#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b3z h GLU 2 N 0.00 0.70 -0.03 2.12 3.07 -2.05 -1.88 114.58 116.50 2b3z h GLU 2 Ca 0.00 -0.13 -0.13 0.00 -0.50 0.00 0.00 59.36 58.60 2b3z h GLU 2 Cb 0.00 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.78 2b3z h GLU 2 CO 0.00 0.64 -0.58 0.93 -1.40 0.00 0.00 179.01 178.60 2b3z h GLU 3 N 0.68 0.10 -0.55 2.33 5.08 -1.97 -1.39 114.58 118.86 2b3z h GLU 3 Ca 0.15 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2b3z h GLU 3 Cb 0.27 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 2b3z h GLU 3 CO -0.00 0.66 0.35 -0.92 -1.00 0.00 0.00 179.01 178.09 2b3z h TYR 4 N 0.08 0.70 -0.04 4.33 3.20 -1.78 0.37 116.97 123.82 2b3z h TYR 4 Ca -0.00 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2b3z h TYR 4 Cb 1.05 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.09 2b3z h TYR 4 CO 0.01 0.46 -0.14 1.88 -1.64 0.00 0.00 178.16 178.73 2b3z h TYR 5 N 0.74 0.23 -0.84 -3.82 0.05 -1.39 -2.23 116.97 109.71 2b3z h TYR 5 Ca 0.20 -0.09 0.08 0.00 0.05 0.00 0.00 58.73 58.97 2b3z h TYR 5 Cb -0.05 -0.04 -0.06 0.00 1.01 0.00 0.00 36.73 37.59 2b3z h TYR 5 CO -0.03 0.76 0.55 1.98 -1.05 0.00 0.00 178.16 180.37 2b3z h MET 6 N -0.37 0.84 -0.63 4.88 4.05 -1.07 0.11 114.93 122.73 2b3z h MET 6 Ca -0.00 -0.05 -0.08 0.00 -0.28 0.00 0.00 59.70 59.28 2b3z h MET 6 Cb 0.76 -0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 31.35 2b3z h MET 6 CO 0.03 0.56 0.08 -0.22 0.23 0.00 0.00 176.91 177.58 2b3z h LYS 7 N 0.87 1.04 -0.44 0.39 1.63 -0.21 0.46 116.57 120.30 2b3z h LYS 7 Ca 0.37 -0.28 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 2b3z h LYS 7 Cb 0.32 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 2b3z h LYS 7 CO -0.14 0.97 0.25 1.25 -3.45 0.00 0.00 179.45 178.33 2b3z h LEU 8 N 0.97 0.55 -0.37 5.20 5.85 -0.52 -0.72 115.31 126.28 2b3z h LEU 8 Ca 0.19 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.90 2b3z h LEU 8 Cb 0.45 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.28 2b3z h LEU 8 CO 0.02 0.48 -0.05 0.00 -0.34 0.00 0.00 178.44 178.54 2b3z h ALA 9 N 1.10 0.29 -0.85 1.25 0.00 0.12 -0.50 119.26 120.67 2b3z h ALA 9 Ca 0.16 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2b3z h ALA 9 Cb 0.04 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2b3z h ALA 9 CO -0.03 -0.43 0.48 -0.07 0.00 0.00 0.00 179.25 179.20 2b3z h LEU 10 N 0.04 1.04 -1.04 0.00 3.38 -0.47 -1.25 115.31 117.00 2b3z h LEU 10 Ca 0.18 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 2b3z h LEU 10 Cb 0.27 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2b3z h LEU 10 CO -0.35 0.82 -0.41 0.44 0.09 0.00 0.00 178.44 179.03 2b3z h ASP 11 N 1.18 0.13 -0.24 -0.43 3.45 -0.29 -2.45 116.42 117.78 2b3z h ASP 11 Ca 0.30 -0.05 -0.16 0.00 0.43 0.00 0.00 57.03 57.55 2b3z h ASP 11 Cb -0.00 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 38.73 2b3z h ASP 11 CO -0.05 0.54 -0.47 -0.07 -1.57 0.00 0.00 179.24 177.62 2b3z h LEU 12 N 0.11 0.82 -0.62 1.55 3.38 -0.64 -3.15 115.31 116.76 2b3z h LEU 12 Ca 0.01 -0.54 0.04 0.00 0.09 0.00 0.00 57.88 57.47 2b3z h LEU 12 Cb 0.78 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 2b3z h LEU 12 CO 0.06 1.21 0.36 0.00 0.09 0.00 0.00 178.44 180.16 2b3z h ALA 13 N 0.63 0.81 -0.16 1.53 0.00 -0.94 -1.88 119.26 119.26 2b3z h ALA 13 Ca 0.01 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2b3z h ALA 13 Cb 1.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2b3z h ALA 13 CO 0.10 0.07 0.32 0.87 0.00 0.00 0.00 179.25 180.61 2b3z h LYS 14 N 0.70 0.00 0.00 0.00 1.79 -1.40 -1.59 116.57 116.07 2b3z h LYS 14 Ca 0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 2b3z h LYS 14 Cb 0.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 2b3z h LYS 14 CO -0.13 0.00 0.00 1.04 -1.08 0.00 0.00 179.45 179.28 2b3z n GLN 15 N -3.32 0.10 0.00 3.15 1.13 -0.71 -2.39 117.38 115.34 2b3z n GLN 15 Ca 0.01 0.32 0.11 0.00 -1.94 0.00 0.00 57.00 55.51 2b3z n GLN 15 Cb 0.42 -1.68 0.05 0.00 0.11 0.00 0.00 30.24 29.13 2b3z n GLN 15 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2b3z n GLY 16 N 0.08 -0.53 3.71 1.08 0.00 -0.60 -4.98 105.19 103.96 2b3z n GLY 16 Ca 0.03 -0.56 -0.64 0.00 0.00 0.00 0.00 46.02 44.84 2b3z n GLY 16 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2b3z n GLU 17 N -0.74 0.25 -2.63 1.61 2.13 -1.00 -1.54 120.64 118.72 2b3z n GLU 17 Ca 0.08 0.09 -0.07 0.00 0.66 0.00 0.00 57.16 57.92 2b3z n GLU 17 Cb 0.39 -1.63 0.02 0.00 0.27 0.00 0.00 31.44 30.49 2b3z n GLU 17 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2b3z n GLY 18 N 3.67 0.39 0.00 8.31 0.00 -1.26 -4.88 105.19 111.43 2b3z n GLY 18 Ca 0.28 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2b3z n GLY 18 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b3z n GLN 19 N -1.80 0.00 -0.11 1.61 6.02 -0.59 -4.81 117.38 117.71 2b3z n GLN 19 Ca -0.02 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.04 2b3z n GLN 19 Cb 0.53 -0.29 0.12 0.00 1.02 0.00 0.00 30.24 31.62 2b3z n GLN 19 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2b3z n THR 20 N 0.00 0.49 0.00 5.09 -2.24 -1.25 -0.63 114.28 115.74 2b3z n THR 20 Ca 0.00 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 2b3z n THR 20 Cb 0.18 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 2b3z n THR 20 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2b3z n GLU 21 N 0.77 0.00 0.00 -0.78 -0.58 -1.26 0.52 120.64 119.31 2b3z n GLU 21 Ca 0.11 0.00 0.14 0.00 -0.42 0.00 0.00 57.16 56.99 2b3z n GLU 21 Cb 0.41 0.00 0.59 0.00 -0.57 0.00 0.00 31.44 31.87 2b3z n GLU 21 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2b3z n SER 22 N 7.09 0.57 -4.80 1.62 3.41 -1.26 -4.90 113.62 115.35 2b3z n SER 22 Ca 0.00 -0.68 -0.35 0.00 -0.26 0.00 0.00 58.87 57.58 2b3z n SER 22 Cb 0.00 -0.04 -0.07 0.00 -0.26 0.00 0.00 64.21 63.84 2b3z n SER 22 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2b3z s ASN 23 N -2.43 7.12 0.54 4.04 0.01 0.18 -5.03 114.94 119.38 2b3z s ASN 23 Ca 0.30 1.75 -0.18 0.00 -0.71 0.00 0.00 52.86 54.01 2b3z s ASN 23 Cb 0.20 -2.55 -0.06 0.00 0.41 0.00 0.00 41.25 39.25 2b3z s ASN 23 CO 0.47 -0.22 1.05 -2.16 -1.51 0.00 0.00 177.10 174.73 2b3z s PRO 24 N -2.64 3.57 0.19 -0.60 0.04 -1.26 -4.74 135.00 129.55 2b3z s PRO 24 Ca 0.56 1.30 -0.30 0.00 0.04 0.00 0.00 61.00 62.60 2b3z s PRO 24 Cb -0.14 -2.06 -0.08 0.00 0.04 0.00 0.00 34.50 32.26 2b3z s PRO 24 CO 0.18 -0.62 0.96 -0.51 0.04 0.00 0.00 177.00 177.06 2b3z s LEU 25 N -3.95 4.59 -0.06 -3.56 1.02 -1.26 -4.89 118.68 110.57 2b3z s LEU 25 Ca 0.66 1.91 -0.05 0.00 0.02 0.00 0.00 54.13 56.67 2b3z s LEU 25 Cb -0.16 -3.60 0.02 0.00 0.02 0.00 0.00 46.19 42.46 2b3z s LEU 25 CO 0.28 0.05 0.15 -0.69 0.02 0.00 0.00 176.35 176.16 2b3z s VAL 26 N -0.72 -0.00 0.06 -1.59 1.01 -1.26 -4.91 120.40 113.00 2b3z s VAL 26 Ca 0.44 0.01 0.09 0.00 0.00 0.00 0.00 61.98 62.51 2b3z s VAL 26 Cb -0.25 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.87 2b3z s VAL 26 CO 0.32 0.00 -0.24 -0.83 0.00 0.00 0.00 175.10 174.35 2b3z s GLY 27 N 0.13 1.32 -0.01 4.51 0.00 -1.25 -2.08 107.32 109.95 2b3z s GLY 27 Ca -0.00 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.49 2b3z s GLY 27 CO -0.00 -1.15 0.01 0.00 0.00 0.00 0.00 173.10 171.96 2b3z s ALA 28 N -0.87 0.05 -0.06 3.20 0.00 0.35 -1.92 121.76 122.52 2b3z s ALA 28 Ca 0.10 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.17 2b3z s ALA 28 Cb -0.10 -0.10 0.02 0.00 0.00 0.00 0.00 23.12 22.95 2b3z s ALA 28 CO 0.03 -0.03 -0.04 0.14 0.00 0.00 0.00 175.76 175.85 2b3z s VAL 29 N 0.38 0.56 -0.35 0.00 -7.23 0.43 -0.70 120.40 113.49 2b3z s VAL 29 Ca -0.03 -0.09 -0.13 0.00 -1.81 0.00 0.00 61.98 59.91 2b3z s VAL 29 Cb -0.05 -0.61 -0.01 0.00 0.56 0.00 0.00 36.38 36.27 2b3z s VAL 29 CO -0.01 0.25 0.25 -0.69 -0.31 0.00 0.00 175.10 174.59 2b3z s VAL 30 N 1.20 5.26 -0.15 1.32 1.01 0.43 -0.60 120.40 128.89 2b3z s VAL 30 Ca -0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 61.98 61.59 2b3z s VAL 30 Cb -0.14 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 2b3z s VAL 30 CO -0.02 -0.06 -0.08 -0.69 0.00 0.00 0.00 175.10 174.25 2b3z s VAL 31 N 1.71 3.47 0.00 2.92 1.01 -0.09 -0.25 120.40 129.17 2b3z s VAL 31 Ca 0.06 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.53 2b3z s VAL 31 Cb -0.18 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.71 2b3z s VAL 31 CO 0.10 0.50 0.00 1.17 0.00 0.00 0.00 175.10 176.88 2b3z n LYS 32 N 3.59 0.00 -2.71 2.72 4.81 -0.31 -0.20 118.16 126.06 2b3z n LYS 32 Ca -0.18 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 56.92 2b3z n LYS 32 Cb 0.52 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.57 2b3z n LYS 32 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2b3z n ASP 33 N -0.75 6.03 0.00 3.14 8.00 -1.26 -4.69 116.55 127.02 2b3z n ASP 33 Ca 0.00 -3.70 0.00 0.00 0.71 0.00 0.00 54.79 51.80 2b3z n ASP 33 Cb 0.00 -0.87 0.00 0.00 -0.02 0.00 0.00 41.12 40.23 2b3z n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b3z n GLY 34 N -0.19 0.82 3.40 0.44 0.00 -1.26 -5.02 105.19 103.37 2b3z n GLY 34 Ca 0.40 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.10 2b3z n GLY 34 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b3z s GLN 35 N -0.10 2.93 -0.42 1.61 -0.21 -1.26 -5.09 119.66 117.12 2b3z s GLN 35 Ca 0.00 -0.71 -0.28 0.00 0.02 0.00 0.00 55.36 54.38 2b3z s GLN 35 Cb 0.00 -2.47 0.00 0.00 1.00 0.00 0.00 33.01 31.54 2b3z s GLN 35 CO 0.00 0.40 1.53 0.42 -2.12 0.00 0.00 175.29 175.52 2b3z s ILE 36 N -0.15 3.75 -0.83 1.08 1.01 -1.26 -1.16 121.20 123.64 2b3z s ILE 36 Ca -0.01 0.74 0.15 0.00 0.00 0.00 0.00 60.65 61.53 2b3z s ILE 36 Cb -0.14 -4.08 -0.14 0.00 0.01 0.00 0.00 42.46 38.11 2b3z s ILE 36 CO 0.03 -0.73 0.68 1.33 0.00 0.00 0.00 174.94 176.25 2b3z n VAL 37 N 7.15 0.00 -3.57 2.92 0.24 0.65 -4.99 118.33 120.73 2b3z n VAL 37 Ca 0.18 -0.16 -0.15 0.00 -2.04 0.00 0.00 64.34 62.16 2b3z n VAL 37 Cb 0.48 1.03 -0.06 0.00 -1.47 0.00 0.00 33.84 33.81 2b3z n VAL 37 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2b3z s GLY 38 N -2.37 -0.51 0.00 7.63 0.00 -1.11 -3.22 107.32 107.73 2b3z s GLY 38 Ca 0.07 1.73 -0.01 0.00 0.00 0.00 0.00 44.72 46.52 2b3z s GLY 38 CO 0.60 1.33 0.01 1.06 0.00 0.00 0.00 173.10 176.10 2b3z s MET 39 N -0.48 0.10 0.04 2.90 1.00 -1.26 -0.42 119.30 121.17 2b3z s MET 39 Ca -0.05 -0.13 -0.20 0.00 0.00 0.00 0.00 55.69 55.30 2b3z s MET 39 Cb -0.02 0.04 0.04 0.00 0.00 0.00 0.00 34.83 34.89 2b3z s MET 39 CO 0.05 -0.02 0.46 0.20 0.00 0.00 0.00 175.02 175.72 2b3z s GLY 40 N -0.36 -0.35 0.07 -0.03 0.00 0.12 -3.75 107.32 103.01 2b3z s GLY 40 Ca -0.04 0.48 -0.07 0.00 0.00 0.00 0.00 44.72 45.08 2b3z s GLY 40 CO -0.00 0.20 0.15 0.00 0.00 0.00 0.00 173.10 173.44 2b3z s ALA 41 N -2.35 -0.12 -0.53 3.20 0.00 -1.26 -0.49 121.76 120.21 2b3z s ALA 41 Ca -0.06 -0.64 -0.22 0.00 0.00 0.00 0.00 51.96 51.04 2b3z s ALA 41 Cb -0.01 0.39 0.04 0.00 0.00 0.00 0.00 23.12 23.54 2b3z s ALA 41 CO -0.01 -0.44 0.83 -1.58 0.00 0.00 0.00 175.76 174.56 2b3z s HIS 42 N -3.48 2.89 -0.15 0.00 2.46 -0.88 -4.04 115.29 112.10 2b3z s HIS 42 Ca 0.02 -0.16 0.18 0.00 0.47 0.00 0.00 55.06 55.58 2b3z s HIS 42 Cb 0.04 -3.86 -0.26 0.00 -0.13 0.00 0.00 32.58 28.37 2b3z s HIS 42 CO -0.09 -1.21 0.27 1.28 -2.47 0.00 0.00 174.74 172.52 2b3z n LEU 43 N 6.98 0.15 -4.00 8.88 4.77 -1.26 -4.40 117.00 128.12 2b3z n LEU 43 Ca -0.01 0.07 -0.19 0.00 -0.03 0.00 0.00 56.01 55.85 2b3z n LEU 43 Cb 0.47 0.33 -0.15 0.00 -2.33 0.00 0.00 43.42 41.74 2b3z n LEU 43 CO 0.60 0.35 -0.43 -0.54 -1.33 0.00 0.00 177.39 176.04 2b3z s LYS 44 N -2.76 0.81 0.33 3.23 -0.14 -1.26 -4.46 119.74 115.50 2b3z s LYS 44 Ca -0.09 -0.29 -0.28 0.00 -1.36 0.00 0.00 55.97 53.96 2b3z s LYS 44 Cb 0.08 -0.78 -0.13 0.00 -1.68 0.00 0.00 37.83 35.33 2b3z s LYS 44 CO 0.84 0.13 1.17 0.98 -0.76 0.00 0.00 175.35 177.72 2b3z n TYR 45 N 3.13 1.86 -1.17 3.18 9.36 0.20 -1.42 117.16 132.30 2b3z n TYR 45 Ca -0.16 0.61 -0.07 0.00 3.32 0.00 0.00 57.90 61.59 2b3z n TYR 45 Cb 0.55 -2.35 -0.03 0.00 -0.63 0.00 0.00 39.34 36.89 2b3z n TYR 45 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2b3z n GLY 46 N 0.95 0.71 3.78 2.98 0.00 -1.26 -4.94 105.19 107.41 2b3z n GLY 46 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 2b3z n GLY 46 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b3z s GLU 47 N -2.54 2.19 0.19 1.61 2.02 -0.51 -5.07 118.70 116.60 2b3z s GLU 47 Ca 0.00 -2.16 -0.19 0.00 0.02 0.00 0.00 54.97 52.64 2b3z s GLU 47 Cb 0.00 -1.78 -0.12 0.00 0.10 0.00 0.00 34.13 32.33 2b3z s GLU 47 CO 0.00 -0.35 0.28 0.00 0.02 0.00 0.00 175.26 175.21 2b3z n ALA 48 N -1.37 -2.42 -2.19 5.21 0.00 -1.26 -4.84 120.51 113.64 2b3z n ALA 48 Ca -0.10 0.25 -0.28 0.00 0.00 0.00 0.00 53.44 53.32 2b3z n ALA 48 Cb 0.66 -1.14 0.01 0.00 0.00 0.00 0.00 19.45 18.98 2b3z n ALA 48 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2b3z s HIS 49 N -0.88 3.50 0.24 0.00 3.76 -1.26 -4.52 115.29 116.14 2b3z s HIS 49 Ca 0.45 0.82 -0.04 0.00 -0.15 0.00 0.00 55.06 56.14 2b3z s HIS 49 Cb -0.61 -2.43 0.46 0.00 1.11 0.00 0.00 32.58 31.11 2b3z s HIS 49 CO 0.42 -0.43 1.72 0.00 -0.85 0.00 0.00 174.74 175.60 2b3z h ALA 50 N 0.09 1.03 -0.61 -1.40 0.00 -1.81 -0.03 119.26 116.53 2b3z h ALA 50 Ca -0.46 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2b3z h ALA 50 Cb 1.21 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 2b3z h ALA 50 CO 0.61 -0.24 0.33 0.93 0.00 0.00 0.00 179.25 180.88 2b3z h GLU 51 N 0.40 0.84 -0.58 0.00 3.07 -1.91 -0.57 114.58 115.83 2b3z h GLU 51 Ca 0.41 -0.09 -0.04 0.00 -0.50 0.00 0.00 59.36 59.14 2b3z h GLU 51 Cb 0.64 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.36 2b3z h GLU 51 CO -0.42 0.62 0.20 0.28 -1.40 0.00 0.00 179.01 178.29 2b3z h VAL 52 N 0.85 1.24 -0.04 3.13 2.07 -1.39 0.08 116.25 122.19 2b3z h VAL 52 Ca 0.22 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2b3z h VAL 52 Cb 0.03 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2b3z h VAL 52 CO -0.03 0.30 -0.01 0.45 0.02 0.00 0.00 177.57 178.29 2b3z h HIS 53 N 0.81 0.10 -0.87 1.57 3.86 -1.02 -2.60 115.15 117.00 2b3z h HIS 53 Ca 0.19 -0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.40 2b3z h HIS 53 Cb 0.26 -0.02 -0.05 0.00 1.06 0.00 0.00 27.41 28.66 2b3z h HIS 53 CO 0.02 0.45 0.57 0.00 0.86 0.00 0.00 177.93 179.82 2b3z h ALA 54 N 0.64 1.13 -0.26 2.45 0.00 -1.02 -1.88 119.26 120.32 2b3z h ALA 54 Ca 0.01 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2b3z h ALA 54 Cb 0.42 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2b3z h ALA 54 CO 0.01 0.44 -0.02 0.82 0.00 0.00 0.00 179.25 180.49 2b3z h ILE 55 N 1.12 1.27 -0.34 0.00 1.08 -1.01 -2.13 117.51 117.51 2b3z h ILE 55 Ca 0.34 -0.97 0.01 0.00 -0.39 0.00 0.00 64.86 63.85 2b3z h ILE 55 Cb -0.04 1.39 -0.02 0.00 -3.07 0.00 0.00 36.82 35.08 2b3z h ILE 55 CO -0.10 0.31 0.20 -0.74 -0.69 0.00 0.00 178.15 177.13 2b3z h HIS 56 N 0.23 0.38 -0.52 1.37 2.76 -1.27 -1.86 115.15 116.24 2b3z h HIS 56 Ca 0.07 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.25 2b3z h HIS 56 Cb 0.46 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.27 2b3z h HIS 56 CO 0.04 0.23 0.32 1.98 -1.30 0.00 0.00 177.93 179.20 2b3z h MET 57 N 0.41 0.70 0.00 5.26 1.85 -1.31 -2.14 114.93 119.70 2b3z h MET 57 Ca 0.13 -0.05 -0.05 0.00 -0.61 0.00 0.00 59.70 59.12 2b3z h MET 57 Cb -0.01 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 31.86 2b3z h MET 57 CO -0.05 0.48 -0.23 0.00 -0.40 0.00 0.00 176.91 176.71 2b3z h ALA 58 N 1.64 1.29 -0.53 0.39 0.00 -0.64 -3.44 119.26 117.96 2b3z h ALA 58 Ca 0.19 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b3z h ALA 58 Cb -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2b3z h ALA 58 CO -0.04 0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.91 2b3z n GLY 59 N -0.47 2.06 0.45 0.00 0.00 -0.81 -1.18 105.19 105.24 2b3z n GLY 59 Ca -0.02 -0.35 0.26 0.00 0.00 0.00 0.00 46.02 45.91 2b3z n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3z h ALA 60 N -0.53 2.70 -0.01 4.61 0.00 -1.91 -1.84 119.26 122.28 2b3z h ALA 60 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b3z h ALA 60 Cb 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2b3z h ALA 60 CO 0.00 -0.95 0.01 0.45 0.00 0.00 0.00 179.25 178.76 2b3z h HIS 61 N 0.07 0.00 -0.91 0.00 3.86 -1.54 -2.51 115.15 114.12 2b3z h HIS 61 Ca 0.42 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.77 2b3z h HIS 61 Cb 1.54 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.94 2b3z h HIS 61 CO -0.00 0.00 0.59 0.00 0.86 0.00 0.00 177.93 179.38 2b3z h ALA 62 N 1.98 1.80 -1.75 2.45 0.00 -1.40 -3.36 119.26 118.97 2b3z h ALA 62 Ca 0.00 0.02 -0.68 0.00 0.00 0.00 0.00 54.91 54.25 2b3z h ALA 62 Cb 0.03 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.70 2b3z h ALA 62 CO -0.00 -0.05 1.01 0.39 0.00 0.00 0.00 179.25 180.59 2b3z n GLU 63 N -4.58 1.61 0.00 0.00 -0.58 -0.95 -0.84 120.64 115.31 2b3z n GLU 63 Ca 0.18 0.59 0.00 0.00 -0.42 0.00 0.00 57.16 57.51 2b3z n GLU 63 Cb 0.47 -2.36 0.00 0.00 -0.57 0.00 0.00 31.44 28.98 2b3z n GLU 63 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b3z n GLY 64 N 4.36 2.97 3.72 0.62 0.00 -0.77 -4.94 105.19 111.16 2b3z n GLY 64 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 2b3z n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3z s ALA 65 N -2.81 1.28 0.20 4.61 0.00 -0.02 -4.31 121.76 120.71 2b3z s ALA 65 Ca 0.00 -0.78 0.07 0.00 0.00 0.00 0.00 51.96 51.26 2b3z s ALA 65 Cb 0.00 -2.95 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 2b3z s ALA 65 CO 0.00 -2.89 0.03 -0.51 0.00 0.00 0.00 175.76 172.39 2b3z s ASP 66 N -4.03 4.88 -0.05 0.00 -0.00 0.72 -0.54 116.67 117.64 2b3z s ASP 66 Ca 0.68 -0.40 -0.03 0.00 -0.00 0.00 0.00 52.55 52.80 2b3z s ASP 66 Cb -0.12 -1.07 0.02 0.00 -0.00 0.00 0.00 42.92 41.76 2b3z s ASP 66 CO 0.55 0.06 0.12 -0.51 -0.00 0.00 0.00 175.17 175.39 2b3z s ILE 67 N -1.88 -0.02 -0.14 0.77 2.07 -0.57 -0.91 121.20 120.52 2b3z s ILE 67 Ca 0.29 0.06 -0.02 0.00 -1.41 0.00 0.00 60.65 59.58 2b3z s ILE 67 Cb -0.09 -0.19 -0.02 0.00 0.13 0.00 0.00 42.46 42.30 2b3z s ILE 67 CO 0.20 0.03 -0.08 -0.31 -1.91 0.00 0.00 174.94 172.86 2b3z s TYR 68 N 0.44 2.92 -0.02 3.50 1.51 0.23 -0.53 117.35 125.41 2b3z s TYR 68 Ca -0.03 -0.47 0.02 0.00 -1.01 0.00 0.00 57.07 55.58 2b3z s TYR 68 Cb -0.05 -1.90 0.00 0.00 -0.11 0.00 0.00 41.96 39.90 2b3z s TYR 68 CO -0.02 -0.12 -0.07 0.08 -1.11 0.00 0.00 175.55 174.31 2b3z s VAL 69 N 0.36 0.60 -0.79 0.71 1.01 -0.29 -0.43 120.40 121.56 2b3z s VAL 69 Ca -0.07 -0.27 0.27 0.00 0.00 0.00 0.00 61.98 61.90 2b3z s VAL 69 Cb -0.15 -0.54 0.26 0.00 0.00 0.00 0.00 36.38 35.95 2b3z s VAL 69 CO 0.04 0.19 1.79 0.35 0.00 0.00 0.00 175.10 177.48 2b3z n THR 70 N 3.27 0.45 -3.86 3.92 -2.24 -0.81 -1.86 114.28 113.15 2b3z n THR 70 Ca -0.17 -0.22 -0.12 0.00 -2.27 0.00 0.00 64.05 61.27 2b3z n THR 70 Cb 0.55 -0.54 -0.13 0.00 -2.10 0.00 0.00 70.33 68.11 2b3z n THR 70 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2b3z s LEU 71 N -4.16 1.76 -0.01 3.22 1.98 -1.26 -3.68 118.68 116.54 2b3z s LEU 71 Ca 0.11 0.06 -0.38 0.00 -2.89 0.00 0.00 54.13 51.03 2b3z s LEU 71 Cb 0.14 0.26 -0.17 0.00 0.66 0.00 0.00 46.19 47.08 2b3z s LEU 71 CO 0.59 -0.07 1.38 1.21 -1.89 0.00 0.00 176.35 177.57 2b3z n GLU 72 N 2.81 0.97 -1.82 1.98 2.13 -0.16 -4.85 120.64 121.70 2b3z n GLU 72 Ca -0.14 0.35 -0.42 0.00 0.66 0.00 0.00 57.16 57.61 2b3z n GLU 72 Cb 0.59 -1.98 -0.03 0.00 0.27 0.00 0.00 31.44 30.29 2b3z n GLU 72 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2b3z s PRO 73 N 1.03 4.17 0.53 5.31 0.02 -1.26 -4.77 135.00 140.02 2b3z s PRO 73 Ca 0.88 2.49 -0.19 0.00 0.02 0.00 0.00 61.00 64.21 2b3z s PRO 73 Cb -1.03 -3.18 -0.10 0.00 0.02 0.00 0.00 34.50 30.21 2b3z s PRO 73 CO 0.52 -0.70 0.46 0.00 -0.33 0.00 0.00 177.00 176.95 2b3z n SER 75 N 0.89 0.76 -4.92 0.00 3.41 -1.26 -2.02 113.62 110.48 2b3z n SER 75 Ca 0.11 -1.37 -0.28 0.00 -0.26 0.00 0.00 58.87 57.07 2b3z n SER 75 Cb 0.46 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.38 2b3z n SER 75 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2b3z s HIS 76 N -0.37 3.48 -0.51 7.33 -3.43 -1.26 -4.92 115.29 115.61 2b3z s HIS 76 Ca 0.00 0.48 -0.16 0.00 -0.80 0.00 0.00 55.06 54.58 2b3z s HIS 76 Cb 0.00 -1.97 0.11 0.00 -1.43 0.00 0.00 32.58 29.29 2b3z s HIS 76 CO 0.00 0.30 0.46 0.71 -2.00 0.00 0.00 174.74 174.22 2b3z s TYR 77 N -1.93 3.24 0.00 0.38 2.02 -1.26 -3.87 117.35 115.93 2b3z s TYR 77 Ca 0.41 -1.13 0.00 0.00 -0.37 0.00 0.00 57.07 55.98 2b3z s TYR 77 Cb -0.11 -3.55 0.00 0.00 -0.40 0.00 0.00 41.96 37.90 2b3z s TYR 77 CO 0.29 -0.94 0.00 0.41 -1.57 0.00 0.00 175.55 173.74 2b3z n GLY 78 N 5.23 3.76 0.29 0.71 0.00 -1.26 -4.99 105.19 108.93 2b3z n GLY 78 Ca -0.13 -1.74 0.04 0.00 0.00 0.00 0.00 46.02 44.19 2b3z n GLY 78 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2b3z h LYS 79 N 0.00 0.60 -6.11 1.61 3.64 -2.07 -3.42 116.57 110.81 2b3z h LYS 79 Ca 0.00 -0.04 -0.60 0.00 -1.27 0.00 0.00 60.65 58.75 2b3z h LYS 79 Cb 0.00 -0.14 -0.12 0.00 -0.41 0.00 0.00 32.23 31.56 2b3z h LYS 79 CO 0.00 0.40 -0.69 0.95 -2.27 0.00 0.00 179.45 177.84 2b3z s THR 80 N -6.02 2.65 0.62 1.00 -4.23 -1.26 -5.10 115.64 103.30 2b3z s THR 80 Ca -0.12 -2.18 -0.19 0.00 -1.18 0.00 0.00 61.69 58.02 2b3z s THR 80 Cb 0.20 -2.58 -0.02 0.00 1.34 0.00 0.00 72.50 71.44 2b3z s THR 80 CO 0.77 -0.31 1.28 -2.84 -0.54 0.00 0.00 174.62 172.98 2b3z s PRO 81 N -3.61 2.70 0.64 3.99 0.02 -1.26 -4.81 135.00 132.67 2b3z s PRO 81 Ca 0.32 2.03 -0.16 0.00 0.02 0.00 0.00 61.00 63.21 2b3z s PRO 81 Cb -0.03 -1.91 -0.01 0.00 0.02 0.00 0.00 34.50 32.58 2b3z s PRO 81 CO 0.17 -1.47 1.13 -1.25 -0.33 0.00 0.00 177.00 175.25 2b3z s PRO 82 N -3.32 2.84 0.25 5.54 0.04 -1.25 -4.81 135.00 134.28 2b3z s PRO 82 Ca 0.80 1.52 -0.04 0.00 0.04 0.00 0.00 61.00 63.32 2b3z s PRO 82 Cb -0.36 -1.94 0.35 0.00 0.04 0.00 0.00 34.50 32.59 2b3z s PRO 82 CO 0.39 -1.24 1.87 0.00 0.04 0.00 0.00 177.00 178.05 2b3z h ALA 84 N 1.42 1.37 -0.38 0.00 0.00 -1.61 0.38 119.26 120.44 2b3z h ALA 84 Ca 0.39 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 55.21 2b3z h ALA 84 Cb 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2b3z h ALA 84 CO -0.17 0.08 -0.32 1.49 0.00 0.00 0.00 179.25 180.33 2b3z h GLU 85 N 0.81 0.86 -0.72 0.00 4.57 -1.46 -0.85 114.58 117.80 2b3z h GLU 85 Ca 0.47 -0.41 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2b3z h GLU 85 Cb 0.54 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.08 2b3z h GLU 85 CO -0.30 1.06 0.46 1.25 -1.18 0.00 0.00 179.01 180.30 2b3z h LEU 86 N 0.72 0.84 0.19 1.64 7.12 0.49 -0.30 115.31 126.00 2b3z h LEU 86 Ca 0.07 -0.04 -0.01 0.00 0.13 0.00 0.00 57.88 58.04 2b3z h LEU 86 Cb 0.89 -0.21 0.00 0.00 -0.53 0.00 0.00 40.66 40.81 2b3z h LEU 86 CO 0.08 0.63 -0.09 0.40 -0.13 0.00 0.00 178.44 179.33 2b3z h ILE 87 N 0.98 0.88 -0.26 4.05 2.04 -0.06 -2.05 117.51 123.09 2b3z h ILE 87 Ca 0.26 -0.33 0.06 0.00 1.00 0.00 0.00 64.86 65.85 2b3z h ILE 87 Cb -0.08 1.09 -0.08 0.00 -0.74 0.00 0.00 36.82 37.00 2b3z h ILE 87 CO -0.05 0.08 -0.41 0.40 0.00 0.00 0.00 178.15 178.16 2b3z h ILE 88 N -0.41 0.15 0.00 -0.67 1.08 -0.74 -1.66 117.51 115.26 2b3z h ILE 88 Ca -0.03 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.43 2b3z h ILE 88 Cb 0.32 0.15 -0.00 0.00 -3.07 0.00 0.00 36.82 34.21 2b3z h ILE 88 CO 0.04 0.00 -0.06 0.78 -0.69 0.00 0.00 178.15 178.22 2b3z h ASN 89 N -0.40 0.00 1.21 1.72 2.35 -1.02 -2.44 115.58 117.01 2b3z h ASN 89 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2b3z h ASN 89 Cb 0.60 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.97 2b3z h ASN 89 CO -0.47 0.06 0.00 -1.54 -1.65 0.00 0.00 177.43 173.83 2b3z n SER 90 N -3.67 0.59 0.00 5.81 3.41 -0.63 -4.92 113.62 114.21 2b3z n SER 90 Ca -0.02 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 2b3z n SER 90 Cb 0.17 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 2b3z n SER 90 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b3z n GLY 91 N 1.07 0.65 3.63 5.00 0.00 -0.92 -3.21 105.19 111.42 2b3z n GLY 91 Ca 0.05 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.62 2b3z n GLY 91 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b3z n ILE 92 N -2.03 1.39 -0.02 -0.61 2.08 -1.23 -1.84 119.36 117.09 2b3z n ILE 92 Ca 0.00 -0.35 0.06 0.00 0.56 0.00 0.00 62.75 63.02 2b3z n ILE 92 Cb 0.00 -1.22 -0.14 0.00 -0.75 0.00 0.00 39.64 37.53 2b3z n ILE 92 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2b3z n LYS 93 N 1.38 0.67 -3.88 0.38 4.76 0.30 -4.73 118.16 117.03 2b3z n LYS 93 Ca 0.11 -0.14 -0.13 0.00 -2.87 0.00 0.00 58.31 55.28 2b3z n LYS 93 Cb 0.31 -1.42 -0.14 0.00 -1.84 0.00 0.00 35.03 31.94 2b3z n LYS 93 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2b3z s ARG 94 N -3.08 0.03 -0.07 1.97 0.52 -1.17 -0.87 118.95 116.28 2b3z s ARG 94 Ca -0.07 0.01 0.04 0.00 -0.52 0.00 0.00 55.73 55.19 2b3z s ARG 94 Cb 0.10 -0.07 -0.00 0.00 0.52 0.00 0.00 34.95 35.50 2b3z s ARG 94 CO 0.72 -0.01 -0.19 0.08 0.02 0.00 0.00 175.30 175.91 2b3z s VAL 95 N 0.13 1.65 -0.29 3.52 1.01 0.12 -1.51 120.40 125.03 2b3z s VAL 95 Ca -0.01 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 2b3z s VAL 95 Cb -0.02 -1.43 0.04 0.00 0.00 0.00 0.00 36.38 34.97 2b3z s VAL 95 CO -0.00 0.47 -0.00 -0.36 0.00 0.00 0.00 175.10 175.20 2b3z s PHE 96 N 0.22 3.20 -0.20 5.22 0.08 0.31 -1.18 117.98 125.64 2b3z s PHE 96 Ca -0.10 -1.69 -0.03 0.00 0.12 0.00 0.00 56.93 55.22 2b3z s PHE 96 Cb -0.15 -2.12 -0.01 0.00 -0.57 0.00 0.00 43.02 40.18 2b3z s PHE 96 CO 0.05 -0.76 -0.06 0.08 -0.10 0.00 0.00 175.22 174.43 2b3z s VAL 97 N 1.30 3.39 0.12 -0.44 1.01 -0.40 -1.14 120.40 124.23 2b3z s VAL 97 Ca -0.03 -0.50 -0.19 0.00 0.00 0.00 0.00 61.98 61.26 2b3z s VAL 97 Cb -0.19 -2.52 -0.06 0.00 0.00 0.00 0.00 36.38 33.62 2b3z s VAL 97 CO -0.01 0.45 1.73 0.00 0.00 0.00 0.00 175.10 177.27 2b3z h ALA 98 N 7.71 0.30 -2.71 5.51 0.00 -1.54 -1.87 119.26 126.66 2b3z h ALA 98 Ca -0.38 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 2b3z h ALA 98 Cb 1.17 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.73 2b3z h ALA 98 CO 0.60 -0.19 -0.07 0.00 0.00 0.00 0.00 179.25 179.59 2b3z s MET 99 N -5.96 1.04 0.63 0.00 0.23 -1.24 -2.85 119.30 111.15 2b3z s MET 99 Ca -0.13 -0.63 -0.11 0.00 -1.03 0.00 0.00 55.69 53.79 2b3z s MET 99 Cb 0.08 0.46 -0.03 0.00 -1.53 0.00 0.00 34.83 33.82 2b3z s MET 99 CO 0.70 -0.40 1.03 1.03 -2.03 0.00 0.00 175.02 175.35 2b3z s ARG 100 N -3.52 3.44 0.47 3.16 0.52 -1.26 -0.99 118.95 120.77 2b3z s ARG 100 Ca 0.01 0.65 -0.24 0.00 -0.52 0.00 0.00 55.73 55.64 2b3z s ARG 100 Cb 0.01 -2.09 -0.08 0.00 0.52 0.00 0.00 34.95 33.32 2b3z s ARG 100 CO -0.10 -0.65 1.25 -3.47 0.02 0.00 0.00 175.30 172.35 2b3z n ASP 101 N -2.78 2.34 0.16 0.23 2.03 -1.26 -4.68 116.55 112.60 2b3z n ASP 101 Ca 0.06 1.04 0.04 0.00 0.52 0.00 0.00 54.79 56.44 2b3z n ASP 101 Cb 0.55 -1.50 0.20 0.00 -0.72 0.00 0.00 41.12 39.65 2b3z n ASP 101 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2b3z h PRO 102 N 1.72 0.00 -6.59 -0.67 0.13 -1.95 -3.39 132.00 121.25 2b3z h PRO 102 Ca -0.49 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.12 2b3z h PRO 102 Cb 1.31 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.47 2b3z h PRO 102 CO 0.58 0.46 0.78 1.21 -0.23 0.00 0.00 178.00 180.81 2b3z s ASN 103 N -6.47 6.72 0.38 1.44 3.84 -1.26 -4.69 114.94 114.90 2b3z s ASN 103 Ca 0.01 2.47 0.15 0.00 0.21 0.00 0.00 52.86 55.70 2b3z s ASN 103 Cb 0.10 -2.59 0.76 0.00 -0.55 0.00 0.00 41.25 38.97 2b3z s ASN 103 CO 0.72 -0.72 1.82 -0.65 -2.79 0.00 0.00 177.10 175.48 2b3z h PRO 104 N 6.59 0.00 0.00 0.43 0.11 -1.92 -0.30 132.00 136.91 2b3z h PRO 104 Ca -0.43 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.63 2b3z h PRO 104 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2b3z h PRO 104 CO 0.87 0.37 -0.26 1.25 -0.21 0.00 0.00 178.00 180.02 2b3z h LEU 105 N 0.00 0.00 0.00 2.35 5.85 -1.97 -3.35 115.31 118.19 2b3z h LEU 105 Ca -0.00 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.41 2b3z h LEU 105 Cb 0.71 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.68 2b3z h LEU 105 CO 0.05 0.26 -2.17 0.52 -0.34 0.00 0.00 178.44 176.76 2b3z n VAL 106 N -3.38 1.18 -1.58 1.05 0.31 -0.98 -4.93 118.33 110.00 2b3z n VAL 106 Ca 0.00 -0.54 -0.62 0.00 -0.01 0.00 0.00 64.34 63.18 2b3z n VAL 106 Cb 0.47 -1.01 -0.09 0.00 -0.91 0.00 0.00 33.84 32.30 2b3z n VAL 106 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b3z n ALA 107 N -2.94 -2.09 0.00 3.52 0.00 -0.16 -0.40 120.51 118.44 2b3z n ALA 107 Ca -0.34 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2b3z n ALA 107 Cb 0.94 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 18.62 2b3z n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b3z n GLY 108 N 2.94 2.93 0.14 0.00 0.00 -1.26 -4.89 105.19 105.04 2b3z n GLY 108 Ca 0.26 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.14 2b3z n GLY 108 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2b3z h ARG 109 N 1.86 -0.24 -0.29 1.61 2.43 -1.08 0.41 114.38 119.08 2b3z h ARG 109 Ca 0.00 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2b3z h ARG 109 Cb 0.00 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2b3z h ARG 109 CO 0.00 -0.16 0.14 0.78 -1.51 0.00 0.00 179.97 179.22 2b3z h GLY 110 N -0.25 0.44 -0.03 2.80 0.00 -1.77 -1.42 103.07 102.85 2b3z h GLY 110 Ca -0.01 -0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.11 2b3z h GLY 110 CO 0.01 0.21 -0.42 -2.22 0.00 0.00 0.00 176.54 174.12 2b3z h ILE 111 N 0.33 0.00 -0.88 2.60 1.08 -1.79 -1.70 117.51 117.16 2b3z h ILE 111 Ca 0.10 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.67 2b3z h ILE 111 Cb 0.12 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 33.81 2b3z h ILE 111 CO -0.01 0.00 0.57 0.77 -0.69 0.00 0.00 178.15 178.79 2b3z h SER 112 N -0.51 0.77 -0.51 1.72 4.64 -0.87 -0.72 113.55 118.07 2b3z h SER 112 Ca 0.01 0.02 0.05 0.00 -0.47 0.00 0.00 61.79 61.40 2b3z h SER 112 Cb 0.56 -0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 62.47 2b3z h SER 112 CO -0.30 0.45 0.25 -0.03 -0.87 0.00 0.00 176.83 176.34 2b3z h MET 113 N 0.85 0.48 -0.11 4.77 -1.53 -0.65 0.28 114.93 119.02 2b3z h MET 113 Ca 0.41 -0.03 -0.17 0.00 -3.44 0.00 0.00 59.70 56.47 2b3z h MET 113 Cb 0.43 -0.11 0.01 0.00 -0.55 0.00 0.00 31.60 31.38 2b3z h MET 113 CO -0.17 0.32 -0.58 0.52 0.14 0.00 0.00 176.91 177.13 2b3z h MET 114 N 0.49 0.58 -0.91 0.39 2.07 -0.41 -3.07 114.93 114.08 2b3z h MET 114 Ca 0.23 -0.48 0.08 0.00 -2.07 0.00 0.00 59.70 57.45 2b3z h MET 114 Cb 0.15 0.10 -0.07 0.00 -1.87 0.00 0.00 31.60 29.92 2b3z h MET 114 CO -0.17 1.11 0.56 0.87 1.07 0.00 0.00 176.91 180.35 2b3z h LYS 115 N 0.21 0.96 0.00 1.72 1.57 -0.91 0.14 116.57 120.26 2b3z h LYS 115 Ca -0.04 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2b3z h LYS 115 Cb 1.23 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.32 2b3z h LYS 115 CO 0.12 0.63 0.00 -1.91 -0.57 0.00 0.00 179.45 177.72 2b3z n GLU 116 N -4.62 0.23 0.00 3.15 4.07 0.07 -0.90 120.64 122.63 2b3z n GLU 116 Ca 0.14 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.24 2b3z n GLU 116 Cb 0.22 -1.18 0.00 0.00 -0.06 0.00 0.00 31.44 30.42 2b3z n GLU 116 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2b3z n ALA 117 N -0.68 2.29 0.00 4.31 0.00 0.50 -4.99 120.51 121.94 2b3z n ALA 117 Ca 0.02 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.81 2b3z n ALA 117 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 2b3z n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b3z n GLY 118 N -0.16 2.70 3.57 0.00 0.00 -0.08 -5.07 105.19 106.16 2b3z n GLY 118 Ca 0.00 -0.78 -0.47 0.00 0.00 0.00 0.00 46.02 44.77 2b3z n GLY 118 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b3z n ILE 119 N 0.00 1.30 -3.22 -0.61 5.41 -1.21 -4.96 119.36 116.07 2b3z n ILE 119 Ca 0.00 -0.32 -0.39 0.00 1.00 0.00 0.00 62.75 63.04 2b3z n ILE 119 Cb 0.00 -0.86 -0.06 0.00 -0.71 0.00 0.00 39.64 38.02 2b3z n ILE 119 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2b3z s GLU 120 N -0.78 4.30 -0.19 0.38 2.12 -0.05 -4.01 118.70 120.47 2b3z s GLU 120 Ca 0.68 0.71 0.01 0.00 0.36 0.00 0.00 54.97 56.73 2b3z s GLU 120 Cb -0.81 -3.34 0.04 0.00 0.26 0.00 0.00 34.13 30.28 2b3z s GLU 120 CO 0.55 0.38 -0.10 0.08 -0.54 0.00 0.00 175.26 175.62 2b3z s VAL 121 N -0.21 1.58 -0.14 3.70 1.01 -1.26 0.11 120.40 125.20 2b3z s VAL 121 Ca 0.31 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 61.32 2b3z s VAL 121 Cb -0.18 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 2b3z s VAL 121 CO 0.17 0.20 0.02 -0.13 0.00 0.00 0.00 175.10 175.36 2b3z s ARG 122 N 1.43 3.54 0.30 2.72 1.81 -0.32 -4.99 118.95 123.44 2b3z s ARG 122 Ca -0.00 -0.40 0.11 0.00 -1.72 0.00 0.00 55.73 53.72 2b3z s ARG 122 Cb -0.16 -3.00 -0.05 0.00 -0.45 0.00 0.00 34.95 31.29 2b3z s ARG 122 CO -0.08 0.44 -0.16 -1.21 -0.68 0.00 0.00 175.30 173.60 2b3z s GLU 123 N -0.13 1.74 0.00 3.54 2.02 -1.26 -1.27 118.70 123.34 2b3z s GLU 123 Ca 0.05 -1.81 0.00 0.00 0.02 0.00 0.00 54.97 53.23 2b3z s GLU 123 Cb -0.12 -1.76 0.00 0.00 0.10 0.00 0.00 34.13 32.34 2b3z s GLU 123 CO 0.02 0.27 0.00 0.41 0.02 0.00 0.00 175.26 175.98 2b3z n GLY 124 N -0.68 3.34 3.58 -1.39 0.00 -0.70 -4.97 105.19 104.36 2b3z n GLY 124 Ca -0.05 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.50 2b3z n GLY 124 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b3z n ILE 125 N -2.00 0.38 -2.52 -0.61 -0.00 -1.26 -1.58 119.36 111.78 2b3z n ILE 125 Ca 0.00 -0.28 -0.18 0.00 -0.00 0.00 0.00 62.75 62.29 2b3z n ILE 125 Cb 0.00 -2.06 0.01 0.00 -0.00 0.00 0.00 39.64 37.58 2b3z n ILE 125 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 2b3z n LEU 126 N 9.47 -2.03 -0.20 1.39 4.77 -1.26 -4.30 117.00 124.83 2b3z n LEU 126 Ca 0.31 -0.09 0.01 0.00 -0.03 0.00 0.00 56.01 56.20 2b3z n LEU 126 Cb 0.33 -2.53 0.10 0.00 -2.33 0.00 0.00 43.42 38.98 2b3z n LEU 126 CO 0.71 -0.05 0.83 0.00 -1.33 0.00 0.00 177.39 177.55 2b3z h ALA 127 N 0.83 0.59 -0.47 -1.18 0.00 -1.47 -0.78 119.26 116.78 2b3z h ALA 127 Ca -0.42 0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.77 2b3z h ALA 127 Cb 1.30 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 19.34 2b3z h ALA 127 CO 0.48 -0.40 -0.06 -0.44 0.00 0.00 0.00 179.25 178.84 2b3z h ASP 128 N 0.11 -0.31 -0.48 0.00 5.19 -1.92 0.39 116.42 119.40 2b3z h ASP 128 Ca 0.32 0.13 -0.12 0.00 -0.62 0.00 0.00 57.03 56.73 2b3z h ASP 128 Cb 0.51 0.24 -0.01 0.00 0.18 0.00 0.00 39.33 40.25 2b3z h ASP 128 CO -0.53 -0.11 -0.17 1.56 -3.12 0.00 0.00 179.24 176.86 2b3z h GLN 129 N 0.06 0.96 -0.09 3.56 4.20 -1.81 0.96 115.11 122.94 2b3z h GLN 129 Ca 0.23 -0.39 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 2b3z h GLN 129 Cb 0.35 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 2b3z h GLN 129 CO -0.44 1.06 0.04 0.00 -0.67 0.00 0.00 178.83 178.82 2b3z h ALA 130 N 0.87 1.89 0.04 3.87 0.00 -0.23 0.06 119.26 125.76 2b3z h ALA 130 Ca 0.11 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2b3z h ALA 130 Cb 0.74 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2b3z h ALA 130 CO 0.06 0.09 -0.02 1.49 0.00 0.00 0.00 179.25 180.87 2b3z h GLU 131 N 0.13 -0.05 -0.30 0.00 4.57 0.79 -3.19 114.58 116.53 2b3z h GLU 131 Ca 0.03 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 2b3z h GLU 131 Cb 0.03 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 2b3z h GLU 131 CO -0.00 0.50 0.13 0.00 -1.18 0.00 0.00 179.01 178.46 2b3z h ARG 132 N -0.65 0.42 -0.32 1.92 2.47 -0.45 -2.01 114.38 115.75 2b3z h ARG 132 Ca -0.01 -0.04 0.07 0.00 -1.26 0.00 0.00 59.98 58.74 2b3z h ARG 132 Cb 0.58 -0.08 -0.08 0.00 -1.65 0.00 0.00 29.97 28.73 2b3z h ARG 132 CO 0.01 0.34 -0.25 1.25 0.56 0.00 0.00 179.97 181.88 2b3z h LEU 133 N 0.42 -0.81 -3.49 3.04 5.85 -0.98 -2.98 115.31 116.36 2b3z h LEU 133 Ca 0.11 0.16 -0.32 0.00 0.84 0.00 0.00 57.88 58.66 2b3z h LEU 133 Cb 0.07 0.40 -0.21 0.00 0.37 0.00 0.00 40.66 41.29 2b3z h LEU 133 CO -0.01 -0.28 -0.30 0.59 -0.34 0.00 0.00 178.44 178.10 2b3z n ASN 134 N -5.39 3.68 -0.32 1.25 4.13 -1.09 -4.86 115.26 112.66 2b3z n ASN 134 Ca 0.01 -3.80 0.16 0.00 1.68 0.00 0.00 54.58 52.62 2b3z n ASN 134 Cb 0.30 -0.56 0.32 0.00 -1.54 0.00 0.00 39.78 38.31 2b3z n ASN 134 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 2b3z h GLU 135 N 1.49 0.09 0.03 3.52 4.81 -1.21 1.11 114.58 124.42 2b3z h GLU 135 Ca 0.27 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.50 2b3z h GLU 135 Cb 1.41 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.78 2b3z h GLU 135 CO 0.57 0.06 -0.01 0.87 -0.73 0.00 0.00 179.01 179.76 2b3z h LYS 136 N 0.09 -0.03 -0.63 1.92 1.57 -1.89 -1.91 116.57 115.69 2b3z h LYS 136 Ca 0.60 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.42 2b3z h LYS 136 Cb 1.29 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.56 2b3z h LYS 136 CO -0.79 0.50 0.37 0.35 -0.57 0.00 0.00 179.45 179.31 2b3z h PHE 137 N -0.59 0.69 -0.31 -1.35 3.04 -1.56 -0.36 116.94 116.51 2b3z h PHE 137 Ca -0.00 0.02 0.03 0.00 3.98 0.00 0.00 57.97 61.99 2b3z h PHE 137 Cb 0.55 -0.22 -0.03 0.00 2.56 0.00 0.00 35.95 38.81 2b3z h PHE 137 CO 0.11 0.37 0.13 -0.07 -2.02 0.00 0.00 178.31 176.84 2b3z h LEU 138 N 0.72 0.18 -0.68 0.59 4.07 0.12 -0.98 115.31 119.34 2b3z h LEU 138 Ca 0.26 0.02 -0.04 0.00 0.08 0.00 0.00 57.88 58.21 2b3z h LEU 138 Cb 0.07 -0.01 -0.03 0.00 1.08 0.00 0.00 40.66 41.78 2b3z h LEU 138 CO -0.13 0.14 0.28 -0.74 -1.08 0.00 0.00 178.44 176.91 2b3z h HIS 139 N 0.29 1.03 -0.62 1.13 2.76 -0.95 -1.82 115.15 116.96 2b3z h HIS 139 Ca 0.13 -0.07 -0.00 0.00 -2.20 0.00 0.00 60.37 58.23 2b3z h HIS 139 Cb 0.07 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 28.69 2b3z h HIS 139 CO -0.11 0.80 0.39 0.35 -1.30 0.00 0.00 177.93 178.05 2b3z h PHE 140 N 0.96 0.81 -0.14 5.26 3.57 -0.58 -1.90 116.94 124.92 2b3z h PHE 140 Ca 0.23 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.57 2b3z h PHE 140 Cb 0.20 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 2b3z h PHE 140 CO 0.01 0.54 -0.58 0.52 -2.23 0.00 0.00 178.31 176.58 2b3z h MET 141 N 0.84 0.45 0.00 1.11 2.86 -1.03 0.21 114.93 119.37 2b3z h MET 141 Ca 0.22 -0.29 -0.05 0.00 -2.06 0.00 0.00 59.70 57.52 2b3z h MET 141 Cb -0.04 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2b3z h MET 141 CO -0.04 0.90 -0.25 0.00 1.06 0.00 0.00 176.91 178.57 2b3z h ARG 142 N 0.34 0.00 0.00 1.72 3.08 -1.08 -3.37 114.38 115.06 2b3z h ARG 142 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2b3z h ARG 142 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.16 2b3z h ARG 142 CO 0.10 0.25 -0.85 0.25 -1.07 0.00 0.00 179.97 178.65 2b3z n THR 143 N -3.23 0.00 -1.00 2.04 -2.24 -0.74 -5.01 114.28 104.10 2b3z n THR 143 Ca 0.02 -0.03 -0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2b3z n THR 143 Cb 0.56 0.50 -0.00 0.00 -2.10 0.00 0.00 70.33 69.29 2b3z n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b3z n GLY 144 N 2.19 0.48 3.30 3.38 0.00 0.73 -5.03 105.19 110.25 2b3z n GLY 144 Ca 0.00 -0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 2b3z n GLY 144 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b3z s LEU 145 N -0.00 2.25 0.71 0.99 1.43 -1.24 -4.85 118.68 117.96 2b3z s LEU 145 Ca 0.00 -0.64 -0.15 0.00 -1.03 0.00 0.00 54.13 52.31 2b3z s LEU 145 Cb 0.00 -1.03 0.03 0.00 0.03 0.00 0.00 46.19 45.22 2b3z s LEU 145 CO 0.00 0.14 1.18 -2.84 0.23 0.00 0.00 176.35 175.06 2b3z s PRO 146 N -1.62 2.32 -0.14 1.29 0.02 -1.26 -4.01 135.00 131.59 2b3z s PRO 146 Ca 0.09 1.66 -0.29 0.00 0.02 0.00 0.00 61.00 62.48 2b3z s PRO 146 Cb -0.10 -1.87 -0.01 0.00 0.02 0.00 0.00 34.50 32.55 2b3z s PRO 146 CO 0.04 -1.68 1.11 -0.47 -0.33 0.00 0.00 177.00 175.67 2b3z s TYR 147 N -2.07 3.26 -0.15 6.54 5.04 -0.38 -4.85 117.35 124.74 2b3z s TYR 147 Ca 0.72 1.36 -0.04 0.00 -2.44 0.00 0.00 57.07 56.67 2b3z s TYR 147 Cb -0.27 -3.33 -0.03 0.00 0.35 0.00 0.00 41.96 38.68 2b3z s TYR 147 CO 0.44 -0.83 -0.00 0.08 -1.34 0.00 0.00 175.55 173.90 2b3z s VAL 148 N 2.69 4.23 -0.11 3.14 1.01 -1.26 -0.56 120.40 129.54 2b3z s VAL 148 Ca 0.50 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.27 2b3z s VAL 148 Cb -0.19 -2.86 -0.00 0.00 0.00 0.00 0.00 36.38 33.33 2b3z s VAL 148 CO 0.15 0.50 -0.22 -0.89 0.00 0.00 0.00 175.10 174.64 2b3z s THR 149 N 0.15 2.23 -0.12 3.92 2.01 0.15 -0.72 115.64 123.25 2b3z s THR 149 Ca 0.01 -0.96 -0.05 0.00 0.31 0.00 0.00 61.69 61.00 2b3z s THR 149 Cb -0.13 -1.87 -0.04 0.00 0.01 0.00 0.00 72.50 70.47 2b3z s THR 149 CO 0.02 0.55 0.06 -0.76 -0.69 0.00 0.00 174.62 173.81 2b3z s LEU 150 N 0.38 3.92 0.01 4.42 1.43 0.42 -0.25 118.68 129.02 2b3z s LEU 150 Ca -0.17 0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 2b3z s LEU 150 Cb -0.17 -1.94 -0.01 0.00 0.03 0.00 0.00 46.19 44.10 2b3z s LEU 150 CO 0.08 0.34 -0.01 -0.75 0.23 0.00 0.00 176.35 176.24 2b3z s LYS 151 N -0.65 0.11 0.15 1.70 2.36 -0.17 -0.92 119.74 122.31 2b3z s LYS 151 Ca 0.12 -0.18 -0.18 0.00 -2.55 0.00 0.00 55.97 53.17 2b3z s LYS 151 Cb -0.12 0.00 0.04 0.00 -1.05 0.00 0.00 37.83 36.71 2b3z s LYS 151 CO 0.02 -0.01 0.47 0.00 1.55 0.00 0.00 175.35 177.39 2b3z s ALA 152 N -0.42 -1.07 -0.04 3.13 0.00 -0.86 -4.27 121.76 118.23 2b3z s ALA 152 Ca -0.04 0.02 0.04 0.00 0.00 0.00 0.00 51.96 51.98 2b3z s ALA 152 Cb -0.03 0.77 -0.00 0.00 0.00 0.00 0.00 23.12 23.86 2b3z s ALA 152 CO -0.00 -0.70 -0.17 0.00 0.00 0.00 0.00 175.76 174.89 2b3z s ALA 153 N -3.81 1.49 0.28 0.00 0.00 -1.26 -0.92 121.76 117.54 2b3z s ALA 153 Ca 0.04 -0.66 -0.02 0.00 0.00 0.00 0.00 51.96 51.31 2b3z s ALA 153 Cb 0.01 -0.50 -0.02 0.00 0.00 0.00 0.00 23.12 22.61 2b3z s ALA 153 CO -0.10 0.26 0.34 0.00 0.00 0.00 0.00 175.76 176.26 2b3z s ALA 154 N 0.08 0.88 0.75 0.00 0.00 0.13 -4.54 121.76 119.06 2b3z s ALA 154 Ca -0.05 -1.54 -0.10 0.00 0.00 0.00 0.00 51.96 50.27 2b3z s ALA 154 Cb -0.12 1.26 0.06 0.00 0.00 0.00 0.00 23.12 24.33 2b3z s ALA 154 CO 0.02 -0.72 1.10 -1.54 0.00 0.00 0.00 175.76 174.61 2b3z s SER 155 N -3.20 4.80 0.60 0.00 1.04 0.14 -1.70 113.70 115.38 2b3z s SER 155 Ca 0.33 0.71 0.32 0.00 0.48 0.00 0.00 55.95 57.79 2b3z s SER 155 Cb 0.02 -1.33 1.89 0.00 0.10 0.00 0.00 66.02 66.70 2b3z s SER 155 CO 0.17 -1.68 2.25 0.25 0.98 0.00 0.00 173.24 175.21 2b3z h LEU 156 N -0.80 0.00 -2.24 2.42 5.85 -0.32 -0.99 115.31 119.23 2b3z h LEU 156 Ca -0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2b3z h LEU 156 Cb 1.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.34 2b3z h LEU 156 CO 0.63 0.00 0.00 -0.90 -0.34 0.00 0.00 178.44 177.83 2b3z n ASP 157 N -3.73 3.34 0.00 1.25 5.75 -1.26 -4.93 116.55 116.97 2b3z n ASP 157 Ca -0.02 -2.20 0.00 0.00 -0.01 0.00 0.00 54.79 52.56 2b3z n ASP 157 Cb 0.11 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 39.76 2b3z n ASP 157 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2b3z n GLY 158 N 1.09 0.53 3.88 6.12 0.00 -0.38 -5.03 105.19 111.41 2b3z n GLY 158 Ca 0.19 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 2b3z n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b3z s LYS 159 N -1.43 3.41 0.00 1.61 -0.14 -1.25 -2.10 119.74 119.83 2b3z s LYS 159 Ca 0.00 -0.25 0.21 0.00 -1.36 0.00 0.00 55.97 54.57 2b3z s LYS 159 Cb 0.00 -3.12 0.11 0.00 -1.68 0.00 0.00 37.83 33.15 2b3z s LYS 159 CO 0.00 0.72 1.12 0.44 -0.76 0.00 0.00 175.35 176.87 2b3z n ILE 160 N 1.42 0.00 -3.61 2.17 -5.35 -0.96 0.24 119.36 113.27 2b3z n ILE 160 Ca -0.15 -0.44 -0.01 0.00 -0.27 0.00 0.00 62.75 61.89 2b3z n ILE 160 Cb 0.54 1.38 -0.01 0.00 -1.74 0.00 0.00 39.64 39.81 2b3z n ILE 160 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2b3z s ALA 161 N -1.93 -2.18 1.04 -1.28 0.00 -1.26 -4.67 121.76 111.49 2b3z s ALA 161 Ca 0.22 1.11 -0.12 0.00 0.00 0.00 0.00 51.96 53.18 2b3z s ALA 161 Cb 0.17 0.13 0.16 0.00 0.00 0.00 0.00 23.12 23.59 2b3z s ALA 161 CO 0.34 -0.85 0.84 0.25 0.00 0.00 0.00 175.76 176.34 2b3z n THR 162 N -0.31 0.00 0.33 0.00 -2.24 -0.15 -4.08 114.28 107.83 2b3z n THR 162 Ca -0.04 -0.56 0.15 0.00 -2.27 0.00 0.00 64.05 61.32 2b3z n THR 162 Cb 0.61 -1.53 0.63 0.00 -2.10 0.00 0.00 70.33 67.94 2b3z n THR 162 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2b3z h SER 163 N -1.43 0.00 -0.53 3.42 4.64 -1.85 -1.86 113.55 115.94 2b3z h SER 163 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2b3z h SER 163 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2b3z h SER 163 CO 0.20 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.51 2b3z n THR 164 N -2.71 0.70 -0.67 2.95 -2.24 -1.26 -4.83 114.28 106.22 2b3z n THR 164 Ca 0.01 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 2b3z n THR 164 Cb 0.25 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 2b3z n THR 164 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b3z n GLY 165 N 1.46 0.83 3.68 3.38 0.00 -0.70 -5.02 105.19 108.82 2b3z n GLY 165 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2b3z n GLY 165 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b3z s ASP 166 N -2.96 6.88 -0.04 1.61 2.15 -1.26 -4.74 116.67 118.31 2b3z s ASP 166 Ca 0.00 1.97 0.06 0.00 0.43 0.00 0.00 52.55 55.01 2b3z s ASP 166 Cb 0.00 -2.55 0.09 0.00 -0.30 0.00 0.00 42.92 40.17 2b3z s ASP 166 CO 0.00 -0.74 0.96 -1.54 -0.17 0.00 0.00 175.17 173.68 2b3z n SER 167 N 5.95 1.15 -4.76 -0.34 3.41 -1.26 -0.97 113.62 116.79 2b3z n SER 167 Ca 0.14 -2.18 -0.41 0.00 -0.26 0.00 0.00 58.87 56.16 2b3z n SER 167 Cb 0.44 -0.20 -0.02 0.00 -0.26 0.00 0.00 64.21 64.17 2b3z n SER 167 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2b3z s LYS 168 N -1.13 4.25 -1.54 4.33 1.02 -1.26 -3.05 119.74 122.36 2b3z s LYS 168 Ca 0.10 2.35 -0.01 0.00 0.02 0.00 0.00 55.97 58.43 2b3z s LYS 168 Cb 0.09 -3.06 0.00 0.00 -0.52 0.00 0.00 37.83 34.34 2b3z s LYS 168 CO 0.01 -0.39 0.11 0.91 -0.92 0.00 0.00 175.35 175.08 2b3z n TRP 169 N 1.50 -1.06 0.03 3.18 8.01 -1.26 -4.91 117.44 122.93 2b3z n TRP 169 Ca 0.04 0.10 -0.11 0.00 -1.31 0.00 0.00 57.50 56.22 2b3z n TRP 169 Cb 0.40 -3.74 -0.13 0.00 -2.01 0.00 0.00 31.31 25.83 2b3z n TRP 169 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.69 177.50 2b3z h ILE 170 N -0.26 1.19 -4.17 -0.99 2.04 -1.95 -3.45 117.51 109.93 2b3z h ILE 170 Ca -0.45 -2.94 -0.69 0.00 1.00 0.00 0.00 64.86 61.78 2b3z h ILE 170 Cb 1.33 2.65 -0.25 0.00 -0.74 0.00 0.00 36.82 39.81 2b3z h ILE 170 CO 0.52 0.75 -0.86 0.42 0.00 0.00 0.00 178.15 178.98 2b3z s THR 171 N -2.64 2.36 0.57 -0.27 -4.23 -1.26 -4.46 115.64 105.71 2b3z s THR 171 Ca -0.05 -1.35 -0.13 0.00 -1.18 0.00 0.00 61.69 58.98 2b3z s THR 171 Cb 0.08 -1.95 -0.06 0.00 1.34 0.00 0.00 72.50 71.91 2b3z s THR 171 CO 0.83 0.34 1.01 -0.94 -0.54 0.00 0.00 174.62 175.31 2b3z s SER 172 N -1.36 6.40 0.45 3.99 1.04 -1.26 -4.87 113.70 118.08 2b3z s SER 172 Ca 0.13 1.48 0.15 0.00 0.48 0.00 0.00 55.95 58.19 2b3z s SER 172 Cb -0.10 -2.48 1.08 0.00 0.10 0.00 0.00 66.02 64.62 2b3z s SER 172 CO 0.03 -0.74 1.99 -0.08 0.98 0.00 0.00 173.24 175.42 2b3z h GLU 173 N 0.22 0.33 -0.32 4.02 4.57 -1.99 -0.83 114.58 120.58 2b3z h GLU 173 Ca -0.45 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 57.68 2b3z h GLU 173 Cb 1.19 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.69 2b3z h GLU 173 CO 0.62 0.22 0.10 0.00 -1.18 0.00 0.00 179.01 178.77 2b3z h ALA 174 N 1.72 0.42 -0.43 2.92 0.00 -1.93 0.06 119.26 122.02 2b3z h ALA 174 Ca 0.26 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2b3z h ALA 174 Cb 0.57 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2b3z h ALA 174 CO -0.06 0.05 0.02 0.00 0.00 0.00 0.00 179.25 179.26 2b3z h ALA 175 N 0.94 0.57 -0.62 0.00 0.00 -1.48 -0.91 119.26 117.77 2b3z h ALA 175 Ca 0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2b3z h ALA 175 Cb 0.24 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2b3z h ALA 175 CO -0.00 0.34 0.32 0.00 0.00 0.00 0.00 179.25 179.90 2b3z h ARG 176 N 0.58 0.87 -0.26 0.00 3.08 -1.06 0.03 114.38 117.62 2b3z h ARG 176 Ca 0.12 -0.10 -0.15 0.00 0.07 0.00 0.00 59.98 59.92 2b3z h ARG 176 Cb 0.45 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2b3z h ARG 176 CO 0.02 0.66 -0.44 0.37 -1.07 0.00 0.00 179.97 179.50 2b3z h GLN 177 N 0.87 0.66 -0.41 0.04 5.75 -0.68 -1.44 115.11 119.91 2b3z h GLN 177 Ca 0.22 -0.36 -0.13 0.00 -0.15 0.00 0.00 58.65 58.22 2b3z h GLN 177 Cb 0.06 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.62 2b3z h GLN 177 CO -0.03 0.97 -0.26 0.22 -2.65 0.00 0.00 178.83 177.08 2b3z h ASP 178 N 0.54 0.89 0.41 -0.69 1.82 -0.67 -2.73 116.42 115.98 2b3z h ASP 178 Ca 0.04 -0.35 -0.08 0.00 -0.39 0.00 0.00 57.03 56.25 2b3z h ASP 178 Cb 0.98 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 40.73 2b3z h ASP 178 CO 0.09 1.10 -0.38 0.00 -1.61 0.00 0.00 179.24 178.43 2b3z h ALA 179 N 0.96 1.33 -0.04 -0.78 0.00 -0.80 -2.61 119.26 117.32 2b3z h ALA 179 Ca 0.09 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.66 2b3z h ALA 179 Cb 0.81 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2b3z h ALA 179 CO 0.07 0.48 0.08 0.37 0.00 0.00 0.00 179.25 180.24 2b3z h GLN 180 N 0.00 0.00 -0.58 0.00 5.75 -0.94 -2.07 115.11 117.27 2b3z h GLN 180 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2b3z h GLN 180 Cb 0.69 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.21 2b3z h GLN 180 CO 0.05 0.00 0.37 -0.56 -2.65 0.00 0.00 178.83 176.04 2b3z h GLN 181 N 0.00 0.77 0.00 1.69 3.07 -1.53 -1.91 115.11 117.20 2b3z h GLN 181 Ca 0.02 -0.05 -0.02 0.00 0.09 0.00 0.00 58.65 58.68 2b3z h GLN 181 Cb 0.17 -0.17 -0.00 0.00 0.08 0.00 0.00 27.48 27.56 2b3z h GLN 181 CO -0.00 0.52 -0.10 1.88 0.09 0.00 0.00 178.83 181.22 2b3z h TYR 182 N 0.79 0.00 0.00 0.06 -1.99 -1.58 -0.97 116.97 113.27 2b3z h TYR 182 Ca 0.21 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.94 2b3z h TYR 182 Cb -0.07 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.66 2b3z h TYR 182 CO 0.00 0.10 0.00 0.54 -0.00 0.00 0.00 178.16 178.80 2b3z n ARG 183 N -3.30 0.16 -0.08 4.88 1.74 -0.72 -2.10 116.66 117.24 2b3z n ARG 183 Ca -0.00 0.15 -0.08 0.00 -0.77 0.00 0.00 57.85 57.15 2b3z n ARG 183 Cb 0.31 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.12 2b3z n ARG 183 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2b3z n LYS 184 N -1.36 1.27 0.00 5.56 4.81 -0.39 -4.50 118.16 123.55 2b3z n LYS 184 Ca 0.07 -0.01 0.13 0.00 -0.87 0.00 0.00 58.31 57.63 2b3z n LYS 184 Cb 0.16 -1.42 0.42 0.00 0.02 0.00 0.00 35.03 34.21 2b3z n LYS 184 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2b3z n THR 185 N -2.60 0.00 -4.33 3.15 -2.24 -1.07 -4.88 114.28 102.31 2b3z n THR 185 Ca -0.26 -0.12 -0.28 0.00 -2.27 0.00 0.00 64.05 61.11 2b3z n THR 185 Cb 1.02 0.31 -0.11 0.00 -2.10 0.00 0.00 70.33 69.45 2b3z n THR 185 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2b3z s HIS 186 N -2.48 2.48 -0.73 4.78 3.76 -0.89 -5.01 115.29 117.19 2b3z s HIS 186 Ca 0.25 -0.29 0.25 0.00 -0.15 0.00 0.00 55.06 55.13 2b3z s HIS 186 Cb 0.19 -1.29 0.63 0.00 1.11 0.00 0.00 32.58 33.22 2b3z s HIS 186 CO 0.51 0.42 1.57 1.04 -0.85 0.00 0.00 174.74 177.43 2b3z n GLN 187 N 0.59 0.24 -3.81 1.40 6.02 -1.22 -4.74 117.38 115.85 2b3z n GLN 187 Ca -0.15 0.13 -0.11 0.00 -0.01 0.00 0.00 57.00 56.87 2b3z n GLN 187 Cb 0.54 -1.71 -0.08 0.00 1.02 0.00 0.00 30.24 30.01 2b3z n GLN 187 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2b3z s SER 188 N -4.19 -0.01 -0.09 1.08 1.04 -1.09 -0.97 113.70 109.48 2b3z s SER 188 Ca 0.09 -0.35 0.04 0.00 0.48 0.00 0.00 55.95 56.21 2b3z s SER 188 Cb 0.14 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.58 2b3z s SER 188 CO 0.65 -0.60 -0.22 -0.63 0.98 0.00 0.00 173.24 173.41 2b3z s ILE 189 N -2.76 1.90 -0.01 -1.02 -1.09 0.40 -0.93 121.20 117.69 2b3z s ILE 189 Ca -0.04 -0.94 0.05 0.00 -2.23 0.00 0.00 60.65 57.50 2b3z s ILE 189 Cb -0.00 -1.64 -0.01 0.00 -1.58 0.00 0.00 42.46 39.22 2b3z s ILE 189 CO -0.05 0.53 -0.16 -0.22 -1.23 0.00 0.00 174.94 173.80 2b3z s LEU 190 N 0.30 2.04 0.18 2.97 2.96 0.52 0.03 118.68 127.68 2b3z s LEU 190 Ca -0.16 -0.30 -0.12 0.00 -0.22 0.00 0.00 54.13 53.33 2b3z s LEU 190 Cb -0.17 -0.83 0.00 0.00 0.50 0.00 0.00 46.19 45.69 2b3z s LEU 190 CO 0.07 0.19 0.38 0.68 -1.32 0.00 0.00 176.35 176.36 2b3z s VAL 191 N -0.40 0.04 0.50 1.68 -7.23 -0.79 -1.54 120.40 112.67 2b3z s VAL 191 Ca 0.06 -1.20 -0.03 0.00 -1.81 0.00 0.00 61.98 59.01 2b3z s VAL 191 Cb -0.06 -1.80 -0.01 0.00 0.56 0.00 0.00 36.38 35.07 2b3z s VAL 191 CO -0.01 -0.20 0.77 -0.83 -0.31 0.00 0.00 175.10 174.52 2b3z s GLY 192 N -2.94 1.56 0.63 2.32 0.00 -1.19 -0.96 107.32 106.73 2b3z s GLY 192 Ca 0.15 -0.82 0.37 0.00 0.00 0.00 0.00 44.72 44.42 2b3z s GLY 192 CO 0.00 -0.62 2.27 -2.08 0.00 0.00 0.00 173.10 172.68 2b3z h VAL 193 N 0.17 0.25 -0.71 1.40 2.07 -1.34 -2.07 116.25 116.02 2b3z h VAL 193 Ca -0.46 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.10 2b3z h VAL 193 Cb 1.24 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 31.93 2b3z h VAL 193 CO 0.59 0.00 0.43 1.23 0.02 0.00 0.00 177.57 179.84 2b3z h GLY 194 N 0.00 1.03 0.97 2.17 0.00 -1.93 0.40 103.07 105.72 2b3z h GLY 194 Ca 0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 2b3z h GLY 194 CO -0.00 0.24 0.24 -0.84 0.00 0.00 0.00 176.54 176.18 2b3z h THR 195 N 0.82 1.19 -0.62 4.70 2.02 -1.72 0.16 112.91 119.47 2b3z h THR 195 Ca 0.30 -0.53 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 2b3z h THR 195 Cb 0.09 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 2b3z h THR 195 CO -0.14 0.21 0.32 0.58 0.37 0.00 0.00 175.52 176.86 2b3z h VAL 196 N 0.65 1.20 -0.44 3.16 2.07 -1.47 0.15 116.25 121.58 2b3z h VAL 196 Ca 0.17 -0.54 -0.10 0.00 0.82 0.00 0.00 66.70 67.05 2b3z h VAL 196 Cb 0.11 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2b3z h VAL 196 CO -0.02 0.23 -0.11 0.11 0.02 0.00 0.00 177.57 177.79 2b3z h LYS 197 N 0.84 0.85 0.06 1.57 1.57 -0.56 -1.15 116.57 119.75 2b3z h LYS 197 Ca 0.22 -0.33 -0.15 0.00 -1.87 0.00 0.00 60.65 58.51 2b3z h LYS 197 Cb 0.07 -0.05 0.02 0.00 0.08 0.00 0.00 32.23 32.35 2b3z h LYS 197 CO -0.03 0.96 -0.64 0.00 -0.57 0.00 0.00 179.45 179.18 2b3z h ALA 198 N 0.86 -0.00 0.00 3.86 0.00 -0.85 -3.41 119.26 119.72 2b3z h ALA 198 Ca 0.11 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2b3z h ALA 198 Cb 0.65 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2b3z h ALA 198 CO 0.04 0.32 -1.27 -0.25 0.00 0.00 0.00 179.25 178.10 2b3z n ASP 199 N -4.22 1.84 -3.99 0.00 8.00 0.51 -5.03 116.55 113.65 2b3z n ASP 199 Ca -0.12 -0.21 -0.26 0.00 0.71 0.00 0.00 54.79 54.92 2b3z n ASP 199 Cb 0.71 1.39 -0.03 0.00 -0.02 0.00 0.00 41.12 43.18 2b3z n ASP 199 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2b3z n ASN 200 N -1.74 -0.29 -4.84 -2.24 5.15 -0.43 -4.94 115.26 105.94 2b3z n ASN 200 Ca -0.01 -1.03 -0.32 0.00 -0.60 0.00 0.00 54.58 52.62 2b3z n ASN 200 Cb 0.27 -2.92 -0.01 0.00 -0.53 0.00 0.00 39.78 36.58 2b3z n ASN 200 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2b3z s PRO 201 N -6.63 3.69 0.18 1.20 0.04 -1.26 -4.66 135.00 127.56 2b3z s PRO 201 Ca 0.03 0.99 0.18 0.00 0.04 0.00 0.00 61.00 62.24 2b3z s PRO 201 Cb -0.01 -2.10 -0.01 0.00 0.04 0.00 0.00 34.50 32.42 2b3z s PRO 201 CO 0.90 -0.49 1.10 0.66 0.04 0.00 0.00 177.00 179.21 2b3z h SER 202 N 0.55 0.00 -2.30 6.66 4.64 -1.95 -3.38 113.55 117.77 2b3z h SER 202 Ca -0.46 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.44 2b3z h SER 202 Cb 1.20 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.21 2b3z h SER 202 CO 0.60 0.35 -0.49 0.18 -0.87 0.00 0.00 176.83 176.61 2b3z n LEU 203 N -2.93 -1.80 -4.96 5.97 4.77 -1.26 -4.79 117.00 111.99 2b3z n LEU 203 Ca -0.03 0.17 -0.22 0.00 -0.03 0.00 0.00 56.01 55.90 2b3z n LEU 203 Cb 0.71 -2.93 0.01 0.00 -2.33 0.00 0.00 43.42 38.88 2b3z n LEU 203 CO 0.41 -0.53 0.23 0.42 -1.33 0.00 0.00 177.39 176.59 2b3z s THR 204 N -2.95 3.91 -0.31 -5.08 -4.23 -1.26 -4.93 115.64 100.79 2b3z s THR 204 Ca 0.00 -0.64 -0.20 0.00 -1.18 0.00 0.00 61.69 59.67 2b3z s THR 204 Cb 0.00 -3.42 -0.01 0.00 1.34 0.00 0.00 72.50 70.41 2b3z s THR 204 CO 0.00 -0.26 0.60 0.00 -0.54 0.00 0.00 174.62 174.42 2b3z n ARG 206 N 5.83 1.80 -0.82 0.00 1.74 -1.26 -4.91 116.66 119.03 2b3z n ARG 206 Ca -0.02 -3.05 -0.25 0.00 -0.77 0.00 0.00 57.85 53.77 2b3z n ARG 206 Cb 0.49 -1.69 0.21 0.00 -1.02 0.00 0.00 32.46 30.44 2b3z n ARG 206 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2b3z n LEU 207 N -1.10 0.00 0.00 0.55 4.77 -1.26 -4.99 117.00 114.97 2b3z n LEU 207 Ca 0.23 -0.94 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 2b3z n LEU 207 Cb 0.82 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2b3z n LEU 207 CO 0.07 -1.99 0.00 -2.65 -1.33 0.00 0.00 177.39 171.49 2b3z n PRO 208 N -4.29 0.00 -2.82 3.23 -0.02 -1.26 -3.76 135.00 126.08 2b3z n PRO 208 Ca 0.12 0.00 -0.44 0.00 -2.02 0.00 0.00 63.50 61.17 2b3z n PRO 208 Cb 0.48 -0.37 0.00 0.00 -0.02 0.00 0.00 33.50 33.59 2b3z n PRO 208 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2b3z n ASN 209 N 0.00 5.15 -4.42 2.55 4.05 -1.26 -4.92 115.26 116.41 2b3z n ASN 209 Ca 0.00 -2.97 -0.44 0.00 0.45 0.00 0.00 54.58 51.61 2b3z n ASN 209 Cb 0.00 -1.60 -0.03 0.00 1.23 0.00 0.00 39.78 39.39 2b3z n ASN 209 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 2b3z s VAL 210 N 1.97 4.88 0.00 3.44 -7.23 -1.25 -4.92 120.40 117.29 2b3z s VAL 210 Ca 0.45 -1.61 0.00 0.00 -1.81 0.00 0.00 61.98 59.01 2b3z s VAL 210 Cb -0.01 -4.69 0.00 0.00 0.56 0.00 0.00 36.38 32.25 2b3z s VAL 210 CO 0.02 -1.38 0.00 0.41 -0.31 0.00 0.00 175.10 173.84 2b3z n THR 211 N 5.24 0.00 -1.70 5.32 -1.04 -1.26 -4.91 114.28 115.94 2b3z n THR 211 Ca 0.17 0.02 -0.38 0.00 -2.04 0.00 0.00 64.05 61.83 2b3z n THR 211 Cb 0.48 -0.23 0.06 0.00 -1.82 0.00 0.00 70.33 68.82 2b3z n THR 211 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2b3z n LYS 212 N 0.00 1.18 -4.73 -2.82 4.81 -1.26 -5.03 118.16 110.31 2b3z n LYS 212 Ca 0.00 0.45 -0.33 0.00 -0.87 0.00 0.00 58.31 57.56 2b3z n LYS 212 Cb 0.00 -2.43 -0.12 0.00 0.02 0.00 0.00 35.03 32.50 2b3z n LYS 212 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2b3z s GLN 213 N -3.06 2.56 0.69 1.64 -1.52 -1.26 -4.95 119.66 113.75 2b3z s GLN 213 Ca 0.78 -0.67 -0.13 0.00 -1.95 0.00 0.00 55.36 53.40 2b3z s GLN 213 Cb -0.40 -2.45 0.01 0.00 -0.22 0.00 0.00 33.01 29.95 2b3z s GLN 213 CO 0.44 0.63 1.08 -1.25 -0.25 0.00 0.00 175.29 175.94 2b3z s PRO 214 N -0.89 2.79 0.17 2.91 0.04 -1.26 -4.83 135.00 133.93 2b3z s PRO 214 Ca 0.13 1.15 -0.30 0.00 0.04 0.00 0.00 61.00 62.02 2b3z s PRO 214 Cb -0.11 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.39 2b3z s PRO 214 CO 0.02 -1.22 1.18 0.08 0.04 0.00 0.00 177.00 177.09 2b3z s VAL 215 N -2.75 3.69 -0.32 -0.36 1.01 -0.14 -4.44 120.40 117.09 2b3z s VAL 215 Ca 0.62 1.40 -0.16 0.00 0.00 0.00 0.00 61.98 63.84 2b3z s VAL 215 Cb -0.16 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 2b3z s VAL 215 CO 0.49 0.22 0.41 -0.13 0.00 0.00 0.00 175.10 176.09 2b3z s ARG 216 N -0.12 3.73 -0.24 2.72 0.52 -0.37 -0.45 118.95 124.74 2b3z s ARG 216 Ca 0.53 -0.19 -0.06 0.00 -0.52 0.00 0.00 55.73 55.49 2b3z s ARG 216 Cb -0.31 -3.76 -0.02 0.00 0.52 0.00 0.00 34.95 31.38 2b3z s ARG 216 CO 0.35 -0.48 0.03 0.08 0.02 0.00 0.00 175.30 175.30 2b3z s VAL 217 N 2.15 3.96 -0.12 3.52 1.01 0.10 -0.03 120.40 130.99 2b3z s VAL 217 Ca 0.15 -0.29 -0.00 0.00 0.00 0.00 0.00 61.98 61.83 2b3z s VAL 217 Cb -0.16 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 2b3z s VAL 217 CO 0.12 0.38 -0.11 -0.63 0.00 0.00 0.00 175.10 174.85 2b3z s ILE 218 N 1.52 3.29 -0.38 2.22 -1.09 -0.33 -1.88 121.20 124.55 2b3z s ILE 218 Ca 0.06 -0.59 -0.17 0.00 -2.23 0.00 0.00 60.65 57.72 2b3z s ILE 218 Cb -0.15 -2.38 0.00 0.00 -1.58 0.00 0.00 42.46 38.36 2b3z s ILE 218 CO 0.01 0.53 0.46 -0.76 -1.23 0.00 0.00 174.94 173.95 2b3z s LEU 219 N 0.12 4.55 -0.46 2.97 1.43 -0.13 -2.02 118.68 125.14 2b3z s LEU 219 Ca -0.05 -0.32 0.04 0.00 -1.03 0.00 0.00 54.13 52.76 2b3z s LEU 219 Cb -0.14 -2.47 0.16 0.00 0.03 0.00 0.00 46.19 43.77 2b3z s LEU 219 CO 0.04 -0.50 0.34 -0.62 0.23 0.00 0.00 176.35 175.84 2b3z s ASP 220 N 1.79 2.44 0.16 2.29 2.15 -0.24 -0.84 116.67 124.42 2b3z s ASP 220 Ca 0.15 -3.07 -0.28 0.00 0.43 0.00 0.00 52.55 49.79 2b3z s ASP 220 Cb -0.16 -0.71 -0.03 0.00 -0.30 0.00 0.00 42.92 41.72 2b3z s ASP 220 CO 0.13 -0.18 1.44 0.41 -0.17 0.00 0.00 175.17 176.80 2b3z n THR 221 N 2.89 -0.62 0.73 1.71 -1.04 -1.25 -1.39 114.28 115.30 2b3z n THR 221 Ca 0.24 2.25 0.11 0.00 -2.04 0.00 0.00 64.05 64.61 2b3z n THR 221 Cb 0.43 -2.80 0.27 0.00 -1.82 0.00 0.00 70.33 66.40 2b3z n THR 221 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2b3z n VAL 222 N -5.19 0.34 -3.45 12.58 0.31 -1.26 -1.82 118.33 119.85 2b3z n VAL 222 Ca 0.03 -0.57 -0.17 0.00 -0.01 0.00 0.00 64.34 63.61 2b3z n VAL 222 Cb 0.26 0.80 0.08 0.00 -0.91 0.00 0.00 33.84 34.07 2b3z n VAL 222 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2b3z n LEU 223 N 1.04 -4.09 -1.41 7.52 0.00 -0.49 -4.41 117.00 115.16 2b3z n LEU 223 Ca 0.18 -0.66 0.11 0.00 0.00 0.00 0.00 56.01 55.64 2b3z n LEU 223 Cb 0.50 -3.07 0.33 0.00 0.00 0.00 0.00 43.42 41.18 2b3z n LEU 223 CO 0.15 0.35 0.78 -1.54 0.00 0.00 0.00 177.39 177.13 2b3z n SER 224 N -3.13 4.12 -4.77 1.96 3.41 -1.26 -4.85 113.62 109.10 2b3z n SER 224 Ca -0.26 -2.13 -0.40 0.00 -0.26 0.00 0.00 58.87 55.81 2b3z n SER 224 Cb 0.66 -0.51 0.01 0.00 -0.26 0.00 0.00 64.21 64.12 2b3z n SER 224 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b3z n ILE 225 N 1.47 2.64 -2.09 -1.33 3.06 -1.26 -4.92 119.36 116.93 2b3z n ILE 225 Ca 0.25 -0.50 -0.42 0.00 -2.50 0.00 0.00 62.75 59.58 2b3z n ILE 225 Cb 0.69 -1.89 -0.03 0.00 0.54 0.00 0.00 39.64 38.95 2b3z n ILE 225 CO 0.00 0.00 0.00 -2.84 -2.50 0.00 0.00 176.55 171.21 2b3z s PRO 226 N -2.39 4.27 0.30 9.51 0.02 -1.26 -4.90 135.00 140.56 2b3z s PRO 226 Ca 0.59 2.16 0.24 0.00 0.02 0.00 0.00 61.00 64.01 2b3z s PRO 226 Cb -0.45 -3.32 1.09 0.00 0.02 0.00 0.00 34.50 31.84 2b3z s PRO 226 CO 0.59 -0.53 1.73 0.93 -0.33 0.00 0.00 177.00 179.38 2b3z h GLU 227 N 7.15 0.00 -0.67 5.54 5.08 -2.00 -2.51 114.58 127.18 2b3z h GLU 227 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2b3z h GLU 227 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2b3z h GLU 227 CO 0.89 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.50 2b3z n ASP 228 N -2.31 3.96 -4.73 1.42 5.75 -1.26 -4.70 116.55 114.67 2b3z n ASP 228 Ca 0.01 -2.08 -0.36 0.00 -0.01 0.00 0.00 54.79 52.36 2b3z n ASP 228 Cb 0.17 -0.47 0.07 0.00 -1.03 0.00 0.00 41.12 39.86 2b3z n ASP 228 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b3z s ALA 229 N -1.14 2.32 0.21 2.12 0.00 -0.95 -4.75 121.76 119.57 2b3z s ALA 229 Ca 0.46 1.02 -0.09 0.00 0.00 0.00 0.00 51.96 53.35 2b3z s ALA 229 Cb 0.25 -3.49 0.28 0.00 0.00 0.00 0.00 23.12 20.16 2b3z s ALA 229 CO 0.30 -1.60 1.75 0.87 0.00 0.00 0.00 175.76 177.08 2b3z h LYS 230 N 0.29 0.43 -0.02 0.00 1.57 -1.84 -0.46 116.57 116.56 2b3z h LYS 230 Ca -0.49 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2b3z h LYS 230 Cb 1.31 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.52 2b3z h LYS 230 CO 0.52 0.29 0.22 0.28 -0.57 0.00 0.00 179.45 180.19 2b3z h VAL 231 N 0.45 0.03 0.00 0.50 2.07 -1.87 0.34 116.25 117.76 2b3z h VAL 231 Ca 0.31 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 67.61 2b3z h VAL 231 Cb 0.37 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2b3z h VAL 231 CO -0.29 0.00 -2.05 -0.38 0.02 0.00 0.00 177.57 174.87 2b3z n ILE 232 N -3.01 0.83 -0.03 4.57 5.41 -0.38 -4.73 119.36 122.03 2b3z n ILE 232 Ca -0.02 -0.62 0.02 0.00 1.00 0.00 0.00 62.75 63.13 2b3z n ILE 232 Cb 0.28 -0.38 -0.10 0.00 -0.71 0.00 0.00 39.64 38.73 2b3z n ILE 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2b3z h ASP 234 N 0.00 0.00 -0.14 0.00 3.04 -0.62 -3.47 116.42 115.23 2b3z h ASP 234 Ca -0.12 0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 53.63 2b3z h ASP 234 Cb 1.01 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.28 2b3z h ASP 234 CO 0.01 0.00 -0.04 0.00 -2.04 0.00 0.00 179.24 177.17 2b3z n GLN 235 N -2.56 -1.92 0.13 4.15 1.13 -1.26 -4.82 117.38 112.22 2b3z n GLN 235 Ca 0.02 0.50 -0.02 0.00 -1.94 0.00 0.00 57.00 55.56 2b3z n GLN 235 Cb 0.30 -4.70 0.19 0.00 0.11 0.00 0.00 30.24 26.14 2b3z n GLN 235 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2b3z h ILE 236 N 0.00 1.39 -3.67 5.09 2.04 -1.91 -3.46 117.51 117.00 2b3z h ILE 236 Ca -0.04 -1.91 -0.08 0.00 1.00 0.00 0.00 64.86 63.83 2b3z h ILE 236 Cb 0.88 2.01 -0.14 0.00 -0.74 0.00 0.00 36.82 38.83 2b3z h ILE 236 CO 0.07 0.55 -0.29 0.00 0.00 0.00 0.00 178.15 178.48 2b3z s ALA 237 N -3.77 -0.43 0.60 1.87 0.00 -1.26 -4.87 121.76 113.88 2b3z s ALA 237 Ca -0.02 -0.44 -0.19 0.00 0.00 0.00 0.00 51.96 51.31 2b3z s ALA 237 Cb 0.13 0.53 -0.03 0.00 0.00 0.00 0.00 23.12 23.75 2b3z s ALA 237 CO 0.76 -0.54 1.25 -2.14 0.00 0.00 0.00 175.76 175.09 2b3z s PRO 238 N -3.77 2.91 -0.07 0.00 0.02 -1.26 -4.88 135.00 127.95 2b3z s PRO 238 Ca 0.04 1.94 0.01 0.00 0.02 0.00 0.00 61.00 63.01 2b3z s PRO 238 Cb 0.04 -1.96 0.02 0.00 0.02 0.00 0.00 34.50 32.61 2b3z s PRO 238 CO -0.11 -1.29 -0.07 0.99 -0.33 0.00 0.00 177.00 176.19 2b3z s THR 239 N -1.50 0.83 0.01 0.99 2.01 -1.26 -1.23 115.64 115.48 2b3z s THR 239 Ca 0.78 -0.25 0.08 0.00 0.31 0.00 0.00 61.69 62.61 2b3z s THR 239 Cb -0.33 -0.82 -0.02 0.00 0.01 0.00 0.00 72.50 71.33 2b3z s THR 239 CO 0.37 0.30 -0.24 0.26 -0.69 0.00 0.00 174.62 174.61 2b3z s TRP 240 N 1.12 2.17 -0.01 4.92 0.51 0.96 -1.84 118.94 126.78 2b3z s TRP 240 Ca -0.07 -0.41 0.05 0.00 -2.12 0.00 0.00 56.10 53.55 2b3z s TRP 240 Cb -0.14 -1.36 -0.01 0.00 -0.81 0.00 0.00 33.47 31.15 2b3z s TRP 240 CO -0.01 0.02 -0.16 0.42 -0.51 0.00 0.00 176.95 176.71 2b3z s ILE 241 N -0.66 1.24 -0.23 2.03 1.01 -0.06 -1.18 121.20 123.35 2b3z s ILE 241 Ca 0.10 -0.69 -0.05 0.00 0.00 0.00 0.00 60.65 60.01 2b3z s ILE 241 Cb -0.09 -1.04 -0.02 0.00 0.01 0.00 0.00 42.46 41.32 2b3z s ILE 241 CO 0.00 0.34 -0.00 -0.36 0.00 0.00 0.00 174.94 174.92 2b3z s PHE 242 N -0.39 3.00 0.00 3.97 0.40 -0.86 0.48 117.98 124.59 2b3z s PHE 242 Ca 0.06 -0.74 0.00 0.00 -0.60 0.00 0.00 56.93 55.65 2b3z s PHE 242 Cb -0.06 -2.15 0.00 0.00 0.51 0.00 0.00 43.02 41.32 2b3z s PHE 242 CO -0.01 -0.47 0.00 2.41 0.70 0.00 0.00 175.22 177.85 2b3z n THR 243 N 4.83 0.00 -4.25 0.64 -1.04 -0.60 -1.08 114.28 112.78 2b3z n THR 243 Ca -0.17 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.72 2b3z n THR 243 Cb 0.51 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.99 2b3z n THR 243 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2b3z n THR 244 N 0.00 0.00 0.31 12.58 -2.24 -0.75 -0.32 114.28 123.86 2b3z n THR 244 Ca 0.00 -1.00 0.21 0.00 -2.27 0.00 0.00 64.05 60.99 2b3z n THR 244 Cb 0.00 0.30 1.09 0.00 -2.10 0.00 0.00 70.33 69.62 2b3z n THR 244 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b3z h ALA 245 N 1.22 1.00 0.00 6.98 0.00 -1.80 -2.08 119.26 124.59 2b3z h ALA 245 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2b3z h ALA 245 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2b3z h ALA 245 CO 0.24 0.00 0.00 0.54 0.00 0.00 0.00 179.25 180.03 2b3z n ARG 246 N -2.94 0.15 -1.86 0.00 1.74 -1.26 -4.81 116.66 107.69 2b3z n ARG 246 Ca -0.02 0.15 -0.36 0.00 -0.77 0.00 0.00 57.85 56.85 2b3z n ARG 246 Cb 0.08 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.07 2b3z n ARG 246 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b3z s ALA 247 N -2.74 2.44 -0.15 7.54 0.00 -0.78 -4.89 121.76 123.18 2b3z s ALA 247 Ca 0.14 0.99 -0.23 0.00 0.00 0.00 0.00 51.96 52.86 2b3z s ALA 247 Cb 0.12 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 2b3z s ALA 247 CO 0.29 -1.36 0.70 0.34 0.00 0.00 0.00 175.76 175.72 2b3z s ASP 248 N -1.70 6.85 0.20 0.00 -1.08 -1.26 -4.98 116.67 114.70 2b3z s ASP 248 Ca 0.77 1.03 -0.11 0.00 -0.52 0.00 0.00 52.55 53.72 2b3z s ASP 248 Cb -0.31 -2.39 0.19 0.00 -1.46 0.00 0.00 42.92 38.95 2b3z s ASP 248 CO 0.37 -0.24 1.83 -0.33 0.52 0.00 0.00 175.17 177.31 2b3z h GLU 249 N 7.19 0.73 -0.71 4.34 4.39 -1.95 -0.63 114.58 127.94 2b3z h GLU 249 Ca -0.34 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.27 2b3z h GLU 249 Cb 1.16 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.61 2b3z h GLU 249 CO 0.78 0.48 0.25 0.93 -1.16 0.00 0.00 179.01 180.30 2b3z h GLU 250 N 0.75 1.07 -0.30 2.33 4.39 -2.00 -1.40 114.58 119.42 2b3z h GLU 250 Ca 0.27 -0.20 -0.04 0.00 0.34 0.00 0.00 59.36 59.73 2b3z h GLU 250 Cb 0.07 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 2b3z h GLU 250 CO -0.13 0.89 0.02 -0.22 -1.16 0.00 0.00 179.01 178.41 2b3z h LYS 251 N 1.04 0.52 -0.53 2.33 3.64 -1.82 -1.96 116.57 119.79 2b3z h LYS 251 Ca 0.23 -0.16 0.09 0.00 -1.27 0.00 0.00 60.65 59.55 2b3z h LYS 251 Cb 0.24 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 31.94 2b3z h LYS 251 CO -0.01 0.65 0.12 0.87 -2.27 0.00 0.00 179.45 178.80 2b3z h LYS 252 N 0.32 0.25 -0.02 1.90 1.57 -0.80 -1.52 116.57 118.28 2b3z h LYS 252 Ca 0.09 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2b3z h LYS 252 Cb 0.40 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.60 2b3z h LYS 252 CO 0.01 0.16 -0.32 0.87 -0.57 0.00 0.00 179.45 179.61 2b3z h LYS 253 N 0.26 -0.44 -0.67 3.15 1.57 -0.90 0.15 116.57 119.69 2b3z h LYS 253 Ca 0.27 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 59.19 2b3z h LYS 253 Cb 0.37 0.10 -0.08 0.00 0.08 0.00 0.00 32.23 32.70 2b3z h LYS 253 CO -0.34 -0.30 0.26 0.00 -0.57 0.00 0.00 179.45 178.50 2b3z h ARG 254 N -0.46 0.42 -0.39 3.15 3.08 -0.69 -1.19 114.38 118.30 2b3z h ARG 254 Ca 0.07 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 59.93 2b3z h ARG 254 Cb 0.56 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2b3z h ARG 254 CO -0.28 0.28 -0.36 -0.07 -1.07 0.00 0.00 179.97 178.47 2b3z h LEU 255 N 0.44 1.00 -1.72 3.04 3.38 -0.87 -2.57 115.31 118.01 2b3z h LEU 255 Ca 0.35 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2b3z h LEU 255 Cb 0.46 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2b3z h LEU 255 CO -0.34 1.25 0.12 0.28 0.09 0.00 0.00 178.44 179.84 2b3z h SER 256 N 0.76 0.26 0.39 -0.43 0.02 -0.11 0.19 113.55 114.65 2b3z h SER 256 Ca 0.07 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2b3z h SER 256 Cb 0.96 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.43 2b3z h SER 256 CO 0.09 0.22 -0.07 0.00 -1.14 0.00 0.00 176.83 175.93 2b3z h ALA 257 N 1.82 1.19 -0.31 3.77 0.00 -0.82 0.32 119.26 125.23 2b3z h ALA 257 Ca 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2b3z h ALA 257 Cb 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2b3z h ALA 257 CO -0.01 0.09 0.00 1.19 0.00 0.00 0.00 179.25 180.52 2b3z n PHE 258 N -3.45 0.40 -0.72 0.00 3.01 0.62 -4.90 117.46 112.43 2b3z n PHE 258 Ca -0.02 -0.20 0.00 0.00 1.01 0.00 0.00 57.45 58.24 2b3z n PHE 258 Cb 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.68 2b3z n PHE 258 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b3z n GLY 259 N 1.16 0.75 3.74 1.37 0.00 0.11 -4.97 105.19 107.35 2b3z n GLY 259 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2b3z n GLY 259 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b3z s VAL 260 N -2.72 3.72 -0.19 1.61 1.01 -0.92 -4.68 120.40 118.23 2b3z s VAL 260 Ca 0.00 1.53 -0.07 0.00 0.00 0.00 0.00 61.98 63.44 2b3z s VAL 260 Cb 0.00 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 2b3z s VAL 260 CO 0.00 0.28 0.05 0.20 0.00 0.00 0.00 175.10 175.63 2b3z s ASN 261 N -0.25 5.43 -0.13 3.32 0.01 -0.77 -3.97 114.94 118.57 2b3z s ASN 261 Ca 0.49 0.00 -0.01 0.00 -0.71 0.00 0.00 52.86 52.63 2b3z s ASN 261 Cb -0.31 -1.93 -0.02 0.00 0.41 0.00 0.00 41.25 39.40 2b3z s ASN 261 CO 0.37 0.14 -0.09 -0.63 -1.51 0.00 0.00 177.10 175.38 2b3z s ILE 262 N 0.58 3.46 -0.24 0.60 1.01 -1.26 -0.88 121.20 124.46 2b3z s ILE 262 Ca 0.02 -0.52 -0.04 0.00 0.00 0.00 0.00 60.65 60.11 2b3z s ILE 262 Cb -0.13 -2.47 -0.00 0.00 0.01 0.00 0.00 42.46 39.87 2b3z s ILE 262 CO 0.01 0.52 -0.01 -0.36 0.00 0.00 0.00 174.94 175.10 2b3z s PHE 263 N 0.17 3.02 -0.43 3.97 0.40 0.18 -4.95 117.98 120.34 2b3z s PHE 263 Ca -0.05 -0.99 -0.18 0.00 -0.60 0.00 0.00 56.93 55.11 2b3z s PHE 263 Cb -0.14 -2.14 0.02 0.00 0.51 0.00 0.00 43.02 41.27 2b3z s PHE 263 CO 0.04 -0.56 0.48 0.99 0.70 0.00 0.00 175.22 176.87 2b3z s THR 264 N 1.47 5.03 0.52 0.64 2.01 -1.26 -1.56 115.64 122.49 2b3z s THR 264 Ca 0.04 -0.27 -0.18 0.00 0.31 0.00 0.00 61.69 61.60 2b3z s THR 264 Cb -0.15 -4.08 -0.07 0.00 0.01 0.00 0.00 72.50 68.20 2b3z s THR 264 CO -0.02 -0.47 1.01 -0.76 -0.69 0.00 0.00 174.62 173.69 2b3z s LEU 265 N 2.29 3.68 0.00 4.42 1.43 0.56 -4.94 118.68 126.12 2b3z s LEU 265 Ca 0.14 1.74 0.27 0.00 -1.03 0.00 0.00 54.13 55.26 2b3z s LEU 265 Cb -0.17 -4.53 1.13 0.00 0.03 0.00 0.00 46.19 42.66 2b3z s LEU 265 CO 0.15 -0.77 1.79 -0.62 0.23 0.00 0.00 176.35 177.12 2b3z n GLU 266 N -1.44 1.56 -2.72 1.70 -0.58 -1.26 -3.79 120.64 114.10 2b3z n GLU 266 Ca 0.08 -0.81 -0.21 0.00 -0.42 0.00 0.00 57.16 55.80 2b3z n GLU 266 Cb 0.53 -1.46 0.05 0.00 -0.57 0.00 0.00 31.44 29.99 2b3z n GLU 266 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2b3z s THR 267 N -1.97 2.54 -0.41 2.62 -4.23 -1.26 -4.96 115.64 107.97 2b3z s THR 267 Ca 0.38 -0.73 0.23 0.00 -1.18 0.00 0.00 61.69 60.39 2b3z s THR 267 Cb 0.20 -2.81 0.02 0.00 1.34 0.00 0.00 72.50 71.25 2b3z s THR 267 CO 0.33 0.00 1.15 1.05 -0.54 0.00 0.00 174.62 176.61 2b3z h GLU 268 N 0.03 0.00 -5.65 3.99 4.11 -2.00 -3.41 114.58 111.65 2b3z h GLU 268 Ca -0.39 0.00 -0.47 0.00 0.07 0.00 0.00 59.36 58.57 2b3z h GLU 268 Cb 1.29 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.33 2b3z h GLU 268 CO 0.47 0.00 -0.79 1.03 0.07 0.00 0.00 179.01 179.79 2b3z s ARG 269 N -3.28 0.95 -0.02 1.06 0.52 -1.26 -4.98 118.95 111.94 2b3z s ARG 269 Ca 0.02 -1.06 -0.30 0.00 -0.52 0.00 0.00 55.73 53.87 2b3z s ARG 269 Cb 0.11 -1.04 -0.04 0.00 0.52 0.00 0.00 34.95 34.50 2b3z s ARG 269 CO 0.76 0.23 1.20 0.42 0.02 0.00 0.00 175.30 177.93 2b3z s ILE 270 N -1.33 4.21 -0.27 1.52 1.01 -1.26 -5.01 121.20 120.06 2b3z s ILE 270 Ca 0.02 1.55 -0.09 0.00 0.00 0.00 0.00 60.65 62.13 2b3z s ILE 270 Cb -0.09 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 2b3z s ILE 270 CO 0.03 0.04 0.14 -1.10 0.00 0.00 0.00 174.94 174.04 2b3z s GLN 271 N 1.87 3.78 0.29 2.79 -1.52 -1.26 -4.99 119.66 120.63 2b3z s GLN 271 Ca 0.57 -0.41 0.03 0.00 -1.95 0.00 0.00 55.36 53.59 2b3z s GLN 271 Cb -0.26 -3.52 0.62 0.00 -0.22 0.00 0.00 33.01 29.64 2b3z s GLN 271 CO 0.24 -0.20 1.82 0.82 -0.25 0.00 0.00 175.29 177.72 2b3z h ILE 272 N 5.46 0.85 -0.62 1.08 5.03 -1.95 0.76 117.51 128.12 2b3z h ILE 272 Ca -0.36 -0.31 0.05 0.00 -0.12 0.00 0.00 64.86 64.11 2b3z h ILE 272 Cb 1.18 -0.15 -0.04 0.00 -3.03 0.00 0.00 36.82 34.79 2b3z h ILE 272 CO 0.57 0.17 0.41 -0.65 -0.68 0.00 0.00 178.15 177.96 2b3z h PRO 273 N 0.92 0.64 -0.11 2.37 0.11 -1.96 -0.88 132.00 133.08 2b3z h PRO 273 Ca 0.52 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.58 2b3z h PRO 273 Cb 0.63 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.59 2b3z h PRO 273 CO -0.30 0.42 0.01 -0.44 -0.21 0.00 0.00 178.00 177.48 2b3z h ASP 274 N 0.66 0.18 -0.29 -2.05 3.45 -1.27 -2.56 116.42 114.54 2b3z h ASP 274 Ca 0.26 -0.28 -0.07 0.00 0.43 0.00 0.00 57.03 57.37 2b3z h ASP 274 Cb 0.20 -0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 38.90 2b3z h ASP 274 CO -0.08 0.41 -0.05 -0.37 -1.57 0.00 0.00 179.24 177.59 2b3z h VAL 275 N -0.06 1.23 -0.53 -1.35 -1.51 -1.01 -1.31 116.25 111.70 2b3z h VAL 275 Ca 0.03 -0.98 -0.10 0.00 -1.23 0.00 0.00 66.70 64.42 2b3z h VAL 275 Cb 0.31 0.98 -0.02 0.00 -2.13 0.00 0.00 31.29 30.44 2b3z h VAL 275 CO 0.00 0.34 -0.08 -0.07 -1.23 0.00 0.00 177.57 176.53 2b3z h LEU 276 N 0.61 0.96 -0.58 4.19 3.38 -1.15 -0.91 115.31 121.80 2b3z h LEU 276 Ca 0.12 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 2b3z h LEU 276 Cb 0.45 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2b3z h LEU 276 CO 0.02 1.06 -0.04 0.50 0.09 0.00 0.00 178.44 180.07 2b3z h LYS 277 N 0.87 1.06 -0.16 1.13 3.11 -1.12 -1.77 116.57 119.70 2b3z h LYS 277 Ca 0.14 -0.36 -0.13 0.00 -2.81 0.00 0.00 60.65 57.49 2b3z h LYS 277 Cb 0.62 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.76 2b3z h LYS 277 CO 0.04 1.06 -0.48 0.82 -2.81 0.00 0.00 179.45 178.08 2b3z h ILE 278 N 0.95 1.33 -0.44 2.00 2.04 -1.06 -2.31 117.51 120.02 2b3z h ILE 278 Ca 0.16 -1.69 -0.14 0.00 1.00 0.00 0.00 64.86 64.19 2b3z h ILE 278 Cb 0.61 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 2b3z h ILE 278 CO 0.04 0.52 -0.28 -0.07 0.00 0.00 0.00 178.15 178.36 2b3z h LEU 279 N 0.33 1.01 -0.56 1.44 3.38 -1.00 -2.55 115.31 117.35 2b3z h LEU 279 Ca 0.02 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 2b3z h LEU 279 Cb 0.96 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2b3z h LEU 279 CO 0.08 1.22 0.23 0.00 0.09 0.00 0.00 178.44 180.06 2b3z h ALA 280 N 0.83 0.73 0.00 1.53 0.00 -1.25 0.15 119.26 121.25 2b3z h ALA 280 Ca 0.09 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2b3z h ALA 280 Cb 0.87 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2b3z h ALA 280 CO 0.08 0.34 -0.01 1.49 0.00 0.00 0.00 179.25 181.15 2b3z h GLU 281 N 0.77 0.00 -0.01 0.00 4.81 -1.28 0.60 114.58 119.47 2b3z h GLU 281 Ca 0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2b3z h GLU 281 Cb 0.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2b3z h GLU 281 CO -0.02 0.01 -0.28 0.39 -0.73 0.00 0.00 179.01 178.38 2b3z n GLU 282 N -3.41 0.93 -0.46 1.92 -0.58 -0.53 -4.93 120.64 113.58 2b3z n GLU 282 Ca -0.03 -0.59 0.00 0.00 -0.42 0.00 0.00 57.16 56.13 2b3z n GLU 282 Cb 0.09 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.47 2b3z n GLU 282 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b3z n GLY 283 N 1.34 0.73 3.53 0.62 0.00 0.21 -5.03 105.19 106.59 2b3z n GLY 283 Ca 0.12 -0.42 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 2b3z n GLY 283 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b3z s ILE 284 N -2.00 4.76 -2.66 -0.61 -1.09 0.42 -4.88 121.20 115.14 2b3z s ILE 284 Ca 0.00 0.31 0.26 0.00 -2.23 0.00 0.00 60.65 58.99 2b3z s ILE 284 Cb 0.00 -4.24 0.42 0.00 -1.58 0.00 0.00 42.46 37.05 2b3z s ILE 284 CO 0.00 -0.62 1.55 0.23 -1.23 0.00 0.00 174.94 174.88 2b3z n MET 285 N 6.43 1.93 -3.63 2.79 2.81 -1.26 -3.87 117.12 122.33 2b3z n MET 285 Ca 0.00 -1.35 -0.16 0.00 -1.81 0.00 0.00 57.70 54.38 2b3z n MET 285 Cb 0.48 -1.47 -0.07 0.00 -0.71 0.00 0.00 33.22 31.45 2b3z n MET 285 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2b3z s SER 286 N -1.96 -0.53 -0.06 7.83 1.04 -1.26 -1.24 113.70 117.52 2b3z s SER 286 Ca 0.34 0.71 -0.01 0.00 0.48 0.00 0.00 55.95 57.47 2b3z s SER 286 Cb 0.21 0.69 0.03 0.00 0.10 0.00 0.00 66.02 67.04 2b3z s SER 286 CO 0.32 -0.45 0.01 -0.69 0.98 0.00 0.00 173.24 173.41 2b3z s VAL 287 N -0.77 0.23 -0.51 5.02 1.01 0.27 -2.65 120.40 123.00 2b3z s VAL 287 Ca -0.08 0.18 -0.18 0.00 0.00 0.00 0.00 61.98 61.89 2b3z s VAL 287 Cb -0.03 -0.40 0.07 0.00 0.00 0.00 0.00 36.38 36.03 2b3z s VAL 287 CO 0.06 0.22 0.59 -0.47 0.00 0.00 0.00 175.10 175.49 2b3z s TYR 288 N 1.81 3.09 -0.45 5.22 5.04 -0.10 -0.68 117.35 131.28 2b3z s TYR 288 Ca 0.02 -0.71 -0.16 0.00 -2.44 0.00 0.00 57.07 53.77 2b3z s TYR 288 Cb -0.12 -3.54 0.05 0.00 0.35 0.00 0.00 41.96 38.69 2b3z s TYR 288 CO -0.04 -1.02 0.41 0.08 -1.34 0.00 0.00 175.55 173.64 2b3z s VAL 289 N 2.40 5.16 -1.23 3.14 1.01 0.66 -0.36 120.40 131.17 2b3z s VAL 289 Ca 0.12 -0.72 0.12 0.00 0.00 0.00 0.00 61.98 61.50 2b3z s VAL 289 Cb -0.21 -4.08 0.23 0.00 0.00 0.00 0.00 36.38 32.32 2b3z s VAL 289 CO 0.10 -0.51 1.11 -1.84 0.00 0.00 0.00 175.10 173.96 2b3z n GLU 290 N 5.42 1.92 -3.57 2.72 0.28 -0.59 -1.00 120.64 125.82 2b3z n GLU 290 Ca -0.10 -1.72 -0.13 0.00 -0.16 0.00 0.00 57.16 55.04 2b3z n GLU 290 Cb 0.46 -1.27 -0.06 0.00 1.43 0.00 0.00 31.44 32.00 2b3z n GLU 290 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2b3z s GLY 291 N -1.01 -0.38 0.00 -1.84 0.00 -1.24 -4.59 107.32 98.26 2b3z s GLY 291 Ca 0.21 1.86 0.00 0.00 0.00 0.00 0.00 44.72 46.78 2b3z s GLY 291 CO 0.16 1.14 0.00 0.61 0.00 0.00 0.00 173.10 175.02 2b3z n GLY 292 N 1.09 1.72 0.33 0.20 0.00 -1.26 -3.16 105.19 104.10 2b3z n GLY 292 Ca -0.14 -1.07 -0.00 0.00 0.00 0.00 0.00 46.02 44.81 2b3z n GLY 292 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2b3z h SER 293 N 0.00 0.88 -0.62 1.61 4.64 -1.86 0.90 113.55 119.10 2b3z h SER 293 Ca 0.00 0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.28 2b3z h SER 293 Cb 0.00 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 61.88 2b3z h SER 293 CO 0.00 0.58 0.18 0.00 -0.87 0.00 0.00 176.83 176.72 2b3z h ALA 294 N 1.39 0.81 -0.45 5.18 0.00 -1.88 0.23 119.26 124.53 2b3z h ALA 294 Ca 0.36 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2b3z h ALA 294 Cb 0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2b3z h ALA 294 CO -0.15 0.49 0.27 0.28 0.00 0.00 0.00 179.25 180.14 2b3z h VAL 295 N 0.89 1.14 -0.06 0.00 2.07 -1.65 0.21 116.25 118.85 2b3z h VAL 295 Ca 0.20 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 2b3z h VAL 295 Cb 0.30 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2b3z h VAL 295 CO -0.00 0.15 -0.12 0.45 0.02 0.00 0.00 177.57 178.06 2b3z h HIS 296 N 0.60 0.09 -0.59 1.57 3.86 -0.50 -2.61 115.15 117.58 2b3z h HIS 296 Ca 0.16 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.34 2b3z h HIS 296 Cb -0.00 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 2b3z h HIS 296 CO -0.03 0.21 0.28 0.78 0.86 0.00 0.00 177.93 180.03 2b3z h GLY 297 N 0.52 0.92 1.03 2.45 0.00 0.15 -2.40 103.07 105.74 2b3z h GLY 297 Ca 0.02 -0.46 -0.11 0.00 0.00 0.00 0.00 47.33 46.78 2b3z h GLY 297 CO 0.02 0.44 -0.14 1.76 0.00 0.00 0.00 176.54 178.61 2b3z h SER 298 N 0.81 0.89 -0.68 0.19 0.02 -0.93 -0.80 113.55 113.04 2b3z h SER 298 Ca 0.20 -0.38 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 2b3z h SER 298 Cb 0.13 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 2b3z h SER 298 CO -0.02 1.06 0.32 -0.26 -1.14 0.00 0.00 176.83 176.78 2b3z h PHE 299 N 0.70 0.99 0.63 3.45 0.04 -1.40 -0.59 116.94 120.76 2b3z h PHE 299 Ca 0.11 -0.05 -0.03 0.00 2.80 0.00 0.00 57.97 60.79 2b3z h PHE 299 Cb 0.69 -0.31 0.01 0.00 2.20 0.00 0.00 35.95 38.55 2b3z h PHE 299 CO 0.05 0.75 -0.30 0.28 -0.60 0.00 0.00 178.31 178.49 2b3z h VAL 300 N 0.95 0.15 -0.78 -0.55 2.07 -1.41 0.18 116.25 116.86 2b3z h VAL 300 Ca 0.23 -0.34 0.15 0.00 0.82 0.00 0.00 66.70 67.56 2b3z h VAL 300 Cb 0.14 0.21 -0.15 0.00 -1.52 0.00 0.00 31.29 29.97 2b3z h VAL 300 CO -0.03 0.02 -0.23 0.50 0.02 0.00 0.00 177.57 177.86 2b3z h LYS 301 N -1.14 -0.02 0.00 1.57 3.11 -1.03 0.43 116.57 119.49 2b3z h LYS 301 Ca -0.09 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.75 2b3z h LYS 301 Cb 0.69 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.92 2b3z h LYS 301 CO 0.14 -0.01 0.00 0.39 -2.81 0.00 0.00 179.45 177.16 2b3z n GLU 302 N -5.51 0.23 -2.09 1.90 -0.58 -0.24 -4.90 120.64 109.45 2b3z n GLU 302 Ca 0.10 0.35 -0.05 0.00 -0.42 0.00 0.00 57.16 57.14 2b3z n GLU 302 Cb 0.40 -1.86 -0.00 0.00 -0.57 0.00 0.00 31.44 29.40 2b3z n GLU 302 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b3z n GLY 303 N 0.49 0.16 2.26 0.62 0.00 0.15 -4.97 105.19 103.90 2b3z n GLY 303 Ca 0.03 -0.67 -0.28 0.00 0.00 0.00 0.00 46.02 45.10 2b3z n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3z s PHE 305 N -2.92 0.20 -0.20 0.00 -0.71 -1.26 -4.68 117.98 108.40 2b3z s PHE 305 Ca 0.51 -0.43 0.09 0.00 -1.04 0.00 0.00 56.93 56.07 2b3z s PHE 305 Cb 0.39 -0.15 -0.12 0.00 -1.21 0.00 0.00 43.02 41.93 2b3z s PHE 305 CO -0.08 -0.24 0.29 1.04 -1.34 0.00 0.00 175.22 174.90 2b3z n GLN 306 N 1.45 1.98 -3.71 1.99 3.00 0.10 -4.80 117.38 117.40 2b3z n GLN 306 Ca -0.23 -0.05 -0.12 0.00 -0.01 0.00 0.00 57.00 56.59 2b3z n GLN 306 Cb 0.56 -1.09 -0.10 0.00 0.00 0.00 0.00 30.24 29.61 2b3z n GLN 306 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 2b3z s GLU 307 N -2.29 0.53 -0.12 -1.09 2.12 -1.01 -4.45 118.70 112.39 2b3z s GLU 307 Ca -0.00 0.71 0.01 0.00 0.36 0.00 0.00 54.97 56.05 2b3z s GLU 307 Cb 0.06 0.21 0.02 0.00 0.26 0.00 0.00 34.13 34.68 2b3z s GLU 307 CO 0.38 -0.09 -0.13 -1.50 -0.54 0.00 0.00 175.26 173.38 2b3z s ILE 308 N 0.52 1.39 -0.21 -3.70 1.10 -0.16 -0.43 121.20 119.72 2b3z s ILE 308 Ca -0.02 -0.56 0.01 0.00 -0.51 0.00 0.00 60.65 59.57 2b3z s ILE 308 Cb -0.04 -1.30 0.05 0.00 0.15 0.00 0.00 42.46 41.31 2b3z s ILE 308 CO -0.03 0.42 -0.09 -0.63 -2.11 0.00 0.00 174.94 172.51 2b3z s ILE 309 N 1.21 1.59 -0.09 2.00 1.01 -0.10 -0.95 121.20 125.88 2b3z s ILE 309 Ca -0.02 -1.06 0.02 0.00 0.00 0.00 0.00 60.65 59.58 2b3z s ILE 309 Cb -0.14 -1.73 -0.02 0.00 0.01 0.00 0.00 42.46 40.58 2b3z s ILE 309 CO -0.05 0.09 -0.13 -0.36 0.00 0.00 0.00 174.94 174.49 2b3z s PHE 310 N 1.40 2.77 -0.20 3.97 0.08 -0.66 -2.02 117.98 123.32 2b3z s PHE 310 Ca -0.03 -0.36 -0.06 0.00 0.12 0.00 0.00 56.93 56.60 2b3z s PHE 310 Cb -0.17 -1.73 -0.03 0.00 -0.57 0.00 0.00 43.02 40.52 2b3z s PHE 310 CO -0.07 0.02 0.02 0.71 -0.10 0.00 0.00 175.22 175.79 2b3z s TYR 311 N -0.24 3.07 -0.16 0.36 2.02 -0.10 -1.16 117.35 121.15 2b3z s TYR 311 Ca 0.01 -0.37 -0.03 0.00 -0.37 0.00 0.00 57.07 56.31 2b3z s TYR 311 Cb -0.13 -2.11 -0.02 0.00 -0.40 0.00 0.00 41.96 39.30 2b3z s TYR 311 CO 0.03 -0.20 -0.05 -0.06 -1.57 0.00 0.00 175.55 173.70 2b3z s PHE 312 N 1.00 2.98 0.13 2.71 0.08 -0.23 -0.70 117.98 123.96 2b3z s PHE 312 Ca 0.02 -0.42 -0.03 0.00 0.12 0.00 0.00 56.93 56.62 2b3z s PHE 312 Cb -0.14 -1.96 -0.05 0.00 -0.57 0.00 0.00 43.02 40.30 2b3z s PHE 312 CO 0.02 -0.12 0.33 0.00 -0.10 0.00 0.00 175.22 175.35 2b3z s ALA 313 N 0.50 3.86 -1.18 5.36 0.00 -0.69 -1.24 121.76 128.38 2b3z s ALA 313 Ca -0.04 -0.69 -0.16 0.00 0.00 0.00 0.00 51.96 51.07 2b3z s ALA 313 Cb -0.15 -2.02 -0.05 0.00 0.00 0.00 0.00 23.12 20.90 2b3z s ALA 313 CO 0.03 0.67 2.17 -0.35 0.00 0.00 0.00 175.76 178.28 2b3z n PRO 314 N -0.00 2.36 -3.69 0.00 -0.04 -1.26 -1.94 135.00 130.42 2b3z n PRO 314 Ca -0.03 -2.19 -0.13 0.00 -0.04 0.00 0.00 63.50 61.10 2b3z n PRO 314 Cb 0.52 -3.04 -0.07 0.00 -0.04 0.00 0.00 33.50 30.87 2b3z n PRO 314 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2b3z s LYS 315 N 3.79 0.85 -0.18 0.54 1.02 -1.26 -4.98 119.74 119.51 2b3z s LYS 315 Ca 0.52 -0.29 0.01 0.00 0.02 0.00 0.00 55.97 56.23 2b3z s LYS 315 Cb 0.14 0.38 0.03 0.00 -0.52 0.00 0.00 37.83 37.86 2b3z s LYS 315 CO -0.01 -0.27 -0.14 -0.51 -0.92 0.00 0.00 175.35 173.50 2b3z s LEU 316 N -1.77 2.17 -0.23 3.17 1.43 -1.26 -0.88 118.68 121.31 2b3z s LEU 316 Ca -0.08 -0.76 -0.11 0.00 -1.03 0.00 0.00 54.13 52.15 2b3z s LEU 316 Cb -0.02 -1.30 -0.05 0.00 0.03 0.00 0.00 46.19 44.85 2b3z s LEU 316 CO 0.00 -0.09 0.18 -0.63 0.23 0.00 0.00 176.35 176.04 2b3z s ILE 317 N 1.37 5.36 0.52 -0.59 1.01 -1.26 -5.06 121.20 122.55 2b3z s ILE 317 Ca 0.01 0.23 -0.09 0.00 0.00 0.00 0.00 60.65 60.81 2b3z s ILE 317 Cb -0.15 -3.52 0.13 0.00 0.01 0.00 0.00 42.46 38.93 2b3z s ILE 317 CO -0.10 0.36 0.50 0.61 0.00 0.00 0.00 174.94 176.31 2b3z n GLY 318 N 4.09 -2.32 0.00 6.18 0.00 -1.26 -4.92 105.19 106.97 2b3z n GLY 318 Ca -0.15 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.36 2b3z n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b3z n GLY 319 N -0.32 2.45 0.14 -0.02 0.00 -1.26 -4.62 105.19 101.56 2b3z n GLY 319 Ca 0.07 0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 2b3z n GLY 319 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2b3z n THR 320 N 0.00 1.70 0.06 2.61 -1.04 -1.26 -4.15 114.28 112.20 2b3z n THR 320 Ca 0.00 -0.60 0.12 0.00 -2.04 0.00 0.00 64.05 61.53 2b3z n THR 320 Cb 0.00 -1.69 0.26 0.00 -1.82 0.00 0.00 70.33 67.08 2b3z n THR 320 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2b3z n HIS 321 N -3.50 0.68 -2.76 -1.42 8.25 -1.26 -4.91 115.22 110.29 2b3z n HIS 321 Ca -0.35 -0.34 -0.39 0.00 -0.26 0.00 0.00 57.72 56.38 2b3z n HIS 321 Cb 1.01 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 32.06 2b3z n HIS 321 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b3z s ALA 322 N -1.32 3.28 0.16 -1.41 0.00 -1.26 -4.51 121.76 116.70 2b3z s ALA 322 Ca 0.43 0.58 -0.30 0.00 0.00 0.00 0.00 51.96 52.67 2b3z s ALA 322 Cb 0.24 -3.20 -0.07 0.00 0.00 0.00 0.00 23.12 20.09 2b3z s ALA 322 CO 0.33 0.19 1.07 -1.25 0.00 0.00 0.00 175.76 176.10 2b3z s PRO 323 N -1.57 4.61 0.68 0.00 0.04 -1.26 -4.95 135.00 132.55 2b3z s PRO 323 Ca 0.45 1.66 -0.03 0.00 0.04 0.00 0.00 61.00 63.12 2b3z s PRO 323 Cb -0.23 -3.30 0.08 0.00 0.04 0.00 0.00 34.50 31.09 2b3z s PRO 323 CO 0.28 0.10 0.96 -1.12 0.04 0.00 0.00 177.00 177.26 2b3z s SER 324 N -0.07 4.69 0.17 6.66 0.01 -1.26 -2.26 113.70 121.64 2b3z s SER 324 Ca 0.49 0.05 -0.15 0.00 1.31 0.00 0.00 55.95 57.65 2b3z s SER 324 Cb -0.28 -0.65 0.12 0.00 0.21 0.00 0.00 66.02 65.41 2b3z s SER 324 CO 0.34 -1.62 1.72 -0.07 0.41 0.00 0.00 173.24 174.02 2b3z h LEU 325 N -0.45 -0.02 -8.05 2.44 3.38 -1.78 -3.42 115.31 107.42 2b3z h LEU 325 Ca -0.41 0.07 -0.62 0.00 0.09 0.00 0.00 57.88 57.01 2b3z h LEU 325 Cb 1.29 0.10 -0.35 0.00 0.09 0.00 0.00 40.66 41.80 2b3z h LEU 325 CO 0.50 0.03 -0.85 -0.63 0.09 0.00 0.00 178.44 177.58 2b3z s ILE 326 N -6.16 1.71 0.00 1.22 -1.09 -1.26 -4.36 121.20 111.26 2b3z s ILE 326 Ca -0.13 -0.76 0.00 0.00 -2.23 0.00 0.00 60.65 57.53 2b3z s ILE 326 Cb 0.14 -1.55 0.00 0.00 -1.58 0.00 0.00 42.46 39.47 2b3z s ILE 326 CO 0.71 0.48 0.00 -1.54 -1.23 0.00 0.00 174.94 173.37 2b3z n SER 327 N 4.27 1.94 0.00 3.58 3.41 -0.99 -4.96 113.62 120.86 2b3z n SER 327 Ca -0.19 -0.68 0.00 0.00 -0.26 0.00 0.00 58.87 57.74 2b3z n SER 327 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2b3z n SER 327 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b3z n GLY 328 N 5.00 0.47 0.08 5.00 0.00 -1.26 -4.12 105.19 110.37 2b3z n GLY 328 Ca 0.00 -1.63 -0.04 0.00 0.00 0.00 0.00 46.02 44.35 2b3z n GLY 328 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2b3z h GLU 329 N 0.00 -0.08 0.00 1.61 5.08 -1.96 -3.50 114.58 115.72 2b3z h GLU 329 Ca 0.00 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2b3z h GLU 329 Cb 0.00 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2b3z h GLU 329 CO 0.00 0.12 -0.05 0.41 -1.00 0.00 0.00 179.01 178.49 2b3z n GLY 330 N 1.48 -2.23 3.85 -3.84 0.00 -1.26 -4.88 105.19 98.31 2b3z n GLY 330 Ca -0.03 -1.50 -0.37 0.00 0.00 0.00 0.00 46.02 44.12 2b3z n GLY 330 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2b3z s PHE 331 N -1.08 3.60 -0.00 1.61 0.40 -1.26 -5.03 117.98 116.22 2b3z s PHE 331 Ca 0.00 0.62 0.06 0.00 -0.60 0.00 0.00 56.93 57.00 2b3z s PHE 331 Cb 0.00 -2.06 -0.24 0.00 0.51 0.00 0.00 43.02 41.23 2b3z s PHE 331 CO 0.00 0.65 0.82 1.96 0.70 0.00 0.00 175.22 179.35 2b3z h GLN 332 N 5.17 0.09 -6.43 0.44 4.20 -1.95 -3.47 115.11 113.16 2b3z h GLN 332 Ca -0.52 -0.15 -0.69 0.00 0.06 0.00 0.00 58.65 57.34 2b3z h GLN 332 Cb 1.22 0.06 -0.26 0.00 0.30 0.00 0.00 27.48 28.80 2b3z h GLN 332 CO 0.61 0.83 -0.81 -1.12 -0.67 0.00 0.00 178.83 177.67 2b3z s SER 333 N -6.54 3.67 0.00 1.46 0.01 -1.26 -4.99 113.70 106.05 2b3z s SER 333 Ca -0.06 -0.30 0.02 0.00 1.31 0.00 0.00 55.95 56.92 2b3z s SER 333 Cb 0.08 -0.66 0.09 0.00 0.21 0.00 0.00 66.02 65.74 2b3z s SER 333 CO 0.83 0.34 0.97 0.23 0.41 0.00 0.00 173.24 176.01 2b3z n MET 334 N 2.34 0.01 0.12 12.44 2.81 -1.26 -1.12 117.12 132.47 2b3z n MET 334 Ca -0.17 0.37 0.07 0.00 -1.81 0.00 0.00 57.70 56.16 2b3z n MET 334 Cb 0.52 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.55 2b3z n MET 334 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 2b3z h LYS 335 N 0.00 0.00 -0.19 0.03 2.10 -2.00 -3.30 116.57 113.21 2b3z h LYS 335 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2b3z h LYS 335 Cb 0.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.36 2b3z h LYS 335 CO 0.00 0.19 0.00 -0.25 -2.00 0.00 0.00 179.45 177.39 2b3z n ASP 336 N -2.96 2.97 -4.61 7.07 8.00 -0.28 -4.88 116.55 121.86 2b3z n ASP 336 Ca -0.01 -1.94 -0.42 0.00 0.71 0.00 0.00 54.79 53.14 2b3z n ASP 336 Cb 0.66 -0.11 -0.05 0.00 -0.02 0.00 0.00 41.12 41.60 2b3z n ASP 336 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2b3z s VAL 337 N -1.78 4.79 0.65 2.53 0.11 -1.22 -5.00 120.40 120.48 2b3z s VAL 337 Ca 0.34 1.14 -0.17 0.00 -2.93 0.00 0.00 61.98 60.35 2b3z s VAL 337 Cb 0.21 -4.15 -0.03 0.00 -1.53 0.00 0.00 36.38 30.89 2b3z s VAL 337 CO 0.31 -0.27 1.00 -2.65 -3.33 0.00 0.00 175.10 170.16 2b3z n PRO 338 N 6.22 0.79 -3.67 1.54 -0.02 -1.26 -4.98 135.00 133.62 2b3z n PRO 338 Ca 0.03 0.32 -0.36 0.00 -2.02 0.00 0.00 63.50 61.47 2b3z n PRO 338 Cb 0.48 -2.23 -0.07 0.00 -0.02 0.00 0.00 33.50 31.66 2b3z n PRO 338 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2b3z s LEU 339 N -2.66 4.29 0.00 2.45 2.96 -1.26 -5.05 118.68 119.41 2b3z s LEU 339 Ca 0.77 0.45 0.07 0.00 -0.22 0.00 0.00 54.13 55.20 2b3z s LEU 339 Cb -0.39 -2.23 0.07 0.00 0.50 0.00 0.00 46.19 44.14 2b3z s LEU 339 CO 0.47 0.22 0.57 0.18 -1.32 0.00 0.00 176.35 176.46 2b3z n LEU 340 N 3.03 0.00 -3.69 -0.68 7.99 -1.26 -2.47 117.00 119.91 2b3z n LEU 340 Ca -0.15 -2.64 -0.20 0.00 -0.01 0.00 0.00 56.01 53.01 2b3z n LEU 340 Cb 0.53 -0.21 -0.18 0.00 -0.11 0.00 0.00 43.42 43.45 2b3z n LEU 340 CO 0.37 -0.64 -0.35 -1.58 -1.51 0.00 0.00 177.39 173.68 2b3z s GLN 341 N -4.36 0.03 0.11 3.23 0.74 0.79 -4.88 119.66 115.32 2b3z s GLN 341 Ca 0.43 0.32 -0.31 0.00 0.05 0.00 0.00 55.36 55.86 2b3z s GLN 341 Cb -0.03 -0.56 -0.09 0.00 1.10 0.00 0.00 33.01 33.42 2b3z s GLN 341 CO 0.28 -0.31 1.66 -0.06 -0.55 0.00 0.00 175.29 176.30 2b3z s PHE 342 N 2.06 2.59 -0.28 1.67 0.08 -1.26 -1.18 117.98 121.66 2b3z s PHE 342 Ca 0.04 0.35 0.13 0.00 0.12 0.00 0.00 56.93 57.58 2b3z s PHE 342 Cb -0.12 -4.00 -0.18 0.00 -0.57 0.00 0.00 43.02 38.15 2b3z s PHE 342 CO -0.03 -3.92 0.41 2.41 -0.10 0.00 0.00 175.22 173.98 2b3z n THR 343 N 4.47 0.00 -3.60 0.64 -1.04 0.91 -4.93 114.28 110.73 2b3z n THR 343 Ca 0.16 -0.26 -0.08 0.00 -2.04 0.00 0.00 64.05 61.83 2b3z n THR 343 Cb 0.39 0.54 -0.05 0.00 -1.82 0.00 0.00 70.33 69.39 2b3z n THR 343 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2b3z s ASP 344 N -2.97 -0.28 -0.17 8.00 2.15 -0.67 -4.97 116.67 117.75 2b3z s ASP 344 Ca -0.01 0.33 -0.04 0.00 0.43 0.00 0.00 52.55 53.26 2b3z s ASP 344 Cb 0.09 0.26 0.06 0.00 -0.30 0.00 0.00 42.92 43.03 2b3z s ASP 344 CO 0.55 -0.25 0.08 -0.63 -0.17 0.00 0.00 175.17 174.75 2b3z s ILE 345 N -0.97 0.04 -0.01 4.11 1.01 -1.26 -0.67 121.20 123.44 2b3z s ILE 345 Ca 0.01 -0.22 0.04 0.00 0.00 0.00 0.00 60.65 60.48 2b3z s ILE 345 Cb -0.01 -0.65 -0.01 0.00 0.01 0.00 0.00 42.46 41.80 2b3z s ILE 345 CO -0.02 -0.25 -0.13 -0.89 0.00 0.00 0.00 174.94 173.65 2b3z s THR 346 N 2.08 1.02 -0.18 2.92 2.01 -0.26 -4.98 115.64 118.26 2b3z s THR 346 Ca 0.01 -0.55 -0.16 0.00 0.31 0.00 0.00 61.69 61.30 2b3z s THR 346 Cb -0.16 -0.85 -0.04 0.00 0.01 0.00 0.00 72.50 71.45 2b3z s THR 346 CO -0.09 0.29 0.40 -1.10 -0.69 0.00 0.00 174.62 173.44 2b3z s GLN 347 N -0.30 4.22 -0.17 4.92 -0.21 -1.26 0.77 119.66 127.64 2b3z s GLN 347 Ca 0.05 0.25 0.01 0.00 0.02 0.00 0.00 55.36 55.68 2b3z s GLN 347 Cb -0.05 -3.50 0.03 0.00 1.00 0.00 0.00 33.01 30.49 2b3z s GLN 347 CO -0.00 0.04 -0.14 0.42 -2.12 0.00 0.00 175.29 173.49 2b3z s ILE 348 N 1.05 1.68 0.00 1.08 1.09 -0.22 -4.95 121.20 120.92 2b3z s ILE 348 Ca 0.20 -0.80 0.00 0.00 -1.10 0.00 0.00 60.65 58.96 2b3z s ILE 348 Cb -0.15 -1.62 0.00 0.00 -1.06 0.00 0.00 42.46 39.64 2b3z s ILE 348 CO 0.08 0.39 0.00 0.61 -0.10 0.00 0.00 174.94 175.92 2b3z n GLY 349 N 4.72 2.95 0.39 6.18 0.00 -1.26 -0.52 105.19 117.64 2b3z n GLY 349 Ca -0.17 -0.19 0.13 0.00 0.00 0.00 0.00 46.02 45.80 2b3z n GLY 349 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2b3z n ARG 350 N 14.00 1.31 -3.04 1.61 0.00 -1.26 -4.91 116.66 124.37 2b3z n ARG 350 Ca 0.00 -0.78 -0.22 0.00 -0.00 0.00 0.00 57.85 56.85 2b3z n ARG 350 Cb 0.00 -1.48 0.01 0.00 -0.00 0.00 0.00 32.46 30.99 2b3z n ARG 350 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2b3z s ASP 351 N -2.22 5.80 -0.12 2.89 1.01 0.32 -4.42 116.67 119.92 2b3z s ASP 351 Ca 0.32 0.15 0.03 0.00 0.71 0.00 0.00 52.55 53.75 2b3z s ASP 351 Cb 0.20 -1.38 0.01 0.00 1.01 0.00 0.00 42.92 42.75 2b3z s ASP 351 CO 0.42 -0.70 -0.22 -0.63 0.21 0.00 0.00 175.17 174.25 2b3z s ILE 352 N -2.50 1.96 -0.24 0.77 1.01 -0.37 -1.05 121.20 120.78 2b3z s ILE 352 Ca 0.49 -0.94 -0.08 0.00 0.00 0.00 0.00 60.65 60.11 2b3z s ILE 352 Cb -0.10 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 2b3z s ILE 352 CO 0.36 0.53 0.10 -0.75 0.00 0.00 0.00 174.94 175.19 2b3z s LYS 353 N 0.63 3.81 -0.18 2.79 2.20 0.23 -1.06 119.74 128.16 2b3z s LYS 353 Ca -0.12 -0.40 -0.03 0.00 -0.36 0.00 0.00 55.97 55.05 2b3z s LYS 353 Cb -0.16 -3.39 -0.02 0.00 -1.51 0.00 0.00 37.83 32.75 2b3z s LYS 353 CO 0.03 -0.08 -0.05 -0.51 -0.36 0.00 0.00 175.35 174.38 2b3z s LEU 354 N 1.35 3.02 -0.04 5.43 1.43 -0.30 -1.10 118.68 128.47 2b3z s LEU 354 Ca 0.06 -0.28 0.06 0.00 -1.03 0.00 0.00 54.13 52.95 2b3z s LEU 354 Cb -0.15 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 2b3z s LEU 354 CO 0.05 0.08 -0.24 0.28 0.23 0.00 0.00 176.35 176.75 2b3z s THR 355 N 0.89 1.95 0.08 5.49 -1.32 0.15 -1.65 115.64 121.23 2b3z s THR 355 Ca -0.01 -1.03 -0.02 0.00 -1.21 0.00 0.00 61.69 59.42 2b3z s THR 355 Cb -0.15 -1.64 -0.03 0.00 -1.51 0.00 0.00 72.50 69.17 2b3z s THR 355 CO 0.01 0.55 0.04 0.00 -2.21 0.00 0.00 174.62 173.01 2b3z s ALA 356 N -0.29 0.47 0.07 11.08 0.00 -0.12 -0.07 121.76 132.90 2b3z s ALA 356 Ca 0.01 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.79 2b3z s ALA 356 Cb -0.12 0.48 -0.04 0.00 0.00 0.00 0.00 23.12 23.44 2b3z s ALA 356 CO 0.02 -0.43 -0.04 0.15 0.00 0.00 0.00 175.76 175.45 2b3z s LYS 357 N -3.95 0.68 1.13 0.00 1.02 -0.32 -0.99 119.74 117.31 2b3z s LYS 357 Ca 0.12 -1.23 -0.13 0.00 0.02 0.00 0.00 55.97 54.75 2b3z s LYS 357 Cb 0.07 0.05 0.27 0.00 -0.52 0.00 0.00 37.83 37.70 2b3z s LYS 357 CO -0.07 -0.07 1.04 -1.25 -0.92 0.00 0.00 175.35 174.08 2b3z s PRO 358 N -3.77 -0.68 0.00 -1.68 0.04 -1.26 -0.15 135.00 127.50 2b3z s PRO 358 Ca 0.08 0.75 0.00 0.00 0.04 0.00 0.00 61.00 61.87 2b3z s PRO 358 Cb 0.06 -1.59 0.00 0.00 0.04 0.00 0.00 34.50 33.01 2b3z s PRO 358 CO -0.08 -3.54 0.00 0.25 0.04 0.00 0.00 177.00 173.67