#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bbf s PRO 12 N 0.00 2.72 0.18 5.56 0.04 -1.26 -4.68 135.00 137.56 2bbf s PRO 12 Ca 0.00 0.50 -0.12 0.00 0.04 0.00 0.00 61.00 61.42 2bbf s PRO 12 Cb 0.00 -2.00 0.09 0.00 0.04 0.00 0.00 34.50 32.62 2bbf s PRO 12 CO 0.00 -1.14 1.76 -0.09 0.04 0.00 0.00 177.00 177.57 2bbf h ARG 13 N -0.73 0.88 -1.78 4.56 2.43 -1.85 -2.75 114.38 115.14 2bbf h ARG 13 Ca -0.45 -0.13 0.07 0.00 -0.81 0.00 0.00 59.98 58.66 2bbf h ARG 13 Cb 1.26 -0.16 -0.22 0.00 -0.42 0.00 0.00 29.97 30.42 2bbf h ARG 13 CO 0.63 0.71 0.08 0.12 -1.51 0.00 0.00 179.97 180.00 2bbf s PHE 14 N -5.71 -0.99 -0.22 2.20 5.36 -1.24 -4.16 117.98 113.22 2bbf s PHE 14 Ca -0.13 1.86 -0.04 0.00 -0.96 0.00 0.00 56.93 57.67 2bbf s PHE 14 Cb 0.13 0.59 0.11 0.00 -0.34 0.00 0.00 43.02 43.52 2bbf s PHE 14 CO 0.79 -0.49 0.34 0.45 -1.46 0.00 0.00 175.22 174.84 2bbf s SER 15 N 2.00 0.45 -0.24 6.13 0.15 -0.58 -4.96 113.70 116.65 2bbf s SER 15 Ca -0.08 0.25 -0.10 0.00 0.70 0.00 0.00 55.95 56.72 2bbf s SER 15 Cb -0.07 0.94 -0.05 0.00 -1.71 0.00 0.00 66.02 65.13 2bbf s SER 15 CO -0.18 -0.29 0.14 0.12 1.20 0.00 0.00 173.24 174.23 2bbf s PHE 16 N 2.49 3.26 -0.05 3.44 5.36 -1.26 -0.12 117.98 131.10 2bbf s PHE 16 Ca 0.09 0.11 0.04 0.00 -0.96 0.00 0.00 56.93 56.21 2bbf s PHE 16 Cb -0.15 -2.26 -0.00 0.00 -0.34 0.00 0.00 43.02 40.27 2bbf s PHE 16 CO -0.14 -0.01 -0.17 -1.12 -1.46 0.00 0.00 175.22 172.32 2bbf s SER 17 N 1.17 2.18 -0.32 6.13 0.01 0.24 -4.99 113.70 118.11 2bbf s SER 17 Ca 0.07 -0.36 -0.12 0.00 1.31 0.00 0.00 55.95 56.85 2bbf s SER 17 Cb -0.14 -0.69 -0.03 0.00 0.21 0.00 0.00 66.02 65.37 2bbf s SER 17 CO 0.05 0.14 0.21 -0.63 0.41 0.00 0.00 173.24 173.42 2bbf s ILE 18 N 0.15 5.18 -0.03 1.44 1.01 -1.26 -1.24 121.20 126.45 2bbf s ILE 18 Ca -0.06 -0.12 0.12 0.00 0.00 0.00 0.00 60.65 60.58 2bbf s ILE 18 Cb -0.13 -3.60 -0.23 0.00 0.01 0.00 0.00 42.46 38.52 2bbf s ILE 18 CO 0.03 0.09 0.72 0.00 0.00 0.00 0.00 174.94 175.78 2bbf h ALA 19 N 8.43 0.73 -2.49 9.38 0.00 -1.48 -3.49 119.26 130.34 2bbf h ALA 19 Ca -0.33 -1.41 -0.06 0.00 0.00 0.00 0.00 54.91 53.10 2bbf h ALA 19 Cb 1.17 0.43 -0.16 0.00 0.00 0.00 0.00 17.79 19.23 2bbf h ALA 19 CO 0.60 1.55 0.02 0.00 0.00 0.00 0.00 179.25 181.42 2bbf s ALA 20 N -2.61 -1.28 0.05 0.00 0.00 -1.01 -5.03 121.76 111.88 2bbf s ALA 20 Ca -0.04 0.57 -0.02 0.00 0.00 0.00 0.00 51.96 52.47 2bbf s ALA 20 Cb 0.08 0.36 -0.03 0.00 0.00 0.00 0.00 23.12 23.53 2bbf s ALA 20 CO 0.82 -0.49 -0.01 1.03 0.00 0.00 0.00 175.76 177.11 2bbf s ARG 21 N -2.40 0.57 -0.28 0.00 0.52 -1.26 -1.44 118.95 114.66 2bbf s ARG 21 Ca -0.06 -1.06 -0.03 0.00 -0.52 0.00 0.00 55.73 54.06 2bbf s ARG 21 Cb -0.01 0.20 0.16 0.00 0.52 0.00 0.00 34.95 35.83 2bbf s ARG 21 CO -0.01 -0.11 0.53 -2.00 0.02 0.00 0.00 175.30 173.73 2bbf s GLU 22 N -3.39 0.49 7.17 3.54 2.12 -0.73 -4.89 118.70 123.02 2bbf s GLU 22 Ca 0.02 0.93 0.00 0.00 0.36 0.00 0.00 54.97 56.28 2bbf s GLU 22 Cb 0.04 0.29 0.00 0.00 0.26 0.00 0.00 34.13 34.72 2bbf s GLU 22 CO -0.08 -0.56 0.00 0.41 -0.54 0.00 0.00 175.26 174.49 2bbf n GLY 23 N 5.41 2.85 0.06 -1.50 0.00 -1.26 -1.16 105.19 109.59 2bbf n GLY 23 Ca -0.03 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.84 2bbf n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bbf n LYS 24 N 13.60 0.23 -2.53 1.61 5.02 -1.26 -4.91 118.16 129.92 2bbf n LYS 24 Ca 0.00 -0.12 -0.37 0.00 -2.02 0.00 0.00 58.31 55.80 2bbf n LYS 24 Cb 0.00 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.47 2bbf n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bbf s ALA 25 N -2.85 3.11 0.03 7.82 0.00 -0.31 -3.39 121.76 126.17 2bbf s ALA 25 Ca 0.16 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.84 2bbf s ALA 25 Cb 0.18 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 2bbf s ALA 25 CO 0.62 -0.22 -0.04 1.03 0.00 0.00 0.00 175.76 177.16 2bbf s ARG 26 N -2.43 0.38 0.00 0.00 3.00 -1.26 -1.77 118.95 116.86 2bbf s ARG 26 Ca 0.57 -0.70 0.01 0.00 0.00 0.00 0.00 55.73 55.61 2bbf s ARG 26 Cb -0.23 0.06 -0.00 0.00 0.00 0.00 0.00 34.95 34.78 2bbf s ARG 26 CO 0.29 -0.04 -0.04 -0.08 0.00 0.00 0.00 175.30 175.43 2bbf s THR 27 N -1.70 0.28 0.00 0.02 -1.32 -0.52 -4.08 115.64 108.32 2bbf s THR 27 Ca -0.13 -0.21 0.00 0.00 -1.21 0.00 0.00 61.69 60.15 2bbf s THR 27 Cb -0.08 -0.25 0.00 0.00 -1.51 0.00 0.00 72.50 70.66 2bbf s THR 27 CO -0.02 0.04 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 2bbf n GLY 28 N 2.89 1.31 3.16 6.08 0.00 -0.42 -1.10 105.19 117.11 2bbf n GLY 28 Ca -0.13 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.64 2bbf n GLY 28 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bbf s THR 29 N -0.25 0.10 -0.22 2.61 -4.23 -0.37 -1.30 115.64 111.99 2bbf s THR 29 Ca 0.00 -0.85 0.02 0.00 -1.18 0.00 0.00 61.69 59.67 2bbf s THR 29 Cb 0.00 -0.78 0.04 0.00 1.34 0.00 0.00 72.50 73.10 2bbf s THR 29 CO 0.00 -0.47 -0.14 -0.63 -0.54 0.00 0.00 174.62 172.84 2bbf s ILE 30 N -2.22 2.01 -0.17 2.99 1.01 0.16 -0.59 121.20 124.38 2bbf s ILE 30 Ca -0.08 -1.23 -0.14 0.00 0.00 0.00 0.00 60.65 59.20 2bbf s ILE 30 Cb -0.03 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 2bbf s ILE 30 CO -0.02 0.24 0.31 -1.61 0.00 0.00 0.00 174.94 173.85 2bbf s GLU 31 N 1.24 4.23 0.26 2.79 2.02 0.82 -0.42 118.70 129.64 2bbf s GLU 31 Ca -0.02 0.10 0.02 0.00 0.02 0.00 0.00 54.97 55.09 2bbf s GLU 31 Cb -0.16 -3.46 -0.05 0.00 0.10 0.00 0.00 34.13 30.55 2bbf s GLU 31 CO -0.09 0.16 0.07 -1.64 0.02 0.00 0.00 175.26 173.79 2bbf s MET 32 N 0.70 1.42 0.28 1.61 -1.94 -0.44 -1.53 119.30 119.41 2bbf s MET 32 Ca 0.17 -1.76 -0.01 0.00 -1.71 0.00 0.00 55.69 52.37 2bbf s MET 32 Cb -0.13 -0.40 0.45 0.00 2.01 0.00 0.00 34.83 36.76 2bbf s MET 32 CO 0.05 -0.25 1.89 0.87 -0.01 0.00 0.00 175.02 177.57 2bbf h LYS 33 N 2.37 1.10 -0.06 2.03 1.57 -1.65 -2.34 116.57 119.59 2bbf h LYS 33 Ca -0.39 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2bbf h LYS 33 Cb 1.24 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.30 2bbf h LYS 33 CO 0.63 0.73 0.00 0.54 -0.57 0.00 0.00 179.45 180.78 2bbf n ARG 34 N -4.50 1.60 0.00 3.15 1.74 -1.26 -4.97 116.66 112.42 2bbf n ARG 34 Ca 0.15 -0.89 0.00 0.00 -0.77 0.00 0.00 57.85 56.34 2bbf n ARG 34 Cb 0.19 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 2bbf n ARG 34 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bbf n GLY 35 N 1.13 1.24 3.80 -0.13 0.00 -0.88 -4.12 105.19 106.23 2bbf n GLY 35 Ca 0.18 -1.49 -0.36 0.00 0.00 0.00 0.00 46.02 44.35 2bbf n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bbf s VAL 36 N -1.78 5.08 -0.21 1.61 1.01 -1.26 -1.32 120.40 123.52 2bbf s VAL 36 Ca 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 2bbf s VAL 36 Cb 0.00 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.19 2bbf s VAL 36 CO 0.00 0.61 -0.08 -0.63 0.00 0.00 0.00 175.10 174.99 2bbf s ILE 37 N -0.92 3.02 -0.06 2.22 1.01 0.44 -4.88 121.20 122.03 2bbf s ILE 37 Ca 0.14 -0.63 -0.25 0.00 0.00 0.00 0.00 60.65 59.91 2bbf s ILE 37 Cb -0.12 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.96 2bbf s ILE 37 CO 0.03 0.44 0.78 -0.13 0.00 0.00 0.00 174.94 176.06 2bbf s ARG 38 N 1.43 4.45 0.07 2.79 0.52 -1.26 -0.67 118.95 126.28 2bbf s ARG 38 Ca 0.05 1.01 0.09 0.00 -0.52 0.00 0.00 55.73 56.36 2bbf s ARG 38 Cb -0.14 -3.46 -0.03 0.00 0.52 0.00 0.00 34.95 31.83 2bbf s ARG 38 CO -0.06 -0.00 -0.22 0.95 0.02 0.00 0.00 175.30 175.99 2bbf s THR 39 N 0.99 2.51 0.36 0.02 -4.23 -0.42 -3.29 115.64 111.58 2bbf s THR 39 Ca 0.41 -1.42 -0.28 0.00 -1.18 0.00 0.00 61.69 59.21 2bbf s THR 39 Cb -0.18 -2.07 -0.11 0.00 1.34 0.00 0.00 72.50 71.48 2bbf s THR 39 CO 0.20 0.25 1.51 -2.84 -0.54 0.00 0.00 174.62 173.19 2bbf s PRO 40 N -1.65 4.12 0.08 3.99 0.02 -1.26 -1.29 135.00 139.01 2bbf s PRO 40 Ca 0.14 2.57 0.10 0.00 0.02 0.00 0.00 61.00 63.83 2bbf s PRO 40 Cb -0.10 -2.98 -0.03 0.00 0.02 0.00 0.00 34.50 31.40 2bbf s PRO 40 CO 0.05 -0.55 -0.26 0.00 -0.33 0.00 0.00 177.00 175.91 2bbf s ALA 41 N -0.88 2.29 -0.14 -1.55 0.00 0.22 -4.87 121.76 116.83 2bbf s ALA 41 Ca 0.55 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 51.16 2bbf s ALA 41 Cb -0.47 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.22 2bbf s ALA 41 CO 0.60 0.53 -0.14 0.12 0.00 0.00 0.00 175.76 176.87 2bbf s PHE 42 N -0.92 2.79 -0.32 0.00 5.36 -1.26 -0.82 117.98 122.81 2bbf s PHE 42 Ca 0.13 -0.87 -0.09 0.00 -0.96 0.00 0.00 56.93 55.14 2bbf s PHE 42 Cb -0.10 -1.87 0.01 0.00 -0.34 0.00 0.00 43.02 40.72 2bbf s PHE 42 CO 0.04 -0.36 0.15 -1.64 -1.46 0.00 0.00 175.22 171.94 2bbf s MET 43 N 0.62 3.13 0.56 10.12 -1.94 0.79 -4.73 119.30 127.85 2bbf s MET 43 Ca -0.08 -0.85 -0.21 0.00 -1.71 0.00 0.00 55.69 52.84 2bbf s MET 43 Cb -0.16 -3.56 -0.04 0.00 2.01 0.00 0.00 34.83 33.08 2bbf s MET 43 CO 0.03 -0.50 1.29 -2.14 -0.01 0.00 0.00 175.02 173.69 2bbf s PRO 44 N 1.57 3.11 -0.14 2.03 0.02 -1.25 -4.11 135.00 136.21 2bbf s PRO 44 Ca 0.03 2.07 -0.19 0.00 0.02 0.00 0.00 61.00 62.93 2bbf s PRO 44 Cb -0.18 -2.16 -0.04 0.00 0.02 0.00 0.00 34.50 32.15 2bbf s PRO 44 CO 0.05 -1.16 0.51 0.08 -0.33 0.00 0.00 177.00 176.15 2bbf s VAL 45 N -1.40 5.15 -0.54 3.83 1.01 -1.26 -1.10 120.40 126.08 2bbf s VAL 45 Ca 0.73 0.99 0.07 0.00 0.00 0.00 0.00 61.98 63.78 2bbf s VAL 45 Cb -0.36 -3.84 0.29 0.00 0.00 0.00 0.00 36.38 32.46 2bbf s VAL 45 CO 0.42 0.27 0.75 0.61 0.00 0.00 0.00 175.10 177.15 2bbf n GLY 46 N 3.47 4.47 0.19 4.51 0.00 0.54 -4.41 105.19 113.96 2bbf n GLY 46 Ca -0.06 -2.39 -0.03 0.00 0.00 0.00 0.00 46.02 43.54 2bbf n GLY 46 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2bbf h THR 47 N 2.61 0.74 -0.99 2.61 2.02 -1.72 -2.90 112.91 115.27 2bbf h THR 47 Ca 0.14 -0.07 -0.67 0.00 0.77 0.00 0.00 66.41 66.58 2bbf h THR 47 Cb 0.70 0.50 -0.29 0.00 -1.74 0.00 0.00 68.15 67.33 2bbf h THR 47 CO 0.71 0.04 0.86 0.00 0.37 0.00 0.00 175.52 177.51 2bbf n ALA 48 N -2.51 6.30 -2.44 6.16 0.00 -1.26 -4.37 120.51 122.40 2bbf n ALA 48 Ca 0.05 -3.43 -0.15 0.00 0.00 0.00 0.00 53.44 49.91 2bbf n ALA 48 Cb 0.22 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 17.92 2bbf n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bbf n ALA 49 N -0.90 -0.51 -3.64 0.00 0.00 -1.10 -4.99 120.51 109.37 2bbf n ALA 49 Ca 0.62 0.15 -0.09 0.00 0.00 0.00 0.00 53.44 54.12 2bbf n ALA 49 Cb 0.69 -2.06 -0.07 0.00 0.00 0.00 0.00 19.45 18.01 2bbf n ALA 49 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2bbf s THR 50 N -2.81 0.00 -0.48 0.00 -1.32 -1.25 -4.73 115.64 105.05 2bbf s THR 50 Ca 0.07 0.00 -0.24 0.00 -1.21 0.00 0.00 61.69 60.30 2bbf s THR 50 Cb -0.03 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.99 2bbf s THR 50 CO 0.08 0.00 0.88 -0.69 -2.21 0.00 0.00 174.62 172.68 2bbf s VAL 51 N 0.39 4.51 -0.31 5.08 1.01 -1.26 -3.94 120.40 125.87 2bbf s VAL 51 Ca 0.01 0.54 -0.44 0.00 0.00 0.00 0.00 61.98 62.09 2bbf s VAL 51 Cb -0.05 -4.42 -0.20 0.00 0.00 0.00 0.00 36.38 31.71 2bbf s VAL 51 CO -0.06 -0.86 1.41 0.29 0.00 0.00 0.00 175.10 175.87 2bbf n LYS 52 N 7.09 0.01 -1.07 2.72 5.02 -1.26 -1.61 118.16 129.05 2bbf n LYS 52 Ca 0.04 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.31 2bbf n LYS 52 Cb 0.48 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.98 2bbf n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bbf n ALA 53 N 3.09 -0.03 -2.93 7.82 0.00 -1.26 -4.97 120.51 122.22 2bbf n ALA 53 Ca 0.27 0.04 -0.19 0.00 0.00 0.00 0.00 53.44 53.56 2bbf n ALA 53 Cb -0.01 -0.75 -0.15 0.00 0.00 0.00 0.00 19.45 18.54 2bbf n ALA 53 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bbf s LEU 54 N -0.51 1.85 0.52 0.00 1.43 -0.64 -4.54 118.68 116.79 2bbf s LEU 54 Ca 0.00 -0.15 -0.19 0.00 -1.03 0.00 0.00 54.13 52.77 2bbf s LEU 54 Cb 0.00 -0.44 -0.07 0.00 0.03 0.00 0.00 46.19 45.71 2bbf s LEU 54 CO 0.00 0.06 1.03 -0.54 0.23 0.00 0.00 176.35 177.13 2bbf s LYS 55 N 0.08 3.71 0.36 1.70 1.02 -1.26 -4.45 119.74 120.89 2bbf s LYS 55 Ca -0.01 1.25 0.07 0.00 0.02 0.00 0.00 55.97 57.30 2bbf s LYS 55 Cb -0.06 -2.09 0.76 0.00 -0.52 0.00 0.00 37.83 35.92 2bbf s LYS 55 CO -0.00 -0.49 1.92 -1.35 -0.92 0.00 0.00 175.35 174.51 2bbf h PRO 56 N 1.19 0.72 -0.18 -1.68 0.11 -1.86 -0.53 132.00 129.78 2bbf h PRO 56 Ca -0.48 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 2bbf h PRO 56 Cb 1.21 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2bbf h PRO 56 CO 0.59 0.48 -0.03 1.05 -0.21 0.00 0.00 178.00 179.88 2bbf h GLU 57 N 0.75 0.26 -0.18 1.05 4.11 -1.92 -0.26 114.58 118.39 2bbf h GLU 57 Ca 0.37 -0.04 -0.19 0.00 0.07 0.00 0.00 59.36 59.57 2bbf h GLU 57 Cb 0.45 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.66 2bbf h GLU 57 CO -0.15 0.31 -0.62 1.15 0.07 0.00 0.00 179.01 179.77 2bbf h THR 58 N 0.25 1.30 -0.51 -1.06 2.02 -1.49 0.08 112.91 113.51 2bbf h THR 58 Ca 0.06 -1.84 0.02 0.00 0.77 0.00 0.00 66.41 65.42 2bbf h THR 58 Cb 0.22 1.94 -0.03 0.00 -1.74 0.00 0.00 68.15 68.53 2bbf h THR 58 CO 0.01 0.58 0.31 0.58 0.37 0.00 0.00 175.52 177.37 2bbf h VAL 59 N 0.45 1.07 -0.65 3.16 2.07 -0.70 -2.16 116.25 119.49 2bbf h VAL 59 Ca -0.03 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.21 2bbf h VAL 59 Cb 1.24 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2bbf h VAL 59 CO 0.13 0.11 0.14 -0.09 0.02 0.00 0.00 177.57 177.88 2bbf h ARG 60 N 0.63 1.05 -0.27 1.57 9.65 -0.96 -2.81 114.38 123.23 2bbf h ARG 60 Ca 0.20 -0.26 0.04 0.00 -1.10 0.00 0.00 59.98 58.86 2bbf h ARG 60 Cb -0.00 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.43 2bbf h ARG 60 CO -0.08 0.95 0.19 0.00 2.80 0.00 0.00 179.97 183.83 2bbf h ALA 61 N 1.05 2.03 0.00 2.80 0.00 -0.41 0.09 119.26 124.82 2bbf h ALA 61 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2bbf h ALA 61 Cb 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2bbf h ALA 61 CO 0.01 -0.08 0.00 1.79 0.00 0.00 0.00 179.25 180.96 2bbf h THR 62 N 0.18 0.00 0.00 0.00 1.35 -1.14 -3.46 112.91 109.83 2bbf h THR 62 Ca 0.12 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 2bbf h THR 62 Cb 0.25 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 2bbf h THR 62 CO -0.02 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.86 2bbf n GLY 63 N 0.28 0.87 3.75 5.82 0.00 0.02 -4.70 105.19 111.23 2bbf n GLY 63 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2bbf n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bbf s ALA 64 N -2.00 3.58 -0.28 4.61 0.00 -1.20 -4.91 121.76 121.56 2bbf s ALA 64 Ca 0.00 1.30 0.17 0.00 0.00 0.00 0.00 51.96 53.43 2bbf s ALA 64 Cb 0.00 -3.53 -0.24 0.00 0.00 0.00 0.00 23.12 19.35 2bbf s ALA 64 CO 0.00 -0.71 0.49 -0.25 0.00 0.00 0.00 175.76 175.29 2bbf n ASP 65 N 1.83 0.96 -3.53 0.00 8.00 -1.26 -4.62 116.55 117.94 2bbf n ASP 65 Ca 0.04 -0.30 -0.17 0.00 0.71 0.00 0.00 54.79 55.08 2bbf n ASP 65 Cb 0.41 1.53 -0.06 0.00 -0.02 0.00 0.00 41.12 42.98 2bbf n ASP 65 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2bbf s ILE 66 N -3.00 0.00 0.30 0.53 2.07 -1.26 -4.10 121.20 115.74 2bbf s ILE 66 Ca -0.02 -0.03 0.06 0.00 -1.41 0.00 0.00 60.65 59.25 2bbf s ILE 66 Cb 0.12 -0.98 -0.06 0.00 0.13 0.00 0.00 42.46 41.67 2bbf s ILE 66 CO 0.71 -0.02 -0.04 0.27 -1.91 0.00 0.00 174.94 173.95 2bbf s ILE 67 N -1.39 1.66 -0.13 2.00 -4.36 -1.16 -3.94 121.20 113.88 2bbf s ILE 67 Ca -0.10 -2.10 -0.03 0.00 -0.26 0.00 0.00 60.65 58.15 2bbf s ILE 67 Cb -0.00 -2.57 -0.03 0.00 1.25 0.00 0.00 42.46 41.11 2bbf s ILE 67 CO 0.08 -0.22 -0.01 -0.22 0.24 0.00 0.00 174.94 174.81 2bbf s LEU 68 N -3.49 3.42 0.44 0.37 0.20 -0.26 -1.41 118.68 117.95 2bbf s LEU 68 Ca 0.31 -0.01 0.07 0.00 0.69 0.00 0.00 54.13 55.19 2bbf s LEU 68 Cb 0.05 -1.81 -0.03 0.00 -0.43 0.00 0.00 46.19 43.97 2bbf s LEU 68 CO 0.13 0.24 0.23 -0.83 -0.29 0.00 0.00 176.35 175.84 2bbf s GLY 69 N -0.08 2.37 -0.08 7.98 0.00 0.13 -0.33 107.32 117.31 2bbf s GLY 69 Ca 0.03 -1.82 -0.00 0.00 0.00 0.00 0.00 44.72 42.92 2bbf s GLY 69 CO 0.02 -1.91 -0.05 0.21 0.00 0.00 0.00 173.10 171.37 2bbf s ASN 70 N -3.99 1.69 0.14 1.64 3.04 -1.26 -1.77 114.94 114.43 2bbf s ASN 70 Ca 0.38 -0.19 -0.17 0.00 0.04 0.00 0.00 52.86 52.92 2bbf s ASN 70 Cb 0.02 -0.63 -0.01 0.00 -1.54 0.00 0.00 41.25 39.09 2bbf s ASN 70 CO 0.22 -0.11 1.78 0.74 -3.04 0.00 0.00 177.10 176.68 2bbf h THR 71 N 6.20 1.11 0.46 -5.21 2.02 -1.75 -2.38 112.91 113.36 2bbf h THR 71 Ca -0.28 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.64 2bbf h THR 71 Cb 1.14 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 2bbf h THR 71 CO 0.38 0.11 -0.41 0.22 0.37 0.00 0.00 175.52 176.19 2bbf h TYR 72 N 0.47 -1.12 -0.54 3.16 3.20 -1.83 -1.18 116.97 119.12 2bbf h TYR 72 Ca 0.13 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 2bbf h TYR 72 Cb -0.01 0.43 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2bbf h TYR 72 CO -0.04 -0.58 0.14 0.45 -1.64 0.00 0.00 178.16 176.49 2bbf h HIS 73 N -0.87 0.90 0.00 -3.82 3.86 -1.86 -3.04 115.15 110.31 2bbf h HIS 73 Ca -0.05 -0.10 -0.10 0.00 -1.16 0.00 0.00 60.37 58.97 2bbf h HIS 73 Cb 0.76 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.96 2bbf h HIS 73 CO -0.20 0.78 -0.46 -0.07 0.86 0.00 0.00 177.93 178.84 2bbf h LEU 74 N 0.76 0.00 -1.11 2.43 3.38 -1.42 -0.40 115.31 118.94 2bbf h LEU 74 Ca 0.17 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 2bbf h LEU 74 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2bbf h LEU 74 CO -0.00 0.46 -0.26 0.00 0.09 0.00 0.00 178.44 178.73 2bbf h MET 75 N 0.00 0.00 0.14 1.13 -0.00 -1.11 0.69 114.93 115.77 2bbf h MET 75 Ca -0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 59.70 59.36 2bbf h MET 75 Cb 0.83 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.42 2bbf h MET 75 CO 0.06 0.26 -1.75 -0.07 -0.00 0.00 0.00 176.91 175.40 2bbf h LEU 76 N 0.00 0.45 -7.14 -0.10 3.38 -1.36 -3.37 115.31 107.17 2bbf h LEU 76 Ca -0.00 -0.90 -0.09 0.00 0.09 0.00 0.00 57.88 56.98 2bbf h LEU 76 Cb 0.76 -0.15 -0.26 0.00 0.09 0.00 0.00 40.66 41.10 2bbf h LEU 76 CO 0.03 1.77 -0.31 -0.60 0.09 0.00 0.00 178.44 179.42 2bbf s ARG 77 N -2.54 0.38 0.00 1.13 3.52 -0.19 -4.34 118.95 116.91 2bbf s ARG 77 Ca -0.20 0.98 0.30 0.00 -0.13 0.00 0.00 55.73 56.68 2bbf s ARG 77 Cb 0.06 0.23 1.42 0.00 -1.56 0.00 0.00 34.95 35.09 2bbf s ARG 77 CO 0.78 -0.21 1.98 -0.35 -0.81 0.00 0.00 175.30 176.69 2bbf n PRO 78 N 4.96 0.61 0.00 5.12 -0.04 -1.23 -3.90 135.00 140.51 2bbf n PRO 78 Ca -0.14 -0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.20 2bbf n PRO 78 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 2bbf n PRO 78 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bbf n GLY 79 N 1.26 3.33 0.08 0.55 0.00 0.23 -4.72 105.19 105.91 2bbf n GLY 79 Ca 0.15 -1.50 -0.13 0.00 0.00 0.00 0.00 46.02 44.54 2bbf n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bbf h ALA 80 N 0.00 0.07 -1.00 4.61 0.00 -1.72 -2.15 119.26 119.07 2bbf h ALA 80 Ca 0.00 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.72 2bbf h ALA 80 Cb 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 2bbf h ALA 80 CO 0.00 -0.21 0.66 0.93 0.00 0.00 0.00 179.25 180.63 2bbf h GLU 81 N -0.26 1.28 -0.24 0.00 3.07 -1.93 -1.62 114.58 114.88 2bbf h GLU 81 Ca 0.01 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 58.79 2bbf h GLU 81 Cb 0.43 -0.29 -0.01 0.00 -0.84 0.00 0.00 28.75 28.04 2bbf h GLU 81 CO 0.01 0.85 0.12 -0.09 -1.40 0.00 0.00 179.01 178.49 2bbf h ARG 82 N 1.32 0.34 -0.85 2.33 2.43 -1.83 -0.66 114.38 117.46 2bbf h ARG 82 Ca 0.38 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.50 2bbf h ARG 82 Cb -0.09 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.36 2bbf h ARG 82 CO -0.10 0.33 0.52 0.82 -1.51 0.00 0.00 179.97 180.03 2bbf h ILE 83 N 0.26 1.23 -0.56 1.20 2.04 -1.02 -0.78 117.51 119.88 2bbf h ILE 83 Ca 0.08 -0.50 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 2bbf h ILE 83 Cb 0.10 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.18 2bbf h ILE 83 CO -0.01 0.24 0.20 0.00 0.00 0.00 0.00 178.15 178.58 2bbf h ALA 84 N 1.40 0.73 -0.44 1.87 0.00 -0.95 0.59 119.26 122.46 2bbf h ALA 84 Ca 0.31 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2bbf h ALA 84 Cb -0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2bbf h ALA 84 CO -0.06 0.37 0.25 -0.22 0.00 0.00 0.00 179.25 179.59 2bbf h LYS 85 N 0.78 0.60 -0.00 0.00 3.64 -0.35 -1.59 116.57 119.64 2bbf h LYS 85 Ca 0.19 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2bbf h LYS 85 Cb 0.23 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2bbf h LYS 85 CO -0.01 0.44 -0.01 1.28 -2.27 0.00 0.00 179.45 178.88 2bbf n LEU 86 N -4.43 0.37 0.00 5.20 4.32 -0.37 -4.90 117.00 117.20 2bbf n LEU 86 Ca 0.03 -0.10 0.00 0.00 -0.02 0.00 0.00 56.01 55.92 2bbf n LEU 86 Cb 0.09 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 41.87 2bbf n LEU 86 CO 0.36 0.06 0.00 0.61 -1.22 0.00 0.00 177.39 177.20 2bbf n GLY 87 N 1.07 0.85 0.00 -0.72 0.00 -0.60 -4.71 105.19 101.09 2bbf n GLY 87 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2bbf n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bbf n GLY 88 N -1.21 2.48 0.33 -0.02 0.00 0.14 -4.53 105.19 102.37 2bbf n GLY 88 Ca 0.00 -1.91 -0.00 0.00 0.00 0.00 0.00 46.02 44.10 2bbf n GLY 88 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2bbf h LEU 89 N 0.00 0.79 0.05 0.99 5.85 -1.33 -1.06 115.31 120.60 2bbf h LEU 89 Ca 0.00 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 2bbf h LEU 89 Cb 0.00 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.83 2bbf h LEU 89 CO 0.00 0.65 -0.02 0.45 -0.34 0.00 0.00 178.44 179.18 2bbf h HIS 90 N 0.89 -0.06 -0.43 1.25 3.86 -1.78 -1.37 115.15 117.51 2bbf h HIS 90 Ca 0.22 -0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.33 2bbf h HIS 90 Cb 0.05 0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 2bbf h HIS 90 CO 0.01 -0.03 -0.14 1.03 0.86 0.00 0.00 177.93 179.65 2bbf h SER 91 N -0.08 0.86 0.08 2.45 0.87 -1.77 -0.17 113.55 115.80 2bbf h SER 91 Ca -0.01 -0.38 0.02 0.00 -1.23 0.00 0.00 61.79 60.20 2bbf h SER 91 Cb 0.06 -0.24 -0.05 0.00 -0.44 0.00 0.00 62.40 61.74 2bbf h SER 91 CO 0.01 1.05 -0.35 0.15 -0.53 0.00 0.00 176.83 177.16 2bbf h PHE 92 N 0.67 -0.97 -0.00 2.24 3.57 -0.99 -3.06 116.94 118.40 2bbf h PHE 92 Ca 0.10 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2bbf h PHE 92 Cb 0.69 0.42 0.00 0.00 2.79 0.00 0.00 35.95 39.85 2bbf h PHE 92 CO 0.05 -0.45 -0.48 0.00 -2.23 0.00 0.00 178.31 175.21 2bbf n MET 93 N -5.43 0.27 -2.09 1.11 0.00 -0.53 -4.98 117.12 105.46 2bbf n MET 93 Ca -0.06 -0.17 0.00 0.00 0.00 0.00 0.00 57.70 57.47 2bbf n MET 93 Cb 0.35 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 32.07 2bbf n MET 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2bbf n GLY 94 N 1.45 0.51 3.07 3.17 0.00 -0.13 -4.76 105.19 108.49 2bbf n GLY 94 Ca 0.07 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 2bbf n GLY 94 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2bbf s TRP 95 N -2.21 3.00 -2.28 1.61 -0.11 -0.86 -4.76 118.94 113.33 2bbf s TRP 95 Ca 0.00 -2.03 0.21 0.00 1.22 0.00 0.00 56.10 55.50 2bbf s TRP 95 Cb 0.00 -1.88 0.52 0.00 -1.50 0.00 0.00 33.47 30.61 2bbf s TRP 95 CO 0.00 -0.84 1.45 -0.40 -4.62 0.00 0.00 176.95 172.54 2bbf n ASP 96 N 4.52 3.09 -4.78 5.86 5.68 -1.26 -4.45 116.55 125.21 2bbf n ASP 96 Ca -0.16 -1.95 -0.20 0.00 -0.50 0.00 0.00 54.79 51.98 2bbf n ASP 96 Cb 0.45 -0.28 0.08 0.00 -1.14 0.00 0.00 41.12 40.23 2bbf n ASP 96 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2bbf n ARG 97 N 1.23 0.40 -1.64 0.11 1.74 -1.26 -4.85 116.66 112.38 2bbf n ARG 97 Ca 0.19 -2.96 -0.39 0.00 -0.77 0.00 0.00 57.85 53.92 2bbf n ARG 97 Cb 0.53 -0.36 0.04 0.00 -1.02 0.00 0.00 32.46 31.64 2bbf n ARG 97 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2bbf n PRO 98 N -2.41 1.28 -4.22 5.56 -0.02 -1.26 -4.94 135.00 128.99 2bbf n PRO 98 Ca 0.16 0.47 -0.20 0.00 -2.02 0.00 0.00 63.50 61.91 2bbf n PRO 98 Cb 0.59 -2.23 -0.16 0.00 -0.02 0.00 0.00 33.50 31.68 2bbf n PRO 98 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2bbf s ILE 99 N -1.38 0.59 -0.13 4.25 1.01 -1.26 -2.98 121.20 121.30 2bbf s ILE 99 Ca 0.70 -0.17 -0.04 0.00 0.00 0.00 0.00 60.65 61.14 2bbf s ILE 99 Cb -0.46 -0.60 -0.03 0.00 0.01 0.00 0.00 42.46 41.38 2bbf s ILE 99 CO 0.51 0.23 0.02 -0.22 0.00 0.00 0.00 174.94 175.48 2bbf s LEU 100 N 0.79 3.60 -0.11 2.97 0.20 -0.50 -1.27 118.68 124.36 2bbf s LEU 100 Ca -0.11 0.07 0.02 0.00 0.69 0.00 0.00 54.13 54.79 2bbf s LEU 100 Cb -0.14 -1.86 -0.01 0.00 -0.43 0.00 0.00 46.19 43.75 2bbf s LEU 100 CO 0.01 0.26 -0.17 0.42 -0.29 0.00 0.00 176.35 176.58 2bbf s THR 101 N -0.19 2.73 0.69 3.68 -4.23 -0.57 0.21 115.64 117.95 2bbf s THR 101 Ca 0.06 -0.79 -0.12 0.00 -1.18 0.00 0.00 61.69 59.66 2bbf s THR 101 Cb -0.12 -2.11 0.01 0.00 1.34 0.00 0.00 72.50 71.62 2bbf s THR 101 CO 0.02 0.54 1.07 -0.62 -0.54 0.00 0.00 174.62 175.09 2bbf s ASP 102 N 0.24 5.27 0.21 3.99 3.68 -0.73 -2.96 116.67 126.38 2bbf s ASP 102 Ca -0.11 1.71 0.25 0.00 2.13 0.00 0.00 52.55 56.54 2bbf s ASP 102 Cb -0.16 -2.51 0.66 0.00 -1.45 0.00 0.00 42.92 39.46 2bbf s ASP 102 CO 0.06 -1.52 1.66 0.77 0.13 0.00 0.00 175.17 176.27 2bbf h SER 103 N -0.55 0.00 0.00 -0.34 4.64 -1.81 -2.57 113.55 112.93 2bbf h SER 103 Ca -0.44 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2bbf h SER 103 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2bbf h SER 103 CO 0.56 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 177.15 2bbf n GLY 104 N 1.29 0.30 0.00 -0.77 0.00 -1.26 -4.61 105.19 100.14 2bbf n GLY 104 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.11 2bbf n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bbf n GLY 105 N -1.94 -0.54 0.00 -0.02 0.00 -1.26 -3.22 105.19 98.21 2bbf n GLY 105 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2bbf n GLY 105 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2bbf n TYR 106 N -1.28 0.00 1.36 1.61 9.36 -1.26 -3.64 117.16 123.30 2bbf n TYR 106 Ca 0.04 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.38 2bbf n TYR 106 Cb 0.06 0.00 0.67 0.00 -0.63 0.00 0.00 39.34 39.44 2bbf n TYR 106 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 2bbf n GLN 107 N -1.84 0.60 -0.13 2.98 3.00 -1.20 -1.52 117.38 119.27 2bbf n GLN 107 Ca 0.00 0.03 -0.25 0.00 -0.01 0.00 0.00 57.00 56.77 2bbf n GLN 107 Cb 0.40 -1.50 -0.11 0.00 0.00 0.00 0.00 30.24 29.03 2bbf n GLN 107 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2bbf n VAL 108 N -1.10 1.52 0.95 5.09 0.31 -1.22 -3.04 118.33 120.84 2bbf n VAL 108 Ca 0.15 -0.46 0.13 0.00 -0.01 0.00 0.00 64.34 64.16 2bbf n VAL 108 Cb 0.12 -1.69 0.59 0.00 -0.91 0.00 0.00 33.84 31.95 2bbf n VAL 108 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2bbf n MET 109 N -3.83 0.00 -0.07 5.55 2.81 -1.21 -3.98 117.12 116.39 2bbf n MET 109 Ca -0.50 0.02 -0.07 0.00 -1.81 0.00 0.00 57.70 55.34 2bbf n MET 109 Cb 0.93 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.91 2bbf n MET 109 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2bbf n SER 110 N -1.51 1.63 -0.50 7.83 7.64 -0.58 -5.11 113.62 123.03 2bbf n SER 110 Ca 0.07 0.34 0.07 0.00 1.01 0.00 0.00 58.87 60.36 2bbf n SER 110 Cb 0.33 -0.72 0.26 0.00 -1.01 0.00 0.00 64.21 63.07 2bbf n SER 110 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2bbf n LEU 111 N -4.19 1.46 0.00 -3.43 4.32 -1.17 -5.07 117.00 108.92 2bbf n LEU 111 Ca -0.11 -0.68 0.00 0.00 -0.02 0.00 0.00 56.01 55.20 2bbf n LEU 111 Cb 0.40 -0.14 0.00 0.00 -1.62 0.00 0.00 43.42 42.06 2bbf n LEU 111 CO 0.16 0.34 0.00 0.35 -1.22 0.00 0.00 177.39 177.02 2bbf n THR 115 N 0.24 0.00 -3.80 -5.08 -2.24 -1.26 -4.86 114.28 97.28 2bbf n THR 115 Ca 0.13 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.54 2bbf n THR 115 Cb 0.26 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.38 2bbf n THR 115 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2bbf s LYS 116 N -1.19 3.77 0.11 -0.78 2.20 0.15 -4.94 119.74 119.06 2bbf s LYS 116 Ca 0.00 -0.43 0.02 0.00 -0.36 0.00 0.00 55.97 55.21 2bbf s LYS 116 Cb 0.00 -3.35 -0.04 0.00 -1.51 0.00 0.00 37.83 32.94 2bbf s LYS 116 CO 0.00 -0.08 0.19 -0.65 -0.36 0.00 0.00 175.35 174.45 2bbf s GLN 117 N 1.35 3.23 0.32 4.03 -0.21 -1.26 -0.94 119.66 126.19 2bbf s GLN 117 Ca 0.05 -0.61 -0.19 0.00 0.02 0.00 0.00 55.36 54.64 2bbf s GLN 117 Cb -0.15 -2.89 0.04 0.00 1.00 0.00 0.00 33.01 31.01 2bbf s GLN 117 CO 0.04 0.56 0.77 -1.54 -2.12 0.00 0.00 175.29 173.00 2bbf s SER 118 N -2.78 -0.13 0.43 5.90 1.04 -0.52 -5.01 113.70 112.63 2bbf s SER 118 Ca 0.33 -0.85 0.30 0.00 0.48 0.00 0.00 55.95 56.21 2bbf s SER 118 Cb -0.12 0.77 1.36 0.00 0.10 0.00 0.00 66.02 68.13 2bbf s SER 118 CO 0.26 -1.48 1.90 -0.08 0.98 0.00 0.00 173.24 174.82 2bbf h GLU 119 N 2.00 0.00 0.00 4.02 4.57 -2.03 -2.72 114.58 120.42 2bbf h GLU 119 Ca -0.25 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 57.76 2bbf h GLU 119 Cb 1.25 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.81 2bbf h GLU 119 CO 0.31 0.00 -1.12 0.93 -1.18 0.00 0.00 179.01 177.95 2bbf h GLU 120 N 0.00 0.00 0.00 1.92 4.39 -1.97 -3.50 114.58 115.42 2bbf h GLU 120 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2bbf h GLU 120 Cb 0.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2bbf h GLU 120 CO 0.00 0.48 0.00 0.41 -1.16 0.00 0.00 179.01 178.74 2bbf n GLY 121 N 1.36 -0.25 3.01 -3.84 0.00 -1.03 -4.31 105.19 100.14 2bbf n GLY 121 Ca -0.06 -1.05 -0.20 0.00 0.00 0.00 0.00 46.02 44.71 2bbf n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bbf s VAL 122 N -3.63 0.79 -0.03 1.61 0.11 0.94 -1.44 120.40 118.75 2bbf s VAL 122 Ca 0.00 -0.38 0.04 0.00 -2.93 0.00 0.00 61.98 58.71 2bbf s VAL 122 Cb 0.00 -0.69 -0.03 0.00 -1.53 0.00 0.00 36.38 34.13 2bbf s VAL 122 CO 0.00 0.24 -0.12 -0.89 -3.33 0.00 0.00 175.10 171.00 2bbf s THR 123 N 0.08 3.22 0.17 5.04 2.01 -0.12 0.14 115.64 126.19 2bbf s THR 123 Ca -0.01 -0.76 -0.11 0.00 0.31 0.00 0.00 61.69 61.12 2bbf s THR 123 Cb -0.07 -2.31 -0.00 0.00 0.01 0.00 0.00 72.50 70.13 2bbf s THR 123 CO 0.00 0.53 0.34 0.72 -0.69 0.00 0.00 174.62 175.52 2bbf s PHE 124 N -0.81 0.28 -0.04 4.92 -0.71 -0.26 0.34 117.98 121.70 2bbf s PHE 124 Ca 0.13 -0.64 -0.19 0.00 -1.04 0.00 0.00 56.93 55.19 2bbf s PHE 124 Cb -0.11 0.04 -0.05 0.00 -1.21 0.00 0.00 43.02 41.70 2bbf s PHE 124 CO 0.02 -0.76 0.52 0.15 -1.34 0.00 0.00 175.22 173.81 2bbf s LYS 125 N -3.95 4.26 -0.26 1.99 1.02 -1.26 -1.75 119.74 119.79 2bbf s LYS 125 Ca 0.15 0.58 -0.28 0.00 0.02 0.00 0.00 55.97 56.44 2bbf s LYS 125 Cb 0.02 -3.35 -0.04 0.00 -0.52 0.00 0.00 37.83 33.94 2bbf s LYS 125 CO -0.01 0.35 2.12 0.45 -0.92 0.00 0.00 175.35 177.35 2bbf s SER 126 N -0.07 5.52 0.00 2.83 0.15 0.43 -4.80 113.70 117.76 2bbf s SER 126 Ca 0.28 1.72 0.03 0.00 0.70 0.00 0.00 55.95 58.67 2bbf s SER 126 Cb -0.17 -2.51 0.13 0.00 -1.71 0.00 0.00 66.02 61.75 2bbf s SER 126 CO 0.14 -1.94 0.99 0.00 1.20 0.00 0.00 173.24 173.64 2bbf n HIS 127 N 11.51 0.00 -0.08 3.44 1.44 -1.26 -4.27 115.22 126.01 2bbf n HIS 127 Ca 0.28 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.83 2bbf n HIS 127 Cb 0.46 -0.39 -0.14 0.00 0.12 0.00 0.00 29.99 30.04 2bbf n HIS 127 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2bbf n LEU 128 N -1.39 1.99 0.00 2.39 4.77 -1.26 -5.28 117.00 118.22 2bbf n LEU 128 Ca 0.01 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2bbf n LEU 128 Cb 0.03 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 2bbf n LEU 128 CO 0.02 0.76 0.00 -1.54 -1.33 0.00 0.00 177.39 175.30 2bbf n SER 131 N -3.17 0.00 -4.87 -1.43 3.41 -1.26 -5.29 113.62 101.01 2bbf n SER 131 Ca -0.36 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 57.88 2bbf n SER 131 Cb 1.05 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.94 2bbf n SER 131 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2bbf s ARG 132 N -3.13 3.61 -0.07 4.33 3.52 -1.26 0.16 118.95 126.11 2bbf s ARG 132 Ca 0.00 0.05 -0.07 0.00 -0.13 0.00 0.00 55.73 55.58 2bbf s ARG 132 Cb 0.00 -3.19 0.02 0.00 -1.56 0.00 0.00 34.95 30.22 2bbf s ARG 132 CO 0.00 0.74 0.19 -1.01 -0.81 0.00 0.00 175.30 174.41 2bbf s HIS 133 N -1.07 -0.20 -0.06 5.12 3.76 -0.72 -4.97 115.29 117.15 2bbf s HIS 133 Ca 0.19 0.48 -0.02 0.00 -0.15 0.00 0.00 55.06 55.56 2bbf s HIS 133 Cb -0.14 0.07 -0.04 0.00 1.11 0.00 0.00 32.58 33.58 2bbf s HIS 133 CO 0.08 -0.12 0.05 1.41 -0.85 0.00 0.00 174.74 175.32 2bbf s MET 134 N 0.00 3.08 -0.17 1.40 1.75 -1.26 -1.10 119.30 123.01 2bbf s MET 134 Ca -0.01 -0.39 -0.05 0.00 -1.25 0.00 0.00 55.69 54.00 2bbf s MET 134 Cb -0.02 -2.88 0.06 0.00 2.84 0.00 0.00 34.83 34.83 2bbf s MET 134 CO 0.00 0.70 0.09 -1.17 -0.65 0.00 0.00 175.02 173.99 2bbf s LEU 135 N -1.19 0.38 0.43 4.11 2.96 0.12 -4.98 118.68 120.51 2bbf s LEU 135 Ca 0.17 -0.60 0.06 0.00 -0.22 0.00 0.00 54.13 53.54 2bbf s LEU 135 Cb -0.12 -0.26 -0.06 0.00 0.50 0.00 0.00 46.19 46.25 2bbf s LEU 135 CO 0.06 -0.34 0.03 -0.94 -1.32 0.00 0.00 176.35 173.84 2bbf s SER 136 N 2.12 3.98 0.23 3.68 1.04 -1.26 -0.04 113.70 123.46 2bbf s SER 136 Ca 0.02 -1.39 -0.06 0.00 0.48 0.00 0.00 55.95 55.00 2bbf s SER 136 Cb -0.16 -0.24 0.31 0.00 0.10 0.00 0.00 66.02 66.03 2bbf s SER 136 CO -0.09 -0.53 1.84 -0.65 0.98 0.00 0.00 173.24 174.79 2bbf h PRO 137 N 1.65 0.87 -0.45 4.02 0.11 -1.91 0.14 132.00 136.43 2bbf h PRO 137 Ca -0.44 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 2bbf h PRO 137 Cb 1.25 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2bbf h PRO 137 CO 0.79 0.58 0.02 0.93 -0.21 0.00 0.00 178.00 180.11 2bbf h GLU 138 N 0.90 0.79 -0.10 1.05 3.07 -1.92 -1.99 114.58 116.38 2bbf h GLU 138 Ca 0.36 -0.24 -0.13 0.00 -0.50 0.00 0.00 59.36 58.85 2bbf h GLU 138 Cb 0.18 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 2bbf h GLU 138 CO -0.18 0.83 -0.52 -0.09 -1.40 0.00 0.00 179.01 177.65 2bbf h ARG 139 N 0.64 0.28 -0.26 2.33 9.65 -1.83 -1.72 114.38 123.47 2bbf h ARG 139 Ca 0.13 -0.17 -0.03 0.00 -1.10 0.00 0.00 59.98 58.81 2bbf h ARG 139 Cb 0.46 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.05 2bbf h ARG 139 CO 0.02 0.74 0.03 1.03 2.80 0.00 0.00 179.97 184.58 2bbf h SER 140 N 0.22 0.43 -0.65 -3.80 0.87 -0.60 -0.12 113.55 109.90 2bbf h SER 140 Ca 0.01 -0.28 -0.07 0.00 -1.23 0.00 0.00 61.79 60.22 2bbf h SER 140 Cb 0.99 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.81 2bbf h SER 140 CO 0.08 0.60 0.15 0.40 -0.53 0.00 0.00 176.83 177.53 2bbf h ILE 141 N 0.25 1.26 -0.57 2.23 1.08 -1.28 -1.94 117.51 118.54 2bbf h ILE 141 Ca 0.08 -0.96 -0.05 0.00 -0.39 0.00 0.00 64.86 63.54 2bbf h ILE 141 Cb 0.36 0.58 -0.02 0.00 -3.07 0.00 0.00 36.82 34.66 2bbf h ILE 141 CO 0.01 0.36 0.14 -0.08 -0.69 0.00 0.00 178.15 177.90 2bbf h GLU 142 N 1.01 0.90 -0.53 2.37 4.81 -1.10 -0.95 114.58 121.10 2bbf h GLU 142 Ca 0.21 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2bbf h GLU 142 Cb 0.37 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 2bbf h GLU 142 CO 0.00 0.84 0.30 0.82 -0.73 0.00 0.00 179.01 180.24 2bbf h ILE 143 N 0.81 1.18 -0.21 2.32 2.04 -0.77 0.91 117.51 123.78 2bbf h ILE 143 Ca 0.18 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 2bbf h ILE 143 Cb 0.34 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2bbf h ILE 143 CO 0.00 0.19 -0.03 1.56 0.00 0.00 0.00 178.15 179.87 2bbf h GLN 144 N 0.71 0.31 -0.18 2.37 4.20 -1.11 -0.06 115.11 121.35 2bbf h GLN 144 Ca 0.19 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 2bbf h GLN 144 Cb 0.04 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2bbf h GLN 144 CO -0.03 0.36 -0.02 1.25 -0.67 0.00 0.00 178.83 179.73 2bbf h HIS 145 N 0.30 0.35 -0.30 2.96 2.76 -0.11 -1.49 115.15 119.63 2bbf h HIS 145 Ca 0.07 -0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 2bbf h HIS 145 Cb 0.26 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.11 2bbf h HIS 145 CO 0.01 0.55 0.13 -0.07 -1.30 0.00 0.00 177.93 177.25 2bbf h LEU 146 N 0.06 0.37 -0.64 0.26 3.38 -0.09 -0.79 115.31 117.85 2bbf h LEU 146 Ca 0.05 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2bbf h LEU 146 Cb 0.42 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2bbf h LEU 146 CO 0.01 0.33 -0.24 -0.07 0.09 0.00 0.00 178.44 178.56 2bbf h LEU 147 N 0.41 0.00 -0.26 1.67 3.38 -0.87 -3.33 115.31 116.31 2bbf h LEU 147 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2bbf h LEU 147 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2bbf h LEU 147 CO -0.01 0.24 0.00 0.61 0.09 0.00 0.00 178.44 179.37 2bbf n GLY 148 N 0.61 0.69 3.76 0.83 0.00 -0.30 -1.04 105.19 109.74 2bbf n GLY 148 Ca 0.01 -0.72 -0.39 0.00 0.00 0.00 0.00 46.02 44.92 2bbf n GLY 148 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bbf s SER 149 N -2.87 5.79 -0.13 1.61 0.15 -0.64 -4.88 113.70 112.73 2bbf s SER 149 Ca 0.00 2.80 -0.11 0.00 0.70 0.00 0.00 55.95 59.34 2bbf s SER 149 Cb 0.00 -2.64 -0.25 0.00 -1.71 0.00 0.00 66.02 61.42 2bbf s SER 149 CO 0.00 -1.22 0.37 0.44 1.20 0.00 0.00 173.24 174.03 2bbf h ASP 150 N 2.12 0.33 -3.65 5.45 5.19 -1.53 -3.44 116.42 120.89 2bbf h ASP 150 Ca -0.51 -0.84 -0.68 0.00 -0.62 0.00 0.00 57.03 54.39 2bbf h ASP 150 Cb 1.27 -0.11 -0.33 0.00 0.18 0.00 0.00 39.33 40.34 2bbf h ASP 150 CO 0.60 1.75 -0.74 -0.63 -3.12 0.00 0.00 179.24 177.11 2bbf s ILE 151 N -2.51 2.83 -0.08 0.35 1.01 -0.80 -0.44 121.20 121.55 2bbf s ILE 151 Ca -0.23 -1.25 -0.15 0.00 0.00 0.00 0.00 60.65 59.02 2bbf s ILE 151 Cb 0.06 -2.54 -0.05 0.00 0.01 0.00 0.00 42.46 39.94 2bbf s ILE 151 CO 0.73 0.05 0.39 -0.69 0.00 0.00 0.00 174.94 175.43 2bbf s VAL 152 N 1.27 5.17 -0.13 2.92 1.01 0.52 -1.51 120.40 129.65 2bbf s VAL 152 Ca -0.03 0.79 -0.07 0.00 0.00 0.00 0.00 61.98 62.66 2bbf s VAL 152 Cb -0.18 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2bbf s VAL 152 CO -0.03 0.45 0.14 -0.04 0.00 0.00 0.00 175.10 175.62 2bbf s MET 153 N -0.11 3.54 0.60 2.72 -1.94 -1.15 -0.94 119.30 122.02 2bbf s MET 153 Ca 0.22 -0.14 -0.19 0.00 -1.71 0.00 0.00 55.69 53.88 2bbf s MET 153 Cb -0.15 -3.22 -0.03 0.00 2.01 0.00 0.00 34.83 33.44 2bbf s MET 153 CO 0.10 0.72 1.24 0.00 -0.01 0.00 0.00 175.02 177.06 2bbf s ALA 154 N -0.85 2.53 -0.22 3.03 0.00 -0.59 -4.37 121.76 121.29 2bbf s ALA 154 Ca 0.14 1.08 -0.26 0.00 0.00 0.00 0.00 51.96 52.93 2bbf s ALA 154 Cb -0.12 -3.48 -0.00 0.00 0.00 0.00 0.00 23.12 19.51 2bbf s ALA 154 CO 0.03 -1.28 0.89 0.12 0.00 0.00 0.00 175.76 175.53 2bbf s PHE 155 N -1.52 3.35 0.43 0.00 2.19 -1.26 -4.57 117.98 116.60 2bbf s PHE 155 Ca 0.78 1.27 0.03 0.00 0.33 0.00 0.00 56.93 59.34 2bbf s PHE 155 Cb -0.33 -3.10 -0.02 0.00 -1.31 0.00 0.00 43.02 38.25 2bbf s PHE 155 CO 0.36 -0.37 0.08 0.16 1.83 0.00 0.00 175.22 177.28 2bbf s ASP 156 N 1.25 3.18 -0.29 6.13 -4.77 -1.26 -4.39 116.67 116.52 2bbf s ASP 156 Ca 0.39 -1.64 0.03 0.00 -3.30 0.00 0.00 52.55 48.02 2bbf s ASP 156 Cb -0.16 0.45 0.08 0.00 -1.09 0.00 0.00 42.92 42.20 2bbf s ASP 156 CO 0.09 -0.88 -0.03 -0.70 0.70 0.00 0.00 175.17 174.35 2bbf s GLU 157 N -3.77 1.79 0.83 2.11 2.12 -1.26 -4.34 118.70 116.17 2bbf s GLU 157 Ca 0.20 -1.49 -0.11 0.00 0.36 0.00 0.00 54.97 53.94 2bbf s GLU 157 Cb 0.03 -2.92 0.09 0.00 0.26 0.00 0.00 34.13 31.59 2bbf s GLU 157 CO 0.11 -0.74 1.10 0.00 -0.54 0.00 0.00 175.26 175.20 2bbf s THR 159 N -2.84 3.56 0.12 0.00 2.01 -1.26 -5.03 115.64 112.20 2bbf s THR 159 Ca 0.63 -0.44 -0.34 0.00 0.31 0.00 0.00 61.69 61.85 2bbf s THR 159 Cb -0.19 -2.61 -0.13 0.00 0.01 0.00 0.00 72.50 69.58 2bbf s THR 159 CO 0.57 0.43 1.65 -2.65 -0.69 0.00 0.00 174.62 173.92 2bbf n PRO 160 N 4.55 2.21 -3.75 4.92 -0.02 -1.26 -4.91 135.00 136.74 2bbf n PRO 160 Ca -0.18 0.80 -0.36 0.00 -2.02 0.00 0.00 63.50 61.74 2bbf n PRO 160 Cb 0.51 -2.59 -0.07 0.00 -0.02 0.00 0.00 33.50 31.33 2bbf n PRO 160 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2bbf s TYR 161 N 1.52 3.49 0.66 6.00 5.04 -1.26 -2.90 117.35 129.89 2bbf s TYR 161 Ca 0.81 0.45 -0.11 0.00 -2.44 0.00 0.00 57.07 55.77 2bbf s TYR 161 Cb -0.66 -2.11 -0.01 0.00 0.35 0.00 0.00 41.96 39.52 2bbf s TYR 161 CO 0.40 0.45 1.05 -1.25 -1.34 0.00 0.00 175.55 174.85 2bbf s PRO 162 N -0.14 3.22 -0.01 4.97 0.04 -1.26 -4.99 135.00 136.83 2bbf s PRO 162 Ca 0.12 0.89 0.05 0.00 0.04 0.00 0.00 61.00 62.10 2bbf s PRO 162 Cb -0.12 -2.03 -0.01 0.00 0.04 0.00 0.00 34.50 32.38 2bbf s PRO 162 CO 0.01 -0.88 -0.17 0.00 0.04 0.00 0.00 177.00 176.01 2bbf s ALA 163 N -3.06 1.41 0.61 8.56 0.00 -1.14 -5.12 121.76 123.00 2bbf s ALA 163 Ca 0.57 -0.75 -0.14 0.00 0.00 0.00 0.00 51.96 51.64 2bbf s ALA 163 Cb -0.13 -0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 2bbf s ALA 163 CO 0.53 0.34 1.04 0.95 0.00 0.00 0.00 175.76 178.62 2bbf s THR 164 N -0.45 4.17 0.25 0.00 -4.23 -1.26 -4.80 115.64 109.31 2bbf s THR 164 Ca 0.06 0.89 -0.03 0.00 -1.18 0.00 0.00 61.69 61.44 2bbf s THR 164 Cb -0.07 -3.54 0.22 0.00 1.34 0.00 0.00 72.50 70.46 2bbf s THR 164 CO -0.00 -0.74 1.78 -0.65 -0.54 0.00 0.00 174.62 174.47 2bbf h PRO 165 N 0.13 0.64 -0.33 3.99 0.11 -2.00 0.71 132.00 135.26 2bbf h PRO 165 Ca -0.46 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2bbf h PRO 165 Cb 1.20 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2bbf h PRO 165 CO 0.59 0.43 0.16 1.03 -0.21 0.00 0.00 178.00 179.99 2bbf h SER 166 N 0.66 0.43 -0.42 -2.05 0.87 -1.99 -0.18 113.55 110.88 2bbf h SER 166 Ca 0.43 -0.13 -0.13 0.00 -1.23 0.00 0.00 61.79 60.73 2bbf h SER 166 Cb 0.53 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 2bbf h SER 166 CO -0.32 0.44 -0.26 0.03 -0.53 0.00 0.00 176.83 176.19 2bbf h ARG 167 N 0.39 0.92 -0.82 2.24 3.08 -1.81 -1.29 114.38 117.09 2bbf h ARG 167 Ca 0.11 -0.42 -0.03 0.00 0.07 0.00 0.00 59.98 59.71 2bbf h ARG 167 Cb 0.12 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 2bbf h ARG 167 CO -0.01 1.08 0.39 0.00 -1.07 0.00 0.00 179.97 180.36 2bbf h ALA 168 N 0.81 1.15 -0.14 0.04 0.00 -0.76 -1.24 119.26 119.13 2bbf h ALA 168 Ca 0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2bbf h ALA 168 Cb 0.84 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2bbf h ALA 168 CO 0.07 0.64 0.01 0.00 0.00 0.00 0.00 179.25 179.97 2bbf h ALA 169 N 1.27 0.18 -0.46 0.00 0.00 -0.84 -1.42 119.26 117.98 2bbf h ALA 169 Ca 0.28 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2bbf h ALA 169 Cb 0.11 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2bbf h ALA 169 CO -0.04 -0.13 0.28 0.77 0.00 0.00 0.00 179.25 180.14 2bbf h SER 170 N -0.02 0.47 -0.62 0.00 0.02 -0.99 0.53 113.55 112.94 2bbf h SER 170 Ca 0.04 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.89 2bbf h SER 170 Cb 0.35 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 2bbf h SER 170 CO 0.01 0.34 0.02 -1.28 -1.14 0.00 0.00 176.83 174.77 2bbf h SER 171 N 0.57 1.06 -0.30 3.07 0.87 -1.22 -1.13 113.55 116.47 2bbf h SER 171 Ca 0.18 -0.30 -0.06 0.00 -1.23 0.00 0.00 61.79 60.38 2bbf h SER 171 Cb -0.01 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.66 2bbf h SER 171 CO -0.07 1.10 -0.04 -0.03 -0.53 0.00 0.00 176.83 177.25 2bbf h MET 172 N 0.99 0.55 -0.55 2.24 -1.53 -0.97 -0.70 114.93 114.96 2bbf h MET 172 Ca 0.18 -0.20 -0.00 0.00 -3.44 0.00 0.00 59.70 56.24 2bbf h MET 172 Cb 0.54 -0.04 -0.03 0.00 -0.55 0.00 0.00 31.60 31.53 2bbf h MET 172 CO 0.03 0.73 0.34 0.93 0.14 0.00 0.00 176.91 179.08 2bbf h GLU 173 N 0.33 0.75 -0.62 0.39 5.08 -0.76 -0.39 114.58 119.35 2bbf h GLU 173 Ca 0.08 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2bbf h GLU 173 Cb 0.51 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 2bbf h GLU 173 CO 0.02 0.53 0.23 -0.09 -1.00 0.00 0.00 179.01 178.70 2bbf h ARG 174 N 0.74 0.94 -0.70 2.33 2.43 -1.14 -1.84 114.38 117.15 2bbf h ARG 174 Ca 0.20 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2bbf h ARG 174 Cb -0.03 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.34 2bbf h ARG 174 CO -0.04 0.81 0.46 0.77 -1.51 0.00 0.00 179.97 180.46 2bbf h SER 175 N 0.87 0.81 0.13 -3.80 0.02 -0.45 0.13 113.55 111.26 2bbf h SER 175 Ca 0.20 -0.02 -0.15 0.00 -0.84 0.00 0.00 61.79 60.98 2bbf h SER 175 Cb 0.24 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2bbf h SER 175 CO -0.01 0.59 -0.54 0.24 -1.14 0.00 0.00 176.83 175.96 2bbf h MET 176 N 0.95 0.45 -0.45 3.45 2.86 -0.66 0.32 114.93 121.85 2bbf h MET 176 Ca 0.26 -0.28 -0.12 0.00 -2.06 0.00 0.00 59.70 57.50 2bbf h MET 176 Cb -0.11 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 2bbf h MET 176 CO -0.05 0.87 -0.19 0.00 1.06 0.00 0.00 176.91 178.60 2bbf h ARG 177 N 0.34 0.89 0.00 1.72 3.08 -0.50 -2.41 114.38 117.51 2bbf h ARG 177 Ca 0.01 -0.35 -0.07 0.00 0.07 0.00 0.00 59.98 59.63 2bbf h ARG 177 Cb 1.06 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 2bbf h ARG 177 CO 0.10 1.00 -0.35 -1.49 -1.07 0.00 0.00 179.97 178.15 2bbf h TRP 178 N 0.78 0.00 -0.48 3.04 4.06 -0.44 -2.48 115.95 120.43 2bbf h TRP 178 Ca 0.11 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.94 2bbf h TRP 178 Cb 0.73 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.88 2bbf h TRP 178 CO 0.04 0.35 -0.16 0.00 -3.56 0.00 0.00 178.44 175.11 2bbf h ALA 179 N 1.65 0.80 -0.39 1.49 0.00 0.08 0.54 119.26 123.42 2bbf h ALA 179 Ca -0.00 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 2bbf h ALA 179 Cb 0.88 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2bbf h ALA 179 CO 0.05 0.66 -0.04 -0.22 0.00 0.00 0.00 179.25 179.69 2bbf h LYS 180 N 0.82 0.72 -0.41 0.00 1.63 -1.19 -1.12 116.57 117.03 2bbf h LYS 180 Ca 0.12 -0.25 -0.05 0.00 -0.85 0.00 0.00 60.65 59.62 2bbf h LYS 180 Cb 0.71 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.27 2bbf h LYS 180 CO 0.05 0.83 0.06 0.00 -3.45 0.00 0.00 179.45 176.95 2bbf h ARG 181 N 0.54 0.62 -0.38 1.90 3.08 -1.22 -1.28 114.38 117.64 2bbf h ARG 181 Ca 0.11 -0.12 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 2bbf h ARG 181 Cb 0.53 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2bbf h ARG 181 CO 0.03 0.60 -0.06 0.77 -1.07 0.00 0.00 179.97 180.24 2bbf h SER 182 N 0.60 0.72 -0.11 7.04 0.02 -0.61 -1.40 113.55 119.80 2bbf h SER 182 Ca 0.13 -0.35 0.01 0.00 -0.84 0.00 0.00 61.79 60.74 2bbf h SER 182 Cb 0.29 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2bbf h SER 182 CO 0.00 0.90 0.04 -0.09 -1.14 0.00 0.00 176.83 176.54 2bbf h ARG 183 N 0.53 0.10 -0.40 3.45 9.65 -0.81 -1.20 114.38 125.70 2bbf h ARG 183 Ca 0.10 -0.01 -0.11 0.00 -1.10 0.00 0.00 59.98 58.87 2bbf h ARG 183 Cb 0.57 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.11 2bbf h ARG 183 CO 0.03 0.07 -0.19 -0.44 2.80 0.00 0.00 179.97 182.24 2bbf h ASP 184 N 0.11 0.78 -0.53 -3.80 3.32 -1.21 -0.97 116.42 114.12 2bbf h ASP 184 Ca 0.05 -0.27 -0.05 0.00 0.02 0.00 0.00 57.03 56.77 2bbf h ASP 184 Cb 0.02 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2bbf h ASP 184 CO -0.04 0.96 0.12 0.00 -1.72 0.00 0.00 179.24 178.56 2bbf h ALA 185 N 1.10 0.70 -0.14 3.45 0.00 -1.07 -1.51 119.26 121.79 2bbf h ALA 185 Ca 0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2bbf h ALA 185 Cb 0.69 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2bbf h ALA 185 CO 0.05 0.41 0.05 0.35 0.00 0.00 0.00 179.25 180.11 2bbf h PHE 186 N 0.75 0.23 -0.08 0.00 3.04 -1.05 -3.13 116.94 116.70 2bbf h PHE 186 Ca 0.17 -0.02 -0.08 0.00 3.98 0.00 0.00 57.97 62.02 2bbf h PHE 186 Cb 0.36 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.79 2bbf h PHE 186 CO 0.02 0.34 -0.30 -0.44 -2.02 0.00 0.00 178.31 175.92 2bbf h ASP 187 N 0.05 0.15 0.55 0.41 3.32 -1.09 -2.74 116.42 117.07 2bbf h ASP 187 Ca 0.05 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2bbf h ASP 187 Cb 0.22 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2bbf h ASP 187 CO -0.00 0.45 0.00 -1.20 -1.72 0.00 0.00 179.24 176.77 2bbf n SER 188 N -4.14 0.00 -4.17 6.45 7.64 -0.58 -4.37 113.62 114.46 2bbf n SER 188 Ca -0.01 0.05 -0.40 0.00 1.01 0.00 0.00 58.87 59.53 2bbf n SER 188 Cb 0.38 -0.33 -0.08 0.00 -1.01 0.00 0.00 64.21 63.17 2bbf n SER 188 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2bbf s ARG 189 N -2.66 2.72 0.13 1.43 3.52 -1.03 -5.00 118.95 118.05 2bbf s ARG 189 Ca 0.21 -2.30 -0.24 0.00 -0.13 0.00 0.00 55.73 53.27 2bbf s ARG 189 Cb 0.17 -3.91 -0.05 0.00 -1.56 0.00 0.00 34.95 29.60 2bbf s ARG 189 CO 0.39 -1.19 1.30 1.63 -0.81 0.00 0.00 175.30 176.61 2bbf n LYS 190 N 3.97 -0.34 -0.32 5.12 5.02 -1.26 -1.14 118.16 129.20 2bbf n LYS 190 Ca 0.05 1.27 0.07 0.00 -2.02 0.00 0.00 58.31 57.69 2bbf n LYS 190 Cb 0.41 -1.87 0.28 0.00 -0.02 0.00 0.00 35.03 33.82 2bbf n LYS 190 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2bbf h GLU 191 N 0.00 0.90 -0.05 1.97 4.81 -1.94 -1.82 114.58 118.45 2bbf h GLU 191 Ca 0.13 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 2bbf h GLU 191 Cb 0.32 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 29.50 2bbf h GLU 191 CO -0.73 0.59 -0.37 0.37 -0.73 0.00 0.00 179.01 178.14 2bbf h GLN 192 N 0.93 0.34 -0.26 1.92 4.15 -1.54 -2.95 115.11 117.70 2bbf h GLN 192 Ca 0.45 -0.30 -0.01 0.00 0.77 0.00 0.00 58.65 59.56 2bbf h GLN 192 Cb 0.46 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.21 2bbf h GLN 192 CO -0.21 0.95 0.10 0.00 -1.93 0.00 0.00 178.83 177.74 2bbf h ALA 193 N 0.39 1.69 0.00 3.38 0.00 -0.81 -0.69 119.26 123.22 2bbf h ALA 193 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2bbf h ALA 193 Cb 1.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2bbf h ALA 193 CO 0.08 0.25 -0.71 0.93 0.00 0.00 0.00 179.25 179.80 2bbf h GLU 194 N 0.36 0.00 0.00 0.00 5.08 -1.40 -3.40 114.58 115.23 2bbf h GLU 194 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2bbf h GLU 194 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2bbf h GLU 194 CO -0.01 0.00 -1.05 0.09 -1.00 0.00 0.00 179.01 177.04 2bbf n ASN 195 N -2.63 3.53 -4.77 1.42 3.02 -1.11 -4.73 115.26 109.99 2bbf n ASN 195 Ca 0.02 -0.08 -0.29 0.00 -0.03 0.00 0.00 54.58 54.20 2bbf n ASN 195 Cb 0.52 1.16 -0.06 0.00 -0.61 0.00 0.00 39.78 40.79 2bbf n ASN 195 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bbf s ALA 196 N -2.16 3.96 0.24 5.41 0.00 -0.28 -4.77 121.76 124.15 2bbf s ALA 196 Ca -0.01 -1.20 0.12 0.00 0.00 0.00 0.00 51.96 50.87 2bbf s ALA 196 Cb 0.03 -0.21 -0.05 0.00 0.00 0.00 0.00 23.12 22.88 2bbf s ALA 196 CO 0.17 -0.16 -0.22 0.00 0.00 0.00 0.00 175.76 175.55 2bbf s ALA 197 N -2.77 2.64 -0.11 0.00 0.00 0.41 -4.77 121.76 117.16 2bbf s ALA 197 Ca 0.23 -1.77 0.02 0.00 0.00 0.00 0.00 51.96 50.45 2bbf s ALA 197 Cb 0.02 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.87 2bbf s ALA 197 CO 0.13 0.34 -0.18 -1.17 0.00 0.00 0.00 175.76 174.88 2bbf s LEU 198 N -3.13 1.88 -0.08 0.00 0.20 -1.26 -0.35 118.68 115.93 2bbf s LEU 198 Ca 0.26 -0.48 0.00 0.00 0.69 0.00 0.00 54.13 54.60 2bbf s LEU 198 Cb -0.06 -1.21 -0.03 0.00 -0.43 0.00 0.00 46.19 44.46 2bbf s LEU 198 CO 0.13 0.06 -0.07 -0.36 -0.29 0.00 0.00 176.35 175.81 2bbf s PHE 199 N 0.79 2.93 0.36 5.38 0.40 -0.11 -0.65 117.98 127.07 2bbf s PHE 199 Ca -0.10 -0.06 0.02 0.00 -0.60 0.00 0.00 56.93 56.19 2bbf s PHE 199 Cb -0.16 -1.74 -0.02 0.00 0.51 0.00 0.00 43.02 41.61 2bbf s PHE 199 CO 0.01 0.25 0.54 0.20 0.70 0.00 0.00 175.22 176.93 2bbf s GLY 200 N -0.61 1.40 -0.16 4.36 0.00 -0.56 -1.54 107.32 110.21 2bbf s GLY 200 Ca 0.09 -1.05 0.01 0.00 0.00 0.00 0.00 44.72 43.77 2bbf s GLY 200 CO 0.02 -0.97 -0.16 -0.42 0.00 0.00 0.00 173.10 171.57 2bbf s ILE 201 N -2.31 1.74 0.17 0.90 1.01 -1.26 -0.48 121.20 120.95 2bbf s ILE 201 Ca 0.42 -0.74 -0.30 0.00 0.00 0.00 0.00 60.65 60.03 2bbf s ILE 201 Cb -0.10 -1.61 -0.07 0.00 0.01 0.00 0.00 42.46 40.69 2bbf s ILE 201 CO 0.35 0.48 1.01 -1.58 0.00 0.00 0.00 174.94 175.20 2bbf s GLN 202 N 1.42 4.69 0.00 2.79 0.74 0.58 -4.84 119.66 125.04 2bbf s GLN 202 Ca 0.05 1.56 0.00 0.00 0.05 0.00 0.00 55.36 57.02 2bbf s GLN 202 Cb -0.13 -3.32 0.00 0.00 1.10 0.00 0.00 33.01 30.66 2bbf s GLN 202 CO -0.11 0.23 0.00 1.04 -0.55 0.00 0.00 175.29 175.89 2bbf n GLN 203 N 2.32 1.54 0.00 1.67 1.13 -1.26 -0.75 117.38 122.03 2bbf n GLN 203 Ca 0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 2bbf n GLN 203 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.83 2bbf n GLN 203 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2bbf n GLY 204 N 3.55 0.98 7.00 1.08 0.00 -1.26 -4.08 105.19 112.46 2bbf n GLY 204 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2bbf n GLY 204 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2bbf n SER 205 N 0.00 0.00 -1.39 1.61 2.88 -1.26 -2.18 113.62 113.27 2bbf n SER 205 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 2bbf n SER 205 Cb 0.00 0.00 0.33 0.00 -0.75 0.00 0.00 64.21 63.79 2bbf n SER 205 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2bbf n VAL 206 N 0.00 1.28 -3.24 2.46 0.24 -1.26 -4.92 118.33 112.89 2bbf n VAL 206 Ca 0.00 -1.07 -0.41 0.00 -2.04 0.00 0.00 64.34 60.82 2bbf n VAL 206 Cb 0.00 0.37 -0.08 0.00 -1.47 0.00 0.00 33.84 32.67 2bbf n VAL 206 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2bbf s PHE 207 N -1.29 3.21 0.22 6.34 0.08 -0.93 -4.96 117.98 120.65 2bbf s PHE 207 Ca 0.49 0.35 -0.07 0.00 0.12 0.00 0.00 56.93 57.81 2bbf s PHE 207 Cb 0.27 -2.85 0.32 0.00 -0.57 0.00 0.00 43.02 40.19 2bbf s PHE 207 CO 0.30 -0.44 1.78 1.49 -0.10 0.00 0.00 175.22 178.24 2bbf h GLU 208 N 8.30 0.58 -0.47 0.44 4.81 -1.91 -1.51 114.58 124.82 2bbf h GLU 208 Ca -0.28 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 58.85 2bbf h GLU 208 Cb 1.13 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 2bbf h GLU 208 CO 0.75 0.38 0.04 -2.95 -0.73 0.00 0.00 179.01 176.51 2bbf h ASN 209 N 0.60 0.71 -0.17 1.04 -1.07 -1.94 -0.78 115.58 113.97 2bbf h ASN 209 Ca 0.34 -0.15 -0.17 0.00 0.07 0.00 0.00 56.30 56.39 2bbf h ASN 209 Cb 0.34 -0.19 -0.00 0.00 -2.07 0.00 0.00 38.32 36.40 2bbf h ASN 209 CO -0.26 0.75 -0.53 -0.07 0.07 0.00 0.00 177.43 177.40 2bbf h LEU 210 N 0.72 0.83 -0.90 6.14 4.07 -1.73 -1.80 115.31 122.64 2bbf h LEU 210 Ca 0.15 -0.44 -0.04 0.00 0.08 0.00 0.00 57.88 57.63 2bbf h LEU 210 Cb 0.37 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.84 2bbf h LEU 210 CO 0.01 1.20 0.33 0.03 -1.08 0.00 0.00 178.44 178.93 2bbf h ARG 211 N 0.58 1.13 -0.28 1.13 2.47 -0.95 -0.33 114.38 118.13 2bbf h ARG 211 Ca 0.02 -0.19 -0.04 0.00 -1.26 0.00 0.00 59.98 58.51 2bbf h ARG 211 Cb 1.11 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 29.23 2bbf h ARG 211 CO 0.11 0.90 0.00 0.37 0.56 0.00 0.00 179.97 181.91 2bbf h GLN 212 N 1.11 0.48 -0.86 0.04 5.75 -0.99 0.62 115.11 121.26 2bbf h GLN 212 Ca 0.26 -0.15 -0.00 0.00 -0.15 0.00 0.00 58.65 58.60 2bbf h GLN 212 Cb 0.18 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.64 2bbf h GLN 212 CO -0.03 0.64 0.52 1.96 -2.65 0.00 0.00 178.83 179.27 2bbf h GLN 213 N 0.27 1.16 -0.11 1.69 4.20 -1.03 -0.71 115.11 120.58 2bbf h GLN 213 Ca 0.08 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2bbf h GLN 213 Cb 0.42 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 2bbf h GLN 213 CO 0.01 0.81 0.01 1.03 -0.67 0.00 0.00 178.83 180.02 2bbf h SER 214 N 1.18 0.18 -0.58 1.46 0.87 -0.88 -1.17 113.55 114.61 2bbf h SER 214 Ca 0.31 -0.29 0.05 0.00 -1.23 0.00 0.00 61.79 60.63 2bbf h SER 214 Cb -0.05 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 61.81 2bbf h SER 214 CO -0.06 0.43 0.30 0.00 -0.53 0.00 0.00 176.83 176.97 2bbf h ALA 215 N 0.76 0.75 -0.61 6.23 0.00 -0.63 -0.49 119.26 125.27 2bbf h ALA 215 Ca 0.03 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2bbf h ALA 215 Cb 0.33 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2bbf h ALA 215 CO 0.00 -0.04 0.17 -0.44 0.00 0.00 0.00 179.25 178.95 2bbf h ASP 216 N 0.57 0.91 -0.59 0.00 3.32 -1.02 -1.04 116.42 118.58 2bbf h ASP 216 Ca 0.26 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 2bbf h ASP 216 Cb 0.16 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 2bbf h ASP 216 CO -0.17 0.89 0.24 0.00 -1.72 0.00 0.00 179.24 178.47 2bbf h ALA 217 N 1.06 0.76 -0.53 3.45 0.00 -0.70 -1.32 119.26 121.98 2bbf h ALA 217 Ca 0.20 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2bbf h ALA 217 Cb 0.32 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2bbf h ALA 217 CO -0.00 0.37 0.11 -0.07 0.00 0.00 0.00 179.25 179.66 2bbf h LEU 218 N 0.81 0.83 -0.99 0.00 4.07 -0.91 -2.32 115.31 116.80 2bbf h LEU 218 Ca 0.20 -0.25 -0.09 0.00 0.08 0.00 0.00 57.88 57.82 2bbf h LEU 218 Cb 0.20 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.70 2bbf h LEU 218 CO -0.02 0.86 -0.21 0.00 -1.08 0.00 0.00 178.44 178.00 2bbf h ALA 219 N 1.00 1.15 -0.61 1.53 0.00 -1.03 0.66 119.26 121.97 2bbf h ALA 219 Ca 0.16 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 2bbf h ALA 219 Cb 0.37 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2bbf h ALA 219 CO 0.01 0.54 0.11 1.49 0.00 0.00 0.00 179.25 181.39 2bbf h GLU 220 N 0.44 0.99 -0.14 0.00 4.57 -1.01 -2.95 114.58 116.47 2bbf h GLU 220 Ca 0.07 -0.26 -0.07 0.00 -1.18 0.00 0.00 59.36 57.92 2bbf h GLU 220 Cb 0.61 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 29.08 2bbf h GLU 220 CO 0.04 0.93 -0.19 0.82 -1.18 0.00 0.00 179.01 179.43 2bbf h ILE 221 N 0.90 1.36 -0.30 2.32 2.04 -1.16 -3.50 117.51 119.17 2bbf h ILE 221 Ca 0.19 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.64 2bbf h ILE 221 Cb 0.41 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2bbf h ILE 221 CO 0.01 0.41 0.00 0.61 0.00 0.00 0.00 178.15 179.18 2bbf n GLY 222 N 0.29 -0.63 3.18 5.37 0.00 0.20 -5.12 105.19 108.49 2bbf n GLY 222 Ca -0.06 -1.08 -0.11 0.00 0.00 0.00 0.00 46.02 44.77 2bbf n GLY 222 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bbf s PHE 223 N -0.11 1.00 -0.34 1.61 0.08 -1.26 -5.02 117.98 113.93 2bbf s PHE 223 Ca 0.00 -1.23 0.20 0.00 0.12 0.00 0.00 56.93 56.02 2bbf s PHE 223 Cb 0.00 -0.55 0.25 0.00 -0.57 0.00 0.00 43.02 42.15 2bbf s PHE 223 CO 0.00 -0.49 1.55 -0.44 -0.10 0.00 0.00 175.22 175.74 2bbf h ASP 224 N 2.77 0.00 -5.02 1.36 3.32 -1.28 -3.47 116.42 114.10 2bbf h ASP 224 Ca -0.36 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.68 2bbf h ASP 224 Cb 1.21 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.65 2bbf h ASP 224 CO 0.59 0.17 0.15 -0.83 -1.72 0.00 0.00 179.24 177.59 2bbf s GLY 225 N -4.30 -0.45 -0.10 2.75 0.00 -1.22 -4.26 107.32 99.74 2bbf s GLY 225 Ca 0.06 0.25 0.00 0.00 0.00 0.00 0.00 44.72 45.03 2bbf s GLY 225 CO 0.70 0.01 -0.09 -0.19 0.00 0.00 0.00 173.10 173.53 2bbf s TYR 226 N -3.79 1.51 0.11 1.90 1.51 -0.18 -1.50 117.35 116.91 2bbf s TYR 226 Ca 0.03 -0.71 -0.02 0.00 -1.01 0.00 0.00 57.07 55.36 2bbf s TYR 226 Cb -0.01 -1.21 -0.05 0.00 -0.11 0.00 0.00 41.96 40.59 2bbf s TYR 226 CO -0.10 -0.46 0.30 0.00 -1.11 0.00 0.00 175.55 174.18 2bbf s ALA 227 N 1.41 3.90 -0.42 3.71 0.00 0.36 -0.69 121.76 130.03 2bbf s ALA 227 Ca -0.00 -0.74 -0.12 0.00 0.00 0.00 0.00 51.96 51.10 2bbf s ALA 227 Cb -0.13 -1.96 0.06 0.00 0.00 0.00 0.00 23.12 21.08 2bbf s ALA 227 CO -0.05 0.71 0.29 0.08 0.00 0.00 0.00 175.76 176.79 2bbf s VAL 228 N -1.62 4.73 0.63 0.00 1.01 0.14 -0.31 120.40 124.99 2bbf s VAL 228 Ca 0.38 -1.06 0.07 0.00 0.00 0.00 0.00 61.98 61.36 2bbf s VAL 228 Cb -0.12 -3.77 0.11 0.00 0.00 0.00 0.00 36.38 32.60 2bbf s VAL 228 CO 0.27 -0.42 0.87 -0.83 0.00 0.00 0.00 175.10 174.99 2bbf s GLY 229 N 2.03 1.72 0.00 4.51 0.00 0.07 -3.31 107.32 112.34 2bbf s GLY 229 Ca 0.03 -2.09 0.00 0.00 0.00 0.00 0.00 44.72 42.66 2bbf s GLY 229 CO 0.06 -1.57 0.00 0.61 0.00 0.00 0.00 173.10 172.20 2bbf n GLY 230 N -2.46 0.53 3.72 0.20 0.00 -1.26 -4.70 105.19 101.22 2bbf n GLY 230 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 2bbf n GLY 230 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bbf s LEU 231 N 0.00 2.86 -1.30 0.99 1.43 -1.26 -4.69 118.68 116.71 2bbf s LEU 231 Ca 0.00 -1.28 -0.07 0.00 -1.03 0.00 0.00 54.13 51.74 2bbf s LEU 231 Cb 0.00 -1.13 0.01 0.00 0.03 0.00 0.00 46.19 45.10 2bbf s LEU 231 CO 0.00 -0.63 1.13 0.00 0.23 0.00 0.00 176.35 177.08 2bbf n ALA 232 N -1.22 -1.38 -1.41 4.21 0.00 -1.26 -4.88 120.51 114.58 2bbf n ALA 232 Ca -0.05 0.33 0.06 0.00 0.00 0.00 0.00 53.44 53.77 2bbf n ALA 232 Cb 0.66 -4.94 0.08 0.00 0.00 0.00 0.00 19.45 15.25 2bbf n ALA 232 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2bbf n VAL 233 N -4.81 1.11 0.00 0.00 0.24 -1.26 -4.95 118.33 108.65 2bbf n VAL 233 Ca -0.04 -1.32 0.00 0.00 -2.04 0.00 0.00 64.34 60.94 2bbf n VAL 233 Cb 0.57 0.08 0.00 0.00 -1.47 0.00 0.00 33.84 33.03 2bbf n VAL 233 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bbf n GLY 234 N -0.84 1.19 3.82 7.63 0.00 -1.26 -4.70 105.19 111.03 2bbf n GLY 234 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 2bbf n GLY 234 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2bbf s GLU 235 N 0.00 4.26 0.96 1.61 1.03 -1.26 -5.05 118.70 120.26 2bbf s GLU 235 Ca 0.00 1.08 -0.12 0.00 0.03 0.00 0.00 54.97 55.96 2bbf s GLU 235 Cb 0.00 -2.37 0.17 0.00 -0.80 0.00 0.00 34.13 31.13 2bbf s GLU 235 CO 0.00 0.08 1.10 0.20 -1.33 0.00 0.00 175.26 175.30 2bbf s GLY 236 N -2.06 1.58 0.21 -3.83 0.00 -1.26 -4.79 107.32 97.17 2bbf s GLY 236 Ca 0.58 -0.30 -0.08 0.00 0.00 0.00 0.00 44.72 44.92 2bbf s GLY 236 CO 0.16 0.28 1.80 -1.61 0.00 0.00 0.00 173.10 173.73 2bbf h GLN 237 N -1.76 1.17 -0.35 2.90 4.15 -1.99 -1.56 115.11 117.68 2bbf h GLN 237 Ca -0.53 -0.18 0.06 0.00 0.77 0.00 0.00 58.65 58.77 2bbf h GLN 237 Cb 1.32 -0.21 -0.05 0.00 0.21 0.00 0.00 27.48 28.75 2bbf h GLN 237 CO 0.57 0.91 0.02 -0.44 -1.93 0.00 0.00 178.83 177.96 2bbf h ASP 238 N 1.15 -0.10 -0.39 -0.69 3.32 -1.99 0.12 116.42 117.84 2bbf h ASP 238 Ca 0.28 0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.36 2bbf h ASP 238 Cb 0.13 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2bbf h ASP 238 CO -0.03 -0.02 0.09 -0.08 -1.72 0.00 0.00 179.24 177.48 2bbf h GLU 239 N 0.12 0.63 -0.51 3.56 4.57 -1.87 -0.69 114.58 120.38 2bbf h GLU 239 Ca 0.17 -0.15 0.01 0.00 -1.18 0.00 0.00 59.36 58.21 2bbf h GLU 239 Cb 0.22 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 2bbf h GLU 239 CO -0.26 0.66 0.33 1.98 -1.18 0.00 0.00 179.01 180.53 2bbf h MET 240 N 0.49 0.65 -0.76 1.92 4.05 -0.79 -0.57 114.93 119.92 2bbf h MET 240 Ca 0.12 -0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.45 2bbf h MET 240 Cb 0.31 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 30.94 2bbf h MET 240 CO 0.00 0.43 0.26 0.74 0.23 0.00 0.00 176.91 178.57 2bbf h PHE 241 N 0.67 1.20 -0.58 1.39 0.04 -0.62 -0.70 116.94 118.33 2bbf h PHE 241 Ca 0.19 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.86 2bbf h PHE 241 Cb -0.05 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 37.72 2bbf h PHE 241 CO -0.05 0.93 0.36 -0.09 -0.60 0.00 0.00 178.31 178.87 2bbf h ARG 242 N 1.12 0.78 -0.53 1.51 2.43 -0.49 0.39 114.38 119.59 2bbf h ARG 242 Ca 0.25 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.24 2bbf h ARG 242 Cb 0.27 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2bbf h ARG 242 CO -0.01 0.55 -0.12 0.28 -1.51 0.00 0.00 179.97 179.15 2bbf h VAL 243 N 0.79 1.27 -0.44 0.20 2.07 -0.86 -2.90 116.25 116.37 2bbf h VAL 243 Ca 0.21 -1.28 -0.07 0.00 0.82 0.00 0.00 66.70 66.38 2bbf h VAL 243 Cb -0.05 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2bbf h VAL 243 CO -0.04 0.45 -0.02 -0.07 0.02 0.00 0.00 177.57 177.91 2bbf h LEU 244 N 0.90 0.70 -0.74 2.57 3.38 -0.67 -0.64 115.31 120.81 2bbf h LEU 244 Ca 0.14 -0.17 0.15 0.00 0.09 0.00 0.00 57.88 58.09 2bbf h LEU 244 Cb 0.69 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.15 2bbf h LEU 244 CO 0.05 0.79 0.22 0.44 0.09 0.00 0.00 178.44 180.03 2bbf h ASP 245 N 0.68 0.10 0.06 -0.43 3.32 -0.72 -2.39 116.42 117.04 2bbf h ASP 245 Ca 0.13 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2bbf h ASP 245 Cb 0.46 0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2bbf h ASP 245 CO 0.02 0.01 -1.86 2.22 -1.72 0.00 0.00 179.24 177.91 2bbf n PHE 246 N -5.11 0.06 0.00 4.55 1.16 -1.16 -4.57 117.46 112.39 2bbf n PHE 246 Ca 0.14 0.02 -0.17 0.00 -1.87 0.00 0.00 57.45 55.56 2bbf n PHE 246 Cb 0.45 -0.49 -0.13 0.00 -1.61 0.00 0.00 39.48 37.70 2bbf n PHE 246 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 2bbf h SER 247 N 0.00 0.33 -0.79 5.98 0.02 -0.83 -3.36 113.55 114.89 2bbf h SER 247 Ca 0.00 -0.89 0.00 0.00 -0.84 0.00 0.00 61.79 60.06 2bbf h SER 247 Cb 0.96 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.36 2bbf h SER 247 CO 0.00 1.19 0.51 0.58 -1.14 0.00 0.00 176.83 177.97 2bbf h VAL 248 N -0.49 1.21 0.00 2.27 2.07 -1.67 -2.18 116.25 117.46 2bbf h VAL 248 Ca -0.08 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2bbf h VAL 248 Cb 1.32 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2bbf h VAL 248 CO 0.09 0.21 0.00 -0.65 0.02 0.00 0.00 177.57 177.24 2bbf h PRO 249 N 1.08 0.00 0.00 1.57 0.11 -1.80 -1.65 132.00 131.32 2bbf h PRO 249 Ca 0.29 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.35 2bbf h PRO 249 Cb -0.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.01 2bbf h PRO 249 CO -0.06 0.00 -0.21 0.52 -0.21 0.00 0.00 178.00 178.04 2bbf h MET 250 N 0.00 0.00 -7.14 1.05 2.86 -1.53 -3.46 114.93 106.71 2bbf h MET 250 Ca 0.00 0.00 -0.48 0.00 -2.06 0.00 0.00 59.70 57.16 2bbf h MET 250 Cb 0.05 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.72 2bbf h MET 250 CO 0.00 0.21 0.33 -0.51 1.06 0.00 0.00 176.91 178.01 2bbf s LEU 251 N -6.54 3.65 0.14 1.22 1.43 -0.62 -4.78 118.68 113.18 2bbf s LEU 251 Ca 0.02 1.50 -0.34 0.00 -1.03 0.00 0.00 54.13 54.29 2bbf s LEU 251 Cb 0.09 -4.43 -0.14 0.00 0.03 0.00 0.00 46.19 41.74 2bbf s LEU 251 CO 0.65 -0.56 1.61 -2.65 0.23 0.00 0.00 176.35 175.63 2bbf n PRO 252 N -1.54 2.18 -0.09 1.29 -0.02 -1.26 -4.88 135.00 130.68 2bbf n PRO 252 Ca 0.06 0.79 -0.05 0.00 -2.02 0.00 0.00 63.50 62.28 2bbf n PRO 252 Cb 0.54 -2.57 0.16 0.00 -0.02 0.00 0.00 33.50 31.61 2bbf n PRO 252 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2bbf h ASP 253 N 6.24 0.73 -0.09 2.55 1.82 -1.93 -3.17 116.42 122.57 2bbf h ASP 253 Ca -0.45 -0.19 0.00 0.00 -0.39 0.00 0.00 57.03 55.99 2bbf h ASP 253 Cb 1.25 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 41.07 2bbf h ASP 253 CO 0.90 0.83 0.00 -0.90 -1.61 0.00 0.00 179.24 178.46 2bbf n ASP 254 N -4.19 1.09 -4.29 2.28 3.85 -1.26 -4.83 116.55 109.19 2bbf n ASP 254 Ca 0.02 -2.06 -0.20 0.00 -0.71 0.00 0.00 54.79 51.84 2bbf n ASP 254 Cb 0.33 -0.30 -0.11 0.00 -1.35 0.00 0.00 41.12 39.69 2bbf n ASP 254 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 2bbf s LYS 255 N -1.55 1.17 0.51 0.11 -0.14 -1.20 -4.90 119.74 113.74 2bbf s LYS 255 Ca 0.07 -1.36 -0.23 0.00 -1.36 0.00 0.00 55.97 53.09 2bbf s LYS 255 Cb 0.04 -1.11 -0.06 0.00 -1.68 0.00 0.00 37.83 35.03 2bbf s LYS 255 CO 0.03 0.21 1.34 -2.14 -0.76 0.00 0.00 175.35 174.04 2bbf s PRO 256 N -2.86 3.37 -0.21 -1.68 0.02 -1.26 -4.82 135.00 127.55 2bbf s PRO 256 Ca 0.14 2.20 -0.03 0.00 0.02 0.00 0.00 61.00 63.33 2bbf s PRO 256 Cb -0.05 -2.38 -0.00 0.00 0.02 0.00 0.00 34.50 32.09 2bbf s PRO 256 CO 0.05 -0.99 -0.07 -1.01 -0.33 0.00 0.00 177.00 174.64 2bbf s HIS 257 N -1.31 2.93 -0.23 6.54 3.76 -1.26 -1.01 115.29 124.71 2bbf s HIS 257 Ca 0.68 -1.09 -0.03 0.00 -0.15 0.00 0.00 55.06 54.47 2bbf s HIS 257 Cb -0.39 -2.07 0.01 0.00 1.11 0.00 0.00 32.58 31.23 2bbf s HIS 257 CO 0.48 -0.60 -0.07 -0.47 -0.85 0.00 0.00 174.74 173.23 2bbf s TYR 258 N 1.44 2.97 -0.53 1.40 5.04 0.13 -0.48 117.35 127.32 2bbf s TYR 258 Ca 0.05 -1.23 -0.19 0.00 -2.44 0.00 0.00 57.07 53.26 2bbf s TYR 258 Cb -0.14 -2.07 0.08 0.00 0.35 0.00 0.00 41.96 40.18 2bbf s TYR 258 CO -0.05 -0.64 0.63 -1.17 -1.34 0.00 0.00 175.55 172.97 2bbf s LEU 259 N 1.40 5.21 0.09 6.97 2.96 -0.57 0.28 118.68 135.03 2bbf s LEU 259 Ca 0.04 -1.16 -0.31 0.00 -0.22 0.00 0.00 54.13 52.48 2bbf s LEU 259 Cb -0.15 -2.37 -0.08 0.00 0.50 0.00 0.00 46.19 44.10 2bbf s LEU 259 CO -0.05 -0.95 1.48 -0.04 -1.32 0.00 0.00 176.35 175.47 2bbf s MET 260 N 2.54 4.27 0.00 1.98 -1.94 -1.21 -3.44 119.30 121.49 2bbf s MET 260 Ca 0.12 2.16 0.00 0.00 -1.71 0.00 0.00 55.69 56.26 2bbf s MET 260 Cb -0.22 -3.36 0.00 0.00 2.01 0.00 0.00 34.83 33.26 2bbf s MET 260 CO 0.09 -0.55 0.00 0.41 -0.01 0.00 0.00 175.02 174.96 2bbf n GLY 261 N 3.67 0.73 3.69 -0.03 0.00 -1.15 -4.67 105.19 107.43 2bbf n GLY 261 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2bbf n GLY 261 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bbf s VAL 262 N -3.06 5.16 0.00 1.61 1.01 -0.85 -4.67 120.40 119.61 2bbf s VAL 262 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 61.98 62.87 2bbf s VAL 262 Cb 0.00 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.58 2bbf s VAL 262 CO 0.00 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.96 2bbf n GLY 263 N 3.66 0.00 3.53 4.51 0.00 -1.26 -3.35 105.19 112.28 2bbf n GLY 263 Ca -0.07 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.44 2bbf n GLY 263 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bbf n LYS 264 N -0.43 0.66 -0.27 1.61 5.02 -1.26 -4.61 118.16 118.89 2bbf n LYS 264 Ca 0.00 0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 2bbf n LYS 264 Cb 0.00 -1.65 0.07 0.00 -0.02 0.00 0.00 35.03 33.43 2bbf n LYS 264 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2bbf h PRO 265 N 2.91 -0.03 0.00 1.97 0.11 -2.00 0.12 132.00 135.08 2bbf h PRO 265 Ca -0.43 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.61 2bbf h PRO 265 Cb 1.38 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.49 2bbf h PRO 265 CO 0.67 -0.02 -0.35 0.38 -0.21 0.00 0.00 178.00 178.47 2bbf h ASP 266 N -0.03 0.00 -0.42 -2.05 -0.00 -2.00 -2.09 116.42 109.83 2bbf h ASP 266 Ca 0.35 0.00 -0.08 0.00 -0.00 0.00 0.00 57.03 57.30 2bbf h ASP 266 Cb 0.57 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.89 2bbf h ASP 266 CO -0.79 0.35 -0.04 0.44 -0.00 0.00 0.00 179.24 179.20 2bbf h ASP 267 N 0.00 0.77 -0.12 4.15 3.45 -1.15 -2.29 116.42 121.24 2bbf h ASP 267 Ca -0.00 -0.33 -0.01 0.00 0.43 0.00 0.00 57.03 57.12 2bbf h ASP 267 Cb 0.66 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 39.22 2bbf h ASP 267 CO 0.05 0.92 0.03 0.40 -1.57 0.00 0.00 179.24 179.07 2bbf h ILE 268 N 0.60 1.18 -0.41 0.35 2.04 -0.82 -0.19 117.51 120.26 2bbf h ILE 268 Ca 0.11 -0.56 0.04 0.00 1.00 0.00 0.00 64.86 65.46 2bbf h ILE 268 Cb 0.55 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 2bbf h ILE 268 CO 0.03 0.16 0.17 0.58 0.00 0.00 0.00 178.15 179.10 2bbf h VAL 269 N -0.00 0.92 -0.26 1.67 2.07 -1.38 -0.20 116.25 119.07 2bbf h VAL 269 Ca 0.04 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 2bbf h VAL 269 Cb 0.23 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2bbf h VAL 269 CO -0.00 0.06 -0.12 1.23 0.02 0.00 0.00 177.57 178.76 2bbf h GLY 270 N 0.36 0.47 1.37 2.17 0.00 -1.30 -1.90 103.07 104.23 2bbf h GLY 270 Ca 0.18 -0.32 -0.16 0.00 0.00 0.00 0.00 47.33 47.03 2bbf h GLY 270 CO -0.16 0.29 -0.51 0.00 0.00 0.00 0.00 176.54 176.16 2bbf h ALA 271 N 1.47 0.65 -0.52 3.60 0.00 -0.42 -2.77 119.26 121.26 2bbf h ALA 271 Ca 0.08 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 2bbf h ALA 271 Cb 0.46 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2bbf h ALA 271 CO 0.03 0.68 -0.04 0.28 0.00 0.00 0.00 179.25 180.19 2bbf h VAL 272 N 0.52 1.26 0.00 0.00 2.07 -0.78 -0.82 116.25 118.50 2bbf h VAL 272 Ca 0.02 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.40 2bbf h VAL 272 Cb 1.07 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2bbf h VAL 272 CO 0.10 0.40 0.00 -0.33 0.02 0.00 0.00 177.57 177.77 2bbf h GLU 273 N 0.84 0.00 -0.46 1.57 5.08 -1.12 -1.69 114.58 118.80 2bbf h GLU 273 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2bbf h GLU 273 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2bbf h GLU 273 CO 0.03 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.58 2bbf n ARG 274 N -2.69 2.97 0.00 2.33 1.74 -0.39 -4.21 116.66 116.41 2bbf n ARG 274 Ca -0.02 -2.39 0.00 0.00 -0.77 0.00 0.00 57.85 54.68 2bbf n ARG 274 Cb 0.09 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 2bbf n ARG 274 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bbf n GLY 275 N 0.72 0.97 3.79 -0.13 0.00 -0.64 -4.77 105.19 105.14 2bbf n GLY 275 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2bbf n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bbf s ILE 276 N -2.00 4.51 -0.03 -0.61 -1.09 -0.72 -4.67 121.20 116.58 2bbf s ILE 276 Ca 0.00 1.51 0.10 0.00 -2.23 0.00 0.00 60.65 60.02 2bbf s ILE 276 Cb 0.00 -4.04 -0.15 0.00 -1.58 0.00 0.00 42.46 36.70 2bbf s ILE 276 CO 0.00 0.52 0.22 0.47 -1.23 0.00 0.00 174.94 174.92 2bbf n ASP 277 N 1.59 2.69 -3.96 3.58 8.00 0.37 -4.42 116.55 124.39 2bbf n ASP 277 Ca -0.07 -0.04 -0.12 0.00 0.71 0.00 0.00 54.79 55.27 2bbf n ASP 277 Cb 0.50 1.42 -0.13 0.00 -0.02 0.00 0.00 41.12 42.89 2bbf n ASP 277 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2bbf s MET 278 N -2.63 0.27 0.05 -1.24 -1.94 -0.81 -0.61 119.30 112.40 2bbf s MET 278 Ca -0.03 -0.38 -0.03 0.00 -1.71 0.00 0.00 55.69 53.54 2bbf s MET 278 Cb 0.06 -0.08 -0.03 0.00 2.01 0.00 0.00 34.83 36.79 2bbf s MET 278 CO 0.40 0.01 0.02 -0.06 -0.01 0.00 0.00 175.02 175.38 2bbf s PHE 279 N -0.77 0.42 -0.08 -0.03 0.40 0.00 -1.51 117.98 116.40 2bbf s PHE 279 Ca -0.07 -0.91 -0.23 0.00 -0.60 0.00 0.00 56.93 55.12 2bbf s PHE 279 Cb -0.06 -0.30 0.05 0.00 0.51 0.00 0.00 43.02 43.22 2bbf s PHE 279 CO -0.00 -0.40 0.53 0.16 0.70 0.00 0.00 175.22 176.21 2bbf s ASP 280 N -2.78 -0.49 -0.24 1.36 -4.77 -1.21 -0.15 116.67 108.39 2bbf s ASP 280 Ca 0.05 0.63 -0.27 0.00 -3.30 0.00 0.00 52.55 49.66 2bbf s ASP 280 Cb 0.06 0.63 0.14 0.00 -1.09 0.00 0.00 42.92 42.66 2bbf s ASP 280 CO -0.09 -0.45 1.09 0.00 0.70 0.00 0.00 175.17 176.42 2bbf n VAL 282 N 1.52 0.00 -0.12 0.00 0.24 -1.26 -4.32 118.33 114.38 2bbf n VAL 282 Ca -0.11 -0.03 -0.07 0.00 -2.04 0.00 0.00 64.34 62.09 2bbf n VAL 282 Cb 0.57 -0.06 -0.01 0.00 -1.47 0.00 0.00 33.84 32.86 2bbf n VAL 282 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2bbf h LEU 283 N 0.26 -1.08 -0.55 1.34 5.85 -1.95 0.67 115.31 119.85 2bbf h LEU 283 Ca 0.00 0.19 0.10 0.00 0.84 0.00 0.00 57.88 59.02 2bbf h LEU 283 Cb 0.45 0.51 -0.08 0.00 0.37 0.00 0.00 40.66 41.91 2bbf h LEU 283 CO 0.00 -0.32 0.07 -0.65 -0.34 0.00 0.00 178.44 177.21 2bbf h PRO 284 N -0.25 0.19 0.01 5.25 0.11 -1.93 0.14 132.00 135.53 2bbf h PRO 284 Ca 0.18 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.27 2bbf h PRO 284 Cb 0.54 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.60 2bbf h PRO 284 CO -0.54 0.13 -0.00 1.79 -0.21 0.00 0.00 178.00 179.16 2bbf h THR 285 N 0.20 1.12 -0.30 -1.15 1.35 -1.72 -2.68 112.91 109.74 2bbf h THR 285 Ca 0.28 -1.81 0.03 0.00 -0.55 0.00 0.00 66.41 64.36 2bbf h THR 285 Cb 0.42 2.10 -0.03 0.00 -1.73 0.00 0.00 68.15 68.91 2bbf h THR 285 CO -0.40 0.37 0.13 0.08 -0.25 0.00 0.00 175.52 175.45 2bbf h ARG 286 N -0.99 0.26 -0.14 4.72 -0.00 0.35 -1.98 114.38 116.60 2bbf h ARG 286 Ca -0.00 -0.02 -0.12 0.00 -0.00 0.00 0.00 59.98 59.85 2bbf h ARG 286 Cb 0.62 -0.06 -0.01 0.00 -0.00 0.00 0.00 29.97 30.52 2bbf h ARG 286 CO 0.00 0.17 -0.42 0.77 -0.00 0.00 0.00 179.97 180.50 2bbf h SER 287 N 0.27 0.34 -0.56 0.08 0.02 -0.86 -2.62 113.55 110.22 2bbf h SER 287 Ca 0.13 -0.15 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2bbf h SER 287 Cb 0.07 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.48 2bbf h SER 287 CO -0.11 0.72 0.34 1.23 -1.14 0.00 0.00 176.83 177.88 2bbf h GLY 288 N 1.19 0.80 2.00 -3.77 0.00 -1.06 0.55 103.07 102.77 2bbf h GLY 288 Ca 0.02 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 2bbf h GLY 288 CO 0.07 0.22 -0.15 3.21 0.00 0.00 0.00 176.54 179.89 2bbf h ARG 289 N 0.68 0.00 -0.01 4.80 3.08 -1.17 -2.31 114.38 119.46 2bbf h ARG 289 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2bbf h ARG 289 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2bbf h ARG 289 CO -0.09 0.15 -0.11 -1.71 -1.07 0.00 0.00 179.97 177.15 2bbf n ASN 290 N -3.43 0.81 0.00 7.04 5.15 -0.39 -4.92 115.26 119.52 2bbf n ASN 290 Ca -0.01 -0.93 0.00 0.00 -0.60 0.00 0.00 54.58 53.05 2bbf n ASN 290 Cb 0.33 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.59 2bbf n ASN 290 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2bbf n GLY 291 N 1.24 0.41 3.68 8.20 0.00 -0.68 -4.92 105.19 113.11 2bbf n GLY 291 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2bbf n GLY 291 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bbf s GLN 292 N -0.90 4.30 -0.09 1.61 0.74 0.05 -0.34 119.66 125.03 2bbf s GLN 292 Ca 0.00 0.87 0.03 0.00 0.05 0.00 0.00 55.36 56.31 2bbf s GLN 292 Cb 0.00 -3.55 -0.01 0.00 1.10 0.00 0.00 33.01 30.55 2bbf s GLN 292 CO 0.00 -0.22 -0.19 0.00 -0.55 0.00 0.00 175.29 174.33 2bbf s ALA 293 N 1.81 2.41 0.06 1.58 0.00 0.23 -3.66 121.76 124.19 2bbf s ALA 293 Ca 0.35 -0.97 -0.22 0.00 0.00 0.00 0.00 51.96 51.13 2bbf s ALA 293 Cb -0.17 -0.94 -0.06 0.00 0.00 0.00 0.00 23.12 21.95 2bbf s ALA 293 CO 0.13 0.36 0.66 -0.06 0.00 0.00 0.00 175.76 176.85 2bbf s PHE 294 N 0.02 3.77 0.14 0.00 0.08 -1.26 -1.02 117.98 119.70 2bbf s PHE 294 Ca -0.07 1.36 0.00 0.00 0.12 0.00 0.00 56.93 58.35 2bbf s PHE 294 Cb -0.15 -2.66 -0.04 0.00 -0.57 0.00 0.00 43.02 39.60 2bbf s PHE 294 CO 0.05 0.42 0.02 0.95 -0.10 0.00 0.00 175.22 176.56 2bbf s THR 295 N -0.56 0.38 -0.45 0.64 -4.23 -1.13 -4.84 115.64 105.45 2bbf s THR 295 Ca 0.33 -1.93 0.22 0.00 -1.18 0.00 0.00 61.69 59.13 2bbf s THR 295 Cb -0.20 -2.00 0.23 0.00 1.34 0.00 0.00 72.50 71.87 2bbf s THR 295 CO 0.21 -0.55 1.67 0.79 -0.54 0.00 0.00 174.62 176.20 2bbf n TRP 296 N -0.13 0.73 -0.69 3.99 7.02 -1.26 -1.26 117.44 125.83 2bbf n TRP 296 Ca -0.07 0.31 0.09 0.00 -1.02 0.00 0.00 57.50 56.81 2bbf n TRP 296 Cb 0.63 -1.00 0.37 0.00 -2.42 0.00 0.00 31.31 28.89 2bbf n TRP 296 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2bbf n ASP 297 N -2.18 4.98 0.00 -0.99 8.00 -1.26 -3.03 116.55 122.06 2bbf n ASP 297 Ca 0.01 -2.56 0.00 0.00 0.71 0.00 0.00 54.79 52.95 2bbf n ASP 297 Cb 0.17 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 40.67 2bbf n ASP 297 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bbf n GLY 298 N 0.99 1.86 3.79 0.44 0.00 -0.39 -4.75 105.19 107.13 2bbf n GLY 298 Ca 0.26 -2.00 -0.34 0.00 0.00 0.00 0.00 46.02 43.94 2bbf n GLY 298 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bbf s PRO 299 N -2.30 3.61 0.08 1.61 0.04 -1.26 -2.82 135.00 133.95 2bbf s PRO 299 Ca 0.00 1.39 0.04 0.00 0.04 0.00 0.00 61.00 62.47 2bbf s PRO 299 Cb 0.00 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 2bbf s PRO 299 CO 0.00 -0.59 -0.11 0.96 0.04 0.00 0.00 177.00 177.30 2bbf s ILE 300 N -2.02 0.91 -0.35 0.56 -4.36 -0.19 -4.94 121.20 110.80 2bbf s ILE 300 Ca 0.68 -1.42 -0.08 0.00 -0.26 0.00 0.00 60.65 59.57 2bbf s ILE 300 Cb -0.18 -1.11 0.03 0.00 1.25 0.00 0.00 42.46 42.45 2bbf s ILE 300 CO 0.24 -0.42 0.15 0.21 0.24 0.00 0.00 174.94 175.36 2bbf s ASN 301 N -2.05 5.50 0.35 4.36 3.84 -1.26 -0.60 114.94 125.07 2bbf s ASN 301 Ca -0.00 -1.06 0.23 0.00 0.21 0.00 0.00 52.86 52.24 2bbf s ASN 301 Cb -0.07 -1.94 1.26 0.00 -0.55 0.00 0.00 41.25 39.96 2bbf s ASN 301 CO 0.01 -0.35 1.71 -0.29 -2.79 0.00 0.00 177.10 175.39 2bbf h ILE 302 N 6.03 0.00 0.00 -5.21 6.09 -1.06 -1.73 117.51 121.63 2bbf h ILE 302 Ca -0.24 -0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.24 2bbf h ILE 302 Cb 1.09 0.52 -0.00 0.00 0.47 0.00 0.00 36.82 38.90 2bbf h ILE 302 CO 0.63 0.00 -0.01 0.03 -3.07 0.00 0.00 178.15 175.73 2bbf h ARG 303 N 0.00 0.00 -6.67 2.19 3.08 -1.89 -3.40 114.38 107.68 2bbf h ARG 303 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 2bbf h ARG 303 Cb 0.00 0.00 0.08 0.00 0.08 0.00 0.00 29.97 30.13 2bbf h ARG 303 CO 0.00 0.01 0.74 -1.71 -1.07 0.00 0.00 179.97 177.95 2bbf n ASN 304 N -3.10 3.26 0.22 7.04 2.85 -0.65 -4.85 115.26 120.02 2bbf n ASN 304 Ca 0.02 1.14 0.18 0.00 -0.11 0.00 0.00 54.58 55.81 2bbf n ASN 304 Cb 0.42 -1.50 0.85 0.00 1.24 0.00 0.00 39.78 40.79 2bbf n ASN 304 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2bbf h ALA 305 N 4.59 1.71 0.00 5.20 0.00 -1.90 -1.98 119.26 126.88 2bbf h ALA 305 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2bbf h ALA 305 Cb 1.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2bbf h ALA 305 CO 0.78 -0.33 0.00 2.89 0.00 0.00 0.00 179.25 182.59 2bbf n ARG 306 N -3.60 0.07 0.00 0.00 1.85 -1.26 -1.97 116.66 111.75 2bbf n ARG 306 Ca 0.02 0.26 0.10 0.00 -1.00 0.00 0.00 57.85 57.23 2bbf n ARG 306 Cb 0.35 -1.50 0.06 0.00 -1.05 0.00 0.00 32.46 30.32 2bbf n ARG 306 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2bbf n PHE 307 N -1.40 0.00 0.21 2.89 3.72 -0.74 -4.57 117.46 117.57 2bbf n PHE 307 Ca 0.04 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.60 2bbf n PHE 307 Cb 0.10 0.00 0.83 0.00 -0.94 0.00 0.00 39.48 39.47 2bbf n PHE 307 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2bbf h SER 308 N 3.49 0.00 0.00 4.37 4.64 -1.57 -2.56 113.55 121.92 2bbf h SER 308 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2bbf h SER 308 Cb 0.82 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.84 2bbf h SER 308 CO 0.00 0.00 -0.44 -0.62 -0.87 0.00 0.00 176.83 174.90 2bbf n GLU 309 N -3.83 0.63 -2.82 4.77 1.02 -1.26 -4.71 120.64 114.45 2bbf n GLU 309 Ca 0.01 -2.01 -0.43 0.00 -0.02 0.00 0.00 57.16 54.71 2bbf n GLU 309 Cb 0.30 -0.89 -0.04 0.00 -0.02 0.00 0.00 31.44 30.79 2bbf n GLU 309 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2bbf s ASP 310 N -2.09 6.54 0.00 1.62 -1.08 -0.97 -4.92 116.67 115.77 2bbf s ASP 310 Ca 0.22 0.22 0.30 0.00 -0.52 0.00 0.00 52.55 52.77 2bbf s ASP 310 Cb 0.21 -2.45 1.41 0.00 -1.46 0.00 0.00 42.92 40.63 2bbf s ASP 310 CO -0.03 -1.01 1.97 0.18 0.52 0.00 0.00 175.17 176.80 2bbf n LEU 311 N 7.09 0.33 -4.81 -1.34 4.77 -1.26 -0.76 117.00 121.02 2bbf n LEU 311 Ca 0.06 0.04 -0.32 0.00 -0.03 0.00 0.00 56.01 55.77 2bbf n LEU 311 Cb 0.48 -0.16 0.02 0.00 -2.33 0.00 0.00 43.42 41.43 2bbf n LEU 311 CO 0.63 0.06 0.71 -0.54 -1.33 0.00 0.00 177.39 176.92 2bbf s LYS 312 N -2.38 3.23 0.87 3.23 1.02 -1.26 -4.59 119.74 119.85 2bbf s LYS 312 Ca 0.33 1.09 -0.12 0.00 0.02 0.00 0.00 55.97 57.28 2bbf s LYS 312 Cb 0.20 -2.02 0.11 0.00 -0.52 0.00 0.00 37.83 35.60 2bbf s LYS 312 CO 0.44 -0.88 1.12 -1.25 -0.92 0.00 0.00 175.35 173.87 2bbf s PRO 313 N -4.46 1.48 0.22 -1.68 0.04 -1.26 -0.97 135.00 128.37 2bbf s PRO 313 Ca 0.61 0.44 -0.12 0.00 0.04 0.00 0.00 61.00 61.96 2bbf s PRO 313 Cb -0.15 -1.87 0.27 0.00 0.04 0.00 0.00 34.50 32.80 2bbf s PRO 313 CO 0.44 -2.00 1.62 -0.07 0.04 0.00 0.00 177.00 177.03 2bbf h LEU 314 N -1.36 -0.60 -8.01 -3.56 4.07 -1.89 -3.40 115.31 100.56 2bbf h LEU 314 Ca -0.49 0.20 -0.42 0.00 0.08 0.00 0.00 57.88 57.25 2bbf h LEU 314 Cb 1.31 0.41 -0.30 0.00 1.08 0.00 0.00 40.66 43.16 2bbf h LEU 314 CO 0.61 -0.22 -0.79 -0.62 -1.08 0.00 0.00 178.44 176.34 2bbf s ASP 315 N -5.23 1.17 0.54 -0.43 -1.08 -1.26 -4.90 116.67 105.47 2bbf s ASP 315 Ca -0.14 -0.18 0.26 0.00 -0.52 0.00 0.00 52.55 51.97 2bbf s ASP 315 Cb 0.20 -0.23 1.51 0.00 -1.46 0.00 0.00 42.92 42.94 2bbf s ASP 315 CO 0.74 0.09 2.13 0.77 0.52 0.00 0.00 175.17 179.42 2bbf h SER 316 N 6.18 0.00 0.00 -0.34 4.64 -2.00 -3.27 113.55 118.76 2bbf h SER 316 Ca -0.32 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.84 2bbf h SER 316 Cb 1.17 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.23 2bbf h SER 316 CO 0.49 0.08 -1.77 -0.62 -0.87 0.00 0.00 176.83 174.14 2bbf n GLU 317 N -3.85 1.47 -1.55 4.77 1.02 -1.26 -5.02 120.64 116.22 2bbf n GLU 317 Ca -0.02 -0.04 -0.52 0.00 -0.02 0.00 0.00 57.16 56.56 2bbf n GLU 317 Cb 0.18 -1.32 -0.05 0.00 -0.02 0.00 0.00 31.44 30.23 2bbf n GLU 317 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bbf n HIS 319 N 1.67 1.77 -1.36 0.00 1.44 -1.26 -4.77 115.22 112.71 2bbf n HIS 319 Ca 0.17 -0.78 -0.31 0.00 -2.01 0.00 0.00 57.72 54.79 2bbf n HIS 319 Cb 0.20 -0.46 0.08 0.00 0.12 0.00 0.00 29.99 29.92 2bbf n HIS 319 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2bbf h ALA 321 N -1.02 1.86 -0.29 0.00 0.00 -1.95 -2.56 119.26 115.30 2bbf h ALA 321 Ca -0.44 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 2bbf h ALA 321 Cb 1.23 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2bbf h ALA 321 CO 0.53 0.06 -0.19 0.28 0.00 0.00 0.00 179.25 179.93 2bbf h VAL 322 N 0.00 1.30 0.00 0.00 2.07 -1.92 -2.84 116.25 114.86 2bbf h VAL 322 Ca -0.00 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.20 2bbf h VAL 322 Cb 0.09 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2bbf h VAL 322 CO 0.01 0.42 0.00 0.00 0.02 0.00 0.00 177.57 178.02 2bbf h GLN 324 N 0.00 0.00 0.00 0.00 4.20 -1.33 -3.42 115.11 114.56 2bbf h GLN 324 Ca 0.00 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 2bbf h GLN 324 Cb 0.55 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 2bbf h GLN 324 CO 0.00 0.31 -1.29 1.63 -0.67 0.00 0.00 178.83 178.80 2bbf n LYS 325 N -3.02 2.15 -4.35 1.46 5.02 -1.08 -5.08 118.16 113.26 2bbf n LYS 325 Ca -0.02 0.01 -0.28 0.00 -2.02 0.00 0.00 58.31 56.00 2bbf n LYS 325 Cb 0.72 -1.11 -0.11 0.00 -0.02 0.00 0.00 35.03 34.51 2bbf n LYS 325 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2bbf s TRP 326 N -2.10 2.45 0.46 2.13 0.51 -0.31 -5.11 118.94 116.97 2bbf s TRP 326 Ca -0.04 -0.30 -0.02 0.00 -2.12 0.00 0.00 56.10 53.62 2bbf s TRP 326 Cb 0.01 -1.27 -0.01 0.00 -0.81 0.00 0.00 33.47 31.39 2bbf s TRP 326 CO 0.15 0.43 0.71 -1.54 -0.51 0.00 0.00 176.95 176.19 2bbf s SER 327 N -2.37 5.97 0.31 2.95 1.04 -1.26 -4.54 113.70 115.80 2bbf s SER 327 Ca 0.19 0.52 0.00 0.00 0.48 0.00 0.00 55.95 57.15 2bbf s SER 327 Cb -0.09 -1.81 0.49 0.00 0.10 0.00 0.00 66.02 64.71 2bbf s SER 327 CO 0.10 -0.66 1.90 0.03 0.98 0.00 0.00 173.24 175.60 2bbf h ARG 328 N 0.33 0.83 -0.69 4.02 3.08 -0.96 -2.26 114.38 118.73 2bbf h ARG 328 Ca -0.47 -0.12 0.03 0.00 0.07 0.00 0.00 59.98 59.49 2bbf h ARG 328 Cb 1.24 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 31.09 2bbf h ARG 328 CO 0.60 0.67 0.44 0.00 -1.07 0.00 0.00 179.97 180.60 2bbf h ALA 329 N 1.45 0.90 -0.15 0.04 0.00 -0.90 0.25 119.26 120.86 2bbf h ALA 329 Ca 0.20 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2bbf h ALA 329 Cb 0.13 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2bbf h ALA 329 CO -0.02 0.21 -0.05 -0.92 0.00 0.00 0.00 179.25 178.47 2bbf h TYR 330 N 0.85 0.33 -0.40 0.00 3.20 -1.73 -1.67 116.97 117.55 2bbf h TYR 330 Ca 0.28 -0.07 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 2bbf h TYR 330 Cb 0.01 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 2bbf h TYR 330 CO -0.04 0.59 -0.03 0.82 -1.64 0.00 0.00 178.16 177.86 2bbf h ILE 331 N -0.02 1.23 -0.25 1.81 2.04 -1.21 -0.02 117.51 121.09 2bbf h ILE 331 Ca 0.04 -0.95 0.03 0.00 1.00 0.00 0.00 64.86 64.97 2bbf h ILE 331 Cb 0.49 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2bbf h ILE 331 CO 0.02 0.33 0.08 -0.74 0.00 0.00 0.00 178.15 177.84 2bbf h HIS 332 N 0.62 0.15 -0.16 1.37 2.76 -0.39 0.25 115.15 119.75 2bbf h HIS 332 Ca 0.12 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.31 2bbf h HIS 332 Cb 0.43 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.35 2bbf h HIS 332 CO 0.02 0.07 0.10 1.25 -1.30 0.00 0.00 177.93 178.07 2bbf h HIS 333 N 0.20 0.19 -0.35 5.26 -0.00 -0.65 -1.59 115.15 118.21 2bbf h HIS 333 Ca 0.11 0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.51 2bbf h HIS 333 Cb 0.08 -0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 27.40 2bbf h HIS 333 CO -0.13 0.11 0.18 -0.07 -0.00 0.00 0.00 177.93 178.03 2bbf h LEU 334 N 0.20 0.27 -0.39 0.26 3.38 -0.58 -0.86 115.31 117.59 2bbf h LEU 334 Ca 0.06 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2bbf h LEU 334 Cb -0.01 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2bbf h LEU 334 CO -0.02 0.20 0.02 0.40 0.09 0.00 0.00 178.44 179.12 2bbf h ILE 335 N 0.37 1.25 0.00 1.22 1.08 -0.84 -0.52 117.51 120.07 2bbf h ILE 335 Ca 0.15 -0.96 -0.05 0.00 -0.39 0.00 0.00 64.86 63.61 2bbf h ILE 335 Cb 0.05 1.11 -0.01 0.00 -3.07 0.00 0.00 36.82 34.90 2bbf h ILE 335 CO -0.10 0.32 -0.23 0.03 -0.69 0.00 0.00 178.15 177.48 2bbf h ARG 336 N 0.51 0.00 -0.00 2.37 3.08 -1.16 -2.10 114.38 117.08 2bbf h ARG 336 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2bbf h ARG 336 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2bbf h ARG 336 CO 0.02 0.23 -0.17 0.00 -1.07 0.00 0.00 179.97 178.98 2bbf n ALA 337 N -2.31 2.88 -1.65 0.04 0.00 -0.34 -4.93 120.51 114.20 2bbf n ALA 337 Ca -0.01 -0.31 -0.08 0.00 0.00 0.00 0.00 53.44 53.03 2bbf n ALA 337 Cb 0.35 -1.26 -0.02 0.00 0.00 0.00 0.00 19.45 18.52 2bbf n ALA 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bbf n GLY 338 N 1.31 0.59 3.74 0.00 0.00 -0.78 -5.00 105.19 105.05 2bbf n GLY 338 Ca 0.13 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 45.15 2bbf n GLY 338 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bbf s GLU 339 N -3.47 4.72 0.35 1.61 0.41 -0.27 -4.96 118.70 117.09 2bbf s GLU 339 Ca 0.00 1.61 0.04 0.00 -0.41 0.00 0.00 54.97 56.21 2bbf s GLU 339 Cb 0.00 -3.28 0.69 0.00 -1.78 0.00 0.00 34.13 29.77 2bbf s GLU 339 CO 0.00 0.29 1.97 0.82 -0.49 0.00 0.00 175.26 177.85 2bbf h ILE 340 N 3.44 1.07 0.00 -1.63 2.04 -1.94 -0.25 117.51 120.24 2bbf h ILE 340 Ca -0.45 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 2bbf h ILE 340 Cb 1.21 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2bbf h ILE 340 CO 0.70 0.15 -0.08 0.25 0.00 0.00 0.00 178.15 179.16 2bbf h LEU 341 N 0.81 0.00 -0.39 1.44 5.85 -1.93 -1.05 115.31 120.04 2bbf h LEU 341 Ca 0.29 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.99 2bbf h LEU 341 Cb 0.14 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2bbf h LEU 341 CO -0.09 0.08 0.14 1.23 -0.34 0.00 0.00 178.44 179.46 2bbf h GLY 342 N 0.39 0.63 0.98 3.75 0.00 -1.31 0.01 103.07 107.52 2bbf h GLY 342 Ca -0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 2bbf h GLY 342 CO 0.01 0.33 0.14 0.00 0.00 0.00 0.00 176.54 177.02 2bbf h ALA 343 N 0.98 0.68 -0.02 3.60 0.00 -1.22 -1.19 119.26 122.09 2bbf h ALA 343 Ca 0.13 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2bbf h ALA 343 Cb 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2bbf h ALA 343 CO -0.01 0.36 -0.03 0.52 0.00 0.00 0.00 179.25 180.09 2bbf h MET 344 N 0.71 -0.04 -0.29 0.00 2.07 -0.97 -1.16 114.93 115.25 2bbf h MET 344 Ca 0.16 0.00 -0.05 0.00 -2.07 0.00 0.00 59.70 57.74 2bbf h MET 344 Cb 0.31 0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 30.04 2bbf h MET 344 CO -0.00 -0.02 -0.03 -0.07 1.07 0.00 0.00 176.91 177.86 2bbf h LEU 345 N -0.04 0.53 -0.84 1.22 4.07 -0.91 -1.61 115.31 117.73 2bbf h LEU 345 Ca 0.02 -0.33 -0.03 0.00 0.08 0.00 0.00 57.88 57.62 2bbf h LEU 345 Cb 0.07 -0.14 -0.04 0.00 1.08 0.00 0.00 40.66 41.63 2bbf h LEU 345 CO -0.05 0.73 0.42 0.24 -1.08 0.00 0.00 178.44 178.70 2bbf h MET 346 N 0.31 1.20 -0.28 1.13 2.86 -1.18 -1.92 114.93 117.05 2bbf h MET 346 Ca 0.08 -0.17 -0.09 0.00 -2.06 0.00 0.00 59.70 57.46 2bbf h MET 346 Cb 0.48 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2bbf h MET 346 CO 0.02 0.92 -0.17 1.15 1.06 0.00 0.00 176.91 179.88 2bbf h THR 347 N 1.19 1.30 -0.54 2.22 2.02 -1.15 -1.49 112.91 116.46 2bbf h THR 347 Ca 0.29 -1.29 -0.02 0.00 0.77 0.00 0.00 66.41 66.16 2bbf h THR 347 Cb 0.10 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 2bbf h THR 347 CO -0.04 0.41 0.26 -0.08 0.37 0.00 0.00 175.52 176.44 2bbf h GLU 348 N 0.36 0.78 -0.27 6.66 4.81 -1.16 -1.04 114.58 124.71 2bbf h GLU 348 Ca 0.06 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2bbf h GLU 348 Cb 0.71 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2bbf h GLU 348 CO 0.05 0.64 0.14 1.25 -0.73 0.00 0.00 179.01 180.36 2bbf h HIS 349 N 0.73 0.39 -0.57 0.92 2.76 -1.29 -0.44 115.15 117.64 2bbf h HIS 349 Ca 0.19 -0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.32 2bbf h HIS 349 Cb 0.12 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 28.93 2bbf h HIS 349 CO -0.00 0.35 0.26 -0.91 -1.30 0.00 0.00 177.93 176.32 2bbf h ASN 350 N 0.32 0.76 -0.29 3.26 2.35 -1.07 0.12 115.58 121.03 2bbf h ASN 350 Ca 0.10 -0.14 -0.10 0.00 -0.55 0.00 0.00 56.30 55.60 2bbf h ASN 350 Cb 0.10 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 2bbf h ASN 350 CO -0.01 0.69 -0.18 0.40 -1.65 0.00 0.00 177.43 176.68 2bbf h ILE 351 N 0.78 1.27 -0.75 2.81 2.04 -1.10 -1.36 117.51 121.20 2bbf h ILE 351 Ca 0.19 -1.27 -0.06 0.00 1.00 0.00 0.00 64.86 64.73 2bbf h ILE 351 Cb 0.15 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 2bbf h ILE 351 CO -0.02 0.42 0.23 0.00 0.00 0.00 0.00 178.15 178.78 2bbf h ALA 352 N 1.13 0.99 -0.33 1.87 0.00 -0.67 -1.51 119.26 120.74 2bbf h ALA 352 Ca 0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2bbf h ALA 352 Cb 0.67 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2bbf h ALA 352 CO 0.05 0.67 0.16 0.35 0.00 0.00 0.00 179.25 180.48 2bbf h PHE 353 N 1.11 0.46 -0.87 0.00 3.57 -0.41 -0.33 116.94 120.48 2bbf h PHE 353 Ca 0.24 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2bbf h PHE 353 Cb 0.31 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.87 2bbf h PHE 353 CO 0.03 0.40 0.56 1.88 -2.23 0.00 0.00 178.31 178.94 2bbf h TYR 354 N 0.40 1.12 -0.44 0.41 -1.99 -0.97 -0.25 116.97 115.24 2bbf h TYR 354 Ca 0.11 0.02 -0.12 0.00 2.00 0.00 0.00 58.73 60.74 2bbf h TYR 354 Cb 0.10 -0.37 -0.01 0.00 2.00 0.00 0.00 36.73 38.44 2bbf h TYR 354 CO -0.02 0.72 -0.21 1.96 -0.00 0.00 0.00 178.16 180.61 2bbf h GLN 355 N 1.19 0.88 -0.69 4.88 1.08 -0.95 -1.28 115.11 120.21 2bbf h GLN 355 Ca 0.32 -0.36 -0.04 0.00 -1.45 0.00 0.00 58.65 57.12 2bbf h GLN 355 Cb -0.11 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.25 2bbf h GLN 355 CO -0.07 1.00 0.28 1.96 -0.95 0.00 0.00 178.83 181.06 2bbf h GLN 356 N 0.77 1.02 -0.44 1.46 4.20 -0.59 0.56 115.11 122.10 2bbf h GLN 356 Ca 0.11 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 2bbf h GLN 356 Cb 0.75 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 2bbf h GLN 356 CO 0.06 0.82 0.21 1.25 -0.67 0.00 0.00 178.83 180.50 2bbf h LEU 357 N 1.00 0.57 -0.98 1.46 5.85 -0.71 -0.42 115.31 122.08 2bbf h LEU 357 Ca 0.24 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 2bbf h LEU 357 Cb 0.18 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2bbf h LEU 357 CO -0.02 0.54 0.10 0.24 -0.34 0.00 0.00 178.44 178.96 2bbf h MET 358 N 0.57 0.84 -0.49 1.25 2.86 -0.48 -1.01 114.93 118.47 2bbf h MET 358 Ca 0.15 -0.19 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 2bbf h MET 358 Cb 0.12 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 2bbf h MET 358 CO -0.02 0.78 0.06 0.37 1.06 0.00 0.00 176.91 179.16 2bbf h GLN 359 N 0.80 0.82 -0.40 1.72 5.75 -0.49 0.06 115.11 123.38 2bbf h GLN 359 Ca 0.17 -0.23 -0.06 0.00 -0.15 0.00 0.00 58.65 58.38 2bbf h GLN 359 Cb 0.34 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.77 2bbf h GLN 359 CO 0.00 0.83 -0.00 0.87 -2.65 0.00 0.00 178.83 177.88 2bbf h LYS 360 N 0.69 0.65 -0.02 1.69 1.57 -0.73 0.09 116.57 120.51 2bbf h LYS 360 Ca 0.15 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2bbf h LYS 360 Cb 0.42 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 2bbf h LYS 360 CO 0.01 0.67 -0.00 0.82 -0.57 0.00 0.00 179.45 180.38 2bbf h ILE 361 N 0.61 1.27 -0.39 1.86 2.04 -0.85 -1.27 117.51 120.79 2bbf h ILE 361 Ca 0.13 -0.81 0.01 0.00 1.00 0.00 0.00 64.86 65.19 2bbf h ILE 361 Cb 0.39 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 2bbf h ILE 361 CO 0.01 0.21 0.23 0.03 0.00 0.00 0.00 178.15 178.64 2bbf h ARG 362 N -0.29 0.46 -0.60 2.37 3.08 -0.72 -1.63 114.38 117.05 2bbf h ARG 362 Ca 0.01 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.94 2bbf h ARG 362 Cb 0.35 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 2bbf h ARG 362 CO 0.00 0.30 0.04 -0.44 -1.07 0.00 0.00 179.97 178.81 2bbf h ASP 363 N 0.47 1.00 -0.52 7.04 3.32 -0.98 -1.81 116.42 124.95 2bbf h ASP 363 Ca 0.15 -0.29 -0.08 0.00 0.02 0.00 0.00 57.03 56.83 2bbf h ASP 363 Cb -0.01 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 2bbf h ASP 363 CO -0.06 1.04 0.02 0.77 -1.72 0.00 0.00 179.24 179.29 2bbf h SER 364 N 0.93 0.92 -0.39 6.45 4.64 -1.02 -1.75 113.55 123.33 2bbf h SER 364 Ca 0.18 -0.24 -0.06 0.00 -0.47 0.00 0.00 61.79 61.20 2bbf h SER 364 Cb 0.50 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 2bbf h SER 364 CO 0.02 0.97 0.03 0.40 -0.87 0.00 0.00 176.83 177.38 2bbf h ILE 365 N 0.88 1.25 -0.01 0.95 2.04 -1.16 0.79 117.51 122.25 2bbf h ILE 365 Ca 0.17 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 65.09 2bbf h ILE 365 Cb 0.50 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 2bbf h ILE 365 CO 0.02 0.32 0.01 0.28 0.00 0.00 0.00 178.15 178.78 2bbf h SER 366 N 0.51 0.00 -0.39 1.72 0.02 -1.07 -1.60 113.55 112.74 2bbf h SER 366 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2bbf h SER 366 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2bbf h SER 366 CO 0.01 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 175.08 2bbf n GLU 367 N -4.33 2.51 -2.58 3.45 1.02 -0.68 -4.97 120.64 115.06 2bbf n GLU 367 Ca -0.03 -2.30 -0.17 0.00 -0.02 0.00 0.00 57.16 54.65 2bbf n GLU 367 Cb 0.10 -1.51 0.01 0.00 -0.02 0.00 0.00 31.44 30.02 2bbf n GLU 367 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bbf n GLY 368 N 1.49 -0.28 1.08 0.62 0.00 -0.42 -4.90 105.19 102.79 2bbf n GLY 368 Ca 0.19 -0.14 0.05 0.00 0.00 0.00 0.00 46.02 46.12 2bbf n GLY 368 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2bbf n ARG 369 N -2.93 0.63 -0.10 1.61 1.85 0.14 -4.85 116.66 113.00 2bbf n ARG 369 Ca -0.14 -2.46 -0.13 0.00 -1.00 0.00 0.00 57.85 54.12 2bbf n ARG 369 Cb 0.62 -0.67 -0.04 0.00 -1.05 0.00 0.00 32.46 31.33 2bbf n ARG 369 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 2bbf h PHE 370 N 0.92 0.91 -0.95 2.89 3.57 -1.84 -1.60 116.94 120.84 2bbf h PHE 370 Ca -0.13 -0.27 0.06 0.00 3.53 0.00 0.00 57.97 61.16 2bbf h PHE 370 Cb 1.52 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 40.00 2bbf h PHE 370 CO 0.39 1.03 0.61 1.03 -2.23 0.00 0.00 178.31 179.14 2bbf h SER 371 N 0.53 0.98 -0.46 0.41 0.87 -1.91 0.98 113.55 114.95 2bbf h SER 371 Ca 0.05 0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.49 2bbf h SER 371 Cb 0.87 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 2bbf h SER 371 CO 0.07 0.64 -0.21 -0.61 -0.53 0.00 0.00 176.83 176.20 2bbf h GLN 372 N 1.13 0.96 -0.57 2.24 5.75 -1.91 -2.32 115.11 120.38 2bbf h GLN 372 Ca 0.40 -0.41 0.01 0.00 -0.15 0.00 0.00 58.65 58.50 2bbf h GLN 372 Cb 0.12 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.61 2bbf h GLN 372 CO -0.16 1.08 0.37 0.35 -2.65 0.00 0.00 178.83 177.82 2bbf h PHE 373 N 0.80 0.70 -0.61 3.99 3.57 -0.25 -0.57 116.94 124.58 2bbf h PHE 373 Ca 0.11 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.64 2bbf h PHE 373 Cb 0.78 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 2bbf h PHE 373 CO 0.05 0.43 0.39 0.00 -2.23 0.00 0.00 178.31 176.96 2bbf h ALA 374 N 1.22 0.79 -0.04 2.41 0.00 -0.70 0.30 119.26 123.24 2bbf h ALA 374 Ca 0.22 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2bbf h ALA 374 Cb -0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2bbf h ALA 374 CO -0.06 0.16 0.02 0.37 0.00 0.00 0.00 179.25 179.74 2bbf h GLN 375 N 0.78 0.06 -0.72 0.00 4.15 -0.96 -1.46 115.11 116.96 2bbf h GLN 375 Ca 0.24 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.60 2bbf h GLN 375 Cb -0.03 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 2bbf h GLN 375 CO -0.08 0.18 0.27 -0.44 -1.93 0.00 0.00 178.83 176.83 2bbf h ASP 376 N -0.07 0.99 0.27 -0.69 3.32 -0.84 -1.49 116.42 117.91 2bbf h ASP 376 Ca 0.01 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 2bbf h ASP 376 Cb 0.14 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2bbf h ASP 376 CO -0.00 0.89 -0.13 0.15 -1.72 0.00 0.00 179.24 178.43 2bbf h PHE 377 N 1.05 -0.33 -0.93 4.55 3.57 -0.22 -2.73 116.94 121.90 2bbf h PHE 377 Ca 0.24 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.74 2bbf h PHE 377 Cb 0.22 0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.02 2bbf h PHE 377 CO 0.02 -0.19 0.60 0.00 -2.23 0.00 0.00 178.31 176.51 2bbf h ARG 378 N -0.38 1.23 -0.70 1.11 3.08 -1.11 0.37 114.38 117.98 2bbf h ARG 378 Ca -0.04 -0.08 0.03 0.00 0.07 0.00 0.00 59.98 59.96 2bbf h ARG 378 Cb 0.29 -0.27 -0.05 0.00 0.08 0.00 0.00 29.97 30.02 2bbf h ARG 378 CO 0.06 0.83 0.44 0.00 -1.07 0.00 0.00 179.97 180.22 2bbf h ALA 379 N 1.33 0.92 0.12 0.04 0.00 -1.16 -1.53 119.26 118.97 2bbf h ALA 379 Ca 0.34 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.91 2bbf h ALA 379 Cb -0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2bbf h ALA 379 CO -0.07 0.20 -1.64 -0.09 0.00 0.00 0.00 179.25 177.65 2bbf h ARG 380 N 0.85 0.24 -0.28 0.00 2.43 -1.28 -3.33 114.38 113.01 2bbf h ARG 380 Ca 0.29 -0.42 -0.05 0.00 -0.81 0.00 0.00 59.98 58.99 2bbf h ARG 380 Cb 0.04 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 2bbf h ARG 380 CO -0.12 1.09 -0.02 -0.92 -1.51 0.00 0.00 179.97 178.49 2bbf h TYR 381 N 0.07 0.45 -0.01 2.20 3.20 -0.83 -3.40 116.97 118.63 2bbf h TYR 381 Ca -0.28 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.54 2bbf h TYR 381 Cb 2.03 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 40.17 2bbf h TYR 381 CO 0.06 0.47 0.00 1.19 -1.64 0.00 0.00 178.16 178.24