.74 2cb2 s VAL 198 N -3.29 2.38 -0.18 5.16 1.01 -0.02 -0.90 120.40 124.56 2cb2 s VAL 198 Ca 0.01 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.07 2cb2 s VAL 198 Cb 0.03 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2cb2 s VAL 198 CO -0.08 0.53 0.00 -0.76 0.00 0.00 0.00 175.10 174.79 2cb2 s LEU 199 N 0.90 3.39 -0.18 3.92 1.02 0.50 -1.38 118.68 126.85 2cb2 s LEU 199 Ca -0.04 -0.11 -0.02 0.00 0.02 0.00 0.00 54.13 53.98 2cb2 s LEU 199 Cb -0.15 -1.85 -0.01 0.00 0.02 0.00 0.00 46.19 44.21 2cb2 s LEU 199 CO -0.02 0.12 -0.09 -0.75 0.02 0.00 0.00 176.35 175.62 2cb2 s LYS 200 N 0.66 3.35 0.20 1.70 2.20 0.70 -1.04 119.74 127.51 2cb2 s LYS 200 Ca -0.00 -0.67 -0.31 0.00 -0.36 0.00 0.00 55.97 54.64 2cb2 s LYS 200 Cb -0.14 -2.82 -0.10 0.00 -1.51 0.00 0.00 37.83 33.27 2cb2 s LYS 200 CO 0.02 -0.03 1.46 -2.00 -0.36 0.00 0.00 175.35 174.45 2cb2 s GLU 201 N 0.99 4.27 -0.00 4.03 2.12 -0.55 -1.03 118.70 128.52 2cb2 s GLU 201 Ca -0.01 2.27 0.09 0.00 0.36 0.00 0.00 54.97 57.68 2cb2 s GLU 201 Cb -0.15 -3.15 -0.10 0.00 0.26 0.00 0.00 34.13 31.00 2cb2 s GLU 201 CO -0.01 -0.47 0.36 0.44 -0.54 0.00 0.00 175.26 175.05 2cb2 n ILE 202 N 3.09 0.00 -3.86 -3.70 -5.35 0.26 -4.85 119.36 104.95 2cb2 n ILE 202 Ca 0.10 -0.29 0.00 0.00 -0.27 0.00 0.00 62.75 62.28 2cb2 n ILE 202 Cb 0.40 0.97 0.00 0.00 -1.74 0.00 0.00 39.64 39.28 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 1.23 -1.17 2.94 3.28 0.00 -1.17 -4.06 105.19 106.24 2cb2 n GLY 203 Ca 0.02 -1.14 -0.17 0.00 0.00 0.00 0.00 46.02 44.72 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 0.46 -0.52 1.61 1.01 -0.81 -0.51 120.40 118.63 2cb2 s VAL 204 Ca 0.00 -0.20 -0.28 0.00 0.00 0.00 0.00 61.98 61.50 2cb2 s VAL 204 Cb 0.00 -0.42 0.03 0.00 0.00 0.00 0.00 36.38 35.99 2cb2 s VAL 204 CO 0.00 0.15 1.15 -0.55 0.00 0.00 0.00 175.10 175.86 2cb2 s SER 205 N 0.20 6.54 0.22 3.32 0.15 -0.12 -4.12 113.70 119.90 2cb2 s SER 205 Ca -0.02 0.28 -0.07 0.00 0.70 0.00 0.00 55.95 56.84 2cb2 s SER 205 Cb -0.06 -2.55 0.19 0.00 -1.71 0.00 0.00 66.02 61.89 2cb2 s SER 205 CO -0.00 -1.35 1.81 1.23 1.20 0.00 0.00 173.24 176.13 2cb2 h GLY 206 N 11.50 1.28 0.98 9.45 0.00 -1.85 -1.43 103.07 123.00 2cb2 h GLY 206 Ca -0.24 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 46.39 2cb2 h GLY 206 CO 1.15 0.63 0.21 1.19 0.00 0.00 0.00 176.54 179.72 2cb2 h ILE 207 N 1.18 1.22 0.00 2.60 2.10 -1.91 0.39 117.51 123.09 2cb2 h ILE 207 Ca 0.28 -0.71 -0.02 0.00 1.08 0.00 0.00 64.86 65.49 2cb2 h ILE 207 Cb 0.17 0.67 -0.00 0.00 -1.09 0.00 0.00 36.82 36.56 2cb2 h ILE 207 CO -0.03 0.27 -0.09 1.23 -1.08 0.00 0.00 178.15 178.45 2cb2 h GLY 208 N 0.74 0.00 -1.55 8.18 0.00 -1.88 -2.60 103.07 105.96 2cb2 h GLY 208 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 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 -3.40 2.49 -4.03 0.19 7.64 -0.55 -4.57 113.62 111.39 2cb2 n SER 209 Ca -0.01 -1.87 -0.32 0.00 1.01 0.00 0.00 58.87 57.67 2cb2 n SER 209 Cb 0.26 -0.20 0.01 0.00 -1.01 0.00 0.00 64.21 63.26 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 0.86 -4.64 -3.65 1.43 0.00 -0.54 -4.54 117.12 106.04 2cb2 n MET 210 Ca 0.17 0.51 -0.39 0.00 0.00 0.00 0.00 57.70 58.00 2cb2 n MET 210 Cb 0.44 -5.33 -0.10 0.00 0.00 0.00 0.00 33.22 28.24 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 -6.73 2.35 0.49 0.03 -1.52 0.01 -4.97 119.66 109.33 2cb2 s GLN 211 Ca 0.67 -1.93 0.06 0.00 -1.95 0.00 0.00 55.36 52.22 2cb2 s GLN 211 Cb -0.35 -3.79 0.00 0.00 -0.22 0.00 0.00 33.01 28.65 2cb2 s GLN 211 CO 0.87 -1.15 0.32 -0.06 -0.25 0.00 0.00 175.29 175.01 2cb2 s PHE 212 N 1.02 2.06 0.00 0.91 0.08 -1.26 -4.52 117.98 116.27 2cb2 s PHE 212 Ca 0.09 -0.73 0.00 0.00 0.12 0.00 0.00 56.93 56.41 2cb2 s PHE 212 Cb -0.23 -1.95 0.00 0.00 -0.57 0.00 0.00 43.02 40.27 2cb2 s PHE 212 CO -0.03 -0.20 0.00 0.41 -0.10 0.00 0.00 175.22 175.30 2cb2 n GLY 213 N -1.56 -1.96 0.19 4.36 0.00 -0.22 -4.65 105.19 101.35 2cb2 n GLY 213 Ca -0.02 -1.52 -0.06 0.00 0.00 0.00 0.00 46.02 44.42 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 0.59 0.00 4.61 0.00 -2.00 -0.96 119.26 119.51 2cb2 h ALA 214 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2cb2 h ALA 214 Cb 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2cb2 h ALA 214 CO 0.00 -0.03 -0.19 -0.22 0.00 0.00 0.00 179.25 178.82 2cb2 h LYS 215 N 0.56 -0.30 -0.17 0.00 3.64 -1.93 -2.06 116.57 116.31 2cb2 h LYS 215 Ca 0.18 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.51 2cb2 h LYS 215 Cb 0.00 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2cb2 h LYS 215 CO -0.08 -0.20 -0.23 0.78 -2.27 0.00 0.00 179.45 177.45 2cb2 h GLY 216 N -0.31 0.33 0.98 5.01 0.00 -1.83 -2.04 103.07 105.22 2cb2 h GLY 216 Ca 0.06 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 2cb2 h GLY 216 CO -0.17 0.23 0.26 -2.75 0.00 0.00 0.00 176.54 174.10 2cb2 h PHE 217 N 0.28 0.59 -0.79 5.60 3.57 -0.71 0.17 116.94 125.64 2cb2 h PHE 217 Ca 0.05 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 2cb2 h PHE 217 Cb 0.57 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 2cb2 h PHE 217 CO 0.01 0.43 0.31 0.45 -2.23 0.00 0.00 178.31 177.27 2cb2 h HIS 218 N 0.58 1.22 -0.46 0.41 3.86 -1.14 -0.83 115.15 118.79 2cb2 h HIS 218 Ca 0.16 -0.10 -0.06 0.00 -1.16 0.00 0.00 60.37 59.21 2cb2 h HIS 218 Cb 0.02 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.10 2cb2 h HIS 218 CO -0.03 0.92 0.02 1.96 0.86 0.00 0.00 177.93 181.67 2cb2 h GLN 219 N 1.16 0.75 -0.09 2.45 4.20 -0.87 0.08 115.11 122.79 2cb2 h GLN 219 Ca 0.26 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2cb2 h GLN 219 Cb 0.23 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 2cb2 h GLN 219 CO -0.02 0.74 0.00 0.28 -0.67 0.00 0.00 178.83 179.17 2cb2 h VAL 220 N 0.70 1.24 0.00 -0.54 2.07 -0.53 -2.77 116.25 116.43 2cb2 h VAL 220 Ca 0.14 -0.77 -0.07 0.00 0.82 0.00 0.00 66.70 66.83 2cb2 h VAL 220 Cb 0.40 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2cb2 h VAL 220 CO 0.01 0.22 -0.32 -0.07 0.02 0.00 0.00 177.57 177.44 2cb2 h LEU 221 N -0.11 0.00 -1.97 2.57 3.38 -0.75 -2.74 115.31 115.69 2cb2 h LEU 221 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2cb2 h LEU 221 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2cb2 h LEU 221 CO 0.00 0.32 0.00 -0.62 0.09 0.00 0.00 178.44 178.23 2cb2 n GLU 222 N -3.98 2.31 -2.28 1.13 1.02 -0.02 -4.98 120.64 113.83 2cb2 n GLU 222 Ca -0.02 -1.95 -0.42 0.00 -0.02 0.00 0.00 57.16 54.75 2cb2 n GLU 222 Cb 0.38 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.29 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 -1.67 6.92 0.14 1.62 3.84 -1.04 -4.88 114.94 119.87 2cb2 s ASN 223 Ca 0.35 2.12 0.24 0.00 0.21 0.00 0.00 52.86 55.78 2cb2 s ASN 223 Cb 0.21 -2.57 0.92 0.00 -0.55 0.00 0.00 41.25 39.26 2cb2 s ASN 223 CO 0.31 -0.63 1.74 -0.81 -2.79 0.00 0.00 177.10 174.92 2cb2 n PRO 224 N 4.59 0.14 0.00 0.43 -0.04 -1.26 -4.90 135.00 133.96 2cb2 n PRO 224 Ca 0.11 0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 2cb2 n PRO 224 Cb 0.44 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 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 0.76 1.96 0.50 0.55 0.00 -1.26 -4.97 105.19 102.73 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 3.09 -3.87 1.61 3.41 -1.26 -4.63 113.62 111.96 2cb2 n SER 226 Ca 0.00 -3.08 -0.24 0.00 -0.26 0.00 0.00 58.87 55.29 2cb2 n SER 226 Cb 0.00 -0.49 -0.17 0.00 -0.26 0.00 0.00 64.21 63.29 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 -2.87 1.06 0.34 1.04 1.43 -1.26 -5.11 118.68 113.32 2cb2 s LEU 227 Ca 0.37 -0.20 -0.26 0.00 -1.03 0.00 0.00 54.13 53.01 2cb2 s LEU 227 Cb 0.31 -0.63 -0.09 0.00 0.03 0.00 0.00 46.19 45.81 2cb2 s LEU 227 CO 0.06 -0.11 1.05 -1.61 0.23 0.00 0.00 176.35 175.96 2cb2 s GLU 228 N 1.53 4.41 0.89 1.70 8.01 -1.26 -4.93 118.70 129.04 2cb2 s GLU 228 Ca -0.00 1.59 -0.10 0.00 0.01 0.00 0.00 54.97 56.47 2cb2 s GLU 228 Cb -0.13 -2.83 0.13 0.00 -4.31 0.00 0.00 34.13 26.99 2cb2 s GLU 228 CO -0.04 0.06 1.12 -2.14 0.01 0.00 0.00 175.26 174.26 2cb2 s PRO 229 N -2.02 1.27 -0.30 0.39 0.02 -1.26 -4.94 135.00 128.17 2cb2 s PRO 229 Ca 0.51 1.32 -0.28 0.00 0.02 0.00 0.00 61.00 62.58 2cb2 s PRO 229 Cb -0.25 -1.77 -0.02 0.00 0.02 0.00 0.00 34.50 32.47 2cb2 s PRO 229 CO 0.32 -2.38 1.84 0.34 -0.33 0.00 0.00 177.00 176.79 2cb2 s ASP 230 N -2.94 5.89 0.48 2.53 2.15 -1.26 -4.87 116.67 118.65 2cb2 s ASP 230 Ca 0.65 1.42 0.32 0.00 0.43 0.00 0.00 52.55 55.37 2cb2 s ASP 230 Cb -0.21 -2.52 1.48 0.00 -0.30 0.00 0.00 42.92 41.37 2cb2 s ASP 230 CO 0.58 -1.69 1.96 1.55 -0.17 0.00 0.00 175.17 177.40 2cb2 h PRO 231 N 12.92 0.00 -0.00 4.34 0.13 -1.98 -1.02 132.00 146.39 2cb2 h PRO 231 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2cb2 h PRO 231 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2cb2 h PRO 231 CO 1.02 0.00 -0.02 0.09 -0.23 0.00 0.00 178.00 178.86 2cb2 n ASN 232 N -2.78 0.27 -0.90 1.44 3.02 -1.26 -3.82 115.26 111.24 2cb2 n ASN 232 Ca -0.00 -0.87 0.04 0.00 -0.03 0.00 0.00 54.58 53.71 2cb2 n ASN 232 Cb 0.20 -0.05 0.16 0.00 -0.61 0.00 0.00 39.78 39.48 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 -0.88 2.49 -4.69 6.41 4.05 -0.39 -4.86 115.26 117.40 2cb2 n ASN 233 Ca 0.20 -2.25 -0.42 0.00 0.45 0.00 0.00 54.58 52.56 2cb2 n ASN 233 Cb 0.19 -0.45 -0.03 0.00 1.23 0.00 0.00 39.78 40.72 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 -1.68 4.47 -2.03 3.44 1.01 -1.25 -1.06 120.40 123.30 2cb2 s VAL 234 Ca 0.22 1.77 0.27 0.00 0.00 0.00 0.00 61.98 64.24 2cb2 s VAL 234 Cb 0.15 -4.14 0.35 0.00 0.00 0.00 0.00 36.38 32.74 2cb2 s VAL 234 CO 0.09 -0.00 1.60 0.23 0.00 0.00 0.00 175.10 177.02 2cb2 n MET 235 N 5.16 1.15 -3.95 2.72 2.81 -1.26 -4.88 117.12 118.87 2cb2 n MET 235 Ca 0.10 -0.69 -0.11 0.00 -1.81 0.00 0.00 57.70 55.19 2cb2 n MET 235 Cb 0.47 -1.49 -0.13 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 -2.33 0.18 0.88 2.03 -0.85 -1.26 -5.11 117.35 110.90 2cb2 s TYR 236 Ca 0.29 -0.25 -0.12 0.00 -0.52 0.00 0.00 57.07 56.47 2cb2 s TYR 236 Cb 0.20 -0.12 0.12 0.00 0.38 0.00 0.00 41.96 42.54 2cb2 s TYR 236 CO 0.46 -0.08 1.14 -1.54 -1.52 0.00 0.00 175.55 174.01 2cb2 s SER 237 N -0.69 3.77 0.11 -0.18 1.04 -1.26 -4.70 113.70 111.80 2cb2 s SER 237 Ca -0.07 0.95 -0.26 0.00 0.48 0.00 0.00 55.95 57.05 2cb2 s SER 237 Cb -0.05 -1.53 -0.09 0.00 0.10 0.00 0.00 66.02 64.45 2cb2 s SER 237 CO -0.00 -2.38 1.66 0.58 0.98 0.00 0.00 173.24 174.07 2cb2 h VAL 238 N -1.38 0.52 0.00 5.02 2.07 -1.95 -2.61 116.25 117.92 2cb2 h VAL 238 Ca -0.49 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 2cb2 h VAL 238 Cb 1.33 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2cb2 h VAL 238 CO 0.63 0.00 -0.10 -0.65 0.02 0.00 0.00 177.57 177.47 2cb2 h PRO 239 N -0.40 0.00 0.00 1.57 0.11 -1.87 -2.04 132.00 129.37 2cb2 h PRO 239 Ca 0.03 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.13 2cb2 h PRO 239 Cb 0.42 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.53 2cb2 h PRO 239 CO -0.12 0.10 -0.01 0.93 -0.21 0.00 0.00 178.00 178.69 2cb2 h GLU 240 N 0.00 0.00 -0.44 1.05 5.08 -1.78 -2.07 114.58 116.42 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 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2cb2 h GLU 240 CO 0.01 0.01 0.00 0.00 -1.00 0.00 0.00 179.01 178.03 2cb2 n ALA 241 N -2.27 2.43 -1.80 3.43 0.00 -0.94 -4.97 120.51 116.39 2cb2 n ALA 241 Ca -0.03 -0.95 -0.42 0.00 0.00 0.00 0.00 53.44 52.04 2cb2 n ALA 241 Cb 0.10 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.43 4.16 0.30 0.00 2.20 -0.78 -4.46 119.74 119.73 2cb2 s LYS 242 Ca 0.39 2.52 -0.28 0.00 -0.36 0.00 0.00 55.97 58.24 2cb2 s LYS 242 Cb 0.22 -3.10 -0.09 0.00 -1.51 0.00 0.00 37.83 33.34 2cb2 s LYS 242 CO 0.30 -0.70 1.05 -0.80 -0.36 0.00 0.00 175.35 174.83 2cb2 s ASN 243 N 1.17 7.25 -0.10 1.43 0.01 -1.26 -4.99 114.94 118.45 2cb2 s ASN 243 Ca 0.73 2.13 0.02 0.00 -0.71 0.00 0.00 52.86 55.03 2cb2 s ASN 243 Cb -0.48 -2.61 0.01 0.00 0.41 0.00 0.00 41.25 38.58 2cb2 s ASN 243 CO 0.32 -0.14 -0.17 -0.89 -1.51 0.00 0.00 177.10 174.70 2cb2 s THR 244 N -1.30 1.61 0.42 1.60 2.01 -1.26 -3.56 115.64 115.16 2cb2 s THR 244 Ca 0.47 -0.72 -0.24 0.00 0.31 0.00 0.00 61.69 61.50 2cb2 s THR 244 Cb -0.28 -1.44 -0.11 0.00 0.01 0.00 0.00 72.50 70.68 2cb2 s THR 244 CO 0.35 0.46 1.04 -2.65 -0.69 0.00 0.00 174.62 173.13 2cb2 n PRO 245 N 4.01 1.41 -1.72 4.92 -0.02 -1.26 -5.10 135.00 137.22 2cb2 n PRO 245 Ca -0.20 0.50 -0.42 0.00 -2.02 0.00 0.00 63.50 61.36 2cb2 n PRO 245 Cb 0.52 -2.07 -0.03 0.00 -0.02 0.00 0.00 33.50 31.90 2cb2 n PRO 245 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2cb2 n GLN 246 N 0.15 2.72 -4.19 -0.52 -0.06 -1.23 -4.73 117.38 109.51 2cb2 n GLN 246 Ca 0.09 0.97 -0.34 0.00 -2.00 0.00 0.00 57.00 55.73 2cb2 n GLN 246 Cb 0.39 -2.79 -0.08 0.00 -4.06 0.00 0.00 30.24 23.70 2cb2 n GLN 246 CO 0.00 0.00 0.00 -0.65 -0.20 0.00 0.00 177.06 176.21 2cb2 s GLN 247 N 0.56 3.03 0.06 3.69 -0.21 -1.26 -0.91 119.66 124.61 2cb2 s GLN 247 Ca 0.71 -0.45 0.02 0.00 0.02 0.00 0.00 55.36 55.67 2cb2 s GLN 247 Cb -0.51 -2.84 -0.03 0.00 1.00 0.00 0.00 33.01 30.63 2cb2 s GLN 247 CO 0.38 0.67 -0.08 0.71 -2.12 0.00 0.00 175.29 174.86 2cb2 s TYR 248 N -1.07 0.76 -0.11 0.91 2.02 -0.02 -1.49 117.35 118.35 2cb2 s TYR 248 Ca 0.19 -0.60 0.02 0.00 -0.37 0.00 0.00 57.07 56.31 2cb2 s TYR 248 Cb -0.12 -0.45 -0.01 0.00 -0.40 0.00 0.00 41.96 40.99 2cb2 s TYR 248 CO 0.09 -0.09 -0.19 0.42 -1.57 0.00 0.00 175.55 174.21 2cb2 s ILE 249 N -1.93 2.48 -0.35 2.71 -1.09 -0.20 -1.52 121.20 121.30 2cb2 s ILE 249 Ca -0.04 -0.87 -0.10 0.00 -2.23 0.00 0.00 60.65 57.41 2cb2 s ILE 249 Cb -0.06 -1.99 0.02 0.00 -1.58 0.00 0.00 42.46 38.84 2cb2 s ILE 249 CO -0.01 0.55 0.18 -0.69 -1.23 0.00 0.00 174.94 173.74 2cb2 s VAL 250 N 0.33 4.49 -0.26 2.92 1.01 -0.40 -0.37 120.40 128.12 2cb2 s VAL 250 Ca -0.15 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.04 2cb2 s VAL 250 Cb -0.17 -3.44 0.01 0.00 0.00 0.00 0.00 36.38 32.78 2cb2 s VAL 250 CO 0.08 -0.13 0.01 -2.28 0.00 0.00 0.00 175.10 172.78 2cb2 s HIS 251 N 1.56 3.09 -0.08 5.22 2.46 -0.08 -1.04 115.29 126.41 2cb2 s HIS 251 Ca 0.03 -1.15 0.02 0.00 0.47 0.00 0.00 55.06 54.42 2cb2 s HIS 251 Cb -0.18 -2.16 0.02 0.00 -0.13 0.00 0.00 32.58 30.12 2cb2 s HIS 251 CO 0.06 -0.62 -0.12 0.08 -2.47 0.00 0.00 174.74 171.68 2cb2 s VAL 252 N 1.44 1.17 0.02 0.89 1.01 -0.52 -0.72 120.40 123.68 2cb2 s VAL 252 Ca 0.02 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 2cb2 s VAL 252 Cb -0.16 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 2cb2 s VAL 252 CO -0.01 0.37 0.16 -1.61 0.00 0.00 0.00 175.10 174.01 2cb2 s GLU 253 N 0.92 3.32 0.02 2.72 2.02 -0.37 -0.07 118.70 127.26 2cb2 s GLU 253 Ca -0.09 -0.42 -0.03 0.00 0.02 0.00 0.00 54.97 54.44 2cb2 s GLU 253 Cb -0.15 -3.00 -0.01 0.00 0.10 0.00 0.00 34.13 31.06 2cb2 s GLU 253 CO 0.01 0.64 0.04 -1.58 0.02 0.00 0.00 175.26 174.39 2cb2 s TRP 254 N -1.36 0.21 0.32 1.61 0.52 -0.09 -0.41 118.94 119.75 2cb2 s TRP 254 Ca 0.29 -0.47 0.00 0.00 0.02 0.00 0.00 56.10 55.93 2cb2 s TRP 254 Cb -0.13 -0.16 0.54 0.00 -1.15 0.00 0.00 33.47 32.57 2cb2 s TRP 254 CO 0.21 -0.28 1.99 0.00 0.02 0.00 0.00 176.95 178.89 2cb2 h ALA 255 N 4.16 1.48 -2.68 0.98 0.00 -1.37 -1.92 119.26 119.91 2cb2 h ALA 255 Ca -0.32 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 54.64 2cb2 h ALA 255 Cb 1.19 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2cb2 h ALA 255 CO 0.46 0.48 0.43 0.54 0.00 0.00 0.00 179.25 181.16 2cb2 s ASN 256 N -6.37 -0.07 0.34 0.00 2.20 -1.26 -4.55 114.94 105.23 2cb2 s ASN 256 Ca -0.11 -0.74 0.15 0.00 -0.94 0.00 0.00 52.86 51.22 2cb2 s ASN 256 Cb 0.18 0.63 0.57 0.00 -2.00 0.00 0.00 41.25 40.63 2cb2 s ASN 256 CO 0.78 -1.22 1.71 0.71 -2.94 0.00 0.00 177.10 176.14 2cb2 h THR 257 N 2.00 1.17 -0.31 0.54 1.35 -1.97 -1.25 112.91 114.44 2cb2 h THR 257 Ca -0.27 -1.71 -0.06 0.00 -0.55 0.00 0.00 66.41 63.82 2cb2 h THR 257 Cb 1.23 1.96 -0.01 0.00 -1.73 0.00 0.00 68.15 69.61 2cb2 h THR 257 CO 0.33 0.46 -0.05 0.44 -0.25 0.00 0.00 175.52 176.45 2cb2 h ASP 258 N 0.00 0.58 -0.88 5.36 3.32 -1.99 0.19 116.42 123.00 2cb2 h ASP 258 Ca -0.00 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.68 2cb2 h ASP 258 Cb 0.93 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.28 2cb2 h ASP 258 CO 0.06 0.80 0.48 0.00 -1.72 0.00 0.00 179.24 178.85 2cb2 h ALA 259 N 0.81 1.17 0.23 3.45 0.00 -1.82 -1.57 119.26 121.53 2cb2 h ALA 259 Ca 0.08 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2cb2 h ALA 259 Cb 0.53 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2cb2 h ALA 259 CO 0.03 0.66 -0.16 1.25 0.00 0.00 0.00 179.25 181.03 2cb2 h LEU 260 N 1.24 -0.40 -0.05 0.00 6.46 -1.08 0.23 115.31 121.71 2cb2 h LEU 260 Ca 0.31 0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 58.10 2cb2 h LEU 260 Cb 0.04 0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 40.09 2cb2 h LEU 260 CO -0.05 -0.25 0.02 -0.03 -0.62 0.00 0.00 178.44 177.52 2cb2 h MET 261 N -0.38 0.07 0.01 1.25 4.05 -0.25 -0.06 114.93 119.62 2cb2 h MET 261 Ca -0.02 -0.01 -0.19 0.00 -0.28 0.00 0.00 59.70 59.20 2cb2 h MET 261 Cb 0.33 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.10 2cb2 h MET 261 CO 0.00 0.16 -0.90 0.74 0.23 0.00 0.00 176.91 177.14 2cb2 h PHE 262 N -0.03 0.16 0.23 1.39 0.04 -1.37 -1.50 116.94 115.86 2cb2 h PHE 262 Ca 0.02 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.68 2cb2 h PHE 262 Cb 0.11 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.25 2cb2 h PHE 262 CO -0.04 0.94 -0.11 0.78 -0.60 0.00 0.00 178.31 179.28 2cb2 h GLY 263 N 2.21 -0.32 0.78 -1.45 0.00 -0.46 -1.29 103.07 102.54 2cb2 h GLY 263 Ca -0.03 0.12 0.12 0.00 0.00 0.00 0.00 47.33 47.54 2cb2 h GLY 263 CO 0.13 -0.12 0.50 -0.33 0.00 0.00 0.00 176.54 176.72 2cb2 h MET 264 N -0.84 0.54 0.00 4.80 2.86 -1.11 -1.10 114.93 120.08 2cb2 h MET 264 Ca -0.03 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2cb2 h MET 264 Cb 0.51 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.05 2cb2 h MET 264 CO 0.05 0.36 0.00 0.78 1.06 0.00 0.00 176.91 179.16 2cb2 h GLY 265 N 0.56 0.00 0.35 8.32 0.00 -0.98 -2.54 103.07 108.78 2cb2 h GLY 265 Ca 0.36 0.00 0.22 0.00 0.00 0.00 0.00 47.33 47.91 2cb2 h GLY 265 CO -0.13 0.00 0.59 -0.09 0.00 0.00 0.00 176.54 176.91 2cb2 h ARG 266 N 0.00 0.18 0.00 4.80 2.43 0.00 0.13 114.38 121.92 2cb2 h ARG 266 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2cb2 h ARG 266 Cb 0.29 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2cb2 h ARG 266 CO 0.00 0.12 0.00 -0.39 -1.51 0.00 0.00 179.97 178.19 2cb2 h VAL 267 N 0.19 0.00 0.00 0.20 -1.51 -1.63 -2.26 116.25 111.24 2cb2 h VAL 267 Ca 0.42 -0.17 -0.17 0.00 -1.23 0.00 0.00 66.70 65.54 2cb2 h VAL 267 Cb 1.36 0.86 -0.03 0.00 -2.13 0.00 0.00 31.29 31.35 2cb2 h VAL 267 CO -0.09 0.00 -1.83 0.18 -1.23 0.00 0.00 177.57 174.60 2cb2 n LEU 268 N -2.33 0.00 -0.01 4.19 4.77 0.28 -3.57 117.00 120.34 2cb2 n LEU 268 Ca 0.01 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.07 2cb2 n LEU 268 Cb 0.17 0.24 -0.13 0.00 -2.33 0.00 0.00 43.42 41.37 2cb2 n LEU 268 CO 0.17 0.24 -0.64 0.18 -1.33 0.00 0.00 177.39 176.01 2cb2 n LEU 269 N -2.35 0.08 -4.33 2.23 4.77 -0.28 -4.82 117.00 112.30 2cb2 n LEU 269 Ca -0.16 -0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.35 2cb2 n LEU 269 Cb 0.77 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.77 2cb2 n LEU 269 CO 0.28 0.02 -0.08 -0.47 -1.33 0.00 0.00 177.39 175.81 2cb2 s TYR 270 N -3.14 3.29 0.23 -1.77 5.04 -0.86 -5.00 117.35 115.13 2cb2 s TYR 270 Ca -0.05 -1.19 -0.07 0.00 -2.44 0.00 0.00 57.07 53.32 2cb2 s TYR 270 Cb 0.11 -2.87 0.40 0.00 0.35 0.00 0.00 41.96 39.96 2cb2 s TYR 270 CO 0.72 -0.78 1.69 -1.35 -1.34 0.00 0.00 175.55 174.49 2cb2 h PRO 271 N 8.52 0.26 -0.86 4.97 0.11 -1.88 0.90 132.00 144.01 2cb2 h PRO 271 Ca -0.25 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.87 2cb2 h PRO 271 Cb 1.10 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.10 2cb2 h PRO 271 CO 0.77 0.17 0.56 1.49 -0.21 0.00 0.00 178.00 180.77 2cb2 h GLU 272 N 0.27 1.05 -0.08 1.05 4.81 -1.96 -1.47 114.58 118.25 2cb2 h GLU 272 Ca 0.38 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.39 2cb2 h GLU 272 Cb 0.63 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 2cb2 h GLU 272 CO -0.48 0.70 -0.64 1.25 -0.73 0.00 0.00 179.01 179.11 2cb2 h LEU 273 N 1.09 0.35 -1.07 1.64 5.85 -1.50 -3.17 115.31 118.50 2cb2 h LEU 273 Ca 0.34 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 2cb2 h LEU 273 Cb -0.00 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 2cb2 h LEU 273 CO -0.11 0.90 0.30 -0.09 -0.34 0.00 0.00 178.44 179.10 2cb2 h ARG 274 N 0.22 0.96 -0.71 1.25 2.43 -0.13 -0.44 114.38 117.96 2cb2 h ARG 274 Ca -0.01 -0.14 -0.05 0.00 -0.81 0.00 0.00 59.98 58.97 2cb2 h ARG 274 Cb 1.17 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.51 2cb2 h ARG 274 CO 0.10 0.76 0.24 1.96 -1.51 0.00 0.00 179.97 181.52 2cb2 h GLN 275 N 0.95 1.08 -0.32 0.20 1.08 -1.29 -0.32 115.11 116.49 2cb2 h GLN 275 Ca 0.23 -0.22 -0.06 0.00 -1.45 0.00 0.00 58.65 57.15 2cb2 h GLN 275 Cb 0.13 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 2cb2 h GLN 275 CO -0.03 0.92 -0.03 0.28 -0.95 0.00 0.00 178.83 179.02 2cb2 h VAL 276 N 1.03 1.27 0.00 -0.54 2.07 -1.37 -3.11 116.25 115.59 2cb2 h VAL 276 Ca 0.23 -1.02 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 2cb2 h VAL 276 Cb 0.27 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2cb2 h VAL 276 CO -0.01 0.33 -0.21 -0.74 0.02 0.00 0.00 177.57 176.96 2cb2 h HIS 277 N 0.37 0.00 -0.26 1.57 -0.00 -0.97 -2.29 115.15 113.57 2cb2 h HIS 277 Ca 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.44 2cb2 h HIS 277 Cb 0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.89 2cb2 h HIS 277 CO 0.04 0.21 0.10 -0.44 -0.00 0.00 0.00 177.93 177.84 2cb2 h ASP 278 N 0.00 0.31 -0.32 3.26 5.19 -0.98 0.04 116.42 123.93 2cb2 h ASP 278 Ca -0.00 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.36 2cb2 h ASP 278 Cb 0.68 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 40.10 2cb2 h ASP 278 CO 0.03 0.29 0.14 -0.33 -3.12 0.00 0.00 179.24 176.26 2cb2 h GLU 279 N 0.36 0.52 -0.04 3.56 5.08 -1.47 -1.86 114.58 120.72 2cb2 h GLU 279 Ca 0.09 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2cb2 h GLU 279 Cb 0.08 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2cb2 h GLU 279 CO -0.01 0.44 0.00 0.28 -1.00 0.00 0.00 179.01 178.72 2cb2 h VAL 280 N 0.52 1.23 -0.46 3.13 2.07 -1.08 -3.27 116.25 118.38 2cb2 h VAL 280 Ca 0.13 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 2cb2 h VAL 280 Cb 0.11 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2cb2 h VAL 280 CO -0.01 0.19 0.28 -0.07 0.02 0.00 0.00 177.57 177.98 2cb2 h LEU 281 N -0.19 0.54 -0.57 2.57 3.38 -0.93 -1.87 115.31 118.23 2cb2 h LEU 281 Ca 0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2cb2 h LEU 281 Cb 0.30 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2cb2 h LEU 281 CO 0.00 0.41 0.00 0.47 0.09 0.00 0.00 178.44 179.41 2cb2 n ASP 282 N -4.45 0.34 -0.74 -0.43 8.00 -0.74 -2.81 116.55 115.72 2cb2 n ASP 282 Ca 0.04 0.62 0.12 0.00 0.71 0.00 0.00 54.79 56.27 2cb2 n ASP 282 Cb 0.07 -0.68 0.11 0.00 -0.02 0.00 0.00 41.12 40.60 2cb2 n ASP 282 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2cb2 n THR 283 N -1.91 0.00 -3.44 -3.53 -2.24 -0.70 -5.00 114.28 97.45 2cb2 n THR 283 Ca 0.01 -0.39 -0.37 0.00 -2.27 0.00 0.00 64.05 61.03 2cb2 n THR 283 Cb 0.12 1.30 -0.06 0.00 -2.10 0.00 0.00 70.33 69.59 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 -2.18 4.46 -0.11 3.22 1.43 -1.13 -0.83 118.68 123.55 2cb2 s LEU 284 Ca 0.25 1.03 -0.19 0.00 -1.03 0.00 0.00 54.13 54.19 2cb2 s LEU 284 Cb 0.19 -2.78 -0.27 0.00 0.03 0.00 0.00 46.19 43.37 2cb2 s LEU 284 CO 0.40 0.27 0.60 0.58 0.23 0.00 0.00 176.35 178.44 2cb2 h VAL 285 N 3.47 1.20 -3.87 -1.59 2.07 -1.07 -3.44 116.25 113.02 2cb2 h VAL 285 Ca -0.51 -2.39 -0.36 0.00 0.82 0.00 0.00 66.70 64.27 2cb2 h VAL 285 Cb 1.21 2.83 -0.29 0.00 -1.52 0.00 0.00 31.29 33.52 2cb2 h VAL 285 CO 0.63 0.64 -0.76 -0.47 0.02 0.00 0.00 177.57 177.63 2cb2 s TYR 286 N -2.42 0.60 0.00 1.57 5.04 -1.05 -4.97 117.35 116.12 2cb2 s TYR 286 Ca -0.20 -0.12 0.00 0.00 -2.44 0.00 0.00 57.07 54.31 2cb2 s TYR 286 Cb 0.03 -0.41 0.00 0.00 0.35 0.00 0.00 41.96 41.93 2cb2 s TYR 286 CO 0.75 -0.04 0.00 0.41 -1.34 0.00 0.00 175.55 175.33 2cb2 n GLY 287 N 3.10 -2.49 3.72 8.97 0.00 -1.26 -1.19 105.19 116.03 2cb2 n GLY 287 Ca -0.15 -2.16 -0.42 0.00 0.00 0.00 0.00 46.02 43.29 2cb2 n GLY 287 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cb2 s PRO 288 N -0.72 4.43 -0.16 1.61 0.04 -1.26 -5.00 135.00 133.94 2cb2 s PRO 288 Ca 0.00 1.79 -0.02 0.00 0.04 0.00 0.00 61.00 62.80 2cb2 s PRO 288 Cb 0.00 -3.33 -0.02 0.00 0.04 0.00 0.00 34.50 31.19 2cb2 s PRO 288 CO 0.00 -0.25 -0.07 -0.47 0.04 0.00 0.00 177.00 176.25 2cb2 s TYR 289 N 0.96 2.93 -0.24 0.56 5.04 -0.96 -4.93 117.35 120.71 2cb2 s TYR 289 Ca 0.58 -0.60 0.02 0.00 -2.44 0.00 0.00 57.07 54.63 2cb2 s TYR 289 Cb -0.30 -1.96 0.05 0.00 0.35 0.00 0.00 41.96 40.11 2cb2 s TYR 289 CO 0.30 -0.24 -0.10 0.42 -1.34 0.00 0.00 175.55 174.59 2cb2 s ILE 290 N 0.67 1.87 0.14 3.14 1.01 -1.26 -0.65 121.20 126.13 2cb2 s ILE 290 Ca -0.04 -1.36 -0.15 0.00 0.00 0.00 0.00 60.65 59.10 2cb2 s ILE 290 Cb -0.15 -2.01 -0.07 0.00 0.01 0.00 0.00 42.46 40.24 2cb2 s ILE 290 CO 0.02 0.02 0.56 -0.13 0.00 0.00 0.00 174.94 175.41 2cb2 s ARG 291 N 1.25 4.01 -0.29 2.79 0.52 -0.09 -0.92 118.95 126.22 2cb2 s ARG 291 Ca -0.06 0.53 -0.11 0.00 -0.52 0.00 0.00 55.73 55.57 2cb2 s ARG 291 Cb -0.19 -2.96 -0.04 0.00 0.52 0.00 0.00 34.95 32.29 2cb2 s ARG 291 CO -0.06 0.49 0.20 0.42 0.02 0.00 0.00 175.30 176.37 2cb2 s ILE 292 N -1.43 5.28 0.07 1.52 -1.09 -0.03 -0.60 121.20 124.92 2cb2 s ILE 292 Ca 0.37 0.07 0.09 0.00 -2.23 0.00 0.00 60.65 58.95 2cb2 s ILE 292 Cb -0.15 -3.57 -0.03 0.00 -1.58 0.00 0.00 42.46 37.13 2cb2 s ILE 292 CO 0.19 0.19 -0.25 -0.76 -1.23 0.00 0.00 174.94 173.08 2cb2 s LEU 293 N 1.75 2.30 -0.31 2.97 1.43 0.10 -0.11 118.68 126.82 2cb2 s LEU 293 Ca 0.07 -0.62 -0.07 0.00 -1.03 0.00 0.00 54.13 52.48 2cb2 s LEU 293 Cb -0.16 -1.31 0.01 0.00 0.03 0.00 0.00 46.19 44.75 2cb2 s LEU 293 CO 0.11 0.23 0.10 0.21 0.23 0.00 0.00 176.35 177.23 2cb2 s ASN 294 N -1.57 5.25 -0.90 2.29 2.47 0.32 -1.28 114.94 121.53 2cb2 s ASN 294 Ca 0.13 -0.73 -0.25 0.00 0.42 0.00 0.00 52.86 52.44 2cb2 s ASN 294 Cb -0.10 -1.91 0.04 0.00 -1.45 0.00 0.00 41.25 37.83 2cb2 s ASN 294 CO 0.04 -0.21 1.41 -2.16 -3.72 0.00 0.00 177.10 172.46 2cb2 s PRO 295 N 1.51 3.38 -0.03 0.43 0.04 -1.26 -1.82 135.00 137.25 2cb2 s PRO 295 Ca 0.03 -0.71 -0.02 0.00 0.04 0.00 0.00 61.00 60.33 2cb2 s PRO 295 Cb -0.17 -4.87 -0.01 0.00 0.04 0.00 0.00 34.50 29.49 2cb2 s PRO 295 CO 0.03 -2.24 -0.04 -1.33 0.04 0.00 0.00 177.00 173.46 2cb2 n MET 296 N 9.08 0.10 -3.46 4.56 2.81 -0.62 -0.52 117.12 129.08 2cb2 n MET 296 Ca 0.21 0.31 -0.37 0.00 -1.81 0.00 0.00 57.70 56.04 2cb2 n MET 296 Cb 0.50 -0.95 -0.07 0.00 -0.71 0.00 0.00 33.22 31.99 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 -1.28 4.26 0.03 0.03 -1.94 -1.22 -3.86 119.30 115.32 2cb2 s MET 297 Ca -0.03 0.24 -0.23 0.00 -1.71 0.00 0.00 55.69 53.96 2cb2 s MET 297 Cb 0.00 -3.42 0.05 0.00 2.01 0.00 0.00 34.83 33.48 2cb2 s MET 297 CO 0.05 0.23 0.52 -1.83 -0.01 0.00 0.00 175.02 173.99 2cb2 s GLU 298 N 0.44 1.01 -0.65 2.03 -1.05 -1.26 -0.39 118.70 118.84 2cb2 s GLU 298 Ca 0.20 -0.18 -0.07 0.00 -0.15 0.00 0.00 54.97 54.77 2cb2 s GLU 298 Cb -0.14 0.46 0.17 0.00 -0.44 0.00 0.00 34.13 34.18 2cb2 s GLU 298 CO 0.07 -0.35 0.51 0.20 0.95 0.00 0.00 175.26 176.63 2cb2 s GLY 299 N -1.84 2.44 0.11 -3.83 0.00 0.48 -4.96 107.32 99.72 2cb2 s GLY 299 Ca -0.06 -3.11 0.18 0.00 0.00 0.00 0.00 44.72 41.73 2cb2 s GLY 299 CO 0.00 1.15 1.55 -1.30 0.00 0.00 0.00 173.10 174.49 2cb2 n THR 300 N 3.96 0.98 0.39 0.90 -2.24 -1.26 -2.25 114.28 114.76 2cb2 n THR 300 Ca 0.06 0.27 0.12 0.00 -2.27 0.00 0.00 64.05 62.23 2cb2 n THR 300 Cb 0.41 -1.11 0.50 0.00 -2.10 0.00 0.00 70.33 68.03 2cb2 n THR 300 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 2cb2 n PHE 301 N -1.82 0.82 -0.20 4.78 1.16 -1.26 -2.15 117.46 118.80 2cb2 n PHE 301 Ca 0.03 0.32 0.13 0.00 -1.87 0.00 0.00 57.45 56.06 2cb2 n PHE 301 Cb 0.18 -1.02 0.45 0.00 -1.61 0.00 0.00 39.48 37.48 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 0.62 0.00 2.97 5.08 -1.08 -1.46 115.95 122.07 2cb2 h TRP 302 Ca 0.00 0.02 -0.11 0.00 1.08 0.00 0.00 58.89 59.88 2cb2 h TRP 302 Cb 0.36 -0.20 -0.02 0.00 -3.00 0.00 0.00 29.16 26.31 2cb2 h TRP 302 CO 0.00 0.24 -0.51 0.00 -1.28 0.00 0.00 178.44 176.89 2cb2 h ARG 303 N 0.54 0.00 -0.25 0.12 3.08 -1.71 -0.95 114.38 115.21 2cb2 h ARG 303 Ca 0.39 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.40 2cb2 h ARG 303 Cb 0.75 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 2cb2 h ARG 303 CO -0.15 0.51 0.01 0.93 -1.07 0.00 0.00 179.97 180.21 2cb2 h GLU 304 N 0.00 0.44 -0.55 0.04 5.08 -1.43 -1.73 114.58 116.43 2cb2 h GLU 304 Ca -0.01 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2cb2 h GLU 304 Cb 1.00 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.18 2cb2 h GLU 304 CO 0.07 0.60 0.30 -0.92 -1.00 0.00 0.00 179.01 178.06 2cb2 h TYR 305 N 0.23 0.75 -0.45 4.33 3.20 -1.26 -2.75 116.97 121.02 2cb2 h TYR 305 Ca 0.07 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.00 2cb2 h TYR 305 Cb 0.39 -0.24 -0.06 0.00 1.54 0.00 0.00 36.73 38.36 2cb2 h TYR 305 CO 0.03 0.55 0.10 1.25 -1.64 0.00 0.00 178.16 178.45 2cb2 h LEU 306 N 0.74 0.03 -2.25 2.82 5.85 -1.01 0.29 115.31 121.77 2cb2 h LEU 306 Ca 0.19 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.99 2cb2 h LEU 306 Cb 0.04 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2cb2 h LEU 306 CO -0.03 0.05 0.00 0.59 -0.34 0.00 0.00 178.44 178.71 2cb2 n ASN 307 N -5.09 3.37 -0.68 1.25 5.03 -0.67 -2.74 115.26 115.75 2cb2 n ASN 307 Ca 0.04 -2.25 0.13 0.00 0.87 0.00 0.00 54.58 53.37 2cb2 n ASN 307 Cb 0.21 -0.46 0.35 0.00 -1.02 0.00 0.00 39.78 38.86 2cb2 n ASN 307 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59