#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z8y s ARG 3 N 0.00 3.83 0.08 0.54 0.52 -1.26 -4.94 118.95 117.73 2z8y s ARG 3 Ca 0.00 -0.37 -0.00 0.00 -0.52 0.00 0.00 55.73 54.84 2z8y s ARG 3 Cb 0.00 -3.13 -0.04 0.00 0.52 0.00 0.00 34.95 32.30 2z8y s ARG 3 CO 0.00 0.32 0.25 -0.06 0.02 0.00 0.00 175.30 175.83 2z8y s PHE 4 N 0.21 3.51 0.09 -0.53 0.08 -1.26 -5.02 117.98 115.06 2z8y s PHE 4 Ca 0.03 0.28 -0.23 0.00 0.12 0.00 0.00 56.93 57.13 2z8y s PHE 4 Cb -0.13 -1.79 -0.14 0.00 -0.57 0.00 0.00 43.02 40.40 2z8y s PHE 4 CO 0.01 0.55 1.73 -0.09 -0.10 0.00 0.00 175.22 177.32 2z8y h ARG 5 N 2.93 -0.05 -5.97 0.44 2.43 -1.94 -3.39 114.38 108.83 2z8y h ARG 5 Ca -0.46 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.18 2z8y h ARG 5 Cb 1.16 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 2z8y h ARG 5 CO 0.75 -0.04 1.45 0.34 -1.51 0.00 0.00 179.97 180.96 2z8y s ASP 6 N -5.14 5.29 0.57 -3.80 -1.08 -1.26 -4.84 116.67 106.40 2z8y s ASP 6 Ca -0.13 1.31 0.30 0.00 -0.52 0.00 0.00 52.55 53.50 2z8y s ASP 6 Cb 0.06 -2.51 1.71 0.00 -1.46 0.00 0.00 42.92 40.71 2z8y s ASP 6 CO 0.66 -2.18 2.19 -0.07 0.52 0.00 0.00 175.17 176.28 2z8y h LEU 7 N 16.03 0.00 -1.18 -1.34 3.38 -2.03 -2.44 115.31 127.73 2z8y h LEU 7 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2z8y h LEU 7 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2z8y h LEU 7 CO 1.07 0.05 0.00 -1.54 0.09 0.00 0.00 178.44 178.11 2z8y n SER 8 N -3.70 1.63 -4.24 -0.43 3.41 -1.26 -4.61 113.62 104.42 2z8y n SER 8 Ca -0.02 -2.12 -0.37 0.00 -0.26 0.00 0.00 58.87 56.10 2z8y n SER 8 Cb 0.15 -0.33 -0.13 0.00 -0.26 0.00 0.00 64.21 63.64 2z8y n SER 8 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2z8y s HIS 9 N -1.61 3.29 0.00 7.33 5.65 -0.92 -5.08 115.29 123.95 2z8y s HIS 9 Ca 0.14 -1.62 0.00 0.00 0.25 0.00 0.00 55.06 53.83 2z8y s HIS 9 Cb 0.09 -2.34 0.00 0.00 -1.18 0.00 0.00 32.58 29.15 2z8y s HIS 9 CO 0.07 -0.77 0.00 0.27 -0.65 0.00 0.00 174.74 173.65 2z8y n ASN 10 N 4.75 1.59 -0.14 9.88 0.23 -1.26 -4.58 115.26 125.74 2z8y n ASN 10 Ca -0.12 -0.67 0.15 0.00 -0.53 0.00 0.00 54.58 53.41 2z8y n ASN 10 Cb 0.44 0.00 0.81 0.00 -2.08 0.00 0.00 39.78 38.95 2z8y n ASN 10 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2z8y s ARG 12 N -2.00 2.31 1.05 0.00 0.52 -1.26 -4.67 118.95 114.91 2z8y s ARG 12 Ca 0.44 -1.04 -0.13 0.00 -0.52 0.00 0.00 55.73 54.48 2z8y s ARG 12 Cb 0.21 -2.36 0.22 0.00 0.52 0.00 0.00 34.95 33.54 2z8y s ARG 12 CO 0.35 0.49 1.09 -1.25 0.02 0.00 0.00 175.30 176.00 2z8y s PRO 13 N -2.58 -0.02 0.55 3.54 0.04 -1.25 -4.99 135.00 130.30 2z8y s PRO 13 Ca 0.25 0.44 -0.09 0.00 0.04 0.00 0.00 61.00 61.63 2z8y s PRO 13 Cb -0.10 -1.69 0.13 0.00 0.04 0.00 0.00 34.50 32.88 2z8y s PRO 13 CO 0.17 -3.02 0.62 -1.13 0.04 0.00 0.00 177.00 173.68 2z8y n SER 14 N -4.36 -0.66 -1.60 6.66 3.41 -1.26 -4.93 113.62 110.88 2z8y n SER 14 Ca 0.06 -1.06 -0.03 0.00 -0.26 0.00 0.00 58.87 57.57 2z8y n SER 14 Cb 0.57 -0.51 0.22 0.00 -0.26 0.00 0.00 64.21 64.23 2z8y n SER 14 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2z8y n GLU 15 N -2.76 3.00 -1.82 4.33 -0.58 -1.26 -4.97 120.64 116.58 2z8y n GLU 15 Ca 0.08 -2.11 -0.38 0.00 -0.42 0.00 0.00 57.16 54.33 2z8y n GLU 15 Cb 0.29 -1.94 0.04 0.00 -0.57 0.00 0.00 31.44 29.26 2z8y n GLU 15 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2z8y s ALA 16 N -2.22 2.82 0.42 0.62 0.00 -1.26 -4.93 121.76 117.22 2z8y s ALA 16 Ca 0.38 1.30 -0.26 0.00 0.00 0.00 0.00 51.96 53.38 2z8y s ALA 16 Cb 0.30 -3.55 -0.09 0.00 0.00 0.00 0.00 23.12 19.77 2z8y s ALA 16 CO 0.10 -1.33 1.41 -2.14 0.00 0.00 0.00 175.76 173.80 2z8y s PRO 17 N -2.90 3.88 0.22 0.00 0.02 -1.26 -4.88 135.00 130.09 2z8y s PRO 17 Ca 0.71 2.40 0.10 0.00 0.02 0.00 0.00 61.00 64.24 2z8y s PRO 17 Cb -0.39 -2.78 0.14 0.00 0.02 0.00 0.00 34.50 31.49 2z8y s PRO 17 CO 0.47 -0.65 1.48 0.00 -0.33 0.00 0.00 177.00 177.96 2z8y h ARG 18 N 2.62 0.00 -4.65 5.54 2.47 -1.93 -3.42 114.38 115.00 2z8y h ARG 18 Ca -0.51 0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 57.60 2z8y h ARG 18 Cb 1.25 0.00 -0.36 0.00 -1.65 0.00 0.00 29.97 29.21 2z8y h ARG 18 CO 0.62 0.73 -0.82 0.08 0.56 0.00 0.00 179.97 181.14 2z8y s VAL 19 N -3.20 1.64 -0.16 2.04 1.01 -1.26 -4.53 120.40 115.94 2z8y s VAL 19 Ca 0.00 -0.85 -0.26 0.00 0.00 0.00 0.00 61.98 60.87 2z8y s VAL 19 Cb 0.11 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 2z8y s VAL 19 CO 0.77 0.32 0.88 -0.04 0.00 0.00 0.00 175.10 177.03 2z8y s MET 20 N 1.43 4.32 -0.82 2.72 -1.94 -0.54 -4.47 119.30 119.99 2z8y s MET 20 Ca 0.02 1.11 -0.01 0.00 -1.71 0.00 0.00 55.69 55.09 2z8y s MET 20 Cb -0.15 -3.57 0.00 0.00 2.01 0.00 0.00 34.83 33.12 2z8y s MET 20 CO -0.10 -0.34 0.64 0.39 -0.01 0.00 0.00 175.02 175.60 2z8y n GLU 21 N 5.24 -1.44 -0.35 2.03 1.02 -1.26 -4.81 120.64 121.06 2z8y n GLU 21 Ca 0.06 0.94 0.36 0.00 -0.02 0.00 0.00 57.16 58.50 2z8y n GLU 21 Cb 0.49 -3.32 0.76 0.00 -0.02 0.00 0.00 31.44 29.34 2z8y n GLU 21 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2z8y h PRO 22 N -0.18 0.00 -0.01 3.49 0.11 -1.96 0.41 132.00 133.87 2z8y h PRO 22 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2z8y h PRO 22 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2z8y h PRO 22 CO 0.36 0.00 -0.59 1.63 -0.21 0.00 0.00 178.00 179.19 2z8y n LYS 23 N -4.15 0.46 -2.75 1.05 4.76 -1.26 -4.69 118.16 111.59 2z8y n LYS 23 Ca 0.27 -0.34 -0.43 0.00 -2.87 0.00 0.00 58.31 54.94 2z8y n LYS 23 Cb 1.30 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 32.97 2z8y n LYS 23 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2z8y s ASN 24 N -2.77 6.90 0.08 4.39 3.84 0.14 -4.92 114.94 122.60 2z8y s ASN 24 Ca 0.15 1.05 0.16 0.00 0.21 0.00 0.00 52.86 54.43 2z8y s ASN 24 Cb 0.18 -2.50 -0.12 0.00 -0.55 0.00 0.00 41.25 38.26 2z8y s ASN 24 CO 0.68 -0.72 0.88 0.08 -2.79 0.00 0.00 177.10 175.24 2z8y h ARG 25 N 7.88 0.00 -3.51 0.43 0.11 -1.87 -3.37 114.38 114.05 2z8y h ARG 25 Ca -0.21 0.00 -0.64 0.00 0.10 0.00 0.00 59.98 59.22 2z8y h ARG 25 Cb 1.07 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.16 2z8y h ARG 25 CO 0.97 0.33 3.34 -0.25 0.10 0.00 0.00 179.97 184.45 2z8y n ASP 26 N -2.94 6.16 -3.85 0.08 8.00 -1.26 -4.76 116.55 117.98 2z8y n ASP 26 Ca -0.09 -2.63 -0.39 0.00 0.71 0.00 0.00 54.79 52.39 2z8y n ASP 26 Cb 0.84 -1.49 -0.01 0.00 -0.02 0.00 0.00 41.12 40.43 2z8y n ASP 26 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2z8y n ARG 27 N 4.77 4.00 -3.65 -1.24 1.85 -1.26 -4.92 116.66 116.21 2z8y n ARG 27 Ca 0.63 -4.59 -0.14 0.00 -1.00 0.00 0.00 57.85 52.75 2z8y n ARG 27 Cb 0.28 -2.45 -0.07 0.00 -1.05 0.00 0.00 32.46 29.18 2z8y n ARG 27 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 2z8y s THR 28 N -2.75 0.04 -0.22 8.89 -1.32 -1.26 -0.46 115.64 118.57 2z8y s THR 28 Ca 0.33 -0.37 0.15 0.00 -1.21 0.00 0.00 61.69 60.60 2z8y s THR 28 Cb 0.08 -0.89 0.70 0.00 -1.51 0.00 0.00 72.50 70.87 2z8y s THR 28 CO 0.08 -0.20 1.62 1.33 -2.21 0.00 0.00 174.62 175.24 2z8y n VAL 29 N 0.71 2.59 -3.13 5.08 0.24 -0.84 -4.80 118.33 118.17 2z8y n VAL 29 Ca -0.19 -1.64 -0.42 0.00 -2.04 0.00 0.00 64.34 60.04 2z8y n VAL 29 Cb 0.59 -0.28 -0.07 0.00 -1.47 0.00 0.00 33.84 32.61 2z8y n VAL 29 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2z8y s ASP 30 N -1.30 6.35 0.52 -1.34 -1.08 -1.26 -4.92 116.67 113.63 2z8y s ASP 30 Ca 0.50 -0.16 0.20 0.00 -0.52 0.00 0.00 52.55 52.57 2z8y s ASP 30 Cb 0.39 -2.31 1.35 0.00 -1.46 0.00 0.00 42.92 40.88 2z8y s ASP 30 CO 0.13 -0.68 2.12 -0.65 0.52 0.00 0.00 175.17 176.61 2z8y h PRO 31 N 8.69 0.00 -0.44 4.34 0.11 -1.97 0.17 132.00 142.90 2z8y h PRO 31 Ca -0.26 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.75 2z8y h PRO 31 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2z8y h PRO 31 CO 0.86 0.07 -0.13 0.00 -0.21 0.00 0.00 178.00 178.58 2z8y h ALA 32 N 1.93 0.61 -0.44 -0.75 0.00 -1.94 -2.25 119.26 116.42 2z8y h ALA 32 Ca -0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 2z8y h ALA 32 Cb 0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2z8y h ALA 32 CO 0.01 0.52 -0.12 0.28 0.00 0.00 0.00 179.25 179.94 2z8y h VAL 33 N 0.70 1.26 -0.90 0.00 2.07 -1.17 -0.68 116.25 117.54 2z8y h VAL 33 Ca 0.11 -1.20 0.06 0.00 0.82 0.00 0.00 66.70 66.48 2z8y h VAL 33 Cb 0.68 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 31.44 2z8y h VAL 33 CO 0.05 0.41 0.57 -0.07 0.02 0.00 0.00 177.57 178.55 2z8y h LEU 34 N 0.73 0.91 -0.90 2.57 3.38 -0.77 -0.61 115.31 120.62 2z8y h LEU 34 Ca 0.12 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 2z8y h LEU 34 Cb 0.62 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2z8y h LEU 34 CO 0.04 0.59 -0.42 -0.33 0.09 0.00 0.00 178.44 178.41 2z8y h GLU 35 N 1.05 0.27 0.00 1.13 5.08 -0.58 -3.16 114.58 118.37 2z8y h GLU 35 Ca 0.38 -0.13 -0.16 0.00 -1.00 0.00 0.00 59.36 58.45 2z8y h GLU 35 Cb 0.13 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2z8y h GLU 35 CO -0.16 0.65 -0.96 0.52 -1.00 0.00 0.00 179.01 178.06 2z8y h MET 36 N 0.22 0.00 0.00 2.33 2.86 -0.50 -2.48 114.93 117.36 2z8y h MET 36 Ca 0.02 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2z8y h MET 36 Cb 0.85 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.50 2z8y h MET 36 CO 0.07 0.55 -0.12 -0.07 1.06 0.00 0.00 176.91 178.40 2z8y h LEU 37 N 0.00 0.00 0.18 1.22 3.38 -1.12 1.53 115.31 120.50 2z8y h LEU 37 Ca -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2z8y h LEU 37 Cb 1.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.33 2z8y h LEU 37 CO 0.08 0.12 -0.09 0.58 0.09 0.00 0.00 178.44 179.22 2z8y h VAL 38 N 0.00 0.89 -0.84 1.22 2.07 -1.42 -2.15 116.25 116.02 2z8y h VAL 38 Ca -0.00 -0.98 0.02 0.00 0.82 0.00 0.00 66.70 66.56 2z8y h VAL 38 Cb 0.41 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 2z8y h VAL 38 CO 0.02 0.20 0.56 0.50 0.02 0.00 0.00 177.57 178.87 2z8y h LYS 39 N -0.77 1.07 -0.51 1.57 3.64 -1.12 -1.87 116.57 118.56 2z8y h LYS 39 Ca -0.02 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.20 2z8y h LYS 39 Cb 0.52 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 2z8y h LYS 39 CO 0.04 0.70 -0.04 0.66 -2.27 0.00 0.00 179.45 178.55 2z8y h SER 40 N 1.10 0.92 -0.98 4.20 4.64 0.22 -1.05 113.55 122.60 2z8y h SER 40 Ca 0.32 -0.32 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2z8y h SER 40 Cb -0.05 -0.25 -0.06 0.00 -0.31 0.00 0.00 62.40 61.73 2z8y h SER 40 CO -0.08 1.03 0.64 0.50 -0.87 0.00 0.00 176.83 178.05 2z8y h LYS 41 N 0.80 1.21 -0.47 4.77 3.64 -0.68 0.03 116.57 125.87 2z8y h LYS 41 Ca 0.14 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2z8y h LYS 41 Cb 0.58 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 2z8y h LYS 41 CO 0.03 0.80 0.14 -0.44 -2.27 0.00 0.00 179.45 177.71 2z8y h ASP 42 N 1.25 0.63 1.27 4.20 3.32 -0.87 -2.93 116.42 123.29 2z8y h ASP 42 Ca 0.39 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2z8y h ASP 42 Cb -0.01 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.37 2z8y h ASP 42 CO -0.12 0.61 -0.37 0.44 -1.72 0.00 0.00 179.24 178.08 2z8y h ASP 43 N 0.67 0.00 -0.21 6.45 5.19 -0.48 -3.47 116.42 124.57 2z8y h ASP 43 Ca 0.16 -0.08 -0.04 0.00 -0.62 0.00 0.00 57.03 56.45 2z8y h ASP 43 Cb 0.22 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.72 2z8y h ASP 43 CO -0.01 0.04 -0.04 0.29 -3.12 0.00 0.00 179.24 176.40 2z8y n LYS 44 N -2.40 -0.14 -3.66 3.56 5.02 -0.07 -5.00 118.16 115.47 2z8y n LYS 44 Ca 0.04 0.19 -0.37 0.00 -2.02 0.00 0.00 58.31 56.15 2z8y n LYS 44 Cb 0.47 -3.78 -0.07 0.00 -0.02 0.00 0.00 35.03 31.63 2z8y n LYS 44 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2z8y s VAL 45 N -2.08 5.33 0.15 -0.18 1.01 -1.06 -5.06 120.40 118.51 2z8y s VAL 45 Ca 0.00 0.45 -0.13 0.00 0.00 0.00 0.00 61.98 62.29 2z8y s VAL 45 Cb 0.00 -3.55 -0.07 0.00 0.00 0.00 0.00 36.38 32.76 2z8y s VAL 45 CO 0.00 0.50 0.54 -0.63 0.00 0.00 0.00 175.10 175.51 2z8y s ILE 46 N -0.26 4.88 0.21 2.22 1.01 -1.26 -4.61 121.20 123.39 2z8y s ILE 46 Ca 0.16 0.75 0.00 0.00 0.00 0.00 0.00 60.65 61.56 2z8y s ILE 46 Cb -0.13 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 2z8y s ILE 46 CO 0.05 0.20 0.10 0.42 0.00 0.00 0.00 174.94 175.71 2z8y s THR 47 N -1.51 0.29 0.55 2.92 -4.23 -1.26 -4.88 115.64 107.52 2z8y s THR 47 Ca 0.39 -1.99 0.34 0.00 -1.18 0.00 0.00 61.69 59.25 2z8y s THR 47 Cb -0.14 -2.48 0.51 0.00 1.34 0.00 0.00 72.50 71.73 2z8y s THR 47 CO 0.19 -0.08 1.82 0.00 -0.54 0.00 0.00 174.62 176.01 2z8y h ALA 48 N 2.56 2.95 -0.24 3.99 0.00 -1.98 -0.52 119.26 126.01 2z8y h ALA 48 Ca -0.37 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 2z8y h ALA 48 Cb 1.24 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2z8y h ALA 48 CO 0.57 -1.31 -0.04 0.74 0.00 0.00 0.00 179.25 179.21 2z8y h PHE 49 N 0.00 0.51 -0.57 0.00 -1.00 -1.88 0.50 116.94 114.50 2z8y h PHE 49 Ca 0.49 -0.10 -0.09 0.00 2.81 0.00 0.00 57.97 61.07 2z8y h PHE 49 Cb 2.04 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 41.46 2z8y h PHE 49 CO 0.00 0.67 -0.01 -0.44 -1.61 0.00 0.00 178.31 176.92 2z8y h ASP 50 N 0.20 0.99 0.80 2.17 3.32 -1.45 -2.63 116.42 119.83 2z8y h ASP 50 Ca 0.06 -0.31 -0.14 0.00 0.02 0.00 0.00 57.03 56.66 2z8y h ASP 50 Cb 0.50 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2z8y h ASP 50 CO 0.02 1.06 -0.66 0.03 -1.72 0.00 0.00 179.24 177.97 2z8y h ARG 51 N 0.90 0.00 -0.17 3.56 3.08 -0.71 -0.39 114.38 120.66 2z8y h ARG 51 Ca 0.16 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.22 2z8y h ARG 51 Cb 0.56 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 2z8y h ARG 51 CO 0.03 0.66 0.07 0.35 -1.07 0.00 0.00 179.97 180.01 2z8y h PHE 52 N 0.00 0.13 -0.31 3.04 3.57 0.34 -2.58 116.94 121.12 2z8y h PHE 52 Ca -0.01 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.52 2z8y h PHE 52 Cb 1.24 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.92 2z8y h PHE 52 CO 0.00 0.07 0.15 0.28 -2.23 0.00 0.00 178.31 176.58 2z8y h VAL 53 N 0.16 0.99 0.00 1.41 2.07 -1.02 -1.94 116.25 117.91 2z8y h VAL 53 Ca 0.07 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2z8y h VAL 53 Cb 0.03 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2z8y h VAL 53 CO -0.06 0.06 0.10 0.00 0.02 0.00 0.00 177.57 177.69 2z8y h ALA 54 N 1.16 1.08 0.00 1.67 0.00 -0.72 -2.05 119.26 120.40 2z8y h ALA 54 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2z8y h ALA 54 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2z8y h ALA 54 CO -0.09 -0.08 -0.84 1.04 0.00 0.00 0.00 179.25 179.28 2z8y n GLN 55 N -2.54 0.11 -2.32 0.00 1.13 -0.73 -4.90 117.38 108.13 2z8y n GLN 55 Ca -0.02 -0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.63 2z8y n GLN 55 Cb 0.14 -1.53 -0.03 0.00 0.11 0.00 0.00 30.24 28.93 2z8y n GLN 55 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2z8y s GLN 56 N -3.07 4.50 0.40 -1.09 -1.52 -0.77 -3.19 119.66 114.92 2z8y s GLN 56 Ca 0.07 1.98 -0.18 0.00 -1.95 0.00 0.00 55.36 55.28 2z8y s GLN 56 Cb 0.16 -3.16 -0.10 0.00 -0.22 0.00 0.00 33.01 29.70 2z8y s GLN 56 CO 0.78 -0.01 0.87 -1.25 -0.25 0.00 0.00 175.29 175.44 2z8y s PRO 57 N -1.28 4.09 0.34 2.91 0.04 -1.26 -5.09 135.00 134.75 2z8y s PRO 57 Ca 0.48 0.91 -0.05 0.00 0.04 0.00 0.00 61.00 62.38 2z8y s PRO 57 Cb -0.35 -2.27 -0.05 0.00 0.04 0.00 0.00 34.50 31.87 2z8y s PRO 57 CO 0.44 0.00 0.62 -0.65 0.04 0.00 0.00 177.00 177.45 2z8y s GLN 58 N -3.26 3.64 -0.20 4.56 -0.21 -1.19 -4.97 119.66 118.02 2z8y s GLN 58 Ca 0.58 0.08 -0.28 0.00 0.02 0.00 0.00 55.36 55.76 2z8y s GLN 58 Cb -0.10 -2.57 -0.05 0.00 1.00 0.00 0.00 33.01 31.30 2z8y s GLN 58 CO 0.18 0.12 2.06 0.00 -2.12 0.00 0.00 175.29 175.52 2z8y h LYS 60 N 13.73 0.37 -0.52 0.00 3.64 -1.98 0.10 116.57 131.90 2z8y h LYS 60 Ca -0.40 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 58.90 2z8y h LYS 60 Cb 1.22 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 2z8y h LYS 60 CO 0.97 0.24 0.11 0.82 -2.27 0.00 0.00 179.45 179.33 2z8y h ILE 61 N 0.38 1.25 0.37 2.00 2.04 -1.98 -0.47 117.51 121.09 2z8y h ILE 61 Ca 0.32 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 2z8y h ILE 61 Cb 0.42 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2z8y h ILE 61 CO -0.33 0.32 -0.25 1.23 0.00 0.00 0.00 178.15 179.12 2z8y h GLY 62 N 0.74 -0.64 -0.03 5.37 0.00 -1.84 -2.16 103.07 104.51 2z8y h GLY 62 Ca 0.16 0.28 0.26 0.00 0.00 0.00 0.00 47.33 48.03 2z8y h GLY 62 CO 0.01 -0.25 0.67 -1.82 0.00 0.00 0.00 176.54 175.15 2z8y h TYR 63 N -0.61 0.51 -0.00 5.60 3.20 -0.69 0.85 116.97 125.82 2z8y h TYR 63 Ca -0.03 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2z8y h TYR 63 Cb 0.52 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.64 2z8y h TYR 63 CO -0.11 0.07 -0.39 0.39 -1.64 0.00 0.00 178.16 176.48 2z8y n GLU 64 N -4.52 0.04 -0.73 1.82 1.02 -0.21 -3.86 120.64 114.21 2z8y n GLU 64 Ca 0.23 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 2z8y n GLU 64 Cb 0.88 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.80 2z8y n GLU 64 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z8y n GLY 65 N 1.49 0.58 1.29 0.62 0.00 0.29 -1.21 105.19 108.25 2z8y n GLY 65 Ca 0.06 -0.47 0.04 0.00 0.00 0.00 0.00 46.02 45.65 2z8y n GLY 65 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2z8y n ILE 66 N -2.73 2.52 -3.81 -0.61 -5.35 -1.20 -2.93 119.36 105.25 2z8y n ILE 66 Ca 0.00 -1.86 -0.36 0.00 -0.27 0.00 0.00 62.75 60.26 2z8y n ILE 66 Cb 0.00 -0.29 -0.12 0.00 -1.74 0.00 0.00 39.64 37.49 2z8y n ILE 66 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z8y n ARG 69 N 4.74 1.77 0.14 0.00 1.74 -1.26 -1.71 116.66 122.08 2z8y n ARG 69 Ca -0.17 -3.35 0.11 0.00 -0.77 0.00 0.00 57.85 53.67 2z8y n ARG 69 Cb 0.48 -1.70 0.53 0.00 -1.02 0.00 0.00 32.46 30.75 2z8y n ARG 69 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2z8y n PHE 70 N -1.09 0.77 -4.14 -1.55 3.01 -1.26 -4.86 117.46 108.34 2z8y n PHE 70 Ca 0.23 0.34 -0.16 0.00 1.01 0.00 0.00 57.45 58.87 2z8y n PHE 70 Cb 0.76 -1.05 -0.05 0.00 -0.01 0.00 0.00 39.48 39.13 2z8y n PHE 70 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2z8y n MET 72 N -0.60 0.77 0.23 0.00 2.81 -1.26 -2.20 117.12 116.87 2z8y n MET 72 Ca 0.03 -0.45 0.16 0.00 -1.81 0.00 0.00 57.70 55.63 2z8y n MET 72 Cb 0.62 -1.49 0.75 0.00 -0.71 0.00 0.00 33.22 32.39 2z8y n MET 72 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2z8y h ALA 73 N 3.62 1.00 -3.00 3.04 0.00 -1.98 -3.45 119.26 118.48 2z8y h ALA 73 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z8y h ALA 73 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2z8y h ALA 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2z8y n GLY 74 N -0.52 -0.69 3.68 0.00 0.00 -0.94 -4.77 105.19 101.96 2z8y n GLY 74 Ca -0.00 -1.64 -0.45 0.00 0.00 0.00 0.00 46.02 43.92 2z8y n GLY 74 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z8y n PRO 75 N -0.06 2.41 -3.52 1.61 -0.01 -1.26 -5.08 135.00 129.09 2z8y n PRO 75 Ca 0.00 0.87 -0.33 0.00 -0.01 0.00 0.00 63.50 64.03 2z8y n PRO 75 Cb 0.00 -2.70 -0.05 0.00 -0.01 0.00 0.00 33.50 30.74 2z8y n PRO 75 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 2z8y s ARG 77 N -2.32 0.85 -0.42 0.00 1.70 -1.26 -1.05 118.95 116.46 2z8y s ARG 77 Ca 0.39 -0.90 -0.28 0.00 -0.47 0.00 0.00 55.73 54.48 2z8y s ARG 77 Cb -0.13 -0.87 0.02 0.00 -0.57 0.00 0.00 34.95 33.41 2z8y s ARG 77 CO 0.20 0.20 1.06 0.42 -1.08 0.00 0.00 175.30 176.11 2z8y s ILE 78 N -1.14 4.37 -0.34 4.99 -1.09 -0.86 -4.87 121.20 122.26 2z8y s ILE 78 Ca -0.01 1.29 0.21 0.00 -2.23 0.00 0.00 60.65 59.92 2z8y s ILE 78 Cb -0.09 -4.50 -0.30 0.00 -1.58 0.00 0.00 42.46 35.99 2z8y s ILE 78 CO 0.02 -0.78 0.61 0.29 -1.23 0.00 0.00 174.94 173.84 2z8y n LYS 79 N 7.35 0.48 -3.65 2.79 5.02 -0.74 -5.01 118.16 124.40 2z8y n LYS 79 Ca 0.11 -0.13 -0.05 0.00 -2.02 0.00 0.00 58.31 56.22 2z8y n LYS 79 Cb 0.48 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.98 2z8y n LYS 79 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z8y s ALA 80 N -3.31 -1.79 -0.58 7.82 0.00 -1.23 -5.01 121.76 117.65 2z8y s ALA 80 Ca -0.03 0.55 0.24 0.00 0.00 0.00 0.00 51.96 52.73 2z8y s ALA 80 Cb 0.14 0.50 0.45 0.00 0.00 0.00 0.00 23.12 24.21 2z8y s ALA 80 CO 0.88 -0.91 1.47 1.79 0.00 0.00 0.00 175.76 179.00 2z8y h THR 81 N 2.00 0.00 -4.52 0.00 1.35 -1.91 -3.32 112.91 106.51 2z8y h THR 81 Ca -0.23 -0.64 -0.40 0.00 -0.55 0.00 0.00 66.41 64.59 2z8y h THR 81 Cb 1.23 1.41 -0.14 0.00 -1.73 0.00 0.00 68.15 68.92 2z8y h THR 81 CO 0.27 0.00 -0.54 -0.62 -0.25 0.00 0.00 175.52 174.38 2z8y s ASP 82 N -4.79 1.30 0.72 5.36 2.15 -1.26 -4.91 116.67 115.25 2z8y s ASP 82 Ca 0.07 -1.62 0.00 0.00 0.43 0.00 0.00 52.55 51.43 2z8y s ASP 82 Cb 0.11 0.47 0.00 0.00 -0.30 0.00 0.00 42.92 43.21 2z8y s ASP 82 CO 0.68 -0.96 0.00 0.61 -0.17 0.00 0.00 175.17 175.33 2z8y n GLY 83 N -0.54 0.52 0.13 2.66 0.00 -1.26 -3.96 105.19 102.74 2z8y n GLY 83 Ca 0.04 -0.82 -0.01 0.00 0.00 0.00 0.00 46.02 45.23 2z8y n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z8y h PRO 84 N 0.00 0.00 0.00 1.61 0.13 -1.98 -2.88 132.00 128.88 2z8y h PRO 84 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2z8y h PRO 84 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2z8y h PRO 84 CO 0.00 0.65 0.00 0.41 -0.23 0.00 0.00 178.00 178.83 2z8y n GLY 85 N 0.42 -0.83 0.10 1.56 0.00 -1.26 -4.21 105.19 100.96 2z8y n GLY 85 Ca -0.01 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.06 2z8y n GLY 85 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z8y h SER 86 N 0.00 0.00 -3.50 1.61 4.64 -1.61 -1.96 113.55 112.72 2z8y h SER 86 Ca 0.00 -0.11 -0.44 0.00 -0.47 0.00 0.00 61.79 60.78 2z8y h SER 86 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.95 2z8y h SER 86 CO 0.00 0.05 -0.63 -0.13 -0.87 0.00 0.00 176.83 175.25 2z8y s ARG 87 N -3.17 1.53 1.09 4.77 0.52 -1.26 -4.47 118.95 117.97 2z8y s ARG 87 Ca 0.07 -1.82 -0.17 0.00 -0.52 0.00 0.00 55.73 53.30 2z8y s ARG 87 Cb 0.12 -0.77 0.24 0.00 0.52 0.00 0.00 34.95 35.05 2z8y s ARG 87 CO 0.68 -0.14 1.15 0.20 0.02 0.00 0.00 175.30 177.21 2z8y s GLY 88 N -3.41 1.61 0.16 -3.53 0.00 -0.08 -4.81 107.32 97.26 2z8y s GLY 88 Ca 0.34 -0.85 -0.16 0.00 0.00 0.00 0.00 44.72 44.04 2z8y s GLY 88 CO 0.13 -0.07 1.82 -2.22 0.00 0.00 0.00 173.10 172.75 2z8y h ILE 89 N -2.17 1.11 0.00 0.90 2.04 -1.94 0.39 117.51 117.84 2z8y h ILE 89 Ca -0.47 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.19 2z8y h ILE 89 Cb 1.29 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 2z8y h ILE 89 CO 0.42 0.11 0.00 0.00 0.00 0.00 0.00 178.15 178.68 2z8y n GLY 91 N -0.92 0.65 3.69 0.00 0.00 0.14 -4.93 105.19 103.81 2z8y n GLY 91 Ca 0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.58 2z8y n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8y n ALA 92 N -1.13 1.89 -1.12 4.61 0.00 -1.26 -4.54 120.51 118.97 2z8y n ALA 92 Ca 0.00 0.42 -0.30 0.00 0.00 0.00 0.00 53.44 53.56 2z8y n ALA 92 Cb 0.00 -2.43 0.14 0.00 0.00 0.00 0.00 19.45 17.16 2z8y n ALA 92 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2z8y s SER 93 N 1.23 3.53 0.40 0.00 0.01 -1.26 -0.90 113.70 116.70 2z8y s SER 93 Ca 0.78 1.67 0.07 0.00 1.31 0.00 0.00 55.95 59.78 2z8y s SER 93 Cb -0.61 -2.32 0.82 0.00 0.21 0.00 0.00 66.02 64.11 2z8y s SER 93 CO 0.36 -2.63 2.01 0.00 0.41 0.00 0.00 173.24 173.39 2z8y h ALA 94 N -1.54 1.63 -0.41 1.44 0.00 -1.93 -0.14 119.26 118.30 2z8y h ALA 94 Ca -0.48 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 2z8y h ALA 94 Cb 1.27 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2z8y h ALA 94 CO 0.52 0.30 0.08 0.11 0.00 0.00 0.00 179.25 180.26 2z8y h TRP 95 N 0.49 0.63 -0.17 0.00 0.09 -1.92 -2.24 115.95 112.83 2z8y h TRP 95 Ca 0.12 -0.05 -0.08 0.00 0.09 0.00 0.00 58.89 58.98 2z8y h TRP 95 Cb 0.06 -0.19 -0.00 0.00 0.08 0.00 0.00 29.16 29.11 2z8y h TRP 95 CO 0.00 0.56 -0.19 1.15 0.09 0.00 0.00 178.44 180.05 2z8y h THR 96 N 0.60 1.34 -0.63 0.12 2.02 -1.39 -1.71 112.91 113.27 2z8y h THR 96 Ca 0.14 -1.37 -0.01 0.00 0.77 0.00 0.00 66.41 65.93 2z8y h THR 96 Cb 0.26 1.84 -0.03 0.00 -1.74 0.00 0.00 68.15 68.49 2z8y h THR 96 CO 0.00 0.41 0.34 0.40 0.37 0.00 0.00 175.52 177.04 2z8y h ILE 97 N 0.08 1.19 -0.31 3.11 2.04 -0.92 0.17 117.51 122.87 2z8y h ILE 97 Ca 0.02 -0.49 -0.17 0.00 1.00 0.00 0.00 64.86 65.22 2z8y h ILE 97 Cb 0.74 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2z8y h ILE 97 CO 0.05 0.22 -0.49 0.58 0.00 0.00 0.00 178.15 178.50 2z8y h VAL 98 N 0.87 1.28 -0.70 1.67 2.07 -1.29 -1.61 116.25 118.54 2z8y h VAL 98 Ca 0.22 -1.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.06 2z8y h VAL 98 Cb 0.03 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 2z8y h VAL 98 CO -0.04 0.55 0.39 0.00 0.02 0.00 0.00 177.57 178.49 2z8y h ALA 99 N 0.76 1.38 0.75 1.67 0.00 -0.19 0.06 119.26 123.69 2z8y h ALA 99 Ca 0.03 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2z8y h ALA 99 Cb 1.09 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.60 2z8y h ALA 99 CO 0.11 0.52 -0.36 0.00 0.00 0.00 0.00 179.25 179.52 2z8y h ARG 100 N 0.97 -0.97 0.91 0.00 3.08 -0.49 -0.40 114.38 117.48 2z8y h ARG 100 Ca 0.25 0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.32 2z8y h ARG 100 Cb 0.01 0.22 0.01 0.00 0.08 0.00 0.00 29.97 30.29 2z8y h ARG 100 CO -0.04 -0.64 -0.45 -0.91 -1.07 0.00 0.00 179.97 176.86 2z8y h ASN 101 N -1.05 -1.08 -1.00 7.04 2.35 -0.97 0.26 115.58 121.13 2z8y h ASN 101 Ca -0.10 0.04 0.07 0.00 -0.55 0.00 0.00 56.30 55.76 2z8y h ASN 101 Cb 0.78 0.29 -0.07 0.00 0.05 0.00 0.00 38.32 39.37 2z8y h ASN 101 CO 0.17 -0.76 0.65 1.62 -1.65 0.00 0.00 177.43 177.46 2z8y h VAL 102 N -1.24 1.07 0.00 2.81 3.04 -1.14 -1.97 116.25 118.81 2z8y h VAL 102 Ca -0.12 -0.40 -0.03 0.00 -1.01 0.00 0.00 66.70 65.14 2z8y h VAL 102 Cb 0.96 -0.19 -0.00 0.00 -2.01 0.00 0.00 31.29 30.05 2z8y h VAL 102 CO 0.19 0.21 -0.13 1.23 -1.01 0.00 0.00 177.57 178.06 2z8y h GLY 103 N 1.15 0.00 0.79 3.17 0.00 -0.64 -2.46 103.07 105.08 2z8y h GLY 103 Ca 0.44 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.77 2z8y h GLY 103 CO -0.18 0.00 -0.04 -2.00 0.00 0.00 0.00 176.54 174.31 2z8y h LEU 104 N 0.00 -0.10 -0.01 3.11 5.85 0.31 0.17 115.31 124.64 2z8y h LEU 104 Ca -0.00 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.56 2z8y h LEU 104 Cb 0.35 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 2z8y h LEU 104 CO 0.02 0.13 -0.28 0.24 -0.34 0.00 0.00 178.44 178.21 2z8y h MET 105 N -0.34 -0.40 -0.73 1.25 2.86 -1.42 -1.12 114.93 115.03 2z8y h MET 105 Ca -0.01 0.03 0.15 0.00 -2.06 0.00 0.00 59.70 57.80 2z8y h MET 105 Cb 0.28 0.09 -0.14 0.00 0.06 0.00 0.00 31.60 31.90 2z8y h MET 105 CO 0.02 -0.27 -0.19 0.82 1.06 0.00 0.00 176.91 178.35 2z8y h ILE 106 N -0.42 0.26 -0.36 -1.22 2.04 -1.36 0.26 117.51 116.71 2z8y h ILE 106 Ca 0.07 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.00 2z8y h ILE 106 Cb 0.51 0.26 -0.08 0.00 -0.74 0.00 0.00 36.82 36.77 2z8y h ILE 106 CO -0.25 0.00 -0.19 -0.07 0.00 0.00 0.00 178.15 177.64 2z8y h LEU 107 N -0.01 -0.63 -0.52 1.44 3.38 0.50 0.12 115.31 119.58 2z8y h LEU 107 Ca 0.35 0.14 -0.07 0.00 0.09 0.00 0.00 57.88 58.39 2z8y h LEU 107 Cb 0.54 0.34 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 2z8y h LEU 107 CO -0.76 -0.22 0.06 0.71 0.09 0.00 0.00 178.44 178.33 2z8y h THR 108 N -0.13 1.26 0.07 0.22 1.35 0.11 0.71 112.91 116.49 2z8y h THR 108 Ca 0.18 -0.99 0.02 0.00 -0.55 0.00 0.00 66.41 65.07 2z8y h THR 108 Cb 0.41 0.87 -0.03 0.00 -1.73 0.00 0.00 68.15 67.67 2z8y h THR 108 CO -0.44 0.35 -0.20 1.23 -0.25 0.00 0.00 175.52 176.21 2z8y h GLY 109 N 0.76 -0.34 1.02 5.82 0.00 -0.61 0.24 103.07 109.96 2z8y h GLY 109 Ca 0.16 0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.70 2z8y h GLY 109 CO 0.01 -0.19 0.38 0.00 0.00 0.00 0.00 176.54 176.75 2z8y h ALA 110 N 0.47 1.00 -0.39 3.60 0.00 -0.46 -0.04 119.26 123.45 2z8y h ALA 110 Ca 0.04 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2z8y h ALA 110 Cb 0.41 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2z8y h ALA 110 CO -0.14 0.55 -0.02 0.00 0.00 0.00 0.00 179.25 179.64 2z8y h ALA 111 N 1.19 1.25 0.24 0.00 0.00 -0.34 0.57 119.26 122.17 2z8y h ALA 111 Ca 0.27 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2z8y h ALA 111 Cb 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2z8y h ALA 111 CO -0.03 0.50 -0.12 0.00 0.00 0.00 0.00 179.25 179.60 2z8y h ALA 112 N 1.40 -0.32 -0.69 0.00 0.00 0.13 0.08 119.26 119.85 2z8y h ALA 112 Ca 0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2z8y h ALA 112 Cb 0.40 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2z8y h ALA 112 CO 0.02 -0.54 0.34 0.45 0.00 0.00 0.00 179.25 179.52 2z8y h HIS 113 N -0.60 0.97 -0.74 0.00 3.86 -0.73 -2.37 115.15 115.54 2z8y h HIS 113 Ca -0.03 -0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.11 2z8y h HIS 113 Cb 0.44 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.57 2z8y h HIS 113 CO 0.01 0.70 0.31 0.00 0.86 0.00 0.00 177.93 179.82 2z8y h GLU 115 N 1.05 1.04 0.22 0.00 4.22 -0.73 0.06 114.58 120.44 2z8y h GLU 115 Ca 0.25 -0.22 -0.01 0.00 0.08 0.00 0.00 59.36 59.46 2z8y h GLU 115 Cb 0.19 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2z8y h GLU 115 CO -0.02 0.90 -0.11 1.25 -2.18 0.00 0.00 179.01 178.85 2z8y h HIS 116 N 1.00 -0.27 -0.54 0.92 2.76 -0.90 -1.19 115.15 116.92 2z8y h HIS 116 Ca 0.22 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.35 2z8y h HIS 116 Cb 0.31 0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.33 2z8y h HIS 116 CO 0.02 -0.17 0.22 0.78 -1.30 0.00 0.00 177.93 177.49 2z8y h GLY 117 N -0.29 0.83 1.67 5.26 0.00 -0.97 -2.11 103.07 107.44 2z8y h GLY 117 Ca -0.03 -0.40 -0.22 0.00 0.00 0.00 0.00 47.33 46.67 2z8y h GLY 117 CO 0.05 0.38 -0.97 -0.57 0.00 0.00 0.00 176.54 175.43 2z8y h ASN 118 N 0.77 0.39 -0.17 0.19 -0.00 -0.83 -1.62 115.58 114.30 2z8y h ASN 118 Ca 0.19 -0.33 -0.11 0.00 -0.00 0.00 0.00 56.30 56.04 2z8y h ASN 118 Cb 0.14 -0.12 0.00 0.00 -0.00 0.00 0.00 38.32 38.34 2z8y h ASN 118 CO -0.02 1.15 -0.34 -0.74 -0.00 0.00 0.00 177.43 177.48 2z8y h HIS 119 N 0.15 0.67 -0.42 0.67 2.76 -1.01 0.75 115.15 118.71 2z8y h HIS 119 Ca -0.07 -0.24 -0.08 0.00 -2.20 0.00 0.00 60.37 57.77 2z8y h HIS 119 Cb 1.62 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 30.44 2z8y h HIS 119 CO 0.05 0.98 -0.07 0.82 -1.30 0.00 0.00 177.93 178.40 2z8y h ILE 120 N 0.17 1.25 -0.36 6.26 2.04 -1.39 -0.18 117.51 125.29 2z8y h ILE 120 Ca 0.00 -1.07 -0.03 0.00 1.00 0.00 0.00 64.86 64.76 2z8y h ILE 120 Cb 0.94 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 2z8y h ILE 120 CO 0.08 0.37 0.09 0.00 0.00 0.00 0.00 178.15 178.68 2z8y h ALA 121 N 1.26 0.47 -0.80 1.87 0.00 -0.86 0.34 119.26 121.53 2z8y h ALA 121 Ca 0.12 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2z8y h ALA 121 Cb 0.52 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2z8y h ALA 121 CO 0.03 0.14 0.53 1.25 0.00 0.00 0.00 179.25 181.19 2z8y h HIS 122 N 0.42 1.00 -0.41 0.00 -0.00 -0.64 -1.67 115.15 113.85 2z8y h HIS 122 Ca 0.11 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.52 2z8y h HIS 122 Cb 0.30 -0.34 -0.02 0.00 -0.00 0.00 0.00 27.41 27.35 2z8y h HIS 122 CO 0.02 0.61 0.26 0.00 -0.00 0.00 0.00 177.93 178.82 2z8y h ALA 123 N 1.31 0.52 -0.89 5.26 0.00 0.10 0.22 119.26 125.79 2z8y h ALA 123 Ca 0.30 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2z8y h ALA 123 Cb -0.08 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2z8y h ALA 123 CO -0.08 -0.04 0.50 1.25 0.00 0.00 0.00 179.25 180.87 2z8y h LEU 124 N 0.54 1.10 -0.28 0.00 5.85 0.52 0.15 115.31 123.19 2z8y h LEU 124 Ca 0.16 -0.09 -0.19 0.00 0.84 0.00 0.00 57.88 58.60 2z8y h LEU 124 Cb -0.04 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.71 2z8y h LEU 124 CO -0.05 0.88 -0.55 0.58 -0.34 0.00 0.00 178.44 178.95 2z8y h VAL 125 N 1.24 1.27 -0.81 1.05 2.07 -1.06 0.10 116.25 120.11 2z8y h VAL 125 Ca 0.31 -1.74 0.07 0.00 0.82 0.00 0.00 66.70 66.17 2z8y h VAL 125 Cb 0.01 1.65 -0.06 0.00 -1.52 0.00 0.00 31.29 31.37 2z8y h VAL 125 CO -0.05 0.57 0.48 -0.08 0.02 0.00 0.00 177.57 178.51 2z8y h GLU 126 N 0.65 0.83 0.21 1.57 4.81 -0.13 -1.16 114.58 121.36 2z8y h GLU 126 Ca 0.01 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2z8y h GLU 126 Cb 1.16 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.36 2z8y h GLU 126 CO 0.12 0.55 -0.10 1.98 -0.73 0.00 0.00 179.01 180.83 2z8y h MET 127 N 0.85 -0.27 -1.00 1.92 4.05 -0.33 -1.39 114.93 118.76 2z8y h MET 127 Ca 0.37 0.02 0.15 0.00 -0.28 0.00 0.00 59.70 59.96 2z8y h MET 127 Cb 0.24 0.06 -0.09 0.00 -0.80 0.00 0.00 31.60 31.01 2z8y h MET 127 CO -0.20 -0.03 0.62 0.00 0.23 0.00 0.00 176.91 177.52 2z8y h ALA 128 N 0.27 1.57 -0.05 0.39 0.00 -0.78 -0.59 119.26 120.08 2z8y h ALA 128 Ca -0.03 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2z8y h ALA 128 Cb 0.36 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2z8y h ALA 128 CO 0.05 0.10 0.00 0.39 0.00 0.00 0.00 179.25 179.79 2z8y n GLU 129 N -4.69 1.25 -0.28 0.00 1.02 -0.46 -4.85 120.64 112.64 2z8y n GLU 129 Ca 0.21 -0.38 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 2z8y n GLU 129 Cb 0.45 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 2z8y n GLU 129 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z8y n GLY 130 N 0.94 0.84 0.59 0.62 0.00 -0.23 -4.94 105.19 103.01 2z8y n GLY 130 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 2z8y n GLY 130 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z8y n LYS 131 N -2.25 1.57 -3.26 1.61 5.02 -0.56 -4.62 118.16 115.66 2z8y n LYS 131 Ca 0.00 -1.19 -0.25 0.00 -2.02 0.00 0.00 58.31 54.85 2z8y n LYS 131 Cb 0.00 -1.48 -0.08 0.00 -0.02 0.00 0.00 35.03 33.46 2z8y n LYS 131 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z8y n ALA 132 N 0.33 2.65 0.33 7.82 0.00 -1.22 -4.23 120.51 126.18 2z8y n ALA 132 Ca 0.13 -3.44 0.07 0.00 0.00 0.00 0.00 53.44 50.20 2z8y n ALA 132 Cb 0.47 -0.81 0.33 0.00 0.00 0.00 0.00 19.45 19.44 2z8y n ALA 132 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2z8y n PRO 133 N 1.70 0.07 0.00 0.00 -0.04 -1.26 -1.13 135.00 134.34 2z8y n PRO 133 Ca 0.24 0.40 0.13 0.00 -0.04 0.00 0.00 63.50 64.22 2z8y n PRO 133 Cb 0.51 -1.66 0.74 0.00 -0.04 0.00 0.00 33.50 33.05 2z8y n PRO 133 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2z8y n ASP 134 N -1.79 0.00 -4.46 3.54 8.00 -1.26 -4.80 116.55 115.77 2z8y n ASP 134 Ca 0.02 -0.51 -0.23 0.00 0.71 0.00 0.00 54.79 54.77 2z8y n ASP 134 Cb 0.13 -0.12 -0.10 0.00 -0.02 0.00 0.00 41.12 41.01 2z8y n ASP 134 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2z8y s TYR 135 N -2.25 2.23 0.12 1.24 2.02 -0.28 -5.01 117.35 115.42 2z8y s TYR 135 Ca 0.34 -0.36 -0.10 0.00 -0.37 0.00 0.00 57.07 56.58 2z8y s TYR 135 Cb 0.18 -0.98 0.03 0.00 -0.40 0.00 0.00 41.96 40.80 2z8y s TYR 135 CO 0.35 0.67 0.47 -1.13 -1.57 0.00 0.00 175.55 174.34 2z8y n SER 136 N -0.60 -0.93 -4.59 2.29 3.41 -1.26 -4.96 113.62 106.98 2z8y n SER 136 Ca -0.05 -1.55 -0.41 0.00 -0.26 0.00 0.00 58.87 56.60 2z8y n SER 136 Cb 0.60 1.53 -0.08 0.00 -0.26 0.00 0.00 64.21 66.01 2z8y n SER 136 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2z8y s VAL 137 N -2.39 5.05 -0.97 -3.33 1.01 -1.26 -4.39 120.40 114.11 2z8y s VAL 137 Ca 0.10 0.58 0.14 0.00 0.00 0.00 0.00 61.98 62.80 2z8y s VAL 137 Cb -0.02 -3.89 -0.07 0.00 0.00 0.00 0.00 36.38 32.41 2z8y s VAL 137 CO 0.04 -0.06 0.68 0.29 0.00 0.00 0.00 175.10 176.04 2z8y n LYS 138 N 5.63 2.21 -3.60 2.72 5.02 -0.14 -4.71 118.16 125.29 2z8y n LYS 138 Ca -0.05 -0.40 -0.29 0.00 -2.02 0.00 0.00 58.31 55.55 2z8y n LYS 138 Cb 0.49 -1.17 -0.12 0.00 -0.02 0.00 0.00 35.03 34.21 2z8y n LYS 138 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2z8y s ASP 139 N -1.95 3.28 0.11 4.39 -1.08 -1.07 -4.57 116.67 115.78 2z8y s ASP 139 Ca 0.08 -2.48 -0.16 0.00 -0.52 0.00 0.00 52.55 49.47 2z8y s ASP 139 Cb 0.11 -0.75 -0.04 0.00 -1.46 0.00 0.00 42.92 40.78 2z8y s ASP 139 CO 0.44 -0.28 1.58 -0.33 0.52 0.00 0.00 175.17 177.10 2z8y h GLU 140 N 6.78 0.59 -0.66 4.34 5.08 -1.87 -1.38 114.58 127.46 2z8y h GLU 140 Ca 0.03 -0.17 0.12 0.00 -1.00 0.00 0.00 59.36 58.34 2z8y h GLU 140 Cb 0.94 -0.07 -0.08 0.00 0.50 0.00 0.00 28.75 30.04 2z8y h GLU 140 CO 0.39 0.68 0.22 0.00 -1.00 0.00 0.00 179.01 179.30 2z8y h ALA 141 N 0.89 0.86 -0.30 3.43 0.00 -1.99 0.87 119.26 123.02 2z8y h ALA 141 Ca 0.11 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2z8y h ALA 141 Cb 0.38 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2z8y h ALA 141 CO 0.01 -0.23 0.18 -0.22 0.00 0.00 0.00 179.25 178.98 2z8y h LYS 142 N 0.38 0.41 -0.03 0.00 1.63 -1.79 0.41 116.57 117.57 2z8y h LYS 142 Ca 0.35 -0.04 0.03 0.00 -0.85 0.00 0.00 60.65 60.14 2z8y h LYS 142 Cb 0.49 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 32.00 2z8y h LYS 142 CO -0.37 0.32 -0.19 1.25 -3.45 0.00 0.00 179.45 177.01 2z8y h LEU 143 N 0.38 -0.57 -0.84 5.20 5.85 0.10 0.26 115.31 125.69 2z8y h LEU 143 Ca 0.11 0.09 0.09 0.00 0.84 0.00 0.00 57.88 59.00 2z8y h LEU 143 Cb 0.02 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.22 2z8y h LEU 143 CO -0.02 -0.25 0.49 0.11 -0.34 0.00 0.00 178.44 178.43 2z8y h LYS 144 N -0.30 0.82 -0.75 1.25 1.57 -0.64 0.95 116.57 119.46 2z8y h LYS 144 Ca 0.07 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2z8y h LYS 144 Cb 0.39 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 2z8y h LYS 144 CO -0.20 0.54 0.41 1.49 -0.57 0.00 0.00 179.45 181.12 2z8y h GLU 145 N 0.84 1.05 -0.06 3.15 4.57 0.13 -1.63 114.58 122.64 2z8y h GLU 145 Ca 0.39 -0.13 -0.20 0.00 -1.18 0.00 0.00 59.36 58.24 2z8y h GLU 145 Cb 0.32 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 28.70 2z8y h GLU 145 CO -0.23 0.78 -0.81 0.28 -1.18 0.00 0.00 179.01 177.85 2z8y h VAL 146 N 1.04 1.37 0.21 0.32 2.07 -0.44 -1.90 116.25 118.93 2z8y h VAL 146 Ca 0.26 -2.23 -0.01 0.00 0.82 0.00 0.00 66.70 65.55 2z8y h VAL 146 Cb 0.04 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2z8y h VAL 146 CO -0.04 0.67 -0.10 0.00 0.02 0.00 0.00 177.57 178.12 2z8y h ARG 148 N -0.37 1.05 0.00 0.00 3.08 -0.95 0.21 114.38 117.39 2z8y h ARG 148 Ca -0.03 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 2z8y h ARG 148 Cb 0.28 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2z8y h ARG 148 CO 0.05 0.69 -0.19 -0.09 -1.07 0.00 0.00 179.97 179.36 2z8y h ARG 149 N 1.08 0.00 -0.59 0.04 2.43 -1.00 0.11 114.38 116.45 2z8y h ARG 149 Ca 0.43 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.60 2z8y h ARG 149 Cb 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2z8y h ARG 149 CO -0.18 0.19 0.00 1.33 -1.51 0.00 0.00 179.97 179.80 2z8y n VAL 150 N -3.82 1.76 -1.03 0.20 0.24 -0.01 -4.88 118.33 110.79 2z8y n VAL 150 Ca -0.02 -1.24 -0.01 0.00 -2.04 0.00 0.00 64.34 61.04 2z8y n VAL 150 Cb 0.29 0.15 -0.00 0.00 -1.47 0.00 0.00 33.84 32.81 2z8y n VAL 150 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2z8y n GLY 151 N 0.94 0.48 3.78 7.63 0.00 0.39 -5.02 105.19 113.39 2z8y n GLY 151 Ca 0.24 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 2z8y n GLY 151 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z8y s ILE 152 N -2.01 4.35 -0.25 -0.61 1.01 -0.75 -5.00 121.20 117.94 2z8y s ILE 152 Ca 0.00 1.72 -0.20 0.00 0.00 0.00 0.00 60.65 62.17 2z8y s ILE 152 Cb 0.00 -4.14 -0.02 0.00 0.01 0.00 0.00 42.46 38.31 2z8y s ILE 152 CO 0.00 0.50 0.60 -0.70 0.00 0.00 0.00 174.94 175.34 2z8y s GLU 153 N -1.22 4.11 0.14 2.79 2.56 -1.26 -4.07 118.70 121.76 2z8y s GLU 153 Ca 0.37 0.50 0.24 0.00 0.00 0.00 0.00 54.97 56.08 2z8y s GLU 153 Cb -0.23 -3.64 0.39 0.00 2.00 0.00 0.00 34.13 32.65 2z8y s GLU 153 CO 0.26 -0.37 1.37 0.28 -0.56 0.00 0.00 175.26 176.25 2z8y h VAL 154 N 5.37 0.00 -3.47 3.70 2.07 -1.95 -3.47 116.25 118.51 2z8y h VAL 154 Ca -0.28 -0.53 -0.52 0.00 0.82 0.00 0.00 66.70 66.19 2z8y h VAL 154 Cb 1.13 1.17 0.02 0.00 -1.52 0.00 0.00 31.29 32.09 2z8y h VAL 154 CO 0.76 0.00 0.58 -1.61 0.02 0.00 0.00 177.57 177.31 2z8y s GLU 155 N -3.17 4.47 -1.35 1.57 2.02 -1.26 -3.29 118.70 117.69 2z8y s GLU 155 Ca 0.06 1.91 -0.02 0.00 0.02 0.00 0.00 54.97 56.95 2z8y s GLU 155 Cb 0.13 -3.23 0.00 0.00 0.10 0.00 0.00 34.13 31.13 2z8y s GLU 155 CO 0.71 -0.12 0.29 0.41 0.02 0.00 0.00 175.26 176.56 2z8y n GLY 156 N 2.22 -0.32 3.31 -1.39 0.00 -1.26 -5.01 105.19 102.75 2z8y n GLY 156 Ca 0.05 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 2z8y n GLY 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z8y s LYS 157 N -5.22 1.60 0.87 1.61 1.02 -1.21 -5.13 119.74 113.29 2z8y s LYS 157 Ca 0.14 -1.07 -0.12 0.00 0.02 0.00 0.00 55.97 54.94 2z8y s LYS 157 Cb -0.06 -1.78 0.12 0.00 -0.52 0.00 0.00 37.83 35.58 2z8y s LYS 157 CO 0.18 0.45 1.11 -1.54 -0.92 0.00 0.00 175.35 174.63 2z8y s SER 158 N -1.31 3.79 0.33 2.83 1.04 -1.26 -4.85 113.70 114.27 2z8y s SER 158 Ca 0.10 1.19 0.03 0.00 0.48 0.00 0.00 55.95 57.76 2z8y s SER 158 Cb -0.10 -1.85 0.57 0.00 0.10 0.00 0.00 66.02 64.74 2z8y s SER 158 CO 0.02 -2.40 1.87 -0.37 0.98 0.00 0.00 173.24 173.34 2z8y h VAL 159 N -1.39 1.20 -0.47 5.02 -1.51 -1.99 -1.46 116.25 115.66 2z8y h VAL 159 Ca -0.49 -0.78 -0.05 0.00 -1.23 0.00 0.00 66.70 64.14 2z8y h VAL 159 Cb 1.30 0.89 -0.02 0.00 -2.13 0.00 0.00 31.29 31.33 2z8y h VAL 159 CO 0.59 0.27 0.08 -0.07 -1.23 0.00 0.00 177.57 177.22 2z8y h LEU 160 N 0.56 0.73 -0.21 4.19 3.38 -1.93 0.17 115.31 122.19 2z8y h LEU 160 Ca 0.12 -0.25 0.06 0.00 0.09 0.00 0.00 57.88 57.89 2z8y h LEU 160 Cb 0.32 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.81 2z8y h LEU 160 CO 0.01 0.80 -0.23 -0.33 0.09 0.00 0.00 178.44 178.77 2z8y h GLU 161 N 0.64 -0.25 -0.72 1.13 5.08 -1.84 0.14 114.58 118.75 2z8y h GLU 161 Ca 0.14 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.60 2z8y h GLU 161 Cb 0.37 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.61 2z8y h GLU 161 CO 0.01 -0.16 0.39 -0.07 -1.00 0.00 0.00 179.01 178.17 2z8y h LEU 162 N -0.26 0.55 -0.29 1.33 3.38 -0.96 0.16 115.31 119.22 2z8y h LEU 162 Ca 0.13 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2z8y h LEU 162 Cb 0.45 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2z8y h LEU 162 CO -0.36 0.33 0.13 0.00 0.09 0.00 0.00 178.44 178.63 2z8y h ALA 163 N 1.40 0.37 -0.19 1.53 0.00 -0.20 -1.43 119.26 120.75 2z8y h ALA 163 Ca 0.34 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.19 2z8y h ALA 163 Cb 0.29 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2z8y h ALA 163 CO -0.23 -0.05 -0.09 0.37 0.00 0.00 0.00 179.25 179.25 2z8y h GLN 164 N 0.32 -0.07 -0.25 0.00 4.15 -0.09 -0.43 115.11 118.74 2z8y h GLN 164 Ca 0.10 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.40 2z8y h GLN 164 Cb 0.15 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 2z8y h GLN 164 CO -0.01 -0.04 -0.35 1.49 -1.93 0.00 0.00 178.83 177.98 2z8y h GLU 165 N -0.07 0.55 0.02 1.69 4.81 -0.79 0.13 114.58 120.92 2z8y h GLU 165 Ca 0.10 -0.26 -0.25 0.00 -0.13 0.00 0.00 59.36 58.83 2z8y h GLU 165 Cb 0.22 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.61 2z8y h GLU 165 CO -0.23 0.82 -1.02 -0.24 -0.73 0.00 0.00 179.01 177.61 2z8y h VAL 166 N 0.46 1.35 -0.28 0.32 3.04 -1.08 0.17 116.25 120.24 2z8y h VAL 166 Ca 0.05 -2.41 0.07 0.00 -1.01 0.00 0.00 66.70 63.40 2z8y h VAL 166 Cb 0.83 2.45 -0.08 0.00 -2.01 0.00 0.00 31.29 32.48 2z8y h VAL 166 CO 0.07 0.73 -0.28 1.23 -1.01 0.00 0.00 177.57 178.30 2z8y h GLY 167 N 0.90 -0.23 1.80 3.17 0.00 -0.49 -0.33 103.07 107.90 2z8y h GLY 167 Ca -0.11 0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.56 2z8y h GLY 167 CO 0.19 -0.21 0.03 0.83 0.00 0.00 0.00 176.54 177.38 2z8y h GLU 168 N -0.27 0.26 -0.36 4.80 5.08 -0.45 0.14 114.58 123.77 2z8y h GLU 168 Ca 0.14 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.35 2z8y h GLU 168 Cb 0.50 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2z8y h GLU 168 CO -0.44 0.26 -0.28 -0.22 -1.00 0.00 0.00 179.01 177.33 2z8y h LYS 169 N 0.26 0.77 -0.30 2.33 3.64 0.91 -1.70 116.57 122.48 2z8y h LYS 169 Ca 0.06 -0.34 -0.14 0.00 -1.27 0.00 0.00 60.65 58.96 2z8y h LYS 169 Cb 0.13 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2z8y h LYS 169 CO -0.00 0.96 -0.36 0.00 -2.27 0.00 0.00 179.45 177.78 2z8y h ALA 170 N 1.02 0.45 -0.76 5.00 0.00 -0.31 -2.62 119.26 122.03 2z8y h ALA 170 Ca 0.08 -0.44 0.15 0.00 0.00 0.00 0.00 54.91 54.70 2z8y h ALA 170 Cb 0.81 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 2z8y h ALA 170 CO 0.07 0.52 0.51 -0.07 0.00 0.00 0.00 179.25 180.28 2z8y h LEU 171 N 0.53 0.39 -1.23 0.00 3.38 -0.45 0.53 115.31 118.46 2z8y h LEU 171 Ca 0.04 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2z8y h LEU 171 Cb 0.95 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 2z8y h LEU 171 CO 0.09 0.20 0.52 -0.33 0.09 0.00 0.00 178.44 179.01 2z8y h GLU 172 N 0.41 1.01 0.00 1.13 5.08 -0.92 -0.40 114.58 120.89 2z8y h GLU 172 Ca 0.37 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.66 2z8y h GLU 172 Cb 0.86 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 2z8y h GLU 172 CO -0.12 0.67 -0.07 -0.44 -1.00 0.00 0.00 179.01 178.05 2z8y h ASP 173 N 1.05 0.00 0.77 1.42 3.32 -0.85 -1.17 116.42 120.95 2z8y h ASP 173 Ca 0.29 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 57.10 2z8y h ASP 173 Cb -0.09 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2z8y h ASP 173 CO -0.07 0.07 -1.11 -0.26 -1.72 0.00 0.00 179.24 176.16 2z8y h PHE 174 N 0.00 0.28 0.04 4.55 0.04 -0.97 0.92 116.94 121.80 2z8y h PHE 174 Ca -0.00 -0.20 -0.27 0.00 2.80 0.00 0.00 57.97 60.30 2z8y h PHE 174 Cb 0.33 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.44 2z8y h PHE 174 CO 0.00 1.14 -1.39 0.00 -0.60 0.00 0.00 178.31 177.46 2z8y h ARG 175 N 0.05 0.09 -6.73 1.51 3.08 -0.85 -3.27 114.38 108.26 2z8y h ARG 175 Ca -0.08 -0.15 -0.56 0.00 0.07 0.00 0.00 59.98 59.26 2z8y h ARG 175 Cb 1.84 0.06 0.10 0.00 0.08 0.00 0.00 29.97 32.04 2z8y h ARG 175 CO 0.17 0.89 0.63 -2.13 -1.07 0.00 0.00 179.97 178.46 2z8y n ARG 176 N -3.30 2.26 -3.44 0.04 0.63 -0.59 -4.88 116.66 107.38 2z8y n ARG 176 Ca -0.11 0.80 -0.19 0.00 -0.92 0.00 0.00 57.85 57.43 2z8y n ARG 176 Cb 1.01 -2.45 -0.01 0.00 0.45 0.00 0.00 32.46 31.46 2z8y n ARG 176 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2z8y s LEU 177 N -0.74 3.81 0.16 6.15 1.43 -1.26 -2.22 118.68 126.01 2z8y s LEU 177 Ca 0.60 -0.33 -0.33 0.00 -1.03 0.00 0.00 54.13 53.05 2z8y s LEU 177 Cb -0.57 -2.60 -0.17 0.00 0.03 0.00 0.00 46.19 42.89 2z8y s LEU 177 CO 0.57 -0.50 1.01 1.17 0.23 0.00 0.00 176.35 178.82 2z8y n LYS 178 N -1.63 0.75 -0.19 1.70 4.81 -1.26 -0.94 118.16 121.39 2z8y n LYS 178 Ca 0.02 0.27 0.00 0.00 -0.87 0.00 0.00 58.31 57.72 2z8y n LYS 178 Cb 0.59 -1.65 0.00 0.00 0.02 0.00 0.00 35.03 33.98 2z8y n LYS 178 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2z8y n GLY 179 N 1.86 2.35 0.74 3.14 0.00 -1.26 -4.88 105.19 107.13 2z8y n GLY 179 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 2z8y n GLY 179 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z8y n GLU 180 N -2.00 2.00 0.00 1.61 1.02 -0.12 -5.04 120.64 118.11 2z8y n GLU 180 Ca 0.00 -1.47 0.00 0.00 -0.02 0.00 0.00 57.16 55.67 2z8y n GLU 180 Cb 0.00 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 2z8y n GLU 180 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z8y n GLY 181 N 1.27 0.45 3.28 0.62 0.00 -1.26 -4.95 105.19 104.59 2z8y n GLY 181 Ca 0.17 -1.67 -0.26 0.00 0.00 0.00 0.00 46.02 44.26 2z8y n GLY 181 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z8y s GLU 182 N -1.22 1.41 -0.16 1.61 2.02 -1.26 -4.21 118.70 116.88 2z8y s GLU 182 Ca 0.00 -1.02 -0.29 0.00 0.02 0.00 0.00 54.97 53.68 2z8y s GLU 182 Cb 0.00 -1.58 -0.03 0.00 0.10 0.00 0.00 34.13 32.62 2z8y s GLU 182 CO 0.00 0.40 1.53 0.00 0.02 0.00 0.00 175.26 177.21 2z8y s ALA 183 N -0.87 3.46 0.25 5.21 0.00 -0.81 -4.87 121.76 124.13 2z8y s ALA 183 Ca 0.08 0.58 -0.05 0.00 0.00 0.00 0.00 51.96 52.58 2z8y s ALA 183 Cb -0.09 -3.77 0.34 0.00 0.00 0.00 0.00 23.12 19.60 2z8y s ALA 183 CO 0.02 -1.61 1.87 1.15 0.00 0.00 0.00 175.76 177.19 2z8y h THR 184 N 5.83 1.08 0.00 0.00 2.02 -1.92 -1.39 112.91 118.53 2z8y h THR 184 Ca -0.33 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.48 2z8y h THR 184 Cb 1.15 -0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 2z8y h THR 184 CO 0.98 0.20 -0.00 -0.50 0.37 0.00 0.00 175.52 176.57 2z8y h TRP 185 N 1.07 0.00 0.26 3.16 6.55 -1.91 -2.09 115.95 122.99 2z8y h TRP 185 Ca 0.39 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 60.21 2z8y h TRP 185 Cb 0.13 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.43 2z8y h TRP 185 CO -0.02 0.00 -0.13 1.25 -1.05 0.00 0.00 178.44 178.50 2z8y h LEU 186 N 0.00 -0.30 -1.04 -4.49 5.85 -1.61 -3.34 115.31 110.38 2z8y h LEU 186 Ca -0.00 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2z8y h LEU 186 Cb 0.53 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 2z8y h LEU 186 CO 0.00 0.17 -0.10 0.24 -0.34 0.00 0.00 178.44 178.41 2z8y h MET 187 N -1.08 0.00 -0.01 1.25 0.00 -1.23 0.25 114.93 114.10 2z8y h MET 187 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.66 2z8y h MET 187 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 31.60 31.90 2z8y h MET 187 CO 0.06 0.10 -0.16 0.25 0.00 0.00 0.00 176.91 177.15 2z8y n THR 188 N -3.20 0.00 -0.73 2.22 -2.24 -0.81 -4.05 114.28 105.47 2z8y n THR 188 Ca 0.01 -0.22 0.07 0.00 -2.27 0.00 0.00 64.05 61.63 2z8y n THR 188 Cb 0.40 0.63 0.09 0.00 -2.10 0.00 0.00 70.33 69.35 2z8y n THR 188 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2z8y n THR 189 N -0.09 1.56 -4.34 4.28 -2.24 0.86 -4.97 114.28 109.33 2z8y n THR 189 Ca 0.15 -1.81 -0.18 0.00 -2.27 0.00 0.00 64.05 59.94 2z8y n THR 189 Cb 0.39 0.02 -0.10 0.00 -2.10 0.00 0.00 70.33 68.54 2z8y n THR 189 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2z8y s ILE 190 N -2.21 1.45 0.90 2.28 -4.36 -1.15 -4.78 121.20 113.34 2z8y s ILE 190 Ca 0.21 -2.12 -0.14 0.00 -0.26 0.00 0.00 60.65 58.34 2z8y s ILE 190 Cb 0.18 -2.15 0.16 0.00 1.25 0.00 0.00 42.46 41.90 2z8y s ILE 190 CO 0.02 -0.51 1.26 0.54 0.24 0.00 0.00 174.94 176.49 2z8y s ASN 191 N -3.31 3.62 0.24 4.36 4.22 -1.26 -4.88 114.94 117.93 2z8y s ASN 191 Ca 0.24 0.39 -0.06 0.00 -2.14 0.00 0.00 52.86 51.29 2z8y s ASN 191 Cb 0.02 -0.60 0.23 0.00 1.28 0.00 0.00 41.25 42.19 2z8y s ASN 191 CO 0.07 -2.42 1.83 -0.33 -2.04 0.00 0.00 177.10 174.21 2z8y h GLU 192 N -1.39 1.17 -0.51 3.55 4.39 -1.97 -2.34 114.58 117.47 2z8y h GLU 192 Ca -0.45 -0.17 0.10 0.00 0.34 0.00 0.00 59.36 59.18 2z8y h GLU 192 Cb 1.27 -0.21 -0.10 0.00 -0.10 0.00 0.00 28.75 29.60 2z8y h GLU 192 CO 0.47 0.91 -0.27 0.78 -1.16 0.00 0.00 179.01 179.73 2z8y h GLY 193 N 1.18 0.01 1.36 -3.84 0.00 -1.93 -0.65 103.07 99.19 2z8y h GLY 193 Ca 0.28 0.35 -0.19 0.00 0.00 0.00 0.00 47.33 47.77 2z8y h GLY 193 CO -0.03 -0.22 -0.64 3.21 0.00 0.00 0.00 176.54 178.86 2z8y h ARG 194 N -0.15 0.66 -0.34 4.80 2.47 -1.87 -2.33 114.38 117.62 2z8y h ARG 194 Ca 0.23 -0.46 -0.00 0.00 -1.26 0.00 0.00 59.98 58.48 2z8y h ARG 194 Cb 0.51 0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.89 2z8y h ARG 194 CO -0.60 1.08 0.21 0.87 0.56 0.00 0.00 179.97 182.09 2z8y h LYS 195 N 0.48 0.46 -0.35 0.04 1.57 -0.83 0.23 116.57 118.17 2z8y h LYS 195 Ca -0.01 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.59 2z8y h LYS 195 Cb 1.22 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 2z8y h LYS 195 CO 0.13 0.34 -0.34 1.49 -0.57 0.00 0.00 179.45 180.50 2z8y h GLU 196 N 0.44 0.79 -0.56 3.15 4.81 -1.09 0.93 114.58 123.05 2z8y h GLU 196 Ca 0.12 -0.38 -0.02 0.00 -0.13 0.00 0.00 59.36 58.95 2z8y h GLU 196 Cb 0.00 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 2z8y h GLU 196 CO -0.02 1.01 0.25 -0.22 -0.73 0.00 0.00 179.01 179.29 2z8y h LYS 197 N 0.66 0.81 0.02 1.92 1.63 -0.95 -1.19 116.57 119.46 2z8y h LYS 197 Ca 0.07 -0.13 -0.20 0.00 -0.85 0.00 0.00 60.65 59.53 2z8y h LYS 197 Cb 0.89 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 32.36 2z8y h LYS 197 CO 0.08 0.68 -0.93 0.74 -3.45 0.00 0.00 179.45 176.56 2z8y h PHE 198 N 0.75 0.15 0.18 1.91 0.04 -0.06 -2.07 116.94 117.84 2z8y h PHE 198 Ca 0.19 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.86 2z8y h PHE 198 Cb 0.15 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.29 2z8y h PHE 198 CO 0.00 0.97 -0.09 0.00 -0.60 0.00 0.00 178.31 178.59 2z8y h ARG 199 N 0.04 -0.23 0.00 1.51 3.08 -0.69 -2.05 114.38 116.04 2z8y h ARG 199 Ca -0.03 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2z8y h ARG 199 Cb 1.61 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.72 2z8y h ARG 199 CO 0.13 0.13 -0.03 1.79 -1.07 0.00 0.00 179.97 180.92 2z8y h THR 200 N -0.66 0.56 -0.58 2.04 1.35 -1.28 -1.34 112.91 113.00 2z8y h THR 200 Ca -0.02 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2z8y h THR 200 Cb 0.48 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 2z8y h THR 200 CO 0.04 0.03 0.00 1.41 -0.25 0.00 0.00 175.52 176.76 2z8y n HIS 201 N -3.82 0.76 -3.87 4.73 8.25 -0.78 -4.99 115.22 115.50 2z8y n HIS 201 Ca -0.03 -0.39 -0.24 0.00 -0.26 0.00 0.00 57.72 56.80 2z8y n HIS 201 Cb 0.12 -0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.23 2z8y n HIS 201 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2z8y n ASN 202 N 1.56 -0.62 0.00 0.41 5.15 -0.51 -4.88 115.26 116.36 2z8y n ASN 202 Ca 0.22 -0.94 0.00 0.00 -0.60 0.00 0.00 54.58 53.26 2z8y n ASN 202 Cb 0.61 -3.41 0.00 0.00 -0.53 0.00 0.00 39.78 36.46 2z8y n ASN 202 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2z8y n VAL 203 N -4.36 0.80 -1.95 3.44 0.24 -0.82 -4.95 118.33 110.72 2z8y n VAL 203 Ca -0.30 -0.84 -0.43 0.00 -2.04 0.00 0.00 64.34 60.72 2z8y n VAL 203 Cb 0.68 0.61 -0.03 0.00 -1.47 0.00 0.00 33.84 33.64 2z8y n VAL 203 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2z8y s VAL 204 N -0.80 3.44 0.32 3.34 1.01 -1.23 -4.24 120.40 122.24 2z8y s VAL 204 Ca 0.00 0.46 -0.28 0.00 0.00 0.00 0.00 61.98 62.15 2z8y s VAL 204 Cb 0.00 -3.55 -0.13 0.00 0.00 0.00 0.00 36.38 32.71 2z8y s VAL 204 CO 0.00 -0.32 1.24 -0.81 0.00 0.00 0.00 175.10 175.21 2z8y n PRO 205 N 8.30 1.94 -0.03 2.72 -0.04 -1.26 -4.89 135.00 141.74 2z8y n PRO 205 Ca 0.23 0.68 -0.02 0.00 -0.04 0.00 0.00 63.50 64.35 2z8y n PRO 205 Cb 0.46 -2.22 -0.01 0.00 -0.04 0.00 0.00 33.50 31.69 2z8y n PRO 205 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2z8y n PHE 206 N 0.45 0.39 -4.44 0.54 1.16 -1.26 -1.93 117.46 112.38 2z8y n PHE 206 Ca 0.06 0.17 -0.21 0.00 -1.87 0.00 0.00 57.45 55.60 2z8y n PHE 206 Cb 0.35 -0.46 -0.10 0.00 -1.61 0.00 0.00 39.48 37.65 2z8y n PHE 206 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 2z8y s GLY 207 N -3.34 1.91 -0.07 4.97 0.00 -0.94 -3.57 107.32 106.28 2z8y s GLY 207 Ca -0.07 -1.96 -0.18 0.00 0.00 0.00 0.00 44.72 42.51 2z8y s GLY 207 CO 0.11 -1.83 0.68 -2.22 0.00 0.00 0.00 173.10 169.84 2z8y h ILE 208 N 2.22 0.81 -0.65 0.90 2.04 -0.91 -1.33 117.51 120.59 2z8y h ILE 208 Ca -0.40 -1.29 -0.07 0.00 1.00 0.00 0.00 64.86 64.10 2z8y h ILE 208 Cb 1.24 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 38.72 2z8y h ILE 208 CO 0.68 0.24 0.14 0.45 0.00 0.00 0.00 178.15 179.66 2z8y h HIS 209 N -0.93 1.10 -0.12 1.37 3.86 -1.82 -2.11 115.15 116.50 2z8y h HIS 209 Ca -0.02 -0.13 -0.06 0.00 -1.16 0.00 0.00 60.37 59.01 2z8y h HIS 209 Cb 0.51 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 2z8y h HIS 209 CO 0.10 0.90 -0.19 0.00 0.86 0.00 0.00 177.93 179.60 2z8y h ALA 210 N 1.16 1.46 -0.11 2.45 0.00 -1.78 0.11 119.26 122.54 2z8y h ALA 210 Ca 0.21 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 2z8y h ALA 210 Cb 0.37 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2z8y h ALA 210 CO 0.00 0.38 -0.65 0.77 0.00 0.00 0.00 179.25 179.75 2z8y h SER 211 N 0.18 0.47 -0.17 0.00 0.02 -0.83 -1.33 113.55 111.90 2z8y h SER 211 Ca 0.03 -0.29 -0.10 0.00 -0.84 0.00 0.00 61.79 60.60 2z8y h SER 211 Cb 0.45 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 2z8y h SER 211 CO 0.03 1.00 -0.29 0.40 -1.14 0.00 0.00 176.83 176.83 2z8y h ILE 212 N 0.30 1.35 -0.45 3.27 2.04 -0.94 -3.05 117.51 120.03 2z8y h ILE 212 Ca -0.02 -1.52 0.03 0.00 1.00 0.00 0.00 64.86 64.35 2z8y h ILE 212 Cb 1.20 1.92 -0.03 0.00 -0.74 0.00 0.00 36.82 39.17 2z8y h ILE 212 CO 0.11 0.46 0.25 -1.28 0.00 0.00 0.00 178.15 177.69 2z8y h SER 213 N 0.13 0.39 -0.76 1.72 0.87 -0.87 -2.76 113.55 112.27 2z8y h SER 213 Ca 0.01 0.01 0.17 0.00 -1.23 0.00 0.00 61.79 60.75 2z8y h SER 213 Cb 0.87 -0.07 -0.12 0.00 -0.44 0.00 0.00 62.40 62.65 2z8y h SER 213 CO 0.06 0.27 0.17 -0.08 -0.53 0.00 0.00 176.83 176.73 2z8y h GLU 214 N 0.50 0.24 -0.27 2.24 4.57 -1.23 0.40 114.58 121.03 2z8y h GLU 214 Ca 0.18 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.32 2z8y h GLU 214 Cb 0.05 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 2z8y h GLU 214 CO -0.10 0.16 0.03 1.25 -1.18 0.00 0.00 179.01 179.17 2z8y h LEU 215 N 0.25 0.44 -0.22 1.64 5.85 -1.40 0.56 115.31 122.42 2z8y h LEU 215 Ca 0.43 -0.27 0.06 0.00 0.84 0.00 0.00 57.88 58.94 2z8y h LEU 215 Cb 0.76 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.61 2z8y h LEU 215 CO -0.54 0.60 -0.22 0.58 -0.34 0.00 0.00 178.44 178.52 2z8y h VAL 216 N 0.26 0.43 -0.25 1.05 2.07 -1.04 0.38 116.25 119.15 2z8y h VAL 216 Ca 0.08 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.66 2z8y h VAL 216 Cb 0.36 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 2z8y h VAL 216 CO 0.01 0.00 -0.17 -1.13 0.02 0.00 0.00 177.57 176.30 2z8y h ASN 217 N -0.24 -0.55 -0.22 0.57 -0.00 -0.76 -0.31 115.58 114.08 2z8y h ASN 217 Ca 0.13 0.12 0.07 0.00 -0.00 0.00 0.00 56.30 56.61 2z8y h ASN 217 Cb 0.44 0.28 -0.01 0.00 -0.00 0.00 0.00 38.32 39.03 2z8y h ASN 217 CO -0.36 -0.21 0.29 -0.61 -0.00 0.00 0.00 177.43 176.54 2z8y h GLN 218 N -0.15 0.00 -0.00 6.67 4.15 0.96 -0.57 115.11 126.17 2z8y h GLN 218 Ca 0.14 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.56 2z8y h GLN 218 Cb 0.36 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.05 2z8y h GLN 218 CO -0.34 0.00 -0.45 0.00 -1.93 0.00 0.00 178.83 176.10 2z8y n ALA 219 N -2.27 3.44 -1.74 3.38 0.00 0.04 -2.91 120.51 120.46 2z8y n ALA 219 Ca 0.03 -0.34 -0.40 0.00 0.00 0.00 0.00 53.44 52.73 2z8y n ALA 219 Cb 0.42 -1.14 0.02 0.00 0.00 0.00 0.00 19.45 18.75 2z8y n ALA 219 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2z8y n HIS 220 N -1.43 2.43 -1.33 0.00 -0.00 -0.22 -4.86 115.22 109.80 2z8y n HIS 220 Ca 0.06 0.45 -0.52 0.00 -0.00 0.00 0.00 57.72 57.71 2z8y n HIS 220 Cb 0.34 -2.41 -0.07 0.00 -0.00 0.00 0.00 29.99 27.85 2z8y n HIS 220 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.34 176.22 2z8y n MET 221 N -0.37 0.00 -3.14 1.57 0.00 -1.26 -1.28 117.12 112.64 2z8y n MET 221 Ca 0.07 0.00 -0.18 0.00 -0.00 0.00 0.00 57.70 57.59 2z8y n MET 221 Cb 0.42 -1.31 0.05 0.00 0.00 0.00 0.00 33.22 32.38 2z8y n MET 221 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2z8y n GLY 222 N 1.36 -0.22 0.00 -5.12 0.00 -1.26 -4.97 105.19 94.98 2z8y n GLY 222 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2z8y n GLY 222 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2z8y n MET 223 N -3.68 0.00 -2.55 1.61 2.00 -0.40 -5.06 117.12 109.05 2z8y n MET 223 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 57.70 57.26 2z8y n MET 223 Cb 0.57 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.74 2z8y n MET 223 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2z8y s ASP 224 N 0.29 7.35 -0.03 7.83 -1.08 -1.15 -4.94 116.67 124.95 2z8y s ASP 224 Ca 0.00 2.15 0.04 0.00 -0.52 0.00 0.00 52.55 54.22 2z8y s ASP 224 Cb 0.00 -2.62 0.06 0.00 -1.46 0.00 0.00 42.92 38.90 2z8y s ASP 224 CO 0.00 -0.10 0.96 -3.20 0.52 0.00 0.00 175.17 173.35 2z8y n ASN 225 N 1.59 1.68 -4.53 -0.34 5.15 -1.26 -4.98 115.26 112.56 2z8y n ASN 225 Ca -0.00 -2.07 -0.40 0.00 -0.60 0.00 0.00 54.58 51.51 2z8y n ASN 225 Cb 0.46 -0.09 -0.10 0.00 -0.53 0.00 0.00 39.78 39.51 2z8y n ASN 225 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2z8y s ASP 226 N -1.22 6.07 0.48 1.20 -1.08 -1.26 -4.82 116.67 116.04 2z8y s ASP 226 Ca 0.06 -0.40 0.16 0.00 -0.52 0.00 0.00 52.55 51.85 2z8y s ASP 226 Cb 0.06 -2.14 1.13 0.00 -1.46 0.00 0.00 42.92 40.50 2z8y s ASP 226 CO 0.01 -0.24 2.05 1.55 0.52 0.00 0.00 175.17 179.05 2z8y h PRO 227 N 8.49 0.00 0.10 4.34 0.13 -1.96 -0.94 132.00 142.15 2z8y h PRO 227 Ca -0.31 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.53 2z8y h PRO 227 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2z8y h PRO 227 CO 0.64 0.12 -1.42 0.28 -0.23 0.00 0.00 178.00 177.39 2z8y h VAL 228 N 0.00 1.28 -0.83 1.56 2.07 -1.99 -2.74 116.25 115.60 2z8y h VAL 228 Ca -0.00 -2.92 -0.01 0.00 0.82 0.00 0.00 66.70 64.58 2z8y h VAL 228 Cb 0.22 2.79 -0.04 0.00 -1.52 0.00 0.00 31.29 32.74 2z8y h VAL 228 CO 0.02 0.83 0.47 -1.13 0.02 0.00 0.00 177.57 177.77 2z8y h ASN 229 N 0.06 1.03 0.07 0.57 -1.24 -1.65 0.35 115.58 114.77 2z8y h ASN 229 Ca -0.19 -0.09 -0.00 0.00 0.71 0.00 0.00 56.30 56.72 2z8y h ASN 229 Cb 1.98 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 40.77 2z8y h ASN 229 CO 0.16 0.82 -0.03 -0.07 -1.29 0.00 0.00 177.43 177.02 2z8y h LEU 230 N 1.15 -0.08 -0.44 0.34 3.38 -1.25 -2.27 115.31 116.15 2z8y h LEU 230 Ca 0.29 -0.34 0.06 0.00 0.09 0.00 0.00 57.88 57.98 2z8y h LEU 230 Cb 0.01 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2z8y h LEU 230 CO -0.05 0.31 0.14 0.58 0.09 0.00 0.00 178.44 179.51 2z8y h VAL 231 N -0.48 0.84 0.00 1.22 2.07 -1.53 0.01 116.25 118.38 2z8y h VAL 231 Ca -0.01 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2z8y h VAL 231 Cb 0.41 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2z8y h VAL 231 CO 0.02 0.05 -0.04 -0.26 0.02 0.00 0.00 177.57 177.36 2z8y h PHE 232 N 0.30 0.00 -0.24 1.57 -1.00 -0.87 0.13 116.94 116.83 2z8y h PHE 232 Ca 0.21 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.87 2z8y h PHE 232 Cb 0.22 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.78 2z8y h PHE 232 CO -0.17 0.04 -0.30 1.03 -1.61 0.00 0.00 178.31 177.30 2z8y h SER 233 N 0.00 0.69 -0.48 2.17 0.87 -0.64 -1.52 113.55 114.63 2z8y h SER 233 Ca -0.00 -0.50 0.03 0.00 -1.23 0.00 0.00 61.79 60.09 2z8y h SER 233 Cb 0.09 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 61.82 2z8y h SER 233 CO 0.01 1.05 0.27 0.00 -0.53 0.00 0.00 176.83 177.62 2z8y h ALA 234 N 0.66 0.61 -0.88 6.23 0.00 0.13 0.21 119.26 126.21 2z8y h ALA 234 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.01 2z8y h ALA 234 Cb 0.88 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 2z8y h ALA 234 CO 0.07 -0.06 0.55 0.82 0.00 0.00 0.00 179.25 180.63 2z8y h ILE 235 N 0.53 1.03 -0.57 0.00 2.04 -0.71 0.54 117.51 120.37 2z8y h ILE 235 Ca 0.20 -0.34 -0.07 0.00 1.00 0.00 0.00 64.86 65.65 2z8y h ILE 235 Cb 0.06 -0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.08 2z8y h ILE 235 CO -0.11 0.18 0.08 -0.09 0.00 0.00 0.00 178.15 178.21 2z8y h ARG 236 N 0.99 0.91 -0.25 2.37 2.43 0.35 0.25 114.38 121.44 2z8y h ARG 236 Ca 0.39 -0.23 -0.18 0.00 -0.81 0.00 0.00 59.98 59.15 2z8y h ARG 236 Cb 0.20 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2z8y h ARG 236 CO -0.18 0.86 -0.56 0.28 -1.51 0.00 0.00 179.97 178.85 2z8y h VAL 237 N 0.86 1.28 -0.64 0.20 2.07 0.53 0.13 116.25 120.69 2z8y h VAL 237 Ca 0.18 -1.75 -0.04 0.00 0.82 0.00 0.00 66.70 65.91 2z8y h VAL 237 Cb 0.40 1.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 2z8y h VAL 237 CO 0.01 0.56 0.25 0.00 0.02 0.00 0.00 177.57 178.42 2z8y h ALA 238 N 0.64 1.24 0.00 1.67 0.00 0.85 0.24 119.26 123.89 2z8y h ALA 238 Ca -0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2z8y h ALA 238 Cb 1.17 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2z8y h ALA 238 CO 0.12 0.56 -0.20 -0.07 0.00 0.00 0.00 179.25 179.66 2z8y h LEU 239 N 0.93 0.00 -0.30 0.00 3.38 -0.17 -2.33 115.31 116.82 2z8y h LEU 239 Ca 0.22 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.99 2z8y h LEU 239 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2z8y h LEU 239 CO -0.02 0.20 -0.80 0.00 0.09 0.00 0.00 178.44 177.92 2z8y h ALA 240 N 1.80 0.49 -0.54 1.53 0.00 0.22 -1.32 119.26 121.43 2z8y h ALA 240 Ca -0.00 -0.63 0.09 0.00 0.00 0.00 0.00 54.91 54.36 2z8y h ALA 240 Cb 0.62 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 2z8y h ALA 240 CO 0.03 0.76 0.14 0.22 0.00 0.00 0.00 179.25 180.40 2z8y h ASP 241 N 0.31 0.07 0.18 0.00 1.82 -0.40 0.39 116.42 118.78 2z8y h ASP 241 Ca -0.05 0.09 -0.17 0.00 -0.39 0.00 0.00 57.03 56.51 2z8y h ASP 241 Cb 1.40 0.11 -0.01 0.00 0.68 0.00 0.00 39.33 41.51 2z8y h ASP 241 CO 0.14 0.06 -0.63 0.22 -1.61 0.00 0.00 179.24 177.41 2z8y h TYR 242 N 0.29 0.56 0.17 0.28 3.20 -1.25 0.46 116.97 120.67 2z8y h TYR 242 Ca 0.27 -0.22 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2z8y h TYR 242 Cb 0.36 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 2z8y h TYR 242 CO -0.21 0.95 -0.40 1.15 -1.64 0.00 0.00 178.16 178.00 2z8y h THR 243 N 0.32 0.00 -0.70 1.81 2.02 -0.49 0.40 112.91 116.28 2z8y h THR 243 Ca -0.01 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.30 2z8y h THR 243 Cb 1.18 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.50 2z8y h THR 243 CO 0.11 0.00 0.24 1.23 0.37 0.00 0.00 175.52 177.47 2z8y h GLY 244 N -0.63 1.00 0.36 2.16 0.00 -0.34 -1.61 103.07 104.01 2z8y h GLY 244 Ca -0.02 -0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.23 2z8y h GLY 244 CO -0.18 -0.10 -0.37 0.83 0.00 0.00 0.00 176.54 176.72 2z8y h GLU 245 N 0.38 -0.59 -0.74 4.80 5.08 0.11 0.62 114.58 124.24 2z8y h GLU 245 Ca 0.38 0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.88 2z8y h GLU 245 Cb 0.56 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.90 2z8y h GLU 245 CO -0.40 -0.39 0.49 1.25 -1.00 0.00 0.00 179.01 178.95 2z8y h HIS 246 N -0.61 0.65 -0.44 4.33 2.76 0.24 0.05 115.15 122.13 2z8y h HIS 246 Ca 0.02 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.18 2z8y h HIS 246 Cb 0.64 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.37 2z8y h HIS 246 CO -0.32 0.30 0.14 0.82 -1.30 0.00 0.00 177.93 177.57 2z8y h ILE 247 N 0.60 1.22 -0.38 6.26 2.04 -0.70 -2.39 117.51 124.15 2z8y h ILE 247 Ca 0.34 -0.71 -0.15 0.00 1.00 0.00 0.00 64.86 65.35 2z8y h ILE 247 Cb 0.52 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2z8y h ILE 247 CO -0.12 0.26 -0.34 0.00 0.00 0.00 0.00 178.15 177.94 2z8y h ALA 248 N 0.99 0.56 0.26 1.87 0.00 0.98 -1.18 119.26 122.74 2z8y h ALA 248 Ca 0.14 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2z8y h ALA 248 Cb 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2z8y h ALA 248 CO -0.01 0.63 -0.18 1.15 0.00 0.00 0.00 179.25 180.84 2z8y h THR 249 N 0.72 0.61 -0.89 0.00 2.02 -1.25 0.19 112.91 114.31 2z8y h THR 249 Ca 0.07 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.38 2z8y h THR 249 Cb 0.93 0.61 -0.09 0.00 -1.74 0.00 0.00 68.15 67.86 2z8y h THR 249 CO 0.09 0.00 0.50 0.44 0.37 0.00 0.00 175.52 176.91 2z8y h ASP 250 N -0.44 0.65 1.33 4.18 3.32 -1.29 0.64 116.42 124.82 2z8y h ASP 250 Ca -0.02 0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 2z8y h ASP 250 Cb 0.38 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2z8y h ASP 250 CO 0.00 0.30 -0.69 -0.26 -1.72 0.00 0.00 179.24 176.87 2z8y h PHE 251 N 0.73 0.00 -0.17 4.55 -1.00 -0.87 -1.52 116.94 118.66 2z8y h PHE 251 Ca 0.47 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 61.05 2z8y h PHE 251 Cb 0.61 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.18 2z8y h PHE 251 CO -0.06 0.36 -0.66 0.77 -1.61 0.00 0.00 178.31 177.10 2z8y h SER 252 N 0.00 0.88 -0.82 2.17 0.02 0.37 0.10 113.55 116.28 2z8y h SER 252 Ca -0.04 -0.61 -0.02 0.00 -0.84 0.00 0.00 61.79 60.28 2z8y h SER 252 Cb 1.31 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 63.55 2z8y h SER 252 CO 0.04 1.34 0.42 0.44 -1.14 0.00 0.00 176.83 177.93 2z8y h ASP 253 N 0.48 1.05 -0.37 3.07 3.32 -0.91 0.38 116.42 123.44 2z8y h ASP 253 Ca -0.03 -0.12 -0.07 0.00 0.02 0.00 0.00 57.03 56.83 2z8y h ASP 253 Cb 1.29 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 2z8y h ASP 253 CO 0.14 0.87 -0.03 0.40 -1.72 0.00 0.00 179.24 178.90 2z8y h ILE 254 N 1.15 1.27 -0.03 0.35 2.04 -1.05 0.10 117.51 121.34 2z8y h ILE 254 Ca 0.28 -1.05 -0.18 0.00 1.00 0.00 0.00 64.86 64.91 2z8y h ILE 254 Cb 0.08 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2z8y h ILE 254 CO -0.04 0.35 -0.78 -0.07 0.00 0.00 0.00 178.15 177.61 2z8y h LEU 255 N 0.48 0.29 -1.18 1.44 3.38 -0.79 -0.29 115.31 118.65 2z8y h LEU 255 Ca 0.10 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2z8y h LEU 255 Cb 0.51 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2z8y h LEU 255 CO 0.03 0.96 0.00 0.49 0.09 0.00 0.00 178.44 180.01 2z8y n PHE 256 N -3.75 0.00 0.00 1.13 3.72 0.13 -4.04 117.46 114.65 2z8y n PHE 256 Ca -0.03 -0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 2z8y n PHE 256 Cb 0.74 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.27 2z8y n PHE 256 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z8y n GLY 257 N -0.05 0.31 3.76 1.37 0.00 0.35 -4.95 105.19 105.98 2z8y n GLY 257 Ca 0.00 -1.30 -0.41 0.00 0.00 0.00 0.00 46.02 44.31 2z8y n GLY 257 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z8y s THR 258 N -0.47 2.19 0.70 2.61 2.01 -1.21 -4.56 115.64 116.91 2z8y s THR 258 Ca 0.00 0.17 -0.16 0.00 0.31 0.00 0.00 61.69 62.01 2z8y s THR 258 Cb 0.00 -3.11 0.02 0.00 0.01 0.00 0.00 72.50 69.42 2z8y s THR 258 CO 0.00 0.03 1.23 -2.84 -0.69 0.00 0.00 174.62 172.35 2z8y s PRO 259 N -1.01 2.31 0.06 4.92 0.02 -1.26 -5.04 135.00 135.00 2z8y s PRO 259 Ca 0.59 1.84 0.02 0.00 0.02 0.00 0.00 61.00 63.46 2z8y s PRO 259 Cb -0.46 -1.84 -0.03 0.00 0.02 0.00 0.00 34.50 32.18 2z8y s PRO 259 CO 0.52 -1.72 -0.07 -1.14 -0.33 0.00 0.00 177.00 174.25 2z8y s GLN 260 N -3.73 0.62 0.29 5.54 0.74 -1.01 -4.02 119.66 118.09 2z8y s GLN 260 Ca 0.76 -0.95 -0.27 0.00 0.05 0.00 0.00 55.36 54.95 2z8y s GLN 260 Cb -0.31 -0.23 -0.15 0.00 1.10 0.00 0.00 33.01 33.42 2z8y s GLN 260 CO 0.43 0.02 0.78 -2.30 -0.55 0.00 0.00 175.29 173.67 2z8y n PRO 261 N 0.94 0.82 -3.58 1.67 -0.02 -1.18 -4.23 135.00 129.40 2z8y n PRO 261 Ca -0.19 0.29 -0.17 0.00 -2.02 0.00 0.00 63.50 61.41 2z8y n PRO 261 Cb 0.57 -1.54 -0.07 0.00 -0.02 0.00 0.00 33.50 32.44 2z8y n PRO 261 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2z8y s VAL 262 N -1.12 0.02 -0.12 -1.45 0.11 0.16 -4.91 120.40 113.08 2z8y s VAL 262 Ca 0.61 -0.13 -0.01 0.00 -2.93 0.00 0.00 61.98 59.52 2z8y s VAL 262 Cb -0.75 -0.90 -0.02 0.00 -1.53 0.00 0.00 36.38 33.18 2z8y s VAL 262 CO 0.58 -0.07 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.51 2z8y s VAL 263 N -1.22 3.46 0.00 2.04 1.01 -1.26 -1.18 120.40 123.25 2z8y s VAL 263 Ca -0.12 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.34 2z8y s VAL 263 Cb -0.01 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.90 2z8y s VAL 263 CO 0.08 0.53 0.00 -0.24 0.00 0.00 0.00 175.10 175.47 2z8y n SER 264 N 3.25 0.00 -4.32 3.32 2.88 0.03 -4.91 113.62 113.87 2z8y n SER 264 Ca -0.18 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.20 2z8y n SER 264 Cb 0.53 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.88 2z8y n SER 264 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2z8y s GLU 265 N 1.01 1.32 0.08 -1.46 2.02 -1.26 -0.84 118.70 119.56 2z8y s GLU 265 Ca 0.00 -1.67 0.01 0.00 0.02 0.00 0.00 54.97 53.33 2z8y s GLU 265 Cb 0.00 -0.51 -0.04 0.00 0.10 0.00 0.00 34.13 33.68 2z8y s GLU 265 CO 0.00 -0.14 -0.06 0.00 0.02 0.00 0.00 175.26 175.09 2z8y s ALA 266 N -3.51 0.80 0.00 5.21 0.00 -0.82 -1.93 121.76 121.51 2z8y s ALA 266 Ca 0.29 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 51.01 2z8y s ALA 266 Cb 0.06 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.36 2z8y s ALA 266 CO 0.09 -0.25 0.00 -1.71 0.00 0.00 0.00 175.76 173.88 2z8y n ASN 267 N 0.15 -0.04 0.28 0.00 2.85 0.42 -2.21 115.26 116.73 2z8y n ASN 267 Ca -0.14 0.00 0.19 0.00 -0.11 0.00 0.00 54.58 54.53 2z8y n ASN 267 Cb 0.60 -0.02 0.97 0.00 1.24 0.00 0.00 39.78 42.57 2z8y n ASN 267 CO 0.00 0.00 0.00 0.24 -2.11 0.00 0.00 177.26 175.39 2z8y h MET 268 N -0.01 0.00 -0.09 1.20 2.86 -1.34 -2.73 114.93 114.82 2z8y h MET 268 Ca -0.00 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.66 2z8y h MET 268 Cb 0.01 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 2z8y h MET 268 CO 0.00 0.00 0.19 0.78 1.06 0.00 0.00 176.91 178.94 2z8y h GLY 269 N 0.54 0.00 2.00 8.32 0.00 -0.46 -1.96 103.07 111.51 2z8y h GLY 269 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z8y h GLY 269 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 2z8y n VAL 270 N -3.35 0.53 -1.61 4.60 0.24 -1.03 -4.76 118.33 112.94 2z8y n VAL 270 Ca -0.01 0.11 -0.32 0.00 -2.04 0.00 0.00 64.34 62.09 2z8y n VAL 270 Cb 0.28 -0.77 0.05 0.00 -1.47 0.00 0.00 33.84 31.93 2z8y n VAL 270 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2z8y s LEU 271 N -3.15 3.21 -0.22 1.34 1.43 -0.74 -5.05 118.68 115.51 2z8y s LEU 271 Ca 0.10 1.75 -0.04 0.00 -1.03 0.00 0.00 54.13 54.91 2z8y s LEU 271 Cb 0.14 -4.52 0.09 0.00 0.03 0.00 0.00 46.19 41.93 2z8y s LEU 271 CO 0.41 -1.55 0.18 -0.62 0.23 0.00 0.00 176.35 175.00 2z8y s ASP 272 N -3.36 1.94 0.66 2.29 -1.08 -1.26 -5.02 116.67 110.83 2z8y s ASP 272 Ca 0.61 -0.52 0.40 0.00 -0.52 0.00 0.00 52.55 52.52 2z8y s ASP 272 Cb -0.16 0.14 2.18 0.00 -1.46 0.00 0.00 42.92 43.62 2z8y s ASP 272 CO 0.50 -0.35 2.25 1.55 0.52 0.00 0.00 175.17 179.63 2z8y h PRO 273 N 8.35 0.00 -0.26 4.34 0.13 -1.96 -1.02 132.00 141.57 2z8y h PRO 273 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2z8y h PRO 273 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2z8y h PRO 273 CO 0.31 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.83 2z8y n ASP 274 N -3.10 3.01 -4.86 1.44 8.00 -1.26 -4.93 116.55 114.85 2z8y n ASP 274 Ca -0.03 -1.88 -0.21 0.00 0.71 0.00 0.00 54.79 53.38 2z8y n ASP 274 Cb 0.16 -0.17 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 2z8y n ASP 274 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2z8y s GLN 275 N -1.35 2.49 -0.48 -1.24 -0.21 -0.39 -0.24 119.66 118.24 2z8y s GLN 275 Ca 0.30 -1.58 -0.29 0.00 0.02 0.00 0.00 55.36 53.81 2z8y s GLN 275 Cb 0.18 -2.32 0.02 0.00 1.00 0.00 0.00 33.01 31.88 2z8y s GLN 275 CO 0.25 -0.19 1.32 0.08 -2.12 0.00 0.00 175.29 174.63 2z8y s VAL 276 N -2.49 3.96 -0.34 1.09 1.01 0.29 -4.86 120.40 119.06 2z8y s VAL 276 Ca 0.47 0.94 -0.19 0.00 0.00 0.00 0.00 61.98 63.20 2z8y s VAL 276 Cb -0.02 -4.41 -0.00 0.00 0.00 0.00 0.00 36.38 31.94 2z8y s VAL 276 CO 0.27 -0.97 0.59 0.20 0.00 0.00 0.00 175.10 175.18 2z8y s ASN 277 N 3.58 6.40 -0.23 3.32 0.01 -1.26 -0.02 114.94 126.73 2z8y s ASN 277 Ca 0.54 0.14 0.02 0.00 -0.71 0.00 0.00 52.86 52.84 2z8y s ASN 277 Cb -0.11 -2.31 0.05 0.00 0.41 0.00 0.00 41.25 39.30 2z8y s ASN 277 CO 0.30 -0.53 -0.10 0.12 -1.51 0.00 0.00 177.10 175.38 2z8y s PHE 278 N 2.57 2.83 -0.07 2.20 2.19 -0.86 0.25 117.98 127.09 2z8y s PHE 278 Ca 0.22 -1.97 -0.13 0.00 0.33 0.00 0.00 56.93 55.39 2z8y s PHE 278 Cb -0.15 -1.78 -0.05 0.00 -1.31 0.00 0.00 43.02 39.73 2z8y s PHE 278 CO 0.14 -0.82 0.32 0.08 1.83 0.00 0.00 175.22 176.77 2z8y s VAL 279 N 1.25 5.21 -0.41 3.12 1.01 0.46 -1.32 120.40 129.72 2z8y s VAL 279 Ca -0.05 0.64 -0.13 0.00 0.00 0.00 0.00 61.98 62.44 2z8y s VAL 279 Cb -0.18 -3.63 0.04 0.00 0.00 0.00 0.00 36.38 32.61 2z8y s VAL 279 CO -0.07 0.53 0.28 -0.76 0.00 0.00 0.00 175.10 175.08 2z8y s LEU 280 N -0.58 5.11 -0.03 3.92 1.43 0.75 -1.79 118.68 127.49 2z8y s LEU 280 Ca 0.20 -1.13 0.07 0.00 -1.03 0.00 0.00 54.13 52.24 2z8y s LEU 280 Cb -0.15 -2.09 -0.02 0.00 0.03 0.00 0.00 46.19 43.96 2z8y s LEU 280 CO 0.09 -0.49 -0.25 -2.28 0.23 0.00 0.00 176.35 173.65 2z8y s HIS 281 N 1.59 2.38 0.00 0.29 2.46 -1.02 0.39 115.29 121.37 2z8y s HIS 281 Ca 0.03 -0.44 0.00 0.00 0.47 0.00 0.00 55.06 55.12 2z8y s HIS 281 Cb -0.21 -1.52 0.00 0.00 -0.13 0.00 0.00 32.58 30.72 2z8y s HIS 281 CO 0.07 -0.04 0.00 0.41 -2.47 0.00 0.00 174.74 172.71 2z8y n GLY 282 N 2.48 0.39 0.00 1.59 0.00 -1.24 -2.95 105.19 105.46 2z8y n GLY 282 Ca -0.16 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.63 2z8y n GLY 282 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z8y n HIS 283 N 0.00 0.00 -3.31 1.61 8.25 -1.16 -0.79 115.22 119.83 2z8y n HIS 283 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.07 2z8y n HIS 283 Cb 0.00 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.03 2z8y n HIS 283 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2z8y s ASN 284 N -1.79 6.43 0.00 0.41 3.84 -1.26 -3.84 114.94 118.73 2z8y s ASN 284 Ca 0.00 0.51 0.30 0.00 0.21 0.00 0.00 52.86 53.88 2z8y s ASN 284 Cb 0.00 -2.26 1.40 0.00 -0.55 0.00 0.00 41.25 39.85 2z8y s ASN 284 CO 0.00 -0.19 1.94 -0.81 -2.79 0.00 0.00 177.10 175.26 2z8y n PRO 285 N 5.04 1.33 0.09 0.43 -0.04 -1.26 -3.21 135.00 137.37 2z8y n PRO 285 Ca -0.06 -0.53 0.20 0.00 -0.04 0.00 0.00 63.50 63.07 2z8y n PRO 285 Cb 0.50 -1.49 0.65 0.00 -0.04 0.00 0.00 33.50 33.12 2z8y n PRO 285 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2z8y h LEU 286 N 1.28 0.00 0.00 1.53 3.38 -2.01 -2.15 115.31 117.35 2z8y h LEU 286 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z8y h LEU 286 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2z8y h LEU 286 CO 0.00 0.00 -0.61 -0.11 0.09 0.00 0.00 178.44 177.81 2z8y n LEU 287 N -3.38 1.59 0.11 1.67 7.94 -1.20 -4.37 117.00 119.35 2z8y n LEU 287 Ca 0.09 0.46 -0.04 0.00 -1.11 0.00 0.00 56.01 55.40 2z8y n LEU 287 Cb 0.80 -0.77 0.10 0.00 0.53 0.00 0.00 43.42 44.07 2z8y n LEU 287 CO 0.22 -0.41 0.41 0.77 -1.11 0.00 0.00 177.39 177.28 2z8y h SER 288 N -0.85 0.12 -0.75 1.96 4.64 -1.69 -1.84 113.55 115.14 2z8y h SER 288 Ca 0.00 -0.08 0.17 0.00 -0.47 0.00 0.00 61.79 61.41 2z8y h SER 288 Cb 0.61 -0.04 -0.12 0.00 -0.31 0.00 0.00 62.40 62.55 2z8y h SER 288 CO 0.00 0.78 0.15 -0.33 -0.87 0.00 0.00 176.83 176.56 2z8y h GLU 289 N 0.07 0.22 -0.11 4.77 4.39 -1.65 0.92 114.58 123.19 2z8y h GLU 289 Ca -0.01 -0.01 -0.21 0.00 0.34 0.00 0.00 59.36 59.46 2z8y h GLU 289 Cb 1.24 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2z8y h GLU 289 CO 0.10 0.15 -0.78 0.82 -1.16 0.00 0.00 179.01 178.14 2z8y h ILE 290 N 0.23 1.33 -0.62 3.13 1.08 -1.55 -2.44 117.51 118.66 2z8y h ILE 290 Ca 0.43 -2.08 -0.09 0.00 -0.39 0.00 0.00 64.86 62.73 2z8y h ILE 290 Cb 0.76 2.07 -0.02 0.00 -3.07 0.00 0.00 36.82 36.56 2z8y h ILE 290 CO -0.55 0.64 0.05 0.40 -0.69 0.00 0.00 178.15 178.00 2z8y h ILE 291 N 0.41 1.26 -0.28 -0.67 2.04 -0.99 0.60 117.51 119.88 2z8y h ILE 291 Ca -0.05 -1.08 0.06 0.00 1.00 0.00 0.00 64.86 64.79 2z8y h ILE 291 Cb 1.39 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 38.14 2z8y h ILE 291 CO 0.15 0.40 -0.10 0.58 0.00 0.00 0.00 178.15 179.17 2z8y h VAL 292 N 0.97 0.65 -0.13 1.67 2.07 -0.66 0.45 116.25 121.27 2z8y h VAL 292 Ca 0.18 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.71 2z8y h VAL 292 Cb 0.49 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2z8y h VAL 292 CO 0.02 0.00 0.09 -0.61 0.02 0.00 0.00 177.57 177.09 2z8y h GLN 293 N -0.05 0.17 0.00 1.57 5.75 -0.71 -2.30 115.11 119.55 2z8y h GLN 293 Ca 0.14 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.59 2z8y h GLN 293 Cb 0.26 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 2z8y h GLN 293 CO -0.32 0.11 -0.17 0.00 -2.65 0.00 0.00 178.83 175.81 2z8y h ALA 294 N 1.05 1.40 -0.47 3.38 0.00 0.73 -2.20 119.26 123.15 2z8y h ALA 294 Ca 0.05 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2z8y h ALA 294 Cb -0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2z8y h ALA 294 CO -0.01 0.22 -0.14 0.00 0.00 0.00 0.00 179.25 179.32 2z8y h ALA 295 N 1.83 0.86 -0.95 0.00 0.00 0.47 -2.34 119.26 119.14 2z8y h ALA 295 Ca -0.00 -0.35 0.14 0.00 0.00 0.00 0.00 54.91 54.70 2z8y h ALA 295 Cb 0.39 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 17.92 2z8y h ALA 295 CO 0.02 0.64 0.60 0.00 0.00 0.00 0.00 179.25 180.52 2z8y h ARG 296 N 0.79 0.78 0.00 0.00 3.08 -1.31 -0.13 114.38 117.60 2z8y h ARG 296 Ca 0.12 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2z8y h ARG 296 Cb 0.67 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2z8y h ARG 296 CO 0.05 0.52 -0.08 0.93 -1.07 0.00 0.00 179.97 180.31 2z8y h GLU 297 N 0.81 0.00 -0.01 0.04 5.08 -1.44 -3.34 114.58 115.71 2z8y h GLU 297 Ca 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.84 2z8y h GLU 297 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2z8y h GLU 297 CO -0.25 0.00 -0.43 -1.33 -1.00 0.00 0.00 179.01 176.01 2z8y n MET 298 N -2.73 1.41 -0.42 2.33 0.00 -0.10 -4.49 117.12 113.12 2z8y n MET 298 Ca 0.04 -0.89 0.36 0.00 0.00 0.00 0.00 57.70 57.21 2z8y n MET 298 Cb 0.49 -1.39 0.69 0.00 0.00 0.00 0.00 33.22 33.02 2z8y n MET 298 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 2z8y h GLU 299 N 2.09 0.10 0.22 0.03 4.39 -1.57 0.16 114.58 120.00 2z8y h GLU 299 Ca 0.00 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 2z8y h GLU 299 Cb 0.66 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 2z8y h GLU 299 CO 0.00 0.07 -0.11 0.78 -1.16 0.00 0.00 179.01 178.59 2z8y h GLY 300 N 0.10 -0.31 1.63 -3.84 0.00 -1.89 -0.15 103.07 98.62 2z8y h GLY 300 Ca 0.70 0.12 -0.04 0.00 0.00 0.00 0.00 47.33 48.10 2z8y h GLY 300 CO -0.16 -0.11 0.01 0.83 0.00 0.00 0.00 176.54 177.10 2z8y h GLU 301 N -0.30 0.46 0.36 4.80 5.08 -1.03 0.91 114.58 124.87 2z8y h GLU 301 Ca -0.03 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 2z8y h GLU 301 Cb 0.23 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2z8y h GLU 301 CO 0.05 0.48 -0.17 0.00 -1.00 0.00 0.00 179.01 178.37 2z8y h ALA 302 N 1.57 -0.49 -1.00 3.43 0.00 -1.32 -2.69 119.26 118.77 2z8y h ALA 302 Ca 0.10 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 54.97 2z8y h ALA 302 Cb 0.28 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.16 2z8y h ALA 302 CO 0.01 -0.57 0.62 0.87 0.00 0.00 0.00 179.25 180.18 2z8y h LYS 303 N -0.90 0.85 0.00 0.00 1.57 -0.56 0.19 116.57 117.73 2z8y h LYS 303 Ca -0.05 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2z8y h LYS 303 Cb 0.54 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 2z8y h LYS 303 CO 0.08 0.56 -0.04 0.00 -0.57 0.00 0.00 179.45 179.49 2z8y h ALA 304 N 1.58 1.82 -0.45 3.86 0.00 -0.73 0.48 119.26 125.82 2z8y h ALA 304 Ca 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2z8y h ALA 304 Cb 0.67 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2z8y h ALA 304 CO -0.30 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.00 2z8y n ALA 305 N -2.48 2.75 -0.20 0.00 0.00 0.64 -4.90 120.51 116.33 2z8y n ALA 305 Ca -0.03 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.42 2z8y n ALA 305 Cb 0.12 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2z8y n ALA 305 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8y n GLY 306 N 0.99 0.78 3.93 0.00 0.00 0.16 -4.77 105.19 106.28 2z8y n GLY 306 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 2z8y n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8y s ALA 307 N -2.16 3.95 -0.81 4.61 0.00 -1.06 -4.94 121.76 121.34 2z8y s ALA 307 Ca 0.00 -1.01 0.16 0.00 0.00 0.00 0.00 51.96 51.11 2z8y s ALA 307 Cb 0.00 -1.76 0.69 0.00 0.00 0.00 0.00 23.12 22.05 2z8y s ALA 307 CO 0.00 0.59 1.50 1.63 0.00 0.00 0.00 175.76 179.48 2z8y n LYS 308 N -0.38 0.06 -2.34 0.00 4.01 0.67 -3.88 118.16 116.30 2z8y n LYS 308 Ca -0.07 0.34 0.00 0.00 -0.51 0.00 0.00 58.31 58.08 2z8y n LYS 308 Cb 0.53 -1.63 0.00 0.00 -0.51 0.00 0.00 35.03 33.43 2z8y n LYS 308 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2z8y n GLY 309 N -0.21 -0.96 3.67 0.72 0.00 -1.26 -4.92 105.19 102.23 2z8y n GLY 309 Ca 0.03 -1.56 -0.37 0.00 0.00 0.00 0.00 46.02 44.12 2z8y n GLY 309 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z8y s ILE 310 N -1.96 5.33 -0.44 -0.61 1.01 -1.26 0.11 121.20 123.37 2z8y s ILE 310 Ca 0.00 0.30 -0.06 0.00 0.00 0.00 0.00 60.65 60.89 2z8y s ILE 310 Cb 0.00 -3.55 0.12 0.00 0.01 0.00 0.00 42.46 39.04 2z8y s ILE 310 CO 0.00 0.34 0.27 0.21 0.00 0.00 0.00 174.94 175.76 2z8y s ASN 311 N 0.97 5.46 0.18 3.58 2.47 0.97 -4.90 114.94 123.67 2z8y s ASN 311 Ca 0.10 -1.99 -0.30 0.00 0.42 0.00 0.00 52.86 51.09 2z8y s ASN 311 Cb -0.13 -1.91 -0.08 0.00 -1.45 0.00 0.00 41.25 37.68 2z8y s ASN 311 CO 0.05 -0.61 0.97 -0.76 -3.72 0.00 0.00 177.10 173.02 2z8y s LEU 312 N 1.22 4.57 0.03 3.21 1.43 -1.26 -2.04 118.68 125.84 2z8y s LEU 312 Ca 0.07 1.90 -0.00 0.00 -1.03 0.00 0.00 54.13 55.07 2z8y s LEU 312 Cb -0.24 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.35 2z8y s LEU 312 CO -0.03 0.03 -0.02 0.68 0.23 0.00 0.00 176.35 177.23 2z8y s VAL 313 N -0.60 0.13 0.14 -1.59 -7.23 -0.43 -4.35 120.40 106.47 2z8y s VAL 313 Ca 0.44 -1.11 0.07 0.00 -1.81 0.00 0.00 61.98 59.57 2z8y s VAL 313 Cb -0.25 -0.55 -0.04 0.00 0.56 0.00 0.00 36.38 36.09 2z8y s VAL 313 CO 0.32 -0.61 -0.03 -0.83 -0.31 0.00 0.00 175.10 173.64 2z8y s GLY 314 N -1.80 1.79 0.05 2.32 0.00 0.79 -0.18 107.32 110.30 2z8y s GLY 314 Ca -0.11 -1.28 0.04 0.00 0.00 0.00 0.00 44.72 43.38 2z8y s GLY 314 CO -0.03 -1.27 -0.11 -0.42 0.00 0.00 0.00 173.10 171.26 2z8y s ILE 315 N -1.50 0.88 0.00 0.90 1.01 0.16 -1.12 121.20 121.53 2z8y s ILE 315 Ca 0.26 -1.09 0.00 0.00 0.00 0.00 0.00 60.65 59.81 2z8y s ILE 315 Cb -0.10 -0.86 0.00 0.00 0.01 0.00 0.00 42.46 41.51 2z8y s ILE 315 CO 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 174.94 174.91 2z8y h THR 318 N 0.79 1.25 -0.24 0.00 1.03 -1.06 0.36 112.91 115.03 2z8y h THR 318 Ca 0.31 -0.49 0.05 0.00 -0.01 0.00 0.00 66.41 66.27 2z8y h THR 318 Cb 0.14 -0.08 -0.05 0.00 -1.07 0.00 0.00 68.15 67.08 2z8y h THR 318 CO -0.16 0.25 -0.09 1.23 -0.01 0.00 0.00 175.52 176.74 2z8y h GLY 319 N 1.26 0.14 0.37 2.99 0.00 -0.82 -1.67 103.07 105.34 2z8y h GLY 319 Ca 0.33 0.11 0.11 0.00 0.00 0.00 0.00 47.33 47.89 2z8y h GLY 319 CO -0.07 -0.11 0.39 3.43 0.00 0.00 0.00 176.54 180.18 2z8y h ASN 320 N -0.04 0.50 -0.28 0.19 2.35 0.61 -1.02 115.58 117.88 2z8y h ASN 320 Ca 0.12 0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.97 2z8y h ASN 320 Cb 0.22 -0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 2z8y h ASN 320 CO -0.27 0.25 0.12 -0.33 -1.65 0.00 0.00 177.43 175.55 2z8y h GLU 321 N 0.62 0.25 0.00 0.81 4.39 0.20 0.17 114.58 121.03 2z8y h GLU 321 Ca 0.40 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.08 2z8y h GLU 321 Cb 0.48 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2z8y h GLU 321 CO -0.31 0.17 -0.41 -0.39 -1.16 0.00 0.00 179.01 176.91 2z8y h VAL 322 N 0.26 0.00 0.07 3.13 -1.51 -1.22 -2.67 116.25 114.31 2z8y h VAL 322 Ca 0.12 -0.51 -0.00 0.00 -1.23 0.00 0.00 66.70 65.07 2z8y h VAL 322 Cb 0.06 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 30.46 2z8y h VAL 322 CO -0.10 0.00 -0.03 0.25 -1.23 0.00 0.00 177.57 176.46 2z8y h LEU 323 N 0.00 -0.08 -2.17 4.19 5.85 -0.77 -0.35 115.31 121.98 2z8y h LEU 323 Ca 0.00 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 2z8y h LEU 323 Cb 0.75 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 2z8y h LEU 323 CO 0.00 0.24 -0.06 0.24 -0.34 0.00 0.00 178.44 178.52 2z8y h MET 324 N -0.40 0.00 0.00 1.25 2.86 -0.45 -0.23 114.93 117.95 2z8y h MET 324 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2z8y h MET 324 Cb 0.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.01 2z8y h MET 324 CO 0.02 0.06 -0.87 0.54 1.06 0.00 0.00 176.91 177.72 2z8y n ARG 325 N -3.49 1.62 0.00 1.72 1.74 -1.02 -4.15 116.66 113.08 2z8y n ARG 325 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2z8y n ARG 325 Cb 0.19 -0.93 0.00 0.00 -1.02 0.00 0.00 32.46 30.69 2z8y n ARG 325 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2z8y n GLN 326 N -1.46 -0.32 -1.48 5.56 1.13 -0.23 -5.01 117.38 115.57 2z8y n GLN 326 Ca 0.00 -0.29 -0.13 0.00 -1.94 0.00 0.00 57.00 54.64 2z8y n GLN 326 Cb 0.14 -0.77 -0.05 0.00 0.11 0.00 0.00 30.24 29.66 2z8y n GLN 326 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z8y n GLY 327 N 0.04 1.21 3.71 1.08 0.00 -0.10 -4.93 105.19 106.20 2z8y n GLY 327 Ca 0.00 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 2z8y n GLY 327 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z8y s ILE 328 N -2.51 4.41 0.61 -0.61 -1.09 -0.73 -4.75 121.20 116.53 2z8y s ILE 328 Ca 0.00 1.73 -0.17 0.00 -2.23 0.00 0.00 60.65 59.98 2z8y s ILE 328 Cb 0.00 -4.11 -0.02 0.00 -1.58 0.00 0.00 42.46 36.75 2z8y s ILE 328 CO 0.00 0.12 1.14 -2.16 -1.23 0.00 0.00 174.94 172.81 2z8y s PRO 329 N 1.13 2.99 -0.13 2.79 0.04 -1.26 -3.57 135.00 136.99 2z8y s PRO 329 Ca 0.55 1.56 -0.23 0.00 0.04 0.00 0.00 61.00 62.92 2z8y s PRO 329 Cb -0.25 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 2z8y s PRO 329 CO 0.28 -1.13 0.70 -0.51 0.04 0.00 0.00 177.00 176.39 2z8y s LEU 330 N -4.37 4.23 -0.05 -3.56 1.43 -0.81 -0.15 118.68 115.39 2z8y s LEU 330 Ca 0.71 1.07 -0.23 0.00 -1.03 0.00 0.00 54.13 54.65 2z8y s LEU 330 Cb -0.24 -3.05 -0.29 0.00 0.03 0.00 0.00 46.19 42.64 2z8y s LEU 330 CO 0.35 -0.23 0.92 0.58 0.23 0.00 0.00 176.35 178.20 2z8y h VAL 331 N 4.99 1.54 -2.83 -1.59 2.07 -1.36 0.12 116.25 119.19 2z8y h VAL 331 Ca -0.35 -2.40 0.05 0.00 0.82 0.00 0.00 66.70 64.82 2z8y h VAL 331 Cb 1.16 3.11 -0.01 0.00 -1.52 0.00 0.00 31.29 34.03 2z8y h VAL 331 CO 0.78 0.67 0.40 0.28 0.02 0.00 0.00 177.57 179.72 2z8y s THR 332 N -2.57 0.00 0.00 2.57 -1.32 -1.25 -1.93 115.64 111.14 2z8y s THR 332 Ca -0.14 -0.84 0.00 0.00 -1.21 0.00 0.00 61.69 59.50 2z8y s THR 332 Cb 0.01 -2.93 0.00 0.00 -1.51 0.00 0.00 72.50 68.07 2z8y s THR 332 CO 0.81 0.00 0.00 -1.54 -2.21 0.00 0.00 174.62 171.68 2z8y n SER 333 N -1.38 1.24 0.40 8.08 3.41 -1.26 -3.98 113.62 120.13 2z8y n SER 333 Ca -0.06 -0.58 -0.17 0.00 -0.26 0.00 0.00 58.87 57.80 2z8y n SER 333 Cb 0.60 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.46 2z8y n SER 333 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2z8y h PHE 334 N 0.36 -1.07 0.00 7.33 3.57 -1.96 -2.97 116.94 122.19 2z8y h PHE 334 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2z8y h PHE 334 Cb 0.00 0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.11 2z8y h PHE 334 CO 0.00 -0.63 0.12 0.00 -2.23 0.00 0.00 178.31 175.57 2z8y h ALA 335 N -1.38 1.12 -0.19 2.41 0.00 -1.97 -2.40 119.26 116.85 2z8y h ALA 335 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2z8y h ALA 335 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2z8y h ALA 335 CO 0.13 -0.12 0.00 -1.13 0.00 0.00 0.00 179.25 178.13 2z8y n SER 336 N -3.01 2.68 -0.32 0.00 3.41 -1.16 -4.65 113.62 110.57 2z8y n SER 336 Ca -0.03 -2.23 0.21 0.00 -0.26 0.00 0.00 58.87 56.56 2z8y n SER 336 Cb 0.18 -0.21 0.48 0.00 -0.26 0.00 0.00 64.21 64.40 2z8y n SER 336 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 2z8y h GLN 337 N 1.12 0.43 -0.16 4.33 3.07 -1.27 0.48 115.11 123.11 2z8y h GLN 337 Ca 0.00 -0.03 -0.12 0.00 0.09 0.00 0.00 58.65 58.59 2z8y h GLN 337 Cb 0.77 -0.10 -0.01 0.00 0.08 0.00 0.00 27.48 28.22 2z8y h GLN 337 CO 0.03 0.29 -0.44 0.93 0.09 0.00 0.00 178.83 179.72 2z8y h GLU 338 N 0.45 0.38 0.00 0.06 5.08 -1.85 -2.81 114.58 115.88 2z8y h GLU 338 Ca 0.58 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.71 2z8y h GLU 338 Cb 1.39 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.64 2z8y h GLU 338 CO -0.30 0.75 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.22 2z8y h LEU 339 N 0.31 0.00 -0.90 1.33 -0.00 -1.24 -0.27 115.31 114.54 2z8y h LEU 339 Ca 0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.88 2z8y h LEU 339 Cb 0.90 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.52 2z8y h LEU 339 CO 0.08 0.17 0.47 0.00 -0.00 0.00 0.00 178.44 179.15 2z8y h ALA 340 N 1.83 1.15 -0.55 1.53 0.00 -1.25 -2.51 119.26 119.47 2z8y h ALA 340 Ca -0.00 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 2z8y h ALA 340 Cb 0.50 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2z8y h ALA 340 CO 0.02 0.67 -0.10 0.82 0.00 0.00 0.00 179.25 180.66 2z8y h ILE 341 N 1.25 1.27 0.00 0.00 2.04 -1.16 -2.20 117.51 118.71 2z8y h ILE 341 Ca 0.31 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 64.91 2z8y h ILE 341 Cb 0.05 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2z8y h ILE 341 CO -0.05 0.45 0.11 0.00 0.00 0.00 0.00 178.15 178.66 2z8y h THR 343 N 0.00 0.15 0.00 0.00 1.35 -1.33 -3.45 112.91 109.63 2z8y h THR 343 Ca 0.00 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 2z8y h THR 343 Cb 0.22 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 2z8y h THR 343 CO 0.00 0.07 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 2z8y n GLY 344 N 0.41 1.77 0.35 5.82 0.00 0.30 -1.40 105.19 112.44 2z8y n GLY 344 Ca 0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.13 2z8y n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8y n ALA 345 N -0.30 3.69 -2.63 4.61 0.00 -1.26 -4.83 120.51 119.78 2z8y n ALA 345 Ca 0.00 -0.59 -0.43 0.00 0.00 0.00 0.00 53.44 52.42 2z8y n ALA 345 Cb 0.00 -0.71 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 2z8y n ALA 345 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2z8y s ILE 346 N -2.41 4.65 -0.01 0.00 -1.09 -1.26 -4.31 121.20 116.77 2z8y s ILE 346 Ca 0.15 1.57 -0.05 0.00 -2.23 0.00 0.00 60.65 60.09 2z8y s ILE 346 Cb 0.16 -4.29 -0.28 0.00 -1.58 0.00 0.00 42.46 36.46 2z8y s ILE 346 CO 0.58 -0.34 0.79 0.44 -1.23 0.00 0.00 174.94 175.18 2z8y h ASP 347 N 8.00 0.44 -4.24 3.58 3.32 -0.52 -3.37 116.42 123.63 2z8y h ASP 347 Ca -0.22 -0.64 -0.16 0.00 0.02 0.00 0.00 57.03 56.04 2z8y h ASP 347 Cb 1.07 -0.14 -0.24 0.00 0.22 0.00 0.00 39.33 40.24 2z8y h ASP 347 CO 0.97 1.54 -0.44 0.00 -1.72 0.00 0.00 179.24 179.58 2z8y s ALA 348 N -2.61 -0.52 -0.10 3.45 0.00 -1.12 -1.45 121.76 119.42 2z8y s ALA 348 Ca -0.11 0.40 0.03 0.00 0.00 0.00 0.00 51.96 52.28 2z8y s ALA 348 Cb 0.06 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 23.00 2z8y s ALA 348 CO 0.85 -0.15 -0.20 1.41 0.00 0.00 0.00 175.76 177.68 2z8y s MET 349 N -0.43 2.59 -0.12 0.00 1.75 0.28 -0.41 119.30 122.96 2z8y s MET 349 Ca -0.05 -0.71 -0.01 0.00 -1.25 0.00 0.00 55.69 53.66 2z8y s MET 349 Cb -0.04 -2.04 0.03 0.00 2.84 0.00 0.00 34.83 35.63 2z8y s MET 349 CO 0.01 0.08 -0.05 0.00 -0.65 0.00 0.00 175.02 174.42 2z8y s VAL 351 N 1.77 2.23 0.00 0.00 -7.23 0.18 -2.44 120.40 114.91 2z8y s VAL 351 Ca 0.04 -1.76 0.00 0.00 -1.81 0.00 0.00 61.98 58.45 2z8y s VAL 351 Cb -0.13 -1.98 0.00 0.00 0.56 0.00 0.00 36.38 34.83 2z8y s VAL 351 CO -0.07 0.07 0.00 -0.90 -0.31 0.00 0.00 175.10 173.89 2z8y n ASP 352 N 0.89 0.00 -4.16 4.85 5.68 -1.15 -1.59 116.55 121.07 2z8y n ASP 352 Ca -0.18 0.00 -0.11 0.00 -0.50 0.00 0.00 54.79 54.00 2z8y n ASP 352 Cb 0.53 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.41 2z8y n ASP 352 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 2z8y s VAL 353 N 0.00 0.71 0.33 2.12 -7.23 -1.26 -4.35 120.40 110.73 2z8y s VAL 353 Ca 0.00 -1.77 0.00 0.00 -1.81 0.00 0.00 61.98 58.40 2z8y s VAL 353 Cb 0.00 -1.48 0.00 0.00 0.56 0.00 0.00 36.38 35.46 2z8y s VAL 353 CO 0.00 -0.76 0.00 0.00 -0.31 0.00 0.00 175.10 174.03 2z8y n GLN 354 N 0.26 -3.01 -1.85 4.82 6.02 -1.26 -2.98 117.38 119.38 2z8y n GLN 354 Ca -0.14 2.23 -0.15 0.00 -0.01 0.00 0.00 57.00 58.93 2z8y n GLN 354 Cb 0.59 -2.51 -0.04 0.00 1.02 0.00 0.00 30.24 29.31 2z8y n GLN 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2z8y s ILE 356 N -2.46 5.16 -0.22 0.00 1.01 -1.26 -4.95 121.20 118.48 2z8y s ILE 356 Ca 0.00 0.12 -0.29 0.00 0.00 0.00 0.00 60.65 60.48 2z8y s ILE 356 Cb 0.00 -3.45 -0.04 0.00 0.01 0.00 0.00 42.46 38.98 2z8y s ILE 356 CO 0.00 0.27 1.94 -0.04 0.00 0.00 0.00 174.94 177.11 2z8y s MET 357 N 1.69 3.45 0.61 2.79 -1.94 -1.26 -4.85 119.30 119.79 2z8y s MET 357 Ca 0.07 1.85 0.37 0.00 -1.71 0.00 0.00 55.69 56.27 2z8y s MET 357 Cb -0.16 -4.23 1.94 0.00 2.01 0.00 0.00 34.83 34.40 2z8y s MET 357 CO 0.10 -1.72 2.22 -1.00 -0.01 0.00 0.00 175.02 174.60 2z8y h PRO 358 N 12.96 0.00 0.00 2.03 0.13 -1.99 -2.12 132.00 143.01 2z8y h PRO 358 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2z8y h PRO 358 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2z8y h PRO 358 CO 0.99 0.02 0.00 -1.13 -0.23 0.00 0.00 178.00 177.65 2z8y n SER 359 N -3.27 0.44 0.16 1.44 3.41 -1.26 -2.31 113.62 112.23 2z8y n SER 359 Ca -0.02 0.68 0.18 0.00 -0.26 0.00 0.00 58.87 59.45 2z8y n SER 359 Cb 0.16 -0.75 0.79 0.00 -0.26 0.00 0.00 64.21 64.15 2z8y n SER 359 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 2z8y h ILE 360 N 0.00 0.47 -0.04 -1.33 3.07 -1.78 0.32 117.51 118.21 2z8y h ILE 360 Ca 0.00 0.00 -0.15 0.00 1.55 0.00 0.00 64.86 66.26 2z8y h ILE 360 Cb 0.08 0.78 -0.01 0.00 -0.27 0.00 0.00 36.82 37.39 2z8y h ILE 360 CO 0.00 0.00 -0.64 0.77 -1.05 0.00 0.00 178.15 177.23 2z8y h SER 361 N 0.00 0.17 0.15 2.16 4.64 -1.73 0.13 113.55 119.06 2z8y h SER 361 Ca 0.13 -0.10 -0.27 0.00 -0.47 0.00 0.00 61.79 61.08 2z8y h SER 361 Cb 0.68 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.73 2z8y h SER 361 CO -0.00 0.76 -1.28 0.00 -0.87 0.00 0.00 176.83 175.44 2z8y h ALA 362 N 1.24 0.05 -0.44 5.18 0.00 -0.73 -2.77 119.26 121.78 2z8y h ALA 362 Ca -0.01 -0.95 0.08 0.00 0.00 0.00 0.00 54.91 54.04 2z8y h ALA 362 Cb 1.15 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 19.19 2z8y h ALA 362 CO 0.09 0.69 -0.02 0.28 0.00 0.00 0.00 179.25 180.30 2z8y h VAL 363 N -0.22 0.64 -0.05 0.00 2.07 -0.84 -1.66 116.25 116.18 2z8y h VAL 363 Ca -0.25 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.25 2z8y h VAL 363 Cb 1.81 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 32.13 2z8y h VAL 363 CO 0.13 0.02 0.13 0.00 0.02 0.00 0.00 177.57 177.87 2z8y h ALA 364 N 1.40 1.37 0.00 1.67 0.00 -0.68 -2.41 119.26 120.61 2z8y h ALA 364 Ca 0.22 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2z8y h ALA 364 Cb 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2z8y h ALA 364 CO -0.38 -0.16 -0.35 1.49 0.00 0.00 0.00 179.25 179.85 2z8y h GLU 365 N 0.00 0.00 0.00 0.00 4.81 -1.01 -1.80 114.58 116.58 2z8y h GLU 365 Ca 0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2z8y h GLU 365 Cb 0.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2z8y h GLU 365 CO -0.00 0.35 0.00 0.00 -0.73 0.00 0.00 179.01 178.63 2z8y n TYR 367 N -1.20 0.00 -0.11 0.00 4.01 -0.68 -5.05 117.16 114.14 2z8y n TYR 367 Ca 0.12 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.93 2z8y n TYR 367 Cb 0.14 0.00 0.16 0.00 -0.31 0.00 0.00 39.34 39.34 2z8y n TYR 367 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2z8y n HIS 368 N 0.00 0.47 -2.30 -0.72 8.25 -1.26 -5.01 115.22 114.66 2z8y n HIS 368 Ca 0.00 -0.43 -0.41 0.00 -0.26 0.00 0.00 57.72 56.62 2z8y n HIS 368 Cb 0.00 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.06 2z8y n HIS 368 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2z8y s THR 369 N -1.01 3.24 -0.23 1.59 2.01 -1.24 -4.84 115.64 115.16 2z8y s THR 369 Ca 0.26 1.14 -0.14 0.00 0.31 0.00 0.00 61.69 63.27 2z8y s THR 369 Cb 0.14 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.87 2z8y s THR 369 CO 0.18 0.23 0.30 -0.13 -0.69 0.00 0.00 174.62 174.51 2z8y s ARG 370 N -0.97 4.11 -0.21 4.92 1.81 -0.53 -4.80 118.95 123.28 2z8y s ARG 370 Ca 0.50 -0.02 -0.24 0.00 -1.72 0.00 0.00 55.73 54.26 2z8y s ARG 370 Cb -0.35 -3.55 -0.01 0.00 -0.45 0.00 0.00 34.95 30.58 2z8y s ARG 370 CO 0.42 -0.03 0.77 0.42 -0.68 0.00 0.00 175.30 176.21 2z8y s ILE 371 N 1.31 4.90 -0.21 1.52 -1.09 -1.26 -0.56 121.20 125.81 2z8y s ILE 371 Ca 0.14 1.47 0.02 0.00 -2.23 0.00 0.00 60.65 60.05 2z8y s ILE 371 Cb -0.14 -4.07 0.04 0.00 -1.58 0.00 0.00 42.46 36.70 2z8y s ILE 371 CO 0.07 -0.00 -0.15 -0.63 -1.23 0.00 0.00 174.94 173.00 2z8y s ILE 372 N 2.44 2.00 0.23 2.92 1.01 0.02 -0.79 121.20 129.03 2z8y s ILE 372 Ca 0.34 -1.18 -0.04 0.00 0.00 0.00 0.00 60.65 59.77 2z8y s ILE 372 Cb -0.16 -1.96 -0.05 0.00 0.01 0.00 0.00 42.46 40.30 2z8y s ILE 372 CO 0.09 0.28 0.47 0.42 0.00 0.00 0.00 174.94 176.20 2z8y s THR 373 N 1.25 5.10 0.00 2.92 -4.23 0.86 0.50 115.64 122.05 2z8y s THR 373 Ca -0.01 -0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.45 2z8y s THR 373 Cb -0.16 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 69.97 2z8y s THR 373 CO -0.09 -0.20 0.03 0.35 -0.54 0.00 0.00 174.62 174.17 2z8y n THR 374 N -0.62 0.00 -4.04 3.99 -2.24 -0.62 -1.19 114.28 109.55 2z8y n THR 374 Ca -0.03 -0.07 -0.35 0.00 -2.27 0.00 0.00 64.05 61.33 2z8y n THR 374 Cb 0.53 1.37 -0.09 0.00 -2.10 0.00 0.00 70.33 70.05 2z8y n THR 374 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z8y s ALA 375 N -0.08 3.52 -0.87 6.98 0.00 -1.26 -2.88 121.76 127.18 2z8y s ALA 375 Ca 0.00 -0.73 0.13 0.00 0.00 0.00 0.00 51.96 51.37 2z8y s ALA 375 Cb 0.00 -1.84 0.58 0.00 0.00 0.00 0.00 23.12 21.86 2z8y s ALA 375 CO 0.00 0.40 1.42 -0.40 0.00 0.00 0.00 175.76 177.18 2z8y n ASP 376 N 2.76 0.14 -0.98 0.00 5.68 -1.26 -1.88 116.55 121.02 2z8y n ASP 376 Ca -0.18 0.54 0.09 0.00 -0.50 0.00 0.00 54.79 54.74 2z8y n ASP 376 Cb 0.53 -0.57 0.23 0.00 -1.14 0.00 0.00 41.12 40.17 2z8y n ASP 376 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2z8y n ASN 377 N -1.67 3.39 -3.50 -1.12 0.23 -1.26 -4.82 115.26 106.51 2z8y n ASN 377 Ca 0.02 -1.99 -0.26 0.00 -0.53 0.00 0.00 54.58 51.82 2z8y n ASN 377 Cb 0.14 -0.34 -0.14 0.00 -2.08 0.00 0.00 39.78 37.36 2z8y n ASN 377 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2z8y s ALA 378 N -1.02 0.37 0.17 -2.53 0.00 -0.78 -5.06 121.76 112.91 2z8y s ALA 378 Ca 0.35 -0.93 0.09 0.00 0.00 0.00 0.00 51.96 51.47 2z8y s ALA 378 Cb 0.18 -1.49 -0.04 0.00 0.00 0.00 0.00 23.12 21.77 2z8y s ALA 378 CO 0.24 -1.68 -0.19 0.15 0.00 0.00 0.00 175.76 174.29 2z8y s LYS 379 N 2.13 1.31 -0.24 0.00 1.02 -1.26 -4.37 119.74 118.34 2z8y s LYS 379 Ca 0.09 -1.44 -0.02 0.00 0.02 0.00 0.00 55.97 54.62 2z8y s LYS 379 Cb -0.16 -1.39 0.07 0.00 -0.52 0.00 0.00 37.83 35.84 2z8y s LYS 379 CO -0.35 0.28 0.06 0.42 -0.92 0.00 0.00 175.35 174.84 2z8y s ILE 380 N -2.07 0.54 0.10 2.17 1.01 -1.26 -5.10 121.20 116.59 2z8y s ILE 380 Ca 0.17 -0.80 -0.36 0.00 0.00 0.00 0.00 60.65 59.66 2z8y s ILE 380 Cb -0.06 -1.19 -0.16 0.00 0.01 0.00 0.00 42.46 41.06 2z8y s ILE 380 CO 0.07 -0.39 1.41 -2.65 0.00 0.00 0.00 174.94 173.38 2z8y n PRO 381 N 5.02 1.42 0.00 2.79 -0.02 -1.26 -1.32 135.00 141.63 2z8y n PRO 381 Ca -0.07 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2z8y n PRO 381 Cb 0.45 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 2z8y n PRO 381 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z8y n GLY 382 N 2.78 2.35 3.54 -1.23 0.00 -1.26 -4.84 105.19 106.53 2z8y n GLY 382 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 2z8y n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8y s ALA 383 N -2.65 2.86 0.36 4.61 0.00 -0.43 -4.90 121.76 121.61 2z8y s ALA 383 Ca 0.00 -0.93 -0.28 0.00 0.00 0.00 0.00 51.96 50.74 2z8y s ALA 383 Cb 0.00 -1.12 -0.11 0.00 0.00 0.00 0.00 23.12 21.89 2z8y s ALA 383 CO 0.00 0.57 1.49 0.66 0.00 0.00 0.00 175.76 178.48 2z8y n TYR 384 N 2.21 2.92 -4.87 0.00 4.02 0.03 -4.75 117.16 116.71 2z8y n TYR 384 Ca -0.17 0.42 -0.33 0.00 -0.01 0.00 0.00 57.90 57.81 2z8y n TYR 384 Cb 0.53 -2.54 -0.15 0.00 -0.02 0.00 0.00 39.34 37.16 2z8y n TYR 384 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 2z8y s HIS 385 N -0.91 2.75 -0.13 -0.72 2.46 -1.26 -0.10 115.29 117.38 2z8y s HIS 385 Ca 0.55 -0.70 0.00 0.00 0.47 0.00 0.00 55.06 55.39 2z8y s HIS 385 Cb -0.49 -1.80 -0.01 0.00 -0.13 0.00 0.00 32.58 30.15 2z8y s HIS 385 CO 0.61 -0.23 -0.14 0.42 -2.47 0.00 0.00 174.74 172.93 2z8y s ILE 386 N 0.29 2.99 -1.27 0.89 1.01 -0.34 -4.98 121.20 119.79 2z8y s ILE 386 Ca -0.11 -0.68 -0.16 0.00 0.00 0.00 0.00 60.65 59.70 2z8y s ILE 386 Cb -0.16 -2.25 0.11 0.00 0.01 0.00 0.00 42.46 40.17 2z8y s ILE 386 CO 0.06 0.53 1.66 -0.67 0.00 0.00 0.00 174.94 176.51 2z8y n ASP 387 N 3.54 5.00 -4.67 3.58 2.03 -1.26 -4.13 116.55 120.64 2z8y n ASP 387 Ca -0.18 -2.95 -0.43 0.00 0.52 0.00 0.00 54.79 51.76 2z8y n ASP 387 Cb 0.53 -1.66 -0.02 0.00 -0.72 0.00 0.00 41.12 39.24 2z8y n ASP 387 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2z8y s TYR 388 N 2.92 2.79 -0.03 -0.67 5.04 -1.14 -5.01 117.35 121.25 2z8y s TYR 388 Ca 0.48 0.89 0.06 0.00 -2.44 0.00 0.00 57.07 56.07 2z8y s TYR 388 Cb 0.02 -3.58 -0.01 0.00 0.35 0.00 0.00 41.96 38.74 2z8y s TYR 388 CO 0.04 -2.08 -0.21 -0.65 -1.34 0.00 0.00 175.55 171.30 2z8y s GLN 389 N 3.12 1.97 0.51 4.97 -1.52 -1.26 -4.92 119.66 122.53 2z8y s GLN 389 Ca 0.59 -0.76 0.16 0.00 -1.95 0.00 0.00 55.36 53.40 2z8y s GLN 389 Cb -0.26 -1.78 1.24 0.00 -0.22 0.00 0.00 33.01 32.00 2z8y s GLN 389 CO 0.20 0.39 2.14 1.79 -0.25 0.00 0.00 175.29 179.56 2z8y h THR 390 N 4.89 1.01 -0.70 -0.19 1.35 -1.95 -1.75 112.91 115.57 2z8y h THR 390 Ca -0.36 -0.04 0.12 0.00 -0.55 0.00 0.00 66.41 65.58 2z8y h THR 390 Cb 1.16 1.01 -0.05 0.00 -1.73 0.00 0.00 68.15 68.54 2z8y h THR 390 CO 0.48 0.01 0.47 0.00 -0.25 0.00 0.00 175.52 176.23 2z8y h ALA 391 N 1.98 1.99 -0.74 6.62 0.00 -1.95 -3.21 119.26 123.95 2z8y h ALA 391 Ca 0.00 -0.01 -0.45 0.00 0.00 0.00 0.00 54.91 54.46 2z8y h ALA 391 Cb 0.02 -0.09 -0.42 0.00 0.00 0.00 0.00 17.79 17.30 2z8y h ALA 391 CO 0.00 -0.16 -0.93 0.25 0.00 0.00 0.00 179.25 178.41 2z8y n THR 392 N -4.48 2.03 0.19 0.00 -2.24 -0.68 -4.69 114.28 104.42 2z8y n THR 392 Ca 0.12 -3.82 -0.15 0.00 -2.27 0.00 0.00 64.05 57.94 2z8y n THR 392 Cb 0.42 -0.29 -0.08 0.00 -2.10 0.00 0.00 70.33 68.29 2z8y n THR 392 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z8y h ALA 393 N 2.40 -0.44 -0.95 6.98 0.00 -1.52 -2.55 119.26 123.19 2z8y h ALA 393 Ca 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2z8y h ALA 393 Cb 1.37 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 19.31 2z8y h ALA 393 CO 0.57 -0.75 0.59 0.97 0.00 0.00 0.00 179.25 180.63 2z8y h ILE 394 N -0.45 1.25 -0.60 0.00 6.09 -1.90 0.35 117.51 122.26 2z8y h ILE 394 Ca -0.04 -0.52 0.05 0.00 -1.37 0.00 0.00 64.86 62.98 2z8y h ILE 394 Cb 0.35 -0.10 -0.05 0.00 0.47 0.00 0.00 36.82 37.49 2z8y h ILE 394 CO 0.06 0.26 0.32 -0.33 -3.07 0.00 0.00 178.15 175.38 2z8y h GLU 395 N 1.30 0.59 -0.14 2.19 5.08 -1.89 0.61 114.58 122.30 2z8y h GLU 395 Ca 0.34 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.58 2z8y h GLU 395 Cb -0.09 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.03 2z8y h GLU 395 CO -0.07 0.39 -0.25 0.77 -1.00 0.00 0.00 179.01 178.85 2z8y h SER 396 N 0.60 0.47 -0.07 1.42 0.02 -0.76 -2.40 113.55 112.83 2z8y h SER 396 Ca 0.26 -0.54 0.04 0.00 -0.84 0.00 0.00 61.79 60.71 2z8y h SER 396 Cb 0.16 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.52 2z8y h SER 396 CO -0.17 0.92 -0.19 0.00 -1.14 0.00 0.00 176.83 176.25 2z8y h ALA 397 N 0.56 -0.17 -0.64 3.77 0.00 0.23 -2.40 119.26 120.60 2z8y h ALA 397 Ca 0.01 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2z8y h ALA 397 Cb 0.83 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 2z8y h ALA 397 CO 0.06 -0.66 0.43 0.87 0.00 0.00 0.00 179.25 179.94 2z8y h LYS 398 N -0.27 0.67 -0.38 0.00 1.57 0.33 -1.73 116.57 116.78 2z8y h LYS 398 Ca 0.08 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2z8y h LYS 398 Cb 0.38 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2z8y h LYS 398 CO -0.23 0.45 0.09 1.15 -0.57 0.00 0.00 179.45 180.34 2z8y h THR 399 N 0.70 1.23 -0.69 -0.16 2.02 -0.96 -0.82 112.91 114.21 2z8y h THR 399 Ca 0.27 -0.77 -0.03 0.00 0.77 0.00 0.00 66.41 66.65 2z8y h THR 399 Cb 0.19 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 2z8y h THR 399 CO -0.08 0.27 0.31 0.00 0.37 0.00 0.00 175.52 176.38 2z8y h ALA 400 N 0.94 0.90 -0.81 6.16 0.00 -1.17 -1.63 119.26 123.65 2z8y h ALA 400 Ca 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2z8y h ALA 400 Cb 0.31 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2z8y h ALA 400 CO 0.00 0.49 0.47 0.82 0.00 0.00 0.00 179.25 181.03 2z8y h ILE 401 N 0.98 1.23 -0.43 0.00 2.04 -0.85 -1.11 117.51 119.37 2z8y h ILE 401 Ca 0.24 -0.54 -0.11 0.00 1.00 0.00 0.00 64.86 65.44 2z8y h ILE 401 Cb 0.16 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 2z8y h ILE 401 CO -0.03 0.25 -0.19 0.03 0.00 0.00 0.00 178.15 178.22 2z8y h ARG 402 N 1.13 0.85 -0.61 2.37 3.08 -0.63 0.20 114.38 120.76 2z8y h ARG 402 Ca 0.29 -0.33 0.08 0.00 0.07 0.00 0.00 59.98 60.08 2z8y h ARG 402 Cb -0.01 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 29.93 2z8y h ARG 402 CO -0.05 0.97 0.28 0.52 -1.07 0.00 0.00 179.97 180.62 2z8y h MET 403 N 0.74 0.49 -0.69 0.04 2.86 -0.87 -0.36 114.93 117.15 2z8y h MET 403 Ca 0.11 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.65 2z8y h MET 403 Cb 0.72 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.24 2z8y h MET 403 CO 0.06 0.33 0.16 0.00 1.06 0.00 0.00 176.91 178.51 2z8y h ALA 404 N 1.38 0.91 -0.46 6.32 0.00 0.26 -1.86 119.26 125.80 2z8y h ALA 404 Ca 0.29 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2z8y h ALA 404 Cb 0.29 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2z8y h ALA 404 CO -0.25 0.63 0.27 0.82 0.00 0.00 0.00 179.25 180.73 2z8y h ILE 405 N 1.03 1.04 -0.74 0.00 2.04 0.13 -1.22 117.51 119.80 2z8y h ILE 405 Ca 0.21 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.83 2z8y h ILE 405 Cb 0.38 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 2z8y h ILE 405 CO 0.00 0.10 0.25 -0.33 0.00 0.00 0.00 178.15 178.17 2z8y h GLU 406 N 0.54 1.14 0.00 2.37 4.39 -0.54 -1.63 114.58 120.85 2z8y h GLU 406 Ca 0.18 -0.24 -0.12 0.00 0.34 0.00 0.00 59.36 59.53 2z8y h GLU 406 Cb 0.02 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 2z8y h GLU 406 CO -0.09 0.96 -0.55 0.00 -1.16 0.00 0.00 179.01 178.17 2z8y h ALA 407 N 1.13 0.98 -0.22 3.43 0.00 -0.81 -0.52 119.26 123.25 2z8y h ALA 407 Ca 0.24 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2z8y h ALA 407 Cb 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2z8y h ALA 407 CO -0.01 0.69 0.06 0.35 0.00 0.00 0.00 179.25 180.34 2z8y h PHE 408 N 0.00 0.36 -0.41 0.00 3.57 -0.42 -1.68 116.94 118.36 2z8y h PHE 408 Ca -0.01 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.46 2z8y h PHE 408 Cb 1.05 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.66 2z8y h PHE 408 CO 0.00 0.44 0.26 0.87 -2.23 0.00 0.00 178.31 177.64 2z8y h LYS 409 N 0.17 0.51 -0.68 1.11 1.57 -0.36 0.05 116.57 118.94 2z8y h LYS 409 Ca 0.07 -0.03 0.12 0.00 -1.87 0.00 0.00 60.65 58.94 2z8y h LYS 409 Cb 0.26 -0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.37 2z8y h LYS 409 CO -0.00 0.34 0.25 0.93 -0.57 0.00 0.00 179.45 180.39 2z8y h GLU 410 N 0.52 0.40 -0.19 3.15 5.08 -1.03 -2.31 114.58 120.20 2z8y h GLU 410 Ca 0.15 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.39 2z8y h GLU 410 Cb -0.03 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 2z8y h GLU 410 CO -0.05 0.26 -0.28 -0.09 -1.00 0.00 0.00 179.01 177.85 2z8y h ARG 411 N 0.41 0.53 0.00 2.33 2.43 -0.91 -2.34 114.38 116.83 2z8y h ARG 411 Ca 0.36 -0.31 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2z8y h ARG 411 Cb 0.50 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2z8y h ARG 411 CO -0.37 0.91 -0.08 0.87 -1.51 0.00 0.00 179.97 179.80 2z8y h LYS 412 N 0.19 0.00 0.00 0.20 1.79 -0.47 -2.75 116.57 115.54 2z8y h LYS 412 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2z8y h LYS 412 Cb 0.85 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.50 2z8y h LYS 412 CO 0.06 0.08 -1.66 -0.85 -1.08 0.00 0.00 179.45 176.00 2z8y n GLU 413 N -3.77 0.59 0.17 3.15 0.28 -0.93 -4.04 120.64 116.09 2z8y n GLU 413 Ca -0.02 -0.14 0.12 0.00 -0.16 0.00 0.00 57.16 56.96 2z8y n GLU 413 Cb 0.18 -1.38 0.28 0.00 1.43 0.00 0.00 31.44 31.95 2z8y n GLU 413 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2z8y h SER 414 N 0.00 0.00 -0.79 -1.84 4.64 -1.12 -3.47 113.55 110.97 2z8y h SER 414 Ca 0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 2z8y h SER 414 Cb 0.71 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.67 2z8y h SER 414 CO 0.00 0.00 -0.31 0.59 -0.87 0.00 0.00 176.83 176.24 2z8y n ASN 415 N -2.72 -5.13 0.00 4.97 4.13 -1.17 -4.97 115.26 110.37 2z8y n ASN 415 Ca 0.05 0.41 0.00 0.00 1.68 0.00 0.00 54.58 56.72 2z8y n ASN 415 Cb 0.48 -4.09 0.00 0.00 -1.54 0.00 0.00 39.78 34.63 2z8y n ASN 415 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 2z8y n ARG 416 N -2.33 0.00 -1.96 3.52 -4.01 -1.26 -4.91 116.66 105.71 2z8y n ARG 416 Ca -0.17 0.00 -0.30 0.00 -1.04 0.00 0.00 57.85 56.35 2z8y n ARG 416 Cb 0.57 0.00 0.03 0.00 -3.04 0.00 0.00 32.46 30.02 2z8y n ARG 416 CO 0.00 0.00 0.00 -1.25 -3.04 0.00 0.00 177.63 173.34 2z8y s PRO 417 N 0.00 3.08 -0.03 2.89 0.04 -1.26 -5.03 135.00 134.69 2z8y s PRO 417 Ca 0.00 0.48 0.03 0.00 0.04 0.00 0.00 61.00 61.56 2z8y s PRO 417 Cb 0.00 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2z8y s PRO 417 CO 0.00 -0.85 -0.12 0.08 0.04 0.00 0.00 177.00 176.15 2z8y s VAL 418 N -3.25 1.06 -0.11 -0.36 1.01 -1.26 -4.70 120.40 112.77 2z8y s VAL 418 Ca 0.57 -0.51 -0.00 0.00 0.00 0.00 0.00 61.98 62.03 2z8y s VAL 418 Cb -0.11 -0.92 0.02 0.00 0.00 0.00 0.00 36.38 35.37 2z8y s VAL 418 CO 0.51 0.32 -0.08 -0.47 0.00 0.00 0.00 175.10 175.38 2z8y s TYR 419 N 0.12 1.52 -0.29 5.22 5.04 -0.49 -5.03 117.35 123.44 2z8y s TYR 419 Ca -0.03 -0.76 0.03 0.00 -2.44 0.00 0.00 57.07 53.87 2z8y s TYR 419 Cb -0.10 -1.25 0.07 0.00 0.35 0.00 0.00 41.96 41.04 2z8y s TYR 419 CO 0.01 -0.51 -0.06 0.42 -1.34 0.00 0.00 175.55 174.07 2z8y s ILE 420 N 1.65 2.23 0.20 3.14 1.01 -1.26 -4.40 121.20 123.78 2z8y s ILE 420 Ca 0.04 -1.86 -0.32 0.00 0.00 0.00 0.00 60.65 58.52 2z8y s ILE 420 Cb -0.13 -2.42 -0.15 0.00 0.01 0.00 0.00 42.46 39.77 2z8y s ILE 420 CO -0.08 -0.21 1.15 -2.65 0.00 0.00 0.00 174.94 173.15 2z8y n PRO 421 N 4.38 1.28 -1.46 2.79 -0.02 -1.26 -4.79 135.00 135.91 2z8y n PRO 421 Ca -0.08 0.45 -0.26 0.00 -2.02 0.00 0.00 63.50 61.59 2z8y n PRO 421 Cb 0.42 -1.94 -0.07 0.00 -0.02 0.00 0.00 33.50 31.90 2z8y n PRO 421 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2z8y n GLN 422 N 1.57 2.45 -4.63 -0.52 1.13 -1.26 -2.57 117.38 113.55 2z8y n GLN 422 Ca 0.14 -2.25 -0.33 0.00 -1.94 0.00 0.00 57.00 52.62 2z8y n GLN 422 Cb 0.27 -2.15 -0.16 0.00 0.11 0.00 0.00 30.24 28.31 2z8y n GLN 422 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2z8y s ILE 423 N -1.86 2.27 0.19 5.09 1.01 -1.26 -4.86 121.20 121.77 2z8y s ILE 423 Ca 0.60 -0.91 -0.22 0.00 0.00 0.00 0.00 60.65 60.12 2z8y s ILE 423 Cb 0.37 -1.92 0.05 0.00 0.01 0.00 0.00 42.46 40.97 2z8y s ILE 423 CO -0.20 0.54 0.60 -1.59 0.00 0.00 0.00 174.94 174.30 2z8y s LYS 424 N 0.81 1.38 -0.08 2.79 -2.85 -1.26 -0.41 119.74 120.12 2z8y s LYS 424 Ca -0.07 -0.63 -0.09 0.00 -1.00 0.00 0.00 55.97 54.18 2z8y s LYS 424 Cb -0.15 0.58 0.02 0.00 -2.06 0.00 0.00 37.83 36.22 2z8y s LYS 424 CO -0.01 -0.61 0.25 -0.80 0.10 0.00 0.00 175.35 174.28 2z8y s ASN 425 N -2.80 -0.24 0.67 0.03 0.01 -0.94 -4.97 114.94 106.70 2z8y s ASN 425 Ca 0.04 0.43 -0.16 0.00 -0.71 0.00 0.00 52.86 52.46 2z8y s ASN 425 Cb -0.02 0.48 0.01 0.00 0.41 0.00 0.00 41.25 42.12 2z8y s ASN 425 CO -0.08 -0.13 1.18 -0.60 -1.51 0.00 0.00 177.10 175.97 2z8y s ARG 426 N -0.06 2.56 -0.09 -0.60 3.52 -1.26 -1.94 118.95 121.07 2z8y s ARG 426 Ca -0.02 1.69 -0.06 0.00 -0.13 0.00 0.00 55.73 57.22 2z8y s ARG 426 Cb -0.02 -1.89 0.03 0.00 -1.56 0.00 0.00 34.95 31.51 2z8y s ARG 426 CO 0.01 -1.50 0.22 0.08 -0.81 0.00 0.00 175.30 173.30 2z8y s VAL 427 N -1.94 -0.02 -0.10 7.11 1.01 -0.02 -3.82 120.40 122.61 2z8y s VAL 427 Ca 0.74 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.80 2z8y s VAL 427 Cb -0.27 -0.33 -0.02 0.00 0.00 0.00 0.00 36.38 35.75 2z8y s VAL 427 CO 0.40 0.03 -0.10 -0.69 0.00 0.00 0.00 175.10 174.74 2z8y s VAL 428 N 0.72 3.33 0.00 2.92 1.01 -0.25 -0.79 120.40 127.34 2z8y s VAL 428 Ca -0.05 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.34 2z8y s VAL 428 Cb -0.06 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.94 2z8y s VAL 428 CO -0.04 0.55 0.00 0.00 0.00 0.00 0.00 175.10 175.61 2z8y n ALA 429 N 2.94 0.00 0.00 5.51 0.00 -0.33 -4.60 120.51 124.03 2z8y n ALA 429 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2z8y n ALA 429 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2z8y n ALA 429 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8y n GLY 430 N 0.00 1.06 2.85 0.00 0.00 -1.23 0.40 105.19 108.26 2z8y n GLY 430 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2z8y n GLY 430 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2z8y n TRP 431 N -1.87 3.30 -0.72 1.61 7.02 -0.73 -2.40 117.44 123.66 2z8y n TRP 431 Ca 0.00 -2.89 -0.32 0.00 -1.02 0.00 0.00 57.50 53.27 2z8y n TRP 431 Cb 0.00 -2.23 0.15 0.00 -2.42 0.00 0.00 31.31 26.82 2z8y n TRP 431 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2z8y n SER 432 N 4.97 -1.28 0.28 -0.99 3.41 -1.26 -4.44 113.62 114.32 2z8y n SER 432 Ca 0.45 0.28 0.13 0.00 -0.26 0.00 0.00 58.87 59.47 2z8y n SER 432 Cb 0.38 -1.28 0.83 0.00 -0.26 0.00 0.00 64.21 63.88 2z8y n SER 432 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2z8y h LEU 433 N -1.81 0.00 -0.43 1.04 5.85 -1.93 -1.21 115.31 116.83 2z8y h LEU 433 Ca -0.46 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.18 2z8y h LEU 433 Cb 1.29 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 2z8y h LEU 433 CO 0.38 0.00 -0.04 -0.33 -0.34 0.00 0.00 178.44 178.11 2z8y h GLU 434 N 0.00 0.78 -0.72 1.25 3.07 -1.91 -0.25 114.58 116.80 2z8y h GLU 434 Ca 0.00 -0.27 -0.06 0.00 -0.50 0.00 0.00 59.36 58.53 2z8y h GLU 434 Cb 0.00 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 27.82 2z8y h GLU 434 CO -0.00 0.88 0.21 0.00 -1.40 0.00 0.00 179.01 178.69 2z8y h ALA 435 N 0.88 0.95 -0.44 3.43 0.00 -1.67 -1.54 119.26 120.86 2z8y h ALA 435 Ca 0.12 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2z8y h ALA 435 Cb 0.55 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2z8y h ALA 435 CO 0.03 0.65 0.11 -0.07 0.00 0.00 0.00 179.25 179.96 2z8y h LEU 436 N 1.08 0.61 -0.31 0.00 3.38 -1.01 -2.37 115.31 116.69 2z8y h LEU 436 Ca 0.23 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 2z8y h LEU 436 Cb 0.33 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2z8y h LEU 436 CO -0.00 0.61 -0.17 0.74 0.09 0.00 0.00 178.44 179.70 2z8y h THR 437 N 0.64 1.29 -0.09 0.22 2.02 -0.66 0.11 112.91 116.44 2z8y h THR 437 Ca 0.15 -1.29 0.04 0.00 0.77 0.00 0.00 66.41 66.08 2z8y h THR 437 Cb 0.24 1.46 -0.04 0.00 -1.74 0.00 0.00 68.15 68.06 2z8y h THR 437 CO -0.00 0.42 -0.17 0.11 0.37 0.00 0.00 175.52 176.24 2z8y h LYS 438 N 0.43 -0.23 0.03 6.66 1.79 -1.22 -0.27 116.57 123.76 2z8y h LYS 438 Ca 0.07 0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.58 2z8y h LYS 438 Cb 0.71 0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 31.36 2z8y h LYS 438 CO 0.05 -0.15 -0.30 1.25 -1.08 0.00 0.00 179.45 179.22 2z8y h LEU 439 N -0.23 -0.89 -1.61 2.94 5.85 -1.01 -0.48 115.31 119.88 2z8y h LEU 439 Ca 0.08 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 2z8y h LEU 439 Cb 0.35 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2z8y h LEU 439 CO -0.23 -0.37 -0.01 -0.07 -0.34 0.00 0.00 178.44 177.41 2z8y h LEU 440 N -0.47 0.21 0.00 2.25 3.38 -0.65 -1.91 115.31 118.12 2z8y h LEU 440 Ca 0.05 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2z8y h LEU 440 Cb 0.54 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2z8y h LEU 440 CO -0.23 0.27 0.00 0.00 0.09 0.00 0.00 178.44 178.56 2z8y n ALA 441 N -2.50 2.50 0.15 1.53 0.00 -0.13 -1.50 120.51 120.56 2z8y n ALA 441 Ca -0.01 -0.16 0.04 0.00 0.00 0.00 0.00 53.44 53.31 2z8y n ALA 441 Cb 0.17 -1.47 0.11 0.00 0.00 0.00 0.00 19.45 18.26 2z8y n ALA 441 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2z8y h THR 442 N 0.00 0.83 0.17 0.00 1.35 -1.05 -3.12 112.91 111.09 2z8y h THR 442 Ca 0.00 -2.02 -0.33 0.00 -0.55 0.00 0.00 66.41 63.51 2z8y h THR 442 Cb 0.12 2.30 0.01 0.00 -1.73 0.00 0.00 68.15 68.85 2z8y h THR 442 CO 0.00 0.45 -1.63 1.56 -0.25 0.00 0.00 175.52 175.64 2z8y h GLN 443 N 0.00 0.36 -1.38 4.72 1.08 -1.40 -3.44 115.11 115.05 2z8y h GLN 443 Ca -0.00 -0.61 -0.11 0.00 -1.45 0.00 0.00 58.65 56.47 2z8y h GLN 443 Cb 1.26 0.23 -0.25 0.00 -0.05 0.00 0.00 27.48 28.67 2z8y h GLN 443 CO 0.06 1.25 -0.49 1.21 -0.95 0.00 0.00 178.83 179.92 2z8y s ASN 444 N -7.20 -0.52 0.41 1.46 3.84 -1.09 -5.03 114.94 106.80 2z8y s ASN 444 Ca -0.12 -0.40 0.20 0.00 0.21 0.00 0.00 52.86 52.76 2z8y s ASN 444 Cb 0.06 1.50 0.82 0.00 -0.55 0.00 0.00 41.25 43.08 2z8y s ASN 444 CO 0.87 -0.29 1.80 0.00 -2.79 0.00 0.00 177.10 176.68 2z8y h ALA 445 N 7.79 1.06 -0.01 1.71 0.00 -1.83 -2.84 119.26 125.13 2z8y h ALA 445 Ca -0.02 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 2z8y h ALA 445 Cb 1.15 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2z8y h ALA 445 CO 0.19 0.39 -0.63 1.96 0.00 0.00 0.00 179.25 181.16 2z8y h GLN 446 N 0.00 0.05 -1.00 0.00 7.50 -1.96 -3.37 115.11 116.34 2z8y h GLN 446 Ca -0.00 -0.04 -0.39 0.00 0.50 0.00 0.00 58.65 58.72 2z8y h GLN 446 Cb 0.79 0.01 -0.26 0.00 0.05 0.00 0.00 27.48 28.06 2z8y h GLN 446 CO 0.04 0.67 -0.80 -1.71 -1.50 0.00 0.00 178.83 175.53 2z8y n ASN 447 N -3.81 -1.39 -0.05 1.46 2.85 -1.21 -5.02 115.26 108.09 2z8y n ASN 447 Ca -0.01 -3.00 -0.08 0.00 -0.11 0.00 0.00 54.58 51.38 2z8y n ASN 447 Cb 0.63 0.61 -0.01 0.00 1.24 0.00 0.00 39.78 42.24 2z8y n ASN 447 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2z8y h PRO 448 N 4.01 -0.19 -0.68 1.20 0.11 -1.68 -0.22 132.00 134.55 2z8y h PRO 448 Ca -0.04 0.01 0.20 0.00 0.11 0.00 0.00 66.00 66.28 2z8y h PRO 448 Cb 0.96 0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 2z8y h PRO 448 CO 0.39 -0.12 0.49 0.97 -0.21 0.00 0.00 178.00 179.52 2z8y h ILE 449 N -0.19 0.65 -0.66 4.15 6.09 -1.91 0.76 117.51 126.39 2z8y h ILE 449 Ca 0.14 0.00 0.19 0.00 -1.37 0.00 0.00 64.86 63.82 2z8y h ILE 449 Cb 0.41 0.66 -0.03 0.00 0.47 0.00 0.00 36.82 38.33 2z8y h ILE 449 CO -0.36 0.00 0.53 -0.09 -3.07 0.00 0.00 178.15 175.15 2z8y h ARG 450 N 0.00 0.00 -0.01 2.19 9.65 -1.40 -1.27 114.38 123.54 2z8y h ARG 450 Ca 0.32 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 59.20 2z8y h ARG 450 Cb 1.31 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.89 2z8y h ARG 450 CO -0.00 0.00 0.01 0.28 2.80 0.00 0.00 179.97 183.05 2z8y h VAL 451 N 0.00 1.04 -0.43 0.20 2.07 -0.93 0.22 116.25 118.41 2z8y h VAL 451 Ca 0.31 -0.12 -0.09 0.00 0.82 0.00 0.00 66.70 67.63 2z8y h VAL 451 Cb 1.37 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 2z8y h VAL 451 CO -0.00 0.03 -0.07 0.25 0.02 0.00 0.00 177.57 177.80 2z8y h LEU 452 N -0.03 0.81 -0.43 2.57 5.85 -1.41 -3.13 115.31 119.53 2z8y h LEU 452 Ca 0.00 -0.35 -0.09 0.00 0.84 0.00 0.00 57.88 58.29 2z8y h LEU 452 Cb 0.05 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2z8y h LEU 452 CO -0.00 0.96 -0.07 0.78 -0.34 0.00 0.00 178.44 179.77 2z8y h ASN 453 N 0.64 0.81 -0.05 1.25 2.35 -0.99 -2.59 115.58 116.99 2z8y h ASN 453 Ca 0.11 -0.35 -0.02 0.00 -0.55 0.00 0.00 56.30 55.50 2z8y h ASN 453 Cb 0.59 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 2z8y h ASN 453 CO 0.04 0.96 -0.01 -0.61 -1.65 0.00 0.00 177.43 176.16 2z8y h GLN 454 N 0.64 0.19 0.00 0.81 5.75 -0.64 0.26 115.11 122.12 2z8y h GLN 454 Ca 0.11 -0.02 -0.13 0.00 -0.15 0.00 0.00 58.65 58.46 2z8y h GLN 454 Cb 0.59 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.08 2z8y h GLN 454 CO 0.04 0.22 -0.71 0.00 -2.65 0.00 0.00 178.83 175.73 2z8y h ALA 455 N 1.81 0.61 0.06 3.38 0.00 -1.43 -0.17 119.26 123.52 2z8y h ALA 455 Ca 0.05 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 2z8y h ALA 455 Cb 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2z8y h ALA 455 CO 0.00 0.78 -0.03 0.82 0.00 0.00 0.00 179.25 180.83 2z8y h ILE 456 N 0.00 1.27 -0.87 0.00 2.04 -0.89 0.23 117.51 119.29 2z8y h ILE 456 Ca -0.03 -1.31 0.16 0.00 1.00 0.00 0.00 64.86 64.68 2z8y h ILE 456 Cb 1.48 2.10 -0.07 0.00 -0.74 0.00 0.00 36.82 39.60 2z8y h ILE 456 CO 0.08 0.32 0.57 -0.07 0.00 0.00 0.00 178.15 179.04 2z8y h LEU 457 N -0.69 0.56 -0.49 1.44 3.38 -0.42 -0.16 115.31 118.94 2z8y h LEU 457 Ca -0.01 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2z8y h LEU 457 Cb 0.58 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2z8y h LEU 457 CO 0.01 0.27 -0.02 0.47 0.09 0.00 0.00 178.44 179.27 2z8y n ASP 458 N -4.55 0.78 0.00 -0.43 8.00 -0.09 -4.88 116.55 115.39 2z8y n ASP 458 Ca 0.17 -1.19 0.00 0.00 0.71 0.00 0.00 54.79 54.49 2z8y n ASP 458 Cb 0.53 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 2z8y n ASP 458 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z8y n GLY 459 N 1.12 1.95 0.37 0.44 0.00 -0.07 -4.89 105.19 104.10 2z8y n GLY 459 Ca 0.20 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.32 2z8y n GLY 459 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2z8y h GLU 460 N 2.48 0.78 -6.42 1.61 4.81 -1.44 -3.42 114.58 112.98 2z8y h GLU 460 Ca 0.00 -0.05 -0.61 0.00 -0.13 0.00 0.00 59.36 58.58 2z8y h GLU 460 Cb 0.00 -0.18 -0.22 0.00 0.63 0.00 0.00 28.75 28.98 2z8y h GLU 460 CO 0.00 0.52 -0.84 -0.51 -0.73 0.00 0.00 179.01 177.44 2z8y s LEU 461 N -9.91 2.30 0.32 1.64 1.43 0.68 -3.93 118.68 111.20 2z8y s LEU 461 Ca -0.11 -0.70 0.19 0.00 -1.03 0.00 0.00 54.13 52.49 2z8y s LEU 461 Cb 0.22 -1.01 0.16 0.00 0.03 0.00 0.00 46.19 45.58 2z8y s LEU 461 CO 0.79 0.11 1.43 0.00 0.23 0.00 0.00 176.35 178.91 2z8y h ALA 462 N 4.06 0.79 0.00 4.21 0.00 0.14 -3.38 119.26 125.08 2z8y h ALA 462 Ca -0.48 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2z8y h ALA 462 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2z8y h ALA 462 CO 0.40 0.33 0.00 0.41 0.00 0.00 0.00 179.25 180.39 2z8y n GLY 463 N 1.18 -0.06 3.41 0.00 0.00 -1.26 -4.75 105.19 103.70 2z8y n GLY 463 Ca 0.02 -1.53 -0.30 0.00 0.00 0.00 0.00 46.02 44.20 2z8y n GLY 463 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z8y s VAL 464 N -2.70 2.49 -0.01 1.61 1.01 -0.63 -1.68 120.40 120.49 2z8y s VAL 464 Ca 0.00 -1.29 0.02 0.00 0.00 0.00 0.00 61.98 60.70 2z8y s VAL 464 Cb 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.36 2z8y s VAL 464 CO 0.00 0.34 -0.06 0.00 0.00 0.00 0.00 175.10 175.38 2z8y s ALA 465 N -0.88 0.57 -0.22 5.51 0.00 -0.81 -1.64 121.76 124.29 2z8y s ALA 465 Ca 0.13 -0.21 -0.06 0.00 0.00 0.00 0.00 51.96 51.82 2z8y s ALA 465 Cb -0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 23.12 22.78 2z8y s ALA 465 CO 0.04 0.10 0.03 -1.17 0.00 0.00 0.00 175.76 174.75 2z8y s LEU 466 N 0.13 3.34 -0.17 0.00 1.98 0.35 -1.14 118.68 123.17 2z8y s LEU 466 Ca -0.01 -0.20 -0.03 0.00 -2.89 0.00 0.00 54.13 51.00 2z8y s LEU 466 Cb -0.06 -1.87 -0.02 0.00 0.66 0.00 0.00 46.19 44.91 2z8y s LEU 466 CO -0.00 0.03 -0.07 -0.63 -1.89 0.00 0.00 176.35 173.79 2z8y s ILE 467 N 1.24 3.45 0.21 6.68 -1.09 -0.36 -0.10 121.20 131.22 2z8y s ILE 467 Ca 0.04 -0.50 0.01 0.00 -2.23 0.00 0.00 60.65 57.97 2z8y s ILE 467 Cb -0.15 -2.51 -0.05 0.00 -1.58 0.00 0.00 42.46 38.18 2z8y s ILE 467 CO 0.02 0.48 0.07 0.00 -1.23 0.00 0.00 174.94 174.28 2z8y n GLY 469 N -0.32 -1.72 0.25 0.00 0.00 -1.25 -4.09 105.19 98.07 2z8y n GLY 469 Ca -0.02 -1.64 -0.01 0.00 0.00 0.00 0.00 46.02 44.35 2z8y n GLY 469 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8y s ASN 471 N -1.24 6.00 -0.21 0.00 0.01 -1.23 -4.15 114.94 114.12 2z8y s ASN 471 Ca 0.04 0.34 -0.03 0.00 -0.71 0.00 0.00 52.86 52.50 2z8y s ASN 471 Cb -0.00 -1.86 0.07 0.00 0.41 0.00 0.00 41.25 39.86 2z8y s ASN 471 CO 0.03 0.38 0.07 0.21 -1.51 0.00 0.00 177.10 176.27 2z8y s ASN 472 N -1.10 2.89 0.00 -1.22 3.84 -0.83 -4.49 114.94 114.03 2z8y s ASN 472 Ca 0.16 -0.87 0.00 0.00 0.21 0.00 0.00 52.86 52.36 2z8y s ASN 472 Cb -0.12 -0.49 0.00 0.00 -0.55 0.00 0.00 41.25 40.09 2z8y s ASN 472 CO 0.05 -0.34 0.61 0.18 -2.79 0.00 0.00 177.10 174.81 2z8y n LEU 473 N 5.12 0.00 -0.14 3.21 4.77 -1.26 -2.00 117.00 126.69 2z8y n LEU 473 Ca -0.08 0.14 0.05 0.00 -0.03 0.00 0.00 56.01 56.10 2z8y n LEU 473 Cb 0.47 -0.14 0.36 0.00 -2.33 0.00 0.00 43.42 41.78 2z8y n LEU 473 CO 0.11 -0.14 1.21 0.11 -1.33 0.00 0.00 177.39 177.35 2z8y h LYS 474 N 0.00 0.71 -6.24 3.23 1.57 -1.95 -3.41 116.57 110.49 2z8y h LYS 474 Ca 0.00 -0.04 -0.58 0.00 -1.87 0.00 0.00 60.65 58.16 2z8y h LYS 474 Cb 0.03 -0.16 -0.08 0.00 0.08 0.00 0.00 32.23 32.09 2z8y h LYS 474 CO 0.00 0.47 -0.60 0.20 -0.57 0.00 0.00 179.45 178.96 2z8y s GLY 475 N -3.57 1.69 0.22 3.86 0.00 -0.85 -1.47 107.32 107.20 2z8y s GLY 475 Ca -0.09 -1.30 -0.31 0.00 0.00 0.00 0.00 44.72 43.02 2z8y s GLY 475 CO 0.76 -1.32 1.54 -1.36 0.00 0.00 0.00 173.10 172.72 2z8y s PHE 476 N -1.80 2.98 -0.42 1.90 0.40 -1.26 -4.72 117.98 115.06 2z8y s PHE 476 Ca 0.30 0.77 -0.44 0.00 -0.60 0.00 0.00 56.93 56.96 2z8y s PHE 476 Cb -0.09 -3.93 -0.18 0.00 0.51 0.00 0.00 43.02 39.33 2z8y s PHE 476 CO 0.22 -3.25 1.72 0.94 0.70 0.00 0.00 175.22 175.54 2z8y n GLN 477 N 3.10 0.42 -0.10 0.44 7.27 0.39 -1.30 117.38 127.61 2z8y n GLN 477 Ca 0.11 0.15 0.00 0.00 0.07 0.00 0.00 57.00 57.33 2z8y n GLN 477 Cb 0.39 -1.73 0.00 0.00 2.41 0.00 0.00 30.24 31.30 2z8y n GLN 477 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2z8y n ASP 478 N 4.97 0.00 -0.06 1.69 8.00 -1.26 -1.98 116.55 127.91 2z8y n ASP 478 Ca 0.32 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.73 2z8y n ASP 478 Cb 0.01 -0.20 -0.02 0.00 -0.02 0.00 0.00 41.12 40.90 2z8y n ASP 478 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 2z8y h ASN 479 N 0.00 0.17 0.29 -2.24 -1.24 -1.58 0.11 115.58 111.09 2z8y h ASN 479 Ca 0.00 0.01 -0.14 0.00 0.71 0.00 0.00 56.30 56.88 2z8y h ASN 479 Cb 0.00 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.02 2z8y h ASN 479 CO 0.00 0.13 -0.57 0.28 -1.29 0.00 0.00 177.43 175.99 2z8y h SER 480 N 0.25 0.32 0.62 1.15 0.02 -1.88 0.09 113.55 114.12 2z8y h SER 480 Ca 0.10 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 60.84 2z8y h SER 480 Cb 0.03 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 62.48 2z8y h SER 480 CO -0.07 0.82 -0.30 0.45 -1.14 0.00 0.00 176.83 176.60 2z8y h HIS 481 N 0.22 -0.77 -0.06 3.45 3.86 -1.82 -1.36 115.15 118.67 2z8y h HIS 481 Ca -0.00 -0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.21 2z8y h HIS 481 Cb 1.06 0.25 -0.01 0.00 1.06 0.00 0.00 27.41 29.77 2z8y h HIS 481 CO 0.02 -0.47 -0.02 -0.07 0.86 0.00 0.00 177.93 178.25 2z8y h LEU 482 N -0.85 -0.07 -0.04 2.43 -0.00 -0.97 0.10 115.31 115.92 2z8y h LEU 482 Ca -0.08 0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 57.82 2z8y h LEU 482 Cb 0.64 0.04 -0.00 0.00 -0.00 0.00 0.00 40.66 41.35 2z8y h LEU 482 CO 0.14 -0.03 0.02 0.74 -0.00 0.00 0.00 178.44 179.31 2z8y h THR 483 N -0.01 1.06 -0.28 0.22 2.02 -0.98 0.32 112.91 115.27 2z8y h THR 483 Ca 0.03 -0.18 0.03 0.00 0.77 0.00 0.00 66.41 67.06 2z8y h THR 483 Cb 0.06 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 2z8y h THR 483 CO -0.07 0.05 0.10 0.58 0.37 0.00 0.00 175.52 176.56 2z8y h VAL 484 N -0.01 0.94 -0.25 3.16 2.07 -1.25 -1.77 116.25 119.13 2z8y h VAL 484 Ca 0.01 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 2z8y h VAL 484 Cb 0.07 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2z8y h VAL 484 CO -0.00 0.04 0.08 0.24 0.02 0.00 0.00 177.57 177.95 2z8y h MET 485 N 0.23 0.38 -0.92 1.57 2.07 -0.57 -1.04 114.93 116.66 2z8y h MET 485 Ca 0.12 -0.08 0.17 0.00 -2.07 0.00 0.00 59.70 57.85 2z8y h MET 485 Cb 0.08 -0.06 -0.08 0.00 -1.87 0.00 0.00 31.60 29.68 2z8y h MET 485 CO -0.12 0.44 0.59 0.87 1.07 0.00 0.00 176.91 179.76 2z8y h LYS 486 N 0.23 0.59 0.02 1.72 1.57 -0.27 -0.86 116.57 119.58 2z8y h LYS 486 Ca 0.08 -0.04 -0.28 0.00 -1.87 0.00 0.00 60.65 58.54 2z8y h LYS 486 Cb 0.22 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 2z8y h LYS 486 CO -0.00 0.39 -1.56 1.49 -0.57 0.00 0.00 179.45 179.20 2z8y h GLU 487 N 0.61 0.05 0.13 3.15 4.57 -0.91 -2.18 114.58 120.00 2z8y h GLU 487 Ca 0.48 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.58 2z8y h GLU 487 Cb 0.91 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.53 2z8y h GLU 487 CO -0.23 0.72 -0.06 -0.07 -1.18 0.00 0.00 179.01 178.18 2z8y h LEU 488 N 0.01 -0.15 -0.61 1.64 3.38 -0.82 -1.87 115.31 116.88 2z8y h LEU 488 Ca -0.23 -0.19 0.09 0.00 0.09 0.00 0.00 57.88 57.65 2z8y h LEU 488 Cb 1.96 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 42.68 2z8y h LEU 488 CO 0.10 0.10 0.23 -0.07 0.09 0.00 0.00 178.44 178.89 2z8y h LEU 489 N -0.41 0.23 -2.20 1.67 3.38 -1.23 0.41 115.31 117.15 2z8y h LEU 489 Ca -0.02 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2z8y h LEU 489 Cb 0.33 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2z8y h LEU 489 CO 0.03 0.14 0.00 0.50 0.09 0.00 0.00 178.44 179.20 2z8y h LYS 490 N 0.41 0.00 -0.84 1.13 3.64 -1.30 -0.88 116.57 118.73 2z8y h LYS 490 Ca 0.31 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.39 2z8y h LYS 490 Cb 0.38 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 32.02 2z8y h LYS 490 CO -0.31 0.00 0.38 0.09 -2.27 0.00 0.00 179.45 177.34 2z8y n ASN 491 N -4.24 4.49 -3.13 4.20 3.02 0.14 -3.55 115.26 116.20 2z8y n ASN 491 Ca -0.03 -3.28 -0.16 0.00 -0.03 0.00 0.00 54.58 51.08 2z8y n ASN 491 Cb 0.09 -0.77 0.08 0.00 -0.61 0.00 0.00 39.78 38.57 2z8y n ASN 491 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2z8y n ASN 492 N -0.39 -2.86 -4.53 6.41 3.02 -0.41 -4.38 115.26 112.11 2z8y n ASN 492 Ca 0.45 -0.52 -0.34 0.00 -0.03 0.00 0.00 54.58 54.14 2z8y n ASN 492 Cb 1.45 -4.51 -0.12 0.00 -0.61 0.00 0.00 39.78 35.99 2z8y n ASN 492 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2z8y s VAL 493 N -3.31 3.86 -0.13 2.41 1.01 -1.13 0.16 120.40 123.28 2z8y s VAL 493 Ca 0.11 -0.38 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 2z8y s VAL 493 Cb -0.05 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 2z8y s VAL 493 CO 0.63 0.53 1.08 0.12 0.00 0.00 0.00 175.10 177.46 2z8y s PHE 494 N 0.01 3.34 -0.18 5.22 5.36 -0.68 -4.43 117.98 126.62 2z8y s PHE 494 Ca 0.00 1.43 -0.01 0.00 -0.96 0.00 0.00 56.93 57.39 2z8y s PHE 494 Cb -0.13 -3.29 0.00 0.00 -0.34 0.00 0.00 43.02 39.26 2z8y s PHE 494 CO 0.03 -0.66 -0.14 0.08 -1.46 0.00 0.00 175.22 173.07 2z8y s VAL 495 N 2.48 2.66 0.16 3.12 1.01 -1.26 -1.91 120.40 126.66 2z8y s VAL 495 Ca 0.50 -0.75 0.06 0.00 0.00 0.00 0.00 61.98 61.79 2z8y s VAL 495 Cb -0.19 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 2z8y s VAL 495 CO 0.16 0.50 0.04 0.68 0.00 0.00 0.00 175.10 176.47 2z8y s VAL 496 N 1.13 3.97 0.11 2.92 -7.23 -0.29 -0.42 120.40 120.60 2z8y s VAL 496 Ca 0.01 -1.28 -0.06 0.00 -1.81 0.00 0.00 61.98 58.84 2z8y s VAL 496 Cb -0.14 -2.99 -0.02 0.00 0.56 0.00 0.00 36.38 33.79 2z8y s VAL 496 CO -0.05 -0.08 0.16 0.00 -0.31 0.00 0.00 175.10 174.82 2z8y s ALA 497 N -1.69 0.13 0.25 1.32 0.00 0.01 -1.23 121.76 120.55 2z8y s ALA 497 Ca 0.28 -0.92 -0.11 0.00 0.00 0.00 0.00 51.96 51.21 2z8y s ALA 497 Cb -0.10 0.62 -0.01 0.00 0.00 0.00 0.00 23.12 23.63 2z8y s ALA 497 CO 0.20 -0.52 0.46 0.95 0.00 0.00 0.00 175.76 176.84 2z8y s THR 498 N -3.93 0.00 0.00 0.00 -4.23 -0.96 0.17 115.64 106.69 2z8y s THR 498 Ca 0.12 -1.47 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 2z8y s THR 498 Cb 0.05 -2.28 0.00 0.00 1.34 0.00 0.00 72.50 71.61 2z8y s THR 498 CO -0.06 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 2z8y n GLY 499 N -0.39 1.30 0.20 3.99 0.00 -0.71 -2.34 105.19 107.23 2z8y n GLY 499 Ca -0.01 -0.55 0.05 0.00 0.00 0.00 0.00 46.02 45.50 2z8y n GLY 499 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8y h SER 501 N 0.00 0.43 -0.12 0.00 0.87 -1.20 -0.59 113.55 112.93 2z8y h SER 501 Ca -0.00 0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.43 2z8y h SER 501 Cb 0.70 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.58 2z8y h SER 501 CO 0.05 0.30 -0.42 0.00 -0.53 0.00 0.00 176.83 176.23 2z8y h ALA 502 N 1.24 0.75 -0.34 6.23 0.00 -0.98 -1.43 119.26 124.73 2z8y h ALA 502 Ca 0.20 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2z8y h ALA 502 Cb 0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2z8y h ALA 502 CO -0.11 0.66 0.21 1.96 0.00 0.00 0.00 179.25 181.97 2z8y h GLN 503 N 0.54 0.46 -0.69 0.00 4.20 -1.15 -1.53 115.11 116.93 2z8y h GLN 503 Ca 0.04 -0.04 0.13 0.00 0.06 0.00 0.00 58.65 58.85 2z8y h GLN 503 Cb 0.95 -0.10 -0.13 0.00 0.30 0.00 0.00 27.48 28.50 2z8y h GLN 503 CO 0.09 0.33 -0.20 0.00 -0.67 0.00 0.00 178.83 178.38 2z8y h ALA 504 N 1.10 0.38 0.00 3.87 0.00 -0.74 0.26 119.26 124.13 2z8y h ALA 504 Ca 0.12 0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.26 2z8y h ALA 504 Cb -0.01 0.58 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2z8y h ALA 504 CO -0.02 -0.46 -0.14 0.00 0.00 0.00 0.00 179.25 178.63 2z8y h ALA 505 N 1.59 1.62 0.00 0.00 0.00 -0.64 -2.29 119.26 119.53 2z8y h ALA 505 Ca 0.32 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2z8y h ALA 505 Cb 0.52 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2z8y h ALA 505 CO -0.72 0.18 -0.47 0.78 0.00 0.00 0.00 179.25 179.02 2z8y h GLY 506 N 0.53 0.00 -0.86 0.00 0.00 0.36 0.79 103.07 103.89 2z8y h GLY 506 Ca -0.00 0.00 0.29 0.00 0.00 0.00 0.00 47.33 47.61 2z8y h GLY 506 CO 0.02 0.00 0.19 0.28 0.00 0.00 0.00 176.54 177.03 2z8y n LYS 507 N -4.60 -0.06 -0.35 4.80 5.02 0.42 -2.42 118.16 120.97 2z8y n LYS 507 Ca -0.13 1.25 0.07 0.00 -2.02 0.00 0.00 58.31 57.48 2z8y n LYS 507 Cb 0.37 -2.09 0.22 0.00 -0.02 0.00 0.00 35.03 33.52 2z8y n LYS 507 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2z8y n LEU 508 N -5.13 3.54 0.00 -0.35 4.77 -0.86 -4.52 117.00 114.45 2z8y n LEU 508 Ca 0.25 -2.63 0.00 0.00 -0.03 0.00 0.00 56.01 53.60 2z8y n LEU 508 Cb 0.84 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2z8y n LEU 508 CO -0.04 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2z8y n GLY 509 N -0.11 0.88 0.73 -0.72 0.00 -1.00 -4.94 105.19 100.04 2z8y n GLY 509 Ca 0.18 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.31 2z8y n GLY 509 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z8y n LEU 510 N 0.00 2.24 -1.25 0.99 4.32 0.27 -2.10 117.00 121.47 2z8y n LEU 510 Ca 0.00 -0.80 0.11 0.00 -0.02 0.00 0.00 56.01 55.30 2z8y n LEU 510 Cb 0.00 -0.04 0.28 0.00 -1.62 0.00 0.00 43.42 42.04 2z8y n LEU 510 CO 0.00 0.40 0.74 0.18 -1.22 0.00 0.00 177.39 177.50 2z8y n LEU 511 N 0.74 3.76 -4.62 2.23 4.77 -0.98 -2.83 117.00 120.07 2z8y n LEU 511 Ca 0.17 -1.86 -0.41 0.00 -0.03 0.00 0.00 56.01 53.88 2z8y n LEU 511 Cb 0.46 -0.41 -0.06 0.00 -2.33 0.00 0.00 43.42 41.08 2z8y n LEU 511 CO 0.15 0.91 0.43 -0.62 -1.33 0.00 0.00 177.39 176.93 2z8y s ASP 512 N -1.13 6.58 0.62 -1.43 -1.08 -0.89 -1.09 116.67 118.25 2z8y s ASP 512 Ca 0.44 0.66 0.28 0.00 -0.52 0.00 0.00 52.55 53.41 2z8y s ASP 512 Cb 0.24 -2.35 1.46 0.00 -1.46 0.00 0.00 42.92 40.81 2z8y s ASP 512 CO 0.32 -0.43 1.85 -0.65 0.52 0.00 0.00 175.17 176.78 2z8y h PRO 513 N 7.97 0.00 0.00 4.34 0.11 -1.86 0.81 132.00 143.37 2z8y h PRO 513 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2z8y h PRO 513 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2z8y h PRO 513 CO 0.80 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.59 2z8y n ALA 514 N -2.12 2.39 -0.26 -0.75 0.00 -1.26 -2.77 120.51 115.74 2z8y n ALA 514 Ca 0.04 -0.15 0.01 0.00 0.00 0.00 0.00 53.44 53.35 2z8y n ALA 514 Cb 0.59 -1.41 0.02 0.00 0.00 0.00 0.00 19.45 18.65 2z8y n ALA 514 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2z8y n ASN 515 N -1.07 1.86 -0.30 0.00 5.03 0.28 -4.43 115.26 116.63 2z8y n ASN 515 Ca 0.17 -2.07 -0.04 0.00 0.87 0.00 0.00 54.58 53.51 2z8y n ASN 515 Cb 0.11 -0.06 0.08 0.00 -1.02 0.00 0.00 39.78 38.89 2z8y n ASN 515 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 2z8y h VAL 516 N 0.34 1.20 -0.54 2.41 2.07 -1.63 -2.39 116.25 117.72 2z8y h VAL 516 Ca 0.00 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.07 2z8y h VAL 516 Cb 0.62 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 2z8y h VAL 516 CO 0.00 0.20 0.04 -0.08 0.02 0.00 0.00 177.57 177.75 2z8y h GLU 517 N 1.09 0.93 -0.69 1.57 4.57 -1.83 0.16 114.58 120.39 2z8y h GLU 517 Ca 0.30 -0.28 0.06 0.00 -1.18 0.00 0.00 59.36 58.27 2z8y h GLU 517 Cb -0.12 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.34 2z8y h GLU 517 CO -0.07 0.92 0.45 1.15 -1.18 0.00 0.00 179.01 180.29 2z8y h THR 518 N 0.81 1.01 0.00 0.32 2.02 -1.80 -3.38 112.91 111.89 2z8y h THR 518 Ca 0.16 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 2z8y h THR 518 Cb 0.48 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 2z8y h THR 518 CO 0.02 0.13 -1.04 -1.22 0.37 0.00 0.00 175.52 173.78 2z8y n TYR 519 N -4.48 0.00 -2.77 3.16 4.01 -0.91 -5.04 117.16 111.13 2z8y n TYR 519 Ca 0.10 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.43 2z8y n TYR 519 Cb 0.23 -0.03 -0.05 0.00 -0.31 0.00 0.00 39.34 39.19 2z8y n TYR 519 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2z8y s GLY 521 N -0.36 1.58 0.35 0.00 0.00 -0.74 -4.60 107.32 103.55 2z8y s GLY 521 Ca 0.44 -0.10 0.04 0.00 0.00 0.00 0.00 44.72 45.10 2z8y s GLY 521 CO 0.30 0.53 1.96 -0.55 0.00 0.00 0.00 173.10 175.33 2z8y h ASP 522 N -2.20 0.60 -0.04 1.64 3.32 -1.91 0.40 116.42 118.23 2z8y h ASP 522 Ca -0.56 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 56.40 2z8y h ASP 522 Cb 1.32 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2z8y h ASP 522 CO 0.52 0.52 -0.11 1.23 -1.72 0.00 0.00 179.24 179.68 2z8y h GLY 523 N 0.79 0.16 0.97 2.75 0.00 -1.90 -0.88 103.07 104.96 2z8y h GLY 523 Ca 0.17 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 2z8y h GLY 523 CO -0.02 0.18 -0.02 -2.00 0.00 0.00 0.00 176.54 174.68 2z8y h LEU 524 N -0.41 -0.05 -0.76 3.11 5.85 -1.67 -1.57 115.31 119.82 2z8y h LEU 524 Ca -0.00 -0.02 0.15 0.00 0.84 0.00 0.00 57.88 58.84 2z8y h LEU 524 Cb 0.73 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 41.67 2z8y h LEU 524 CO 0.02 -0.01 0.27 0.50 -0.34 0.00 0.00 178.44 178.89 2z8y h LYS 525 N -0.08 0.37 -0.03 1.25 3.64 -0.91 0.11 116.57 120.92 2z8y h LYS 525 Ca -0.01 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.25 2z8y h LYS 525 Cb 0.07 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2z8y h LYS 525 CO 0.01 0.25 -0.48 0.78 -2.27 0.00 0.00 179.45 177.74 2z8y h GLY 526 N 0.38 0.08 1.79 5.01 0.00 -0.79 0.21 103.07 109.75 2z8y h GLY 526 Ca 0.42 -0.08 -0.15 0.00 0.00 0.00 0.00 47.33 47.52 2z8y h GLY 526 CO -0.44 0.07 -0.66 -2.75 0.00 0.00 0.00 176.54 172.76 2z8y h PHE 527 N 0.06 0.28 0.05 5.60 3.57 0.12 -0.60 116.94 126.02 2z8y h PHE 527 Ca 0.00 -0.11 -0.25 0.00 3.53 0.00 0.00 57.97 61.14 2z8y h PHE 527 Cb 0.87 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 2z8y h PHE 527 CO 0.00 0.80 -1.21 -0.07 -2.23 0.00 0.00 178.31 175.61 2z8y h LEU 528 N 0.15 0.17 0.07 0.59 3.38 -0.12 -1.17 115.31 118.38 2z8y h LEU 528 Ca -0.01 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2z8y h LEU 528 Cb 1.18 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2z8y h LEU 528 CO 0.10 1.16 -0.03 0.50 0.09 0.00 0.00 178.44 180.25 2z8y h LYS 529 N 0.03 -0.09 0.05 1.13 1.63 -0.35 -0.40 116.57 118.56 2z8y h LYS 529 Ca -0.10 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.70 2z8y h LYS 529 Cb 1.88 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 33.53 2z8y h LYS 529 CO 0.15 -0.01 -0.02 -0.09 -3.45 0.00 0.00 179.45 176.02 2z8y h ARG 530 N -0.14 -0.06 -0.78 1.90 2.43 -1.08 -2.90 114.38 113.75 2z8y h ARG 530 Ca -0.01 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.27 2z8y h ARG 530 Cb 0.12 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.61 2z8y h ARG 530 CO 0.02 0.01 0.41 -0.07 -1.51 0.00 0.00 179.97 178.83 2z8y h LEU 531 N -0.11 0.55 -0.85 3.80 3.38 -0.98 -2.35 115.31 118.75 2z8y h LEU 531 Ca -0.01 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2z8y h LEU 531 Cb 0.10 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2z8y h LEU 531 CO 0.01 0.30 0.00 0.61 0.09 0.00 0.00 178.44 179.45 2z8y n GLY 532 N -1.31 -0.06 0.53 0.83 0.00 -0.18 -2.72 105.19 102.27 2z8y n GLY 532 Ca 0.13 -0.37 0.13 0.00 0.00 0.00 0.00 46.02 45.91 2z8y n GLY 532 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z8y n GLU 533 N 0.04 1.60 -1.34 1.61 1.02 -0.89 -4.77 120.64 117.92 2z8y n GLU 533 Ca 0.17 -1.06 -0.34 0.00 -0.02 0.00 0.00 57.16 55.92 2z8y n GLU 533 Cb 0.29 -1.48 0.10 0.00 -0.02 0.00 0.00 31.44 30.33 2z8y n GLU 533 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2z8y s GLY 534 N -2.13 2.27 0.09 0.62 0.00 -1.10 -4.90 107.32 102.16 2z8y s GLY 534 Ca 0.32 0.85 -0.31 0.00 0.00 0.00 0.00 44.72 45.58 2z8y s GLY 534 CO 0.38 1.26 1.80 0.00 0.00 0.00 0.00 173.10 176.54 2z8y s ALA 535 N -2.07 3.71 -1.01 3.20 0.00 -1.26 -2.49 121.76 121.84 2z8y s ALA 535 Ca 0.73 1.34 0.00 0.00 0.00 0.00 0.00 51.96 54.04 2z8y s ALA 535 Cb -0.28 -3.76 0.00 0.00 0.00 0.00 0.00 23.12 19.08 2z8y s ALA 535 CO 0.47 -1.26 0.00 0.09 0.00 0.00 0.00 175.76 175.06 2z8y n ASN 536 N 6.04 -3.92 -4.51 0.00 5.03 -1.26 -4.98 115.26 111.65 2z8y n ASN 536 Ca 0.18 0.15 -0.42 0.00 0.87 0.00 0.00 54.58 55.35 2z8y n ASN 536 Cb 0.39 -2.67 -0.04 0.00 -1.02 0.00 0.00 39.78 36.45 2z8y n ASN 536 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2z8y s ILE 537 N -2.44 4.12 -0.17 2.41 -1.09 -1.04 -4.84 121.20 118.15 2z8y s ILE 537 Ca 0.00 0.13 0.17 0.00 -2.23 0.00 0.00 60.65 58.72 2z8y s ILE 537 Cb 0.00 -4.73 0.03 0.00 -1.58 0.00 0.00 42.46 36.18 2z8y s ILE 537 CO 0.00 -1.50 1.26 -0.33 -1.23 0.00 0.00 174.94 173.15 2z8y h GLU 538 N 9.65 0.00 -0.23 2.79 4.39 -1.93 -3.41 114.58 125.84 2z8y h GLU 538 Ca -0.28 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.32 2z8y h GLU 538 Cb 1.06 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.71 2z8y h GLU 538 CO 1.19 0.37 -0.26 -0.84 -1.16 0.00 0.00 179.01 178.31 2z8y h ILE 539 N 0.00 1.32 -0.18 3.13 -2.65 -1.97 -3.50 117.51 113.66 2z8y h ILE 539 Ca -0.05 -1.45 0.00 0.00 1.03 0.00 0.00 64.86 64.40 2z8y h ILE 539 Cb 1.38 1.73 0.00 0.00 -2.05 0.00 0.00 36.82 37.88 2z8y h ILE 539 CO 0.05 0.45 0.00 0.61 0.03 0.00 0.00 178.15 179.29 2z8y n GLY 540 N 0.22 -0.24 3.81 0.16 0.00 -1.26 -4.99 105.19 102.89 2z8y n GLY 540 Ca -0.05 -1.14 -0.36 0.00 0.00 0.00 0.00 46.02 44.46 2z8y n GLY 540 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z8y s LEU 541 N -0.17 4.31 0.67 0.99 1.43 -1.26 -4.77 118.68 119.88 2z8y s LEU 541 Ca 0.00 0.41 -0.10 0.00 -1.03 0.00 0.00 54.13 53.41 2z8y s LEU 541 Cb 0.00 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 44.08 2z8y s LEU 541 CO 0.00 0.29 1.04 -2.16 0.23 0.00 0.00 176.35 175.75 2z8y s PRO 542 N -0.36 2.99 0.37 1.29 0.04 -1.26 -4.25 135.00 133.81 2z8y s PRO 542 Ca 0.13 0.41 0.14 0.00 0.04 0.00 0.00 61.00 61.71 2z8y s PRO 542 Cb -0.12 -2.09 0.72 0.00 0.04 0.00 0.00 34.50 33.05 2z8y s PRO 542 CO 0.02 -0.88 1.81 -1.35 0.04 0.00 0.00 177.00 176.64 2z8y h PRO 543 N -0.49 0.00 -4.53 0.56 0.11 -1.76 -3.43 132.00 122.46 2z8y h PRO 543 Ca -0.45 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.12 2z8y h PRO 543 Cb 1.24 0.00 -0.34 0.00 0.11 0.00 0.00 31.00 32.01 2z8y h PRO 543 CO 0.63 0.39 -0.82 0.08 -0.21 0.00 0.00 178.00 178.07 2z8y s VAL 544 N -4.10 1.21 -0.39 3.15 1.01 -1.13 -4.50 120.40 115.65 2z8y s VAL 544 Ca -0.02 -0.48 -0.18 0.00 0.00 0.00 0.00 61.98 61.30 2z8y s VAL 544 Cb 0.14 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.40 2z8y s VAL 544 CO 0.72 0.38 0.47 -0.36 0.00 0.00 0.00 175.10 176.31 2z8y s PHE 545 N 0.96 3.16 -0.35 5.22 0.40 0.44 -4.75 117.98 123.06 2z8y s PHE 545 Ca -0.09 -0.13 -0.29 0.00 -0.60 0.00 0.00 56.93 55.83 2z8y s PHE 545 Cb -0.15 -2.93 0.00 0.00 0.51 0.00 0.00 43.02 40.46 2z8y s PHE 545 CO -0.00 -0.64 1.46 -1.58 0.70 0.00 0.00 175.22 175.16 2z8y s HIS 546 N 2.28 2.36 -2.33 0.36 2.46 -1.26 -0.81 115.29 118.33 2z8y s HIS 546 Ca 0.15 0.69 0.23 0.00 0.47 0.00 0.00 55.06 56.61 2z8y s HIS 546 Cb -0.16 -4.16 0.50 0.00 -0.13 0.00 0.00 32.58 28.63 2z8y s HIS 546 CO 0.14 -2.16 1.45 -1.33 -2.47 0.00 0.00 174.74 170.38 2z8y n MET 547 N 7.90 2.58 0.00 2.88 2.81 0.13 -1.77 117.12 131.65 2z8y n MET 547 Ca 0.17 -2.41 0.00 0.00 -1.81 0.00 0.00 57.70 53.65 2z8y n MET 547 Cb 0.47 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 2z8y n MET 547 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2z8y n GLY 548 N 1.57 0.22 2.06 3.03 0.00 -1.25 -4.73 105.19 106.10 2z8y n GLY 548 Ca 0.21 -2.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.09 2z8y n GLY 548 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z8y n SER 549 N 0.00 0.52 -0.22 1.61 3.41 -1.26 -1.74 113.62 115.93 2z8y n SER 549 Ca 0.00 -1.50 0.02 0.00 -0.26 0.00 0.00 58.87 57.13 2z8y n SER 549 Cb 0.00 -0.41 0.14 0.00 -0.26 0.00 0.00 64.21 63.68 2z8y n SER 549 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z8y h VAL 551 N 0.38 1.20 0.00 0.00 -1.51 -1.93 -0.44 116.25 113.94 2z8y h VAL 551 Ca 0.35 -0.80 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 2z8y h VAL 551 Cb 0.50 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.66 2z8y h VAL 551 CO -0.37 0.27 0.00 0.47 -1.23 0.00 0.00 177.57 176.71 2z8y n ASP 552 N -4.27 0.13 -0.28 4.19 9.92 -0.80 -0.80 116.55 124.63 2z8y n ASP 552 Ca 0.01 0.54 0.32 0.00 -0.53 0.00 0.00 54.79 55.14 2z8y n ASP 552 Cb 0.25 -0.57 0.56 0.00 -0.64 0.00 0.00 41.12 40.72 2z8y n ASP 552 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 2z8y h ASN 553 N 0.00 0.00 0.96 -2.24 2.35 -0.93 0.37 115.58 116.09 2z8y h ASN 553 Ca 0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 2z8y h ASN 553 Cb 0.15 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 2z8y h ASN 553 CO 0.00 0.00 -0.23 0.77 -1.65 0.00 0.00 177.43 176.32 2z8y h SER 554 N 0.00 0.00 -0.83 5.81 4.64 -1.17 -1.37 113.55 120.63 2z8y h SER 554 Ca 0.55 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.85 2z8y h SER 554 Cb 2.88 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 64.93 2z8y h SER 554 CO -0.01 0.23 0.44 0.03 -0.87 0.00 0.00 176.83 176.65 2z8y h ARG 555 N 0.00 1.17 -0.28 4.77 3.08 -0.49 -1.50 114.38 121.14 2z8y h ARG 555 Ca -0.00 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 59.85 2z8y h ARG 555 Cb 0.77 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 2z8y h ARG 555 CO 0.03 0.87 -0.04 0.00 -1.07 0.00 0.00 179.97 179.76 2z8y h ALA 556 N 1.23 1.43 -0.22 0.04 0.00 -1.26 -0.48 119.26 119.99 2z8y h ALA 556 Ca 0.29 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2z8y h ALA 556 Cb 0.06 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2z8y h ALA 556 CO -0.04 0.40 -0.26 0.28 0.00 0.00 0.00 179.25 179.63 2z8y h VAL 557 N 0.41 1.32 -0.99 0.00 2.07 -1.24 -0.70 116.25 117.13 2z8y h VAL 557 Ca 0.09 -1.45 0.20 0.00 0.82 0.00 0.00 66.70 66.36 2z8y h VAL 557 Cb 0.33 1.74 -0.10 0.00 -1.52 0.00 0.00 31.29 31.75 2z8y h VAL 557 CO 0.01 0.45 0.62 0.44 0.02 0.00 0.00 177.57 179.11 2z8y h ASP 558 N 0.26 0.67 0.09 0.57 3.32 -0.61 0.49 116.42 121.22 2z8y h ASP 558 Ca 0.03 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2z8y h ASP 558 Cb 0.83 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.34 2z8y h ASP 558 CO 0.06 0.23 -0.04 0.25 -1.72 0.00 0.00 179.24 178.02 2z8y h LEU 559 N 0.65 -0.10 -0.46 1.55 5.85 -0.68 0.45 115.31 122.56 2z8y h LEU 559 Ca 0.56 -0.45 0.09 0.00 0.84 0.00 0.00 57.88 58.92 2z8y h LEU 559 Cb 1.03 0.03 -0.10 0.00 0.37 0.00 0.00 40.66 41.99 2z8y h LEU 559 CO -0.33 0.44 -0.23 0.25 -0.34 0.00 0.00 178.44 178.23 2z8y h LEU 560 N -0.70 -0.80 -0.97 2.25 5.85 -0.83 0.52 115.31 120.63 2z8y h LEU 560 Ca -0.01 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2z8y h LEU 560 Cb 0.55 0.42 -0.05 0.00 0.37 0.00 0.00 40.66 41.95 2z8y h LEU 560 CO 0.02 -0.26 0.61 0.24 -0.34 0.00 0.00 178.44 178.72 2z8y h MET 561 N -0.14 1.30 -0.14 1.25 2.86 0.17 0.18 114.93 120.41 2z8y h MET 561 Ca 0.22 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2z8y h MET 561 Cb 0.47 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 2z8y h MET 561 CO -0.54 0.89 0.08 0.00 1.06 0.00 0.00 176.91 178.40 2z8y h ALA 562 N 1.34 0.18 -0.68 6.32 0.00 0.92 -2.07 119.26 125.27 2z8y h ALA 562 Ca 0.35 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.33 2z8y h ALA 562 Cb -0.10 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.55 2z8y h ALA 562 CO -0.07 -0.29 0.25 0.52 0.00 0.00 0.00 179.25 179.66 2z8y h MET 563 N 0.15 0.40 -0.46 0.00 2.07 0.12 -2.76 114.93 114.45 2z8y h MET 563 Ca 0.05 -0.02 -0.12 0.00 -2.07 0.00 0.00 59.70 57.54 2z8y h MET 563 Cb 0.05 -0.09 -0.02 0.00 -1.87 0.00 0.00 31.60 29.67 2z8y h MET 563 CO -0.01 0.27 -0.17 0.00 1.07 0.00 0.00 176.91 178.06 2z8y h ALA 564 N 1.48 0.83 -0.25 6.32 0.00 -0.44 -2.42 119.26 124.78 2z8y h ALA 564 Ca 0.36 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2z8y h ALA 564 Cb 0.49 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2z8y h ALA 564 CO -0.36 0.65 -0.02 -0.91 0.00 0.00 0.00 179.25 178.61 2z8y h ASN 565 N 0.79 0.45 -0.72 0.00 2.35 -1.30 -1.18 115.58 115.96 2z8y h ASN 565 Ca 0.11 -0.33 0.06 0.00 -0.55 0.00 0.00 56.30 55.60 2z8y h ASN 565 Cb 0.71 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.91 2z8y h ASN 565 CO 0.05 0.67 0.47 -0.78 -1.65 0.00 0.00 177.43 176.19 2z8y h ASP 566 N 0.21 0.65 1.30 5.81 3.58 -1.42 -2.42 116.42 124.14 2z8y h ASP 566 Ca 0.07 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.52 2z8y h ASP 566 Cb 0.45 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.36 2z8y h ASP 566 CO 0.02 0.42 -0.18 0.18 -2.88 0.00 0.00 179.24 176.80 2z8y n LEU 567 N -4.48 0.79 -0.45 2.28 4.77 -0.92 -4.94 117.00 114.06 2z8y n LEU 567 Ca 0.10 0.48 -0.04 0.00 -0.03 0.00 0.00 56.01 56.52 2z8y n LEU 567 Cb 0.23 -0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 41.03 2z8y n LEU 567 CO 0.34 -0.15 -0.05 0.61 -1.33 0.00 0.00 177.39 176.81 2z8y n GLY 568 N 1.32 0.35 3.35 -0.72 0.00 -0.53 -5.05 105.19 103.90 2z8y n GLY 568 Ca 0.05 -0.76 -0.18 0.00 0.00 0.00 0.00 46.02 45.13 2z8y n GLY 568 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z8y s VAL 569 N -2.20 1.59 1.02 1.61 -7.23 -0.73 -5.04 120.40 109.43 2z8y s VAL 569 Ca 0.00 -2.16 -0.13 0.00 -1.81 0.00 0.00 61.98 57.88 2z8y s VAL 569 Cb 0.00 -2.11 0.20 0.00 0.56 0.00 0.00 36.38 35.03 2z8y s VAL 569 CO 0.00 -0.54 1.09 -0.62 -0.31 0.00 0.00 175.10 174.71 2z8y s ASP 570 N -3.32 2.38 0.35 4.85 2.15 -1.26 -4.41 116.67 117.41 2z8y s ASP 570 Ca 0.23 1.19 0.04 0.00 0.43 0.00 0.00 52.55 54.44 2z8y s ASP 570 Cb 0.01 -1.86 0.67 0.00 -0.30 0.00 0.00 42.92 41.44 2z8y s ASP 570 CO 0.07 -3.28 1.97 0.71 -0.17 0.00 0.00 175.17 174.47 2z8y h THR 571 N -2.00 1.08 0.00 1.71 1.35 -1.92 -2.81 112.91 110.32 2z8y h THR 571 Ca -0.56 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 2z8y h THR 571 Cb 1.33 0.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 2z8y h THR 571 CO 0.57 0.15 0.00 -0.65 -0.25 0.00 0.00 175.52 175.34 2z8y h PRO 572 N 0.83 0.00 0.00 4.72 0.11 -1.84 0.39 132.00 136.22 2z8y h PRO 572 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.40 2z8y h PRO 572 Cb 0.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.23 2z8y h PRO 572 CO -0.09 0.00 -0.65 0.87 -0.21 0.00 0.00 178.00 177.92 2z8y h LYS 573 N 0.00 0.00 -6.35 1.05 1.57 -1.80 -3.47 116.57 107.57 2z8y h LYS 573 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 2z8y h LYS 573 Cb 0.14 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.46 2z8y h LYS 573 CO 0.00 0.00 1.09 0.08 -0.57 0.00 0.00 179.45 180.05 2z8y s VAL 574 N -3.26 3.24 -0.90 0.50 1.01 0.13 -4.85 120.40 116.27 2z8y s VAL 574 Ca 0.04 0.45 -0.23 0.00 0.00 0.00 0.00 61.98 62.23 2z8y s VAL 574 Cb 0.10 -3.29 -0.15 0.00 0.00 0.00 0.00 36.38 33.04 2z8y s VAL 574 CO 0.74 -0.03 1.91 -2.65 0.00 0.00 0.00 175.10 175.07 2z8y n PRO 575 N 6.68 1.35 -4.27 2.72 -0.02 -1.26 -4.78 135.00 135.42 2z8y n PRO 575 Ca 0.17 -2.03 -0.19 0.00 -2.02 0.00 0.00 63.50 59.43 2z8y n PRO 575 Cb 0.41 -3.28 -0.15 0.00 -0.02 0.00 0.00 33.50 30.46 2z8y n PRO 575 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2z8y s PHE 576 N 8.39 0.73 0.03 6.00 2.19 -1.26 -1.61 117.98 132.45 2z8y s PHE 576 Ca 0.64 -0.16 0.02 0.00 0.33 0.00 0.00 56.93 57.76 2z8y s PHE 576 Cb 0.07 -0.53 -0.02 0.00 -1.31 0.00 0.00 43.02 41.23 2z8y s PHE 576 CO 0.15 -0.07 -0.06 0.14 1.83 0.00 0.00 175.22 177.20 2z8y s VAL 577 N 0.19 0.41 0.09 3.12 -7.23 -0.65 -4.14 120.40 112.19 2z8y s VAL 577 Ca -0.02 -0.95 0.05 0.00 -1.81 0.00 0.00 61.98 59.25 2z8y s VAL 577 Cb -0.07 -0.49 -0.04 0.00 0.56 0.00 0.00 36.38 36.34 2z8y s VAL 577 CO 0.00 -0.36 -0.03 0.00 -0.31 0.00 0.00 175.10 174.40 2z8y s ALA 578 N -1.27 3.21 -0.01 1.32 0.00 -0.27 -0.49 121.76 124.24 2z8y s ALA 578 Ca -0.10 -1.14 0.01 0.00 0.00 0.00 0.00 51.96 50.73 2z8y s ALA 578 Cb -0.09 -1.12 0.01 0.00 0.00 0.00 0.00 23.12 21.91 2z8y s ALA 578 CO 0.00 0.68 -0.05 0.45 0.00 0.00 0.00 175.76 176.85 2z8y s SER 579 N -2.25 0.66 -0.68 0.00 0.15 0.85 0.10 113.70 112.54 2z8y s SER 579 Ca 0.24 -0.09 0.03 0.00 0.70 0.00 0.00 55.95 56.83 2z8y s SER 579 Cb -0.12 -0.16 0.17 0.00 -1.71 0.00 0.00 66.02 64.20 2z8y s SER 579 CO 0.17 0.02 0.47 0.00 1.20 0.00 0.00 173.24 175.10 2z8y s ALA 580 N 0.22 3.74 0.56 5.45 0.00 0.95 -1.13 121.76 131.54 2z8y s ALA 580 Ca -0.02 -3.67 0.23 0.00 0.00 0.00 0.00 51.96 48.49 2z8y s ALA 580 Cb -0.06 -2.27 1.54 0.00 0.00 0.00 0.00 23.12 22.33 2z8y s ALA 580 CO -0.00 -2.09 2.19 -1.35 0.00 0.00 0.00 175.76 174.51 2z8y h PRO 581 N 5.83 0.00 -0.42 0.00 0.11 -1.83 0.10 132.00 135.80 2z8y h PRO 581 Ca 0.08 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.89 2z8y h PRO 581 Cb 0.81 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 31.55 2z8y h PRO 581 CO 0.73 0.00 -0.96 0.39 -0.21 0.00 0.00 178.00 177.94 2z8y n GLU 582 N -4.19 1.99 -1.66 1.05 1.02 -1.26 -3.98 120.64 113.63 2z8y n GLU 582 Ca -0.02 -3.45 -0.45 0.00 -0.02 0.00 0.00 57.16 53.21 2z8y n GLU 582 Cb 0.12 -1.56 -0.03 0.00 -0.02 0.00 0.00 31.44 29.95 2z8y n GLU 582 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z8y n ALA 583 N -0.51 0.78 0.00 0.62 0.00 -1.14 -1.97 120.51 118.30 2z8y n ALA 583 Ca 0.19 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.04 2z8y n ALA 583 Cb 0.89 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 18.12 2z8y n ALA 583 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2z8y n MET 584 N 1.82 0.00 -2.07 0.00 0.00 -1.26 -4.65 117.12 110.95 2z8y n MET 584 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 57.70 57.47 2z8y n MET 584 Cb 0.31 -0.25 0.02 0.00 0.00 0.00 0.00 33.22 33.30 2z8y n MET 584 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 2z8y s SER 585 N -4.60 5.49 0.29 6.12 1.04 -1.26 -4.87 113.70 115.90 2z8y s SER 585 Ca 0.00 2.12 0.03 0.00 0.48 0.00 0.00 55.95 58.58 2z8y s SER 585 Cb 0.00 -2.57 0.63 0.00 0.10 0.00 0.00 66.02 64.18 2z8y s SER 585 CO 0.00 -1.38 1.81 1.23 0.98 0.00 0.00 173.24 175.88 2z8y h GLY 586 N 0.77 1.71 -0.32 7.32 0.00 -1.94 0.06 103.07 110.67 2z8y h GLY 586 Ca -0.49 -0.40 0.13 0.00 0.00 0.00 0.00 47.33 46.58 2z8y h GLY 586 CO 0.56 0.06 -0.15 0.50 0.00 0.00 0.00 176.54 177.51 2z8y h LYS 587 N 0.90 0.01 -0.58 4.80 1.57 -1.81 -0.65 116.57 120.81 2z8y h LYS 587 Ca 0.53 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.35 2z8y h LYS 587 Cb 0.67 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.93 2z8y h LYS 587 CO -0.32 0.01 0.33 0.00 -0.57 0.00 0.00 179.45 178.90 2z8y h ALA 588 N 1.66 0.75 -0.50 3.86 0.00 -1.34 -1.07 119.26 122.63 2z8y h ALA 588 Ca 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2z8y h ALA 588 Cb 0.50 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2z8y h ALA 588 CO -0.68 0.02 0.26 0.00 0.00 0.00 0.00 179.25 178.85 2z8y h ALA 589 N 1.28 0.64 -0.70 0.00 0.00 -0.86 0.17 119.26 119.80 2z8y h ALA 589 Ca 0.24 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2z8y h ALA 589 Cb 0.09 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2z8y h ALA 589 CO -0.13 0.18 0.38 0.00 0.00 0.00 0.00 179.25 179.67 2z8y h ALA 590 N 1.10 1.36 -0.10 0.00 0.00 -0.82 -2.24 119.26 118.56 2z8y h ALA 590 Ca 0.17 -0.11 -0.24 0.00 0.00 0.00 0.00 54.91 54.74 2z8y h ALA 590 Cb 0.07 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.60 2z8y h ALA 590 CO -0.03 0.53 -0.87 0.82 0.00 0.00 0.00 179.25 179.70 2z8y h ILE 591 N 0.97 1.28 -0.76 0.00 2.04 -0.35 -1.75 117.51 118.94 2z8y h ILE 591 Ca 0.25 -2.06 0.07 0.00 1.00 0.00 0.00 64.86 64.12 2z8y h ILE 591 Cb 0.03 2.12 -0.05 0.00 -0.74 0.00 0.00 36.82 38.17 2z8y h ILE 591 CO -0.04 0.65 0.50 1.23 0.00 0.00 0.00 178.15 180.48 2z8y h GLY 592 N 0.49 1.01 1.50 5.37 0.00 -0.52 -1.08 103.07 109.84 2z8y h GLY 592 Ca -0.08 -0.31 -0.24 0.00 0.00 0.00 0.00 47.33 46.70 2z8y h GLY 592 CO 0.18 0.22 -1.00 -0.84 0.00 0.00 0.00 176.54 175.10 2z8y h THR 593 N 0.77 1.39 0.00 4.70 2.02 -0.94 -1.32 112.91 119.53 2z8y h THR 593 Ca 0.33 -2.48 -0.08 0.00 0.77 0.00 0.00 66.41 64.95 2z8y h THR 593 Cb 0.30 2.48 -0.01 0.00 -1.74 0.00 0.00 68.15 69.17 2z8y h THR 593 CO -0.12 0.74 -0.38 4.11 0.37 0.00 0.00 175.52 180.25 2z8y h TRP 594 N 0.23 0.00 0.42 3.16 5.08 -1.10 -1.40 115.95 122.35 2z8y h TRP 594 Ca -0.10 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.85 2z8y h TRP 594 Cb 1.64 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.81 2z8y h TRP 594 CO 0.07 0.38 -0.20 -1.49 -1.28 0.00 0.00 178.44 175.91 2z8y h TRP 595 N 0.00 -0.53 -0.45 0.12 -0.00 -0.93 0.05 115.95 114.21 2z8y h TRP 595 Ca -0.00 -0.01 0.07 0.00 -0.00 0.00 0.00 58.89 58.94 2z8y h TRP 595 Cb 1.27 0.17 -0.09 0.00 -0.00 0.00 0.00 29.16 30.51 2z8y h TRP 595 CO 0.00 -0.29 -0.47 0.28 -0.00 0.00 0.00 178.44 177.97 2z8y h VAL 596 N -0.64 0.08 -0.01 1.49 2.07 -1.19 -0.66 116.25 117.39 2z8y h VAL 596 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2z8y h VAL 596 Cb 0.47 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2z8y h VAL 596 CO 0.10 0.00 0.01 0.28 0.02 0.00 0.00 177.57 177.98 2z8y h SER 597 N -0.32 0.00 -0.29 0.57 0.02 -1.04 0.21 113.55 112.69 2z8y h SER 597 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2z8y h SER 597 Cb 0.58 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2z8y h SER 597 CO -0.61 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.26 2z8y n LEU 598 N -3.98 2.51 0.00 5.07 4.77 -0.02 -4.88 117.00 120.48 2z8y n LEU 598 Ca -0.03 -1.09 0.00 0.00 -0.03 0.00 0.00 56.01 54.86 2z8y n LEU 598 Cb 0.10 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2z8y n LEU 598 CO 0.29 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 2z8y n GLY 599 N 1.30 1.20 3.43 -0.72 0.00 0.73 -4.70 105.19 106.43 2z8y n GLY 599 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 2z8y n GLY 599 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z8y s VAL 600 N -2.00 3.03 0.20 1.61 1.01 -1.06 -3.24 120.40 119.94 2z8y s VAL 600 Ca 0.00 -0.71 -0.31 0.00 0.00 0.00 0.00 61.98 60.96 2z8y s VAL 600 Cb 0.00 -2.21 -0.10 0.00 0.00 0.00 0.00 36.38 34.06 2z8y s VAL 600 CO 0.00 0.57 1.54 -2.84 0.00 0.00 0.00 175.10 174.36 2z8y s PRO 601 N -0.32 4.22 -0.26 2.72 0.02 -1.26 -3.60 135.00 136.52 2z8y s PRO 601 Ca 0.03 2.37 0.01 0.00 0.02 0.00 0.00 61.00 63.42 2z8y s PRO 601 Cb -0.13 -3.13 0.07 0.00 0.02 0.00 0.00 34.50 31.34 2z8y s PRO 601 CO 0.03 -0.56 0.00 0.99 -0.33 0.00 0.00 177.00 177.13 2z8y s THR 602 N 0.72 1.43 0.19 0.99 2.01 -0.45 -1.11 115.64 119.42 2z8y s THR 602 Ca 0.67 -1.38 -0.29 0.00 0.31 0.00 0.00 61.69 61.00 2z8y s THR 602 Cb -0.44 -1.85 -0.08 0.00 0.01 0.00 0.00 72.50 70.15 2z8y s THR 602 CO 0.36 -0.31 0.91 -2.28 -0.69 0.00 0.00 174.62 172.62 2z8y s HIS 603 N 1.40 3.93 -0.04 4.92 2.46 0.29 -1.49 115.29 126.76 2z8y s HIS 603 Ca 0.00 1.83 0.01 0.00 0.47 0.00 0.00 55.06 57.37 2z8y s HIS 603 Cb -0.18 -2.96 0.02 0.00 -0.13 0.00 0.00 32.58 29.33 2z8y s HIS 603 CO -0.10 0.40 -0.03 0.08 -2.47 0.00 0.00 174.74 172.62 2z8y s VAL 604 N -0.86 0.39 -2.33 0.89 1.01 -0.21 -0.04 120.40 119.25 2z8y s VAL 604 Ca 0.41 -0.05 0.23 0.00 0.00 0.00 0.00 61.98 62.58 2z8y s VAL 604 Cb -0.25 -0.44 0.49 0.00 0.00 0.00 0.00 36.38 36.18 2z8y s VAL 604 CO 0.30 0.19 1.45 0.61 0.00 0.00 0.00 175.10 177.65 2z8y n GLY 605 N 4.03 1.82 3.27 4.51 0.00 0.34 -3.16 105.19 116.00 2z8y n GLY 605 Ca -0.26 -0.73 -0.18 0.00 0.00 0.00 0.00 46.02 44.85 2z8y n GLY 605 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z8y s THR 606 N -1.38 1.42 -0.10 2.61 -4.23 -1.26 -4.06 115.64 108.64 2z8y s THR 606 Ca 0.41 -1.88 -0.21 0.00 -1.18 0.00 0.00 61.69 58.84 2z8y s THR 606 Cb 0.23 -1.70 -0.04 0.00 1.34 0.00 0.00 72.50 72.33 2z8y s THR 606 CO 0.32 -0.49 0.58 -0.32 -0.54 0.00 0.00 174.62 174.17 2z8y s MET 607 N -3.02 4.37 0.88 3.99 1.75 -1.26 -4.88 119.30 121.13 2z8y s MET 607 Ca 0.13 0.64 -0.12 0.00 -1.25 0.00 0.00 55.69 55.09 2z8y s MET 607 Cb -0.03 -3.45 0.12 0.00 2.84 0.00 0.00 34.83 34.31 2z8y s MET 607 CO 0.04 0.09 1.15 -1.25 -0.65 0.00 0.00 175.02 174.40 2z8y s PRO 608 N 0.78 1.42 -1.28 4.11 0.04 -1.26 -4.94 135.00 133.86 2z8y s PRO 608 Ca 0.31 0.25 -0.17 0.00 0.04 0.00 0.00 61.00 61.43 2z8y s PRO 608 Cb -0.16 -1.87 -0.00 0.00 0.04 0.00 0.00 34.50 32.50 2z8y s PRO 608 CO 0.14 -2.00 2.06 -0.35 0.04 0.00 0.00 177.00 176.88 2z8y n PRO 609 N -3.62 2.58 0.00 0.56 -0.05 -1.25 -4.34 135.00 128.88 2z8y n PRO 609 Ca 0.07 -2.58 0.00 0.00 -0.05 0.00 0.00 63.50 60.94 2z8y n PRO 609 Cb 0.60 -3.29 0.00 0.00 -0.05 0.00 0.00 33.50 30.76 2z8y n PRO 609 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 175.50 176.78 2z8y n VAL 610 N 5.70 0.00 0.34 0.52 0.24 -1.23 -4.06 118.33 119.84 2z8y n VAL 610 Ca 0.51 -0.42 0.15 0.00 -2.04 0.00 0.00 64.34 62.53 2z8y n VAL 610 Cb 0.41 1.00 0.51 0.00 -1.47 0.00 0.00 33.84 34.30 2z8y n VAL 610 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2z8y h GLU 611 N 0.00 0.00 0.00 7.34 5.08 -1.73 -2.44 114.58 122.83 2z8y h GLU 611 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2z8y h GLU 611 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2z8y h GLU 611 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 2z8y n GLY 612 N 0.36 -0.33 2.97 -3.84 0.00 -0.35 -4.46 105.19 99.54 2z8y n GLY 612 Ca 0.02 -0.03 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 2z8y n GLY 612 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z8y s SER 613 N -2.29 -0.10 0.49 1.61 0.15 -0.92 -4.88 113.70 107.76 2z8y s SER 613 Ca 0.07 0.23 0.19 0.00 0.70 0.00 0.00 55.95 57.15 2z8y s SER 613 Cb 0.04 1.34 1.25 0.00 -1.71 0.00 0.00 66.02 66.94 2z8y s SER 613 CO 0.08 -0.30 2.07 0.44 1.20 0.00 0.00 173.24 176.73 2z8y h ASP 614 N 8.14 0.00 -0.07 5.45 3.32 -1.82 0.15 116.42 131.59 2z8y h ASP 614 Ca -0.17 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.83 2z8y h ASP 614 Cb 1.15 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.70 2z8y h ASP 614 CO 0.26 0.11 -0.12 0.25 -1.72 0.00 0.00 179.24 178.02 2z8y h LEU 615 N 0.00 0.24 -0.11 1.55 6.46 -1.94 0.14 115.31 121.64 2z8y h LEU 615 Ca -0.00 -0.54 -0.01 0.00 -0.12 0.00 0.00 57.88 57.20 2z8y h LEU 615 Cb 0.22 -0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.07 2z8y h LEU 615 CO 0.01 0.73 0.01 0.40 -0.62 0.00 0.00 178.44 178.98 2z8y h ILE 616 N -0.25 1.23 -0.96 4.05 1.08 -1.70 -2.43 117.51 118.53 2z8y h ILE 616 Ca 0.01 -0.73 0.20 0.00 -0.39 0.00 0.00 64.86 63.94 2z8y h ILE 616 Cb 0.68 1.50 -0.11 0.00 -3.07 0.00 0.00 36.82 35.83 2z8y h ILE 616 CO 0.03 0.21 0.54 0.22 -0.69 0.00 0.00 178.15 178.46 2z8y h TYR 617 N -0.06 0.94 -0.07 1.37 3.20 -0.70 1.00 116.97 122.64 2z8y h TYR 617 Ca 0.03 0.04 -0.20 0.00 3.14 0.00 0.00 58.73 61.74 2z8y h TYR 617 Cb 0.31 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 2z8y h TYR 617 CO 0.02 0.15 -0.79 1.03 -1.64 0.00 0.00 178.16 176.93 2z8y h SER 618 N 0.65 0.57 -0.42 -2.11 0.87 -0.90 0.61 113.55 112.81 2z8y h SER 618 Ca 0.57 -0.40 -0.06 0.00 -1.23 0.00 0.00 61.79 60.66 2z8y h SER 618 Cb 0.94 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.70 2z8y h SER 618 CO -0.42 1.16 0.05 0.40 -0.53 0.00 0.00 176.83 177.49 2z8y h ILE 619 N 0.31 1.23 0.20 2.23 2.04 -0.40 0.44 117.51 123.57 2z8y h ILE 619 Ca -0.05 -0.92 -0.31 0.00 1.00 0.00 0.00 64.86 64.58 2z8y h ILE 619 Cb 1.39 0.81 0.03 0.00 -0.74 0.00 0.00 36.82 38.31 2z8y h ILE 619 CO 0.14 0.33 -1.35 -0.07 0.00 0.00 0.00 178.15 177.21 2z8y h LEU 620 N 0.75 0.83 0.00 1.44 3.38 -0.49 -0.39 115.31 120.84 2z8y h LEU 620 Ca 0.15 -0.89 -0.25 0.00 0.09 0.00 0.00 57.88 56.99 2z8y h LEU 620 Cb 0.39 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2z8y h LEU 620 CO 0.01 1.65 -1.84 0.35 0.09 0.00 0.00 178.44 178.71 2z8y n THR 621 N -3.78 1.26 0.01 0.22 -2.24 0.16 -0.92 114.28 108.99 2z8y n THR 621 Ca -0.16 -0.75 -0.01 0.00 -2.27 0.00 0.00 64.05 60.86 2z8y n THR 621 Cb 1.04 -0.67 -0.00 0.00 -2.10 0.00 0.00 70.33 68.59 2z8y n THR 621 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z8y n GLN 622 N -2.83 0.06 0.22 -0.78 6.02 0.28 -4.39 117.38 115.96 2z8y n GLN 622 Ca -0.18 0.03 0.09 0.00 -0.01 0.00 0.00 57.00 56.92 2z8y n GLN 622 Cb 0.97 -0.42 0.49 0.00 1.02 0.00 0.00 30.24 32.30 2z8y n GLN 622 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2z8y h ILE 623 N -0.12 0.72 -0.39 5.09 1.08 -0.26 -1.46 117.51 122.17 2z8y h ILE 623 Ca 0.00 -1.08 0.06 0.00 -0.39 0.00 0.00 64.86 63.44 2z8y h ILE 623 Cb 0.12 1.69 -0.02 0.00 -3.07 0.00 0.00 36.82 35.54 2z8y h ILE 623 CO 0.00 0.25 0.26 0.00 -0.69 0.00 0.00 178.15 177.97 2z8y h ALA 624 N 1.75 2.00 0.00 1.87 0.00 -1.26 0.50 119.26 124.11 2z8y h ALA 624 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2z8y h ALA 624 Cb 0.67 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2z8y h ALA 624 CO 0.03 -0.07 0.00 0.66 0.00 0.00 0.00 179.25 179.87 2z8y h SER 625 N 0.29 0.00 0.58 0.00 4.64 -0.58 0.28 113.55 118.75 2z8y h SER 625 Ca 0.17 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.26 2z8y h SER 625 Cb 0.31 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.36 2z8y h SER 625 CO -0.04 0.00 -1.58 0.47 -0.87 0.00 0.00 176.83 174.81 2z8y n ASP 626 N -2.97 0.84 -0.10 4.97 8.00 -0.10 -3.42 116.55 123.77 2z8y n ASP 626 Ca 0.02 0.39 -0.24 0.00 0.71 0.00 0.00 54.79 55.67 2z8y n ASP 626 Cb 0.37 0.08 -0.11 0.00 -0.02 0.00 0.00 41.12 41.43 2z8y n ASP 626 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2z8y n VAL 627 N -2.96 1.56 -0.09 2.53 0.31 -0.03 -4.65 118.33 115.00 2z8y n VAL 627 Ca -0.14 -0.20 -0.10 0.00 -0.01 0.00 0.00 64.34 63.88 2z8y n VAL 627 Cb 0.95 -1.95 -0.13 0.00 -0.91 0.00 0.00 33.84 31.81 2z8y n VAL 627 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2z8y n TYR 628 N -4.25 0.00 0.00 3.52 4.01 0.73 -5.01 117.16 116.16 2z8y n TYR 628 Ca -0.39 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.35 2z8y n TYR 628 Cb 0.78 -0.86 0.00 0.00 -0.31 0.00 0.00 39.34 38.95 2z8y n TYR 628 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z8y n GLY 629 N 2.06 2.34 3.94 2.72 0.00 0.22 -4.44 105.19 112.03 2z8y n GLY 629 Ca -0.31 -0.48 -0.25 0.00 0.00 0.00 0.00 46.02 44.98 2z8y n GLY 629 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z8y s GLY 630 N -1.27 1.71 -0.16 -0.02 0.00 -1.19 -4.59 107.32 101.80 2z8y s GLY 630 Ca 0.00 -1.00 -0.33 0.00 0.00 0.00 0.00 44.72 43.39 2z8y s GLY 630 CO 0.00 -0.64 1.15 -2.52 0.00 0.00 0.00 173.10 171.08 2z8y s TYR 631 N -3.08 -0.18 -0.09 1.90 1.13 -1.24 -1.95 117.35 113.85 2z8y s TYR 631 Ca 0.58 0.13 -0.13 0.00 -1.41 0.00 0.00 57.07 56.24 2z8y s TYR 631 Cb -0.11 0.51 -0.05 0.00 -1.10 0.00 0.00 41.96 41.22 2z8y s TYR 631 CO 0.43 -0.27 0.32 -0.06 -2.51 0.00 0.00 175.55 173.46 2z8y s PHE 632 N -2.42 3.59 -0.38 -3.49 0.08 -0.09 -1.33 117.98 113.93 2z8y s PHE 632 Ca 0.08 0.76 -0.09 0.00 0.12 0.00 0.00 56.93 57.79 2z8y s PHE 632 Cb -0.01 -2.26 0.05 0.00 -0.57 0.00 0.00 43.02 40.23 2z8y s PHE 632 CO -0.05 0.49 0.20 0.42 -0.10 0.00 0.00 175.22 176.17 2z8y s ILE 633 N -0.40 4.23 -0.23 0.64 1.01 -0.56 -4.23 121.20 121.67 2z8y s ILE 633 Ca 0.20 -1.14 -0.08 0.00 0.00 0.00 0.00 60.65 59.62 2z8y s ILE 633 Cb -0.14 -3.46 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 2z8y s ILE 633 CO 0.08 -0.32 0.10 -0.36 0.00 0.00 0.00 174.94 174.44 2z8y s PHE 634 N 1.46 3.21 -0.30 3.97 0.08 -1.26 -1.05 117.98 124.10 2z8y s PHE 634 Ca 0.01 -0.03 -0.02 0.00 0.12 0.00 0.00 56.93 57.01 2z8y s PHE 634 Cb -0.21 -2.20 0.19 0.00 -0.57 0.00 0.00 43.02 40.23 2z8y s PHE 634 CO 0.04 -0.06 0.73 -2.00 -0.10 0.00 0.00 175.22 173.83 2z8y s GLU 635 N 1.06 0.45 0.21 0.44 2.56 -1.19 -3.74 118.70 118.50 2z8y s GLU 635 Ca 0.05 0.63 0.26 0.00 0.00 0.00 0.00 54.97 55.92 2z8y s GLU 635 Cb -0.14 0.33 0.85 0.00 2.00 0.00 0.00 34.13 37.17 2z8y s GLU 635 CO 0.04 -0.64 1.77 -1.33 -0.56 0.00 0.00 175.26 174.53 2z8y n MET 636 N 5.39 0.25 -2.94 4.30 2.81 -1.26 -4.44 117.12 121.23 2z8y n MET 636 Ca 0.01 0.24 -0.43 0.00 -1.81 0.00 0.00 57.70 55.71 2z8y n MET 636 Cb 0.53 -1.81 -0.05 0.00 -0.71 0.00 0.00 33.22 31.18 2z8y n MET 636 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2z8y s ASP 637 N -4.45 6.42 0.28 7.83 -1.08 -1.26 -4.96 116.67 119.45 2z8y s ASP 637 Ca 0.10 -0.08 -0.02 0.00 -0.52 0.00 0.00 52.55 52.02 2z8y s ASP 637 Cb 0.12 -2.39 0.41 0.00 -1.46 0.00 0.00 42.92 39.60 2z8y s ASP 637 CO 0.56 -0.94 1.92 1.55 0.52 0.00 0.00 175.17 178.78 2z8y h PRO 638 N 9.00 1.14 -0.24 4.34 0.13 -1.92 0.47 132.00 144.92 2z8y h PRO 638 Ca -0.25 -0.07 0.04 0.00 -0.87 0.00 0.00 66.00 64.85 2z8y h PRO 638 Cb 1.08 -0.26 -0.03 0.00 0.13 0.00 0.00 31.00 31.92 2z8y h PRO 638 CO 0.97 0.76 0.02 0.37 -0.23 0.00 0.00 178.00 179.89 2z8y h GLN 639 N 1.18 0.10 -0.03 0.86 5.75 -1.93 -0.54 115.11 120.50 2z8y h GLN 639 Ca 0.38 -0.01 -0.14 0.00 -0.15 0.00 0.00 58.65 58.74 2z8y h GLN 639 Cb 0.04 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.56 2z8y h GLN 639 CO -0.12 0.06 -0.62 0.28 -2.65 0.00 0.00 178.83 175.78 2z8y h VAL 640 N 0.10 1.42 -0.23 2.39 2.07 -1.78 -2.85 116.25 117.38 2z8y h VAL 640 Ca 0.11 -2.07 0.05 0.00 0.82 0.00 0.00 66.70 65.62 2z8y h VAL 640 Cb 0.13 2.09 -0.06 0.00 -1.52 0.00 0.00 31.29 31.93 2z8y h VAL 640 CO -0.17 0.60 -0.13 0.00 0.02 0.00 0.00 177.57 177.89 2z8y h ALA 641 N 1.28 0.04 -0.32 1.67 0.00 0.85 0.21 119.26 123.00 2z8y h ALA 641 Ca -0.01 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2z8y h ALA 641 Cb 1.11 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 2z8y h ALA 641 CO 0.09 -0.55 0.17 0.00 0.00 0.00 0.00 179.25 178.96 2z8y h ALA 642 N 1.05 0.39 -0.27 0.00 0.00 -0.90 0.61 119.26 120.15 2z8y h ALA 642 Ca 0.13 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2z8y h ALA 642 Cb 0.31 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 2z8y h ALA 642 CO -0.30 -0.20 -0.53 -0.09 0.00 0.00 0.00 179.25 178.13 2z8y h ARG 643 N 0.36 -0.45 -0.52 0.00 2.43 -1.40 0.75 114.38 115.55 2z8y h ARG 643 Ca 0.13 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2z8y h ARG 643 Cb 0.02 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 2z8y h ARG 643 CO -0.07 -0.30 0.34 0.87 -1.51 0.00 0.00 179.97 179.30 2z8y h LYS 644 N -0.47 0.69 -0.28 0.20 1.57 0.35 0.30 116.57 118.93 2z8y h LYS 644 Ca 0.05 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2z8y h LYS 644 Cb 0.61 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2z8y h LYS 644 CO -0.50 0.46 0.10 0.82 -0.57 0.00 0.00 179.45 179.75 2z8y h ILE 645 N 0.71 1.19 -0.35 1.86 2.04 0.13 -1.41 117.51 121.67 2z8y h ILE 645 Ca 0.19 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 2z8y h ILE 645 Cb -0.08 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2z8y h ILE 645 CO -0.04 0.20 0.16 -0.07 0.00 0.00 0.00 178.15 178.40 2z8y h LEU 646 N 0.29 0.43 -0.78 1.44 3.38 0.19 -0.73 115.31 119.54 2z8y h LEU 646 Ca 0.09 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2z8y h LEU 646 Cb 0.22 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2z8y h LEU 646 CO -0.00 0.38 0.35 0.44 0.09 0.00 0.00 178.44 179.69 2z8y h ASP 647 N 0.49 1.04 -0.31 -0.43 3.32 0.03 0.45 116.42 121.00 2z8y h ASP 647 Ca 0.12 -0.15 -0.10 0.00 0.02 0.00 0.00 57.03 56.92 2z8y h ASP 647 Cb 0.06 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2z8y h ASP 647 CO -0.02 0.90 -0.15 0.00 -1.72 0.00 0.00 179.24 178.25 2z8y h ALA 648 N 1.18 0.96 -0.23 3.45 0.00 -0.26 0.25 119.26 124.61 2z8y h ALA 648 Ca 0.26 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 2z8y h ALA 648 Cb 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2z8y h ALA 648 CO -0.03 0.61 -0.51 -0.07 0.00 0.00 0.00 179.25 179.25 2z8y h LEU 649 N 0.68 0.84 -0.46 0.00 3.38 -0.79 -3.15 115.31 115.81 2z8y h LEU 649 Ca 0.11 -0.56 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 2z8y h LEU 649 Cb 0.64 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2z8y h LEU 649 CO 0.04 1.24 0.20 -0.08 0.09 0.00 0.00 178.44 179.94 2z8y h GLU 650 N 0.47 0.67 -0.77 1.13 4.22 0.18 0.21 114.58 120.70 2z8y h GLU 650 Ca 0.00 -0.11 0.17 0.00 0.08 0.00 0.00 59.36 59.50 2z8y h GLU 650 Cb 1.12 -0.12 -0.14 0.00 0.50 0.00 0.00 28.75 30.12 2z8y h GLU 650 CO 0.11 0.59 -0.03 -0.92 -2.18 0.00 0.00 179.01 176.58 2z8y h TYR 651 N 0.60 -0.11 0.10 0.92 5.03 -0.55 0.33 116.97 123.29 2z8y h TYR 651 Ca 0.16 0.06 -0.26 0.00 2.58 0.00 0.00 58.73 61.27 2z8y h TYR 651 Cb 0.15 0.17 -0.00 0.00 1.55 0.00 0.00 36.73 38.61 2z8y h TYR 651 CO -0.00 -0.27 -1.16 0.00 -1.32 0.00 0.00 178.16 175.41 2z8y h ARG 652 N 0.08 0.25 -0.63 1.82 3.08 -1.32 -0.78 114.38 116.89 2z8y h ARG 652 Ca 0.41 -0.40 -0.10 0.00 0.07 0.00 0.00 59.98 59.97 2z8y h ARG 652 Cb 0.72 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.90 2z8y h ARG 652 CO -0.70 1.17 0.02 1.79 -1.07 0.00 0.00 179.97 181.18 2z8y h THR 653 N 0.08 1.27 0.29 2.04 1.35 0.69 -0.38 112.91 118.25 2z8y h THR 653 Ca -0.11 -1.14 -0.01 0.00 -0.55 0.00 0.00 66.41 64.60 2z8y h THR 653 Cb 1.88 0.76 -0.02 0.00 -1.73 0.00 0.00 68.15 69.04 2z8y h THR 653 CO 0.19 0.42 -0.33 -0.25 -0.25 0.00 0.00 175.52 175.30 2z8y h TRP 654 N 1.00 -0.91 0.00 4.73 7.01 -0.41 -0.42 115.95 126.95 2z8y h TRP 654 Ca 0.18 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.16 2z8y h TRP 654 Cb 0.54 0.36 -0.00 0.00 -2.10 0.00 0.00 29.16 27.96 2z8y h TRP 654 CO 0.04 -0.43 -0.14 -0.22 -2.79 0.00 0.00 178.44 174.90 2z8y h LYS 655 N -0.63 0.00 -0.26 2.65 3.64 -0.98 0.13 116.57 121.13 2z8y h LYS 655 Ca -0.04 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 2z8y h LYS 655 Cb 0.55 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2z8y h LYS 655 CO -0.06 0.14 -0.12 1.25 -2.27 0.00 0.00 179.45 178.39 2z8y h LEU 656 N 0.00 0.55 0.66 5.20 6.46 -0.94 -1.79 115.31 125.45 2z8y h LEU 656 Ca -0.00 -0.41 -0.03 0.00 -0.12 0.00 0.00 57.88 57.32 2z8y h LEU 656 Cb 0.43 -0.15 0.01 0.00 -0.73 0.00 0.00 40.66 40.21 2z8y h LEU 656 CO 0.02 0.84 -0.32 1.23 -0.62 0.00 0.00 178.44 179.59 2z8y h GLY 657 N 0.27 -0.93 0.34 3.75 0.00 0.96 0.84 103.07 108.30 2z8y h GLY 657 Ca 0.06 0.34 0.10 0.00 0.00 0.00 0.00 47.33 47.83 2z8y h GLY 657 CO 0.04 -0.34 0.26 -2.08 0.00 0.00 0.00 176.54 174.42 2z8y h VAL 658 N -0.90 0.75 -0.73 4.60 2.07 -1.28 -1.16 116.25 119.61 2z8y h VAL 658 Ca -0.09 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.30 2z8y h VAL 658 Cb 0.68 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 2z8y h VAL 658 CO 0.15 0.08 0.48 0.45 0.02 0.00 0.00 177.57 178.75 2z8y h HIS 659 N 0.44 0.90 0.03 1.57 -0.00 -0.75 0.15 115.15 117.50 2z8y h HIS 659 Ca 0.34 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.73 2z8y h HIS 659 Cb 0.43 -0.30 0.00 0.00 -0.00 0.00 0.00 27.41 27.54 2z8y h HIS 659 CO -0.16 0.55 -0.02 0.87 -0.00 0.00 0.00 177.93 179.17 2z8y h LYS 660 N 0.96 -0.04 -0.72 2.45 1.57 -0.12 -1.17 116.57 119.49 2z8y h LYS 660 Ca 0.28 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 59.20 2z8y h LYS 660 Cb -0.06 0.01 -0.14 0.00 0.08 0.00 0.00 32.23 32.12 2z8y h LYS 660 CO -0.08 0.25 -0.19 0.93 -0.57 0.00 0.00 179.45 179.79 2z8y h GLU 661 N -0.33 -0.01 -0.14 3.15 5.08 -0.86 -0.54 114.58 120.93 2z8y h GLU 661 Ca -0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2z8y h GLU 661 Cb 0.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2z8y h GLU 661 CO 0.01 -0.01 -0.26 0.28 -1.00 0.00 0.00 179.01 178.03 2z8y h VAL 662 N -0.01 1.24 0.00 3.13 2.07 -0.23 0.72 116.25 123.18 2z8y h VAL 662 Ca 0.34 -1.13 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 2z8y h VAL 662 Cb 0.53 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2z8y h VAL 662 CO -0.75 0.34 -0.00 0.00 0.02 0.00 0.00 177.57 177.19 2z8y h ALA 663 N 1.52 1.00 0.03 1.67 0.00 -0.14 -1.09 119.26 122.25 2z8y h ALA 663 Ca 0.04 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2z8y h ALA 663 Cb 0.58 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.38 2z8y h ALA 663 CO 0.04 0.00 -0.36 1.49 0.00 0.00 0.00 179.25 180.43 2z8y h GLU 664 N 0.00 0.18 -0.51 0.00 4.81 0.12 -2.48 114.58 116.70 2z8y h GLU 664 Ca -0.00 -0.24 -0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2z8y h GLU 664 Cb 0.93 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 2z8y h GLU 664 CO 0.00 1.03 0.32 0.00 -0.73 0.00 0.00 179.01 179.63 2z8y h ARG 665 N -0.55 0.69 -0.50 1.92 3.08 0.56 -2.69 114.38 116.89 2z8y h ARG 665 Ca -0.05 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2z8y h ARG 665 Cb 1.18 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.08 2z8y h ARG 665 CO 0.07 0.49 0.00 0.66 -1.07 0.00 0.00 179.97 180.12 2z8y n TYR 666 N -4.69 0.65 -3.67 3.04 4.02 -0.44 -4.98 117.16 111.08 2z8y n TYR 666 Ca 0.03 -0.33 -0.25 0.00 -0.01 0.00 0.00 57.90 57.33 2z8y n TYR 666 Cb 0.05 -0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.40 2z8y n TYR 666 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2z8y n GLU 667 N 1.55 -2.88 -4.45 -0.72 1.02 -1.02 -5.03 120.64 109.12 2z8y n GLU 667 Ca 0.21 0.55 -0.21 0.00 -0.02 0.00 0.00 57.16 57.69 2z8y n GLU 667 Cb 0.61 -4.74 -0.10 0.00 -0.02 0.00 0.00 31.44 27.19 2z8y n GLU 667 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2z8y s THR 668 N -3.60 1.09 0.68 2.62 -4.23 -0.96 -5.05 115.64 106.20 2z8y s THR 668 Ca 0.25 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.59 2z8y s THR 668 Cb -0.08 -2.75 -0.03 0.00 1.34 0.00 0.00 72.50 70.98 2z8y s THR 668 CO 0.83 0.00 0.73 0.29 -0.54 0.00 0.00 174.62 175.93 2z8y n LYS 669 N -0.69 0.49 -2.38 3.99 5.02 -1.26 -4.70 118.16 118.64 2z8y n LYS 669 Ca -0.02 0.21 -0.42 0.00 -2.02 0.00 0.00 58.31 56.06 2z8y n LYS 669 Cb 0.66 -1.98 -0.03 0.00 -0.02 0.00 0.00 35.03 33.66 2z8y n LYS 669 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2z8y s LEU 670 N -1.22 4.37 0.36 -0.35 2.96 -1.26 -4.85 118.68 118.69 2z8y s LEU 670 Ca 0.70 2.08 -0.28 0.00 -0.22 0.00 0.00 54.13 56.41 2z8y s LEU 670 Cb -0.37 -3.58 -0.11 0.00 0.50 0.00 0.00 46.19 42.62 2z8y s LEU 670 CO 0.53 -0.50 1.51 0.00 -1.32 0.00 0.00 176.35 176.57 2z8y n GLN 672 N 0.80 3.08 -2.06 0.00 1.13 -1.26 -4.98 117.38 114.10 2z8y n GLN 672 Ca 0.03 -2.51 -0.35 0.00 -1.94 0.00 0.00 57.00 52.23 2z8y n GLN 672 Cb 0.38 -1.58 0.02 0.00 0.11 0.00 0.00 30.24 29.18 2z8y n GLN 672 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2z8y s GLY 673 N -1.10 2.57 0.00 1.08 0.00 -1.26 -4.99 107.32 103.62 2z8y s GLY 673 Ca 0.39 0.84 0.19 0.00 0.00 0.00 0.00 44.72 46.14 2z8y s GLY 673 CO 0.21 1.21 1.55 -1.72 0.00 0.00 0.00 173.10 174.35