#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 3.63 0.23 0.54 0.52 -1.26 -4.95 118.95 117.66 2z8y s ARG 3 Ca 0.00 -0.54 -0.04 0.00 -0.52 0.00 0.00 55.73 54.63 2z8y s ARG 3 Cb 0.00 -2.90 -0.05 0.00 0.52 0.00 0.00 34.95 32.52 2z8y s ARG 3 CO 0.00 0.21 0.47 -0.06 0.02 0.00 0.00 175.30 175.94 2z8y s PHE 4 N 0.45 3.47 0.25 -0.53 0.08 -1.26 -4.96 117.98 115.47 2z8y s PHE 4 Ca -0.04 0.55 -0.03 0.00 0.12 0.00 0.00 56.93 57.52 2z8y s PHE 4 Cb -0.14 -2.02 0.47 0.00 -0.57 0.00 0.00 43.02 40.75 2z8y s PHE 4 CO 0.03 0.29 1.75 -0.09 -0.10 0.00 0.00 175.22 177.09 2z8y h ARG 5 N 2.02 0.51 -6.45 0.44 2.43 -1.95 -3.37 114.38 108.01 2z8y h ARG 5 Ca -0.47 -0.03 -0.55 0.00 -0.81 0.00 0.00 59.98 58.11 2z8y h ARG 5 Cb 1.18 -0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 30.54 2z8y h ARG 5 CO 0.68 0.34 0.98 0.34 -1.51 0.00 0.00 179.97 180.79 2z8y s ASP 6 N -5.39 6.35 0.57 -3.80 -1.08 -1.26 -4.87 116.67 107.19 2z8y s ASP 6 Ca -0.12 -0.11 0.28 0.00 -0.52 0.00 0.00 52.55 52.08 2z8y s ASP 6 Cb 0.21 -2.55 1.50 0.00 -1.46 0.00 0.00 42.92 40.62 2z8y s ASP 6 CO 0.77 -1.58 1.95 -0.07 0.52 0.00 0.00 175.17 176.76 2z8y h LEU 7 N 12.22 0.00 -0.06 -1.34 3.38 -2.01 0.35 115.31 127.85 2z8y h LEU 7 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2z8y h LEU 7 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2z8y h LEU 7 CO 1.21 0.00 -0.10 -1.54 0.09 0.00 0.00 178.44 178.10 2z8y n SER 8 N -3.89 0.20 -4.50 -0.43 3.41 -1.26 -4.71 113.62 102.44 2z8y n SER 8 Ca 0.08 -0.03 -0.42 0.00 -0.26 0.00 0.00 58.87 58.23 2z8y n SER 8 Cb 0.61 -0.23 -0.09 0.00 -0.26 0.00 0.00 64.21 64.25 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 -2.77 3.17 0.46 7.33 5.65 0.12 -5.04 115.29 124.21 2z8y s HIS 9 Ca 0.21 -0.23 0.03 0.00 0.25 0.00 0.00 55.06 55.31 2z8y s HIS 9 Cb 0.19 -2.90 -0.02 0.00 -1.18 0.00 0.00 32.58 28.67 2z8y s HIS 9 CO 0.53 -0.66 0.07 0.54 -0.65 0.00 0.00 174.74 174.57 2z8y s ASN 10 N 1.81 3.47 0.00 9.88 2.20 -1.26 -4.55 114.94 126.49 2z8y s ASN 10 Ca 0.14 -1.67 0.08 0.00 -0.94 0.00 0.00 52.86 50.47 2z8y s ASN 10 Cb -0.16 0.52 0.38 0.00 -2.00 0.00 0.00 41.25 39.98 2z8y s ASN 10 CO 0.14 -0.90 1.23 0.00 -2.94 0.00 0.00 177.10 174.63 2z8y s ARG 12 N -2.88 3.52 0.74 0.00 1.81 -1.26 -4.72 118.95 116.16 2z8y s ARG 12 Ca 0.05 -0.24 -0.13 0.00 -1.72 0.00 0.00 55.73 53.70 2z8y s ARG 12 Cb 0.06 -2.65 0.04 0.00 -0.45 0.00 0.00 34.95 31.94 2z8y s ARG 12 CO 0.15 0.16 1.11 -1.25 -0.68 0.00 0.00 175.30 174.79 2z8y s PRO 13 N -4.12 2.35 1.31 3.54 0.04 -1.25 -4.98 135.00 131.89 2z8y s PRO 13 Ca 0.41 1.33 -0.21 0.00 0.04 0.00 0.00 61.00 62.58 2z8y s PRO 13 Cb -0.10 -1.90 0.32 0.00 0.04 0.00 0.00 34.50 32.87 2z8y s PRO 13 CO 0.35 -1.59 1.03 -1.54 0.04 0.00 0.00 177.00 175.29 2z8y s SER 14 N -2.91 -0.01 0.00 6.66 1.04 -1.26 -4.94 113.70 112.28 2z8y s SER 14 Ca 0.65 0.74 0.24 0.00 0.48 0.00 0.00 55.95 58.05 2z8y s SER 14 Cb -0.20 -1.03 1.29 0.00 0.10 0.00 0.00 66.02 66.18 2z8y s SER 14 CO 0.50 -4.71 1.79 -0.62 0.98 0.00 0.00 173.24 171.18 2z8y n GLU 15 N -5.17 0.50 -1.56 4.02 4.71 -1.26 -4.93 120.64 116.95 2z8y n GLU 15 Ca 0.13 0.04 -0.41 0.00 -0.01 0.00 0.00 57.16 56.91 2z8y n GLU 15 Cb 0.60 -1.50 0.01 0.00 -1.01 0.00 0.00 31.44 29.54 2z8y n GLU 15 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2z8y n ALA 16 N -1.18 -0.38 -1.74 0.62 0.00 -1.26 -4.94 120.51 111.64 2z8y n ALA 16 Ca 0.14 0.20 -0.35 0.00 0.00 0.00 0.00 53.44 53.43 2z8y n ALA 16 Cb 0.15 -1.98 0.01 0.00 0.00 0.00 0.00 19.45 17.63 2z8y n ALA 16 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2z8y s PRO 17 N -1.92 3.20 0.29 0.00 0.02 -1.26 -4.92 135.00 130.41 2z8y s PRO 17 Ca 0.64 1.64 0.15 0.00 0.02 0.00 0.00 61.00 63.46 2z8y s PRO 17 Cb -0.57 -1.98 0.15 0.00 0.02 0.00 0.00 34.50 32.12 2z8y s PRO 17 CO 0.56 -0.98 1.48 0.00 -0.33 0.00 0.00 177.00 177.74 2z8y h ARG 18 N 1.00 0.00 -4.56 5.54 2.47 -1.93 -3.41 114.38 113.49 2z8y h ARG 18 Ca -0.50 0.00 -0.58 0.00 -1.26 0.00 0.00 59.98 57.64 2z8y h ARG 18 Cb 1.27 0.00 -0.36 0.00 -1.65 0.00 0.00 29.97 29.23 2z8y h ARG 18 CO 0.56 0.50 -0.83 0.08 0.56 0.00 0.00 179.97 180.84 2z8y s VAL 19 N -3.04 1.42 -0.02 2.04 1.01 -1.26 -4.54 120.40 116.01 2z8y s VAL 19 Ca 0.03 -0.54 -0.30 0.00 0.00 0.00 0.00 61.98 61.17 2z8y s VAL 19 Cb 0.08 -1.34 -0.06 0.00 0.00 0.00 0.00 36.38 35.06 2z8y s VAL 19 CO 0.74 0.43 1.49 -0.04 0.00 0.00 0.00 175.10 177.72 2z8y s MET 20 N 1.46 4.24 -0.77 2.72 -1.94 -0.56 -4.46 119.30 119.98 2z8y s MET 20 Ca 0.03 2.05 -0.00 0.00 -1.71 0.00 0.00 55.69 56.06 2z8y s MET 20 Cb -0.13 -3.70 0.00 0.00 2.01 0.00 0.00 34.83 33.01 2z8y s MET 20 CO -0.09 -0.68 0.56 0.39 -0.01 0.00 0.00 175.02 175.19 2z8y n GLU 21 N 5.97 -1.45 0.13 2.03 1.02 -1.26 -4.76 120.64 122.32 2z8y n GLU 21 Ca 0.15 0.69 0.19 0.00 -0.02 0.00 0.00 57.16 58.17 2z8y n GLU 21 Cb 0.43 -2.06 0.71 0.00 -0.02 0.00 0.00 31.44 30.49 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 -0.21 0.00 -0.54 3.49 0.10 -1.96 0.13 132.00 133.01 2z8y h PRO 22 Ca -0.61 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.49 2z8y h PRO 22 Cb 1.32 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.42 2z8y h PRO 22 CO 0.35 0.00 0.00 1.63 0.10 0.00 0.00 178.00 180.08 2z8y n LYS 23 N -3.43 2.62 -3.26 1.05 4.76 -1.26 -4.50 118.16 114.14 2z8y n LYS 23 Ca 0.06 -2.39 -0.44 0.00 -2.87 0.00 0.00 58.31 52.67 2z8y n LYS 23 Cb 0.67 -1.48 -0.07 0.00 -1.84 0.00 0.00 35.03 32.31 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 -1.11 6.19 0.56 4.39 3.84 0.46 -4.90 114.94 124.37 2z8y s ASN 24 Ca 0.40 -1.09 0.34 0.00 0.21 0.00 0.00 52.86 52.72 2z8y s ASN 24 Cb 0.21 -2.24 1.88 0.00 -0.55 0.00 0.00 41.25 40.55 2z8y s ASN 24 CO 0.28 -0.78 2.05 0.08 -2.79 0.00 0.00 177.10 175.95 2z8y h ARG 25 N 8.89 0.00 -1.92 0.43 0.11 -1.87 -3.29 114.38 116.72 2z8y h ARG 25 Ca -0.28 0.00 -0.44 0.00 0.10 0.00 0.00 59.98 59.37 2z8y h ARG 25 Cb 1.10 0.00 -0.16 0.00 1.11 0.00 0.00 29.97 32.02 2z8y h ARG 25 CO 0.92 0.00 0.31 -0.25 0.10 0.00 0.00 179.97 181.06 2z8y n ASP 26 N -2.78 6.34 -3.54 0.08 8.00 -1.26 -4.76 116.55 118.63 2z8y n ASP 26 Ca -0.02 -3.10 -0.40 0.00 0.71 0.00 0.00 54.79 51.97 2z8y n ASP 26 Cb 0.13 -1.22 -0.01 0.00 -0.02 0.00 0.00 41.12 40.00 2z8y n ASP 26 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2z8y n ARG 27 N 0.96 4.31 -3.71 -1.24 1.74 -1.24 -4.84 116.66 112.64 2z8y n ARG 27 Ca 0.45 -3.34 -0.12 0.00 -0.77 0.00 0.00 57.85 54.06 2z8y n ARG 27 Cb 0.59 -2.71 -0.07 0.00 -1.02 0.00 0.00 32.46 29.26 2z8y n ARG 27 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2z8y s THR 28 N -0.49 0.07 -1.32 0.55 -1.32 -1.26 -0.09 115.64 111.77 2z8y s THR 28 Ca 0.53 -0.54 0.15 0.00 -1.21 0.00 0.00 61.69 60.62 2z8y s THR 28 Cb 0.17 -0.92 0.42 0.00 -1.51 0.00 0.00 72.50 70.66 2z8y s THR 28 CO -0.07 -0.30 1.35 1.33 -2.21 0.00 0.00 174.62 174.72 2z8y n VAL 29 N 0.61 0.97 -2.80 5.08 0.24 -0.73 -4.82 118.33 116.87 2z8y n VAL 29 Ca -0.19 -0.99 -0.43 0.00 -2.04 0.00 0.00 64.34 60.70 2z8y n VAL 29 Cb 0.59 0.52 -0.04 0.00 -1.47 0.00 0.00 33.84 33.45 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 -1.01 6.72 0.50 -1.34 -1.08 -1.26 -4.94 116.67 114.26 2z8y s ASP 30 Ca 0.32 0.68 0.19 0.00 -0.52 0.00 0.00 52.55 53.22 2z8y s ASP 30 Cb 0.17 -2.47 1.26 0.00 -1.46 0.00 0.00 42.92 40.42 2z8y s ASP 30 CO 0.22 -0.82 2.04 -0.65 0.52 0.00 0.00 175.17 176.48 2z8y h PRO 31 N 8.34 0.11 -0.45 4.34 0.11 -1.98 -1.45 132.00 141.03 2z8y h PRO 31 Ca -0.23 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.76 2z8y h PRO 31 Cb 1.08 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2z8y h PRO 31 CO 0.97 0.07 -0.18 0.00 -0.21 0.00 0.00 178.00 178.66 2z8y h ALA 32 N 1.80 0.62 -0.66 -0.75 0.00 -1.95 0.30 119.26 118.63 2z8y h ALA 32 Ca 0.18 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2z8y h ALA 32 Cb 0.58 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2z8y h ALA 32 CO -0.02 0.58 0.25 0.28 0.00 0.00 0.00 179.25 180.34 2z8y h VAL 33 N 0.75 1.24 -0.62 0.00 2.07 -1.78 0.15 116.25 118.06 2z8y h VAL 33 Ca 0.10 -0.78 -0.08 0.00 0.82 0.00 0.00 66.70 66.76 2z8y h VAL 33 Cb 0.74 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2z8y h VAL 33 CO 0.06 0.30 0.05 -0.07 0.02 0.00 0.00 177.57 177.94 2z8y h LEU 34 N 0.93 1.02 -0.30 2.57 3.38 -1.04 0.28 115.31 122.15 2z8y h LEU 34 Ca 0.22 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2z8y h LEU 34 Cb 0.23 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2z8y h LEU 34 CO -0.02 1.04 0.19 -0.33 0.09 0.00 0.00 178.44 179.41 2z8y h GLU 35 N 0.98 0.37 -0.00 1.13 5.08 0.55 -2.99 114.58 119.69 2z8y h GLU 35 Ca 0.19 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.40 2z8y h GLU 35 Cb 0.49 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2z8y h GLU 35 CO 0.02 0.25 -0.58 0.52 -1.00 0.00 0.00 179.01 178.21 2z8y h MET 36 N 0.38 0.01 0.00 2.33 2.86 0.03 -1.00 114.93 119.54 2z8y h MET 36 Ca 0.11 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2z8y h MET 36 Cb -0.03 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 2z8y h MET 36 CO -0.04 0.59 -0.03 -0.07 1.06 0.00 0.00 176.91 178.42 2z8y h LEU 37 N 0.01 0.00 -0.05 1.22 3.38 -0.33 0.43 115.31 119.97 2z8y h LEU 37 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2z8y h LEU 37 Cb 1.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 2z8y h LEU 37 CO 0.08 0.03 -0.02 0.58 0.09 0.00 0.00 178.44 179.20 2z8y h VAL 38 N 0.00 1.32 -0.13 1.22 2.07 -1.09 -2.41 116.25 117.23 2z8y h VAL 38 Ca -0.00 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 2z8y h VAL 38 Cb 0.12 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 2z8y h VAL 38 CO 0.00 0.27 0.04 0.50 0.02 0.00 0.00 177.57 178.40 2z8y h LYS 39 N -0.27 0.20 -0.97 1.57 3.64 -1.04 -0.13 116.57 119.57 2z8y h LYS 39 Ca 0.01 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 2z8y h LYS 39 Cb 0.44 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.17 2z8y h LYS 39 CO 0.01 0.33 0.63 0.66 -2.27 0.00 0.00 179.45 178.80 2z8y h SER 40 N 0.03 1.04 -0.17 4.20 4.64 -0.29 0.74 113.55 123.73 2z8y h SER 40 Ca 0.04 -0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.39 2z8y h SER 40 Cb 0.21 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 2z8y h SER 40 CO -0.00 0.70 -0.03 0.50 -0.87 0.00 0.00 176.83 177.12 2z8y h LYS 41 N 1.20 0.01 -0.61 4.77 3.64 -0.91 -1.55 116.57 123.11 2z8y h LYS 41 Ca 0.40 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.72 2z8y h LYS 41 Cb 0.05 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 2z8y h LYS 41 CO -0.14 0.01 0.16 -0.44 -2.27 0.00 0.00 179.45 176.77 2z8y h ASP 42 N 0.01 0.89 0.00 4.20 3.32 0.14 -2.20 116.42 122.77 2z8y h ASP 42 Ca 0.08 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2z8y h ASP 42 Cb 0.12 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.44 2z8y h ASP 42 CO -0.17 0.85 0.00 0.47 -1.72 0.00 0.00 179.24 178.68 2z8y n ASP 43 N -4.26 0.00 -3.55 6.45 8.00 0.22 -4.88 116.55 118.53 2z8y n ASP 43 Ca 0.05 -0.68 -0.26 0.00 0.71 0.00 0.00 54.79 54.60 2z8y n ASP 43 Cb 0.23 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.34 2z8y n ASP 43 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2z8y n LYS 44 N -0.96 -4.19 -3.61 -1.24 5.02 -0.65 -4.99 118.16 107.54 2z8y n LYS 44 Ca 0.14 0.56 -0.36 0.00 -2.02 0.00 0.00 58.31 56.63 2z8y n LYS 44 Cb 0.06 -5.34 -0.07 0.00 -0.02 0.00 0.00 35.03 29.66 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 -3.10 5.34 -0.04 -0.18 1.01 -0.81 -5.06 120.40 117.57 2z8y s VAL 45 Ca 0.50 0.44 -0.22 0.00 0.00 0.00 0.00 61.98 62.69 2z8y s VAL 45 Cb -0.25 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2z8y s VAL 45 CO 0.61 0.43 0.66 -0.63 0.00 0.00 0.00 175.10 176.17 2z8y s ILE 46 N 0.25 4.97 0.50 2.22 1.01 -1.26 -4.66 121.20 124.24 2z8y s ILE 46 Ca 0.14 1.37 0.03 0.00 0.00 0.00 0.00 60.65 62.20 2z8y s ILE 46 Cb -0.13 -4.00 -0.01 0.00 0.01 0.00 0.00 42.46 38.34 2z8y s ILE 46 CO 0.03 0.32 0.15 0.42 0.00 0.00 0.00 174.94 175.86 2z8y s THR 47 N 0.37 1.49 0.46 2.92 -4.23 -1.26 -4.91 115.64 110.47 2z8y s THR 47 Ca 0.35 -1.81 0.27 0.00 -1.18 0.00 0.00 61.69 59.32 2z8y s THR 47 Cb -0.18 -2.30 0.46 0.00 1.34 0.00 0.00 72.50 71.83 2z8y s THR 47 CO 0.18 0.00 1.77 0.00 -0.54 0.00 0.00 174.62 176.03 2z8y h ALA 48 N 1.20 2.63 -0.43 3.99 0.00 -1.98 -0.39 119.26 124.28 2z8y h ALA 48 Ca -0.42 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 2z8y h ALA 48 Cb 1.30 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 2z8y h ALA 48 CO 0.69 -1.03 -0.16 0.74 0.00 0.00 0.00 179.25 179.48 2z8y h PHE 49 N 0.21 1.00 -0.17 0.00 -1.00 -1.87 0.57 116.94 115.69 2z8y h PHE 49 Ca 0.61 -0.23 -0.16 0.00 2.81 0.00 0.00 57.97 61.00 2z8y h PHE 49 Cb 1.92 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 41.24 2z8y h PHE 49 CO -0.00 1.01 -0.54 -0.44 -1.61 0.00 0.00 178.31 176.72 2z8y h ASP 50 N 0.70 0.55 -0.44 2.17 3.32 -1.41 -2.42 116.42 118.90 2z8y h ASP 50 Ca 0.10 -0.29 -0.12 0.00 0.02 0.00 0.00 57.03 56.74 2z8y h ASP 50 Cb 0.72 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 2z8y h ASP 50 CO 0.05 0.99 -0.19 0.03 -1.72 0.00 0.00 179.24 178.41 2z8y h ARG 51 N 0.39 0.94 0.36 3.56 3.08 -0.85 -1.09 114.38 120.76 2z8y h ARG 51 Ca 0.01 -0.38 -0.00 0.00 0.07 0.00 0.00 59.98 59.68 2z8y h ARG 51 Cb 1.08 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.05 2z8y h ARG 51 CO 0.10 1.04 -0.49 0.35 -1.07 0.00 0.00 179.97 179.90 2z8y h PHE 52 N 0.82 -1.38 -0.81 3.04 3.57 0.38 0.03 116.94 122.59 2z8y h PHE 52 Ca 0.11 0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.80 2z8y h PHE 52 Cb 0.74 0.55 -0.11 0.00 2.79 0.00 0.00 35.95 39.93 2z8y h PHE 52 CO 0.05 -0.63 0.33 0.28 -2.23 0.00 0.00 178.31 176.10 2z8y h VAL 53 N -0.89 0.60 0.00 1.41 2.07 -1.27 0.43 116.25 118.60 2z8y h VAL 53 Ca -0.04 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2z8y h VAL 53 Cb 0.82 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2z8y h VAL 53 CO -0.14 0.08 -0.06 0.00 0.02 0.00 0.00 177.57 177.47 2z8y h ALA 54 N 1.60 1.13 0.00 1.67 0.00 0.02 -2.05 119.26 121.64 2z8y h ALA 54 Ca 0.46 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 2z8y h ALA 54 Cb 0.76 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2z8y h ALA 54 CO -0.45 0.07 -0.01 1.96 0.00 0.00 0.00 179.25 180.82 2z8y h GLN 55 N 0.00 0.00 -6.95 0.00 1.08 0.95 -3.46 115.11 106.73 2z8y h GLN 55 Ca -0.00 0.00 -0.51 0.00 -1.45 0.00 0.00 58.65 56.69 2z8y h GLN 55 Cb 0.30 0.00 0.06 0.00 -0.05 0.00 0.00 27.48 27.79 2z8y h GLN 55 CO 0.01 0.01 0.53 -0.65 -0.95 0.00 0.00 178.83 177.78 2z8y s GLN 56 N -3.41 3.97 0.49 1.46 -1.52 -0.77 -3.68 119.66 116.21 2z8y s GLN 56 Ca 0.04 1.91 -0.18 0.00 -1.95 0.00 0.00 55.36 55.18 2z8y s GLN 56 Cb 0.07 -2.65 -0.09 0.00 -0.22 0.00 0.00 33.01 30.12 2z8y s GLN 56 CO 0.62 -0.41 0.98 -1.25 -0.25 0.00 0.00 175.29 174.98 2z8y s PRO 57 N -2.35 3.97 0.09 2.91 0.04 -1.26 -5.08 135.00 133.32 2z8y s PRO 57 Ca 0.58 1.08 0.01 0.00 0.04 0.00 0.00 61.00 62.71 2z8y s PRO 57 Cb -0.32 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 2z8y s PRO 57 CO 0.41 -0.25 0.23 -0.65 0.04 0.00 0.00 177.00 176.78 2z8y s GLN 58 N -3.67 3.43 -0.05 4.56 -0.21 -1.24 -4.97 119.66 117.50 2z8y s GLN 58 Ca 0.61 -0.50 -0.30 0.00 0.02 0.00 0.00 55.36 55.20 2z8y s GLN 58 Cb -0.11 -3.01 -0.06 0.00 1.00 0.00 0.00 33.01 30.83 2z8y s GLN 58 CO 0.24 0.58 1.81 0.00 -2.12 0.00 0.00 175.29 175.80 2z8y h LYS 60 N 10.52 0.92 -0.28 0.00 3.64 -1.98 -1.19 116.57 128.20 2z8y h LYS 60 Ca -0.43 -0.16 0.03 0.00 -1.27 0.00 0.00 60.65 58.83 2z8y h LYS 60 Cb 1.20 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.83 2z8y h LYS 60 CO 0.96 0.77 0.09 0.82 -2.27 0.00 0.00 179.45 179.81 2z8y h ILE 61 N 0.87 0.91 -0.23 2.00 2.04 -1.99 -1.60 117.51 119.52 2z8y h ILE 61 Ca 0.21 -0.07 -0.12 0.00 1.00 0.00 0.00 64.86 65.88 2z8y h ILE 61 Cb 0.17 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2z8y h ILE 61 CO -0.02 0.04 -0.36 1.23 0.00 0.00 0.00 178.15 179.04 2z8y h GLY 62 N 0.21 0.54 0.64 5.37 0.00 -1.91 -2.42 103.07 105.51 2z8y h GLY 62 Ca 0.13 -0.51 0.12 0.00 0.00 0.00 0.00 47.33 47.07 2z8y h GLY 62 CO -0.14 0.46 0.56 -1.82 0.00 0.00 0.00 176.54 175.60 2z8y h TYR 63 N 0.42 0.82 -0.01 5.60 3.20 -0.87 -2.02 116.97 124.10 2z8y h TYR 63 Ca 0.05 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2z8y h TYR 63 Cb 0.82 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.83 2z8y h TYR 63 CO 0.03 0.34 -0.09 0.39 -1.64 0.00 0.00 178.16 177.19 2z8y n GLU 64 N -4.54 1.37 -0.95 1.82 1.02 -0.63 -4.14 120.64 114.59 2z8y n GLU 64 Ca 0.16 -0.79 0.00 0.00 -0.02 0.00 0.00 57.16 56.50 2z8y n GLU 64 Cb 0.41 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 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 1.23 0.47 1.34 0.62 0.00 -0.76 -1.04 105.19 107.05 2z8y n GLY 65 Ca 0.17 -0.48 0.08 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.95 2.44 -4.23 -0.61 -5.35 -1.13 -2.89 119.36 104.64 2z8y n ILE 66 Ca 0.00 -1.63 -0.35 0.00 -0.27 0.00 0.00 62.75 60.50 2z8y n ILE 66 Cb 0.00 -0.23 -0.10 0.00 -1.74 0.00 0.00 39.64 37.57 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 3.49 2.09 0.09 0.00 1.74 -1.26 -1.73 116.66 121.08 2z8y n ARG 69 Ca -0.20 -3.48 0.13 0.00 -0.77 0.00 0.00 57.85 53.53 2z8y n ARG 69 Cb 0.53 -1.60 0.42 0.00 -1.02 0.00 0.00 32.46 30.78 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 -0.54 0.83 -4.17 -1.55 3.01 -1.26 -4.90 117.46 108.87 2z8y n PHE 70 Ca 0.21 0.24 -0.12 0.00 1.01 0.00 0.00 57.45 58.79 2z8y n PHE 70 Cb 0.89 -0.89 -0.10 0.00 -0.01 0.00 0.00 39.48 39.38 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 -0.27 0.48 0.20 0.00 2.81 -1.26 -2.12 117.12 116.96 2z8y n MET 72 Ca 0.01 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 55.99 2z8y n MET 72 Cb 0.65 -1.37 0.15 0.00 -0.71 0.00 0.00 33.22 31.95 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 2.70 0.90 -3.38 3.04 0.00 -1.98 -3.46 119.26 117.08 2z8y h ALA 73 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2z8y h ALA 73 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2z8y h ALA 73 CO 0.00 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.87 2z8y n GLY 74 N 1.06 0.70 3.77 0.00 0.00 -0.90 -4.81 105.19 105.00 2z8y n GLY 74 Ca 0.03 -1.91 -0.38 0.00 0.00 0.00 0.00 46.02 43.75 2z8y n GLY 74 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2z8y s PRO 75 N -0.98 4.08 0.06 1.61 0.02 -1.26 -5.02 135.00 133.51 2z8y s PRO 75 Ca 0.00 1.87 0.06 0.00 0.02 0.00 0.00 61.00 62.95 2z8y s PRO 75 Cb 0.00 -2.71 -0.04 0.00 0.02 0.00 0.00 34.50 31.78 2z8y s PRO 75 CO 0.00 -0.31 -0.11 0.00 -0.33 0.00 0.00 177.00 176.25 2z8y s ARG 77 N -1.80 0.64 -0.31 0.00 1.70 -1.26 -0.62 118.95 117.29 2z8y s ARG 77 Ca 0.19 -0.81 -0.29 0.00 -0.47 0.00 0.00 55.73 54.35 2z8y s ARG 77 Cb -0.11 -0.50 0.02 0.00 -0.57 0.00 0.00 34.95 33.79 2z8y s ARG 77 CO 0.10 0.10 1.05 0.42 -1.08 0.00 0.00 175.30 175.89 2z8y s ILE 78 N -1.29 4.55 -0.54 4.99 -1.09 -0.64 -4.86 121.20 122.31 2z8y s ILE 78 Ca -0.07 1.73 0.23 0.00 -2.23 0.00 0.00 60.65 60.31 2z8y s ILE 78 Cb -0.10 -4.39 -0.15 0.00 -1.58 0.00 0.00 42.46 36.24 2z8y s ILE 78 CO 0.01 -0.43 0.93 0.29 -1.23 0.00 0.00 174.94 174.51 2z8y n LYS 79 N 6.76 0.33 -3.72 2.79 5.02 -0.25 -5.01 118.16 124.09 2z8y n LYS 79 Ca 0.11 -0.03 -0.07 0.00 -2.02 0.00 0.00 58.31 56.31 2z8y n LYS 79 Cb 0.47 -1.59 -0.02 0.00 -0.02 0.00 0.00 35.03 33.88 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 -3.24 -1.45 -1.50 7.82 0.00 -1.17 -4.99 121.76 117.22 2z8y s ALA 80 Ca 0.02 0.07 0.28 0.00 0.00 0.00 0.00 51.96 52.33 2z8y s ALA 80 Cb 0.14 0.77 1.08 0.00 0.00 0.00 0.00 23.12 25.11 2z8y s ALA 80 CO 0.82 -0.96 1.77 0.25 0.00 0.00 0.00 175.76 177.65 2z8y n THR 81 N -0.43 0.00 -4.06 0.00 -2.24 -1.26 -3.97 114.28 102.33 2z8y n THR 81 Ca -0.07 -0.05 -0.13 0.00 -2.27 0.00 0.00 64.05 61.52 2z8y n THR 81 Cb 0.61 -0.03 -0.12 0.00 -2.10 0.00 0.00 70.33 68.68 2z8y n THR 81 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z8y s ASP 82 N -2.60 0.67 0.45 3.42 2.15 -1.26 -4.88 116.67 114.61 2z8y s ASP 82 Ca 0.24 -0.42 0.00 0.00 0.43 0.00 0.00 52.55 52.81 2z8y s ASP 82 Cb 0.19 0.02 0.00 0.00 -0.30 0.00 0.00 42.92 42.84 2z8y s ASP 82 CO 0.52 -0.15 0.00 0.61 -0.17 0.00 0.00 175.17 175.97 2z8y n GLY 83 N 1.88 -0.45 0.00 2.66 0.00 -1.26 -4.11 105.19 103.91 2z8y n GLY 83 Ca -0.20 -1.10 0.08 0.00 0.00 0.00 0.00 46.02 44.79 2z8y n GLY 83 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z8y n PRO 84 N -0.04 0.01 -0.40 1.61 -0.04 -1.26 -0.71 135.00 134.17 2z8y n PRO 84 Ca 0.00 0.23 0.08 0.00 -0.04 0.00 0.00 63.50 63.77 2z8y n PRO 84 Cb 0.00 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.20 2z8y n PRO 84 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z8y n GLY 85 N 0.11 3.57 0.52 0.55 0.00 -1.26 -4.46 105.19 104.23 2z8y n GLY 85 Ca 0.04 -0.84 0.12 0.00 0.00 0.00 0.00 46.02 45.35 2z8y n GLY 85 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z8y n SER 86 N -0.09 1.83 -4.27 1.61 3.41 0.11 -1.08 113.62 115.14 2z8y n SER 86 Ca 0.19 -1.44 -0.14 0.00 -0.26 0.00 0.00 58.87 57.21 2z8y n SER 86 Cb 0.77 0.16 -0.10 0.00 -0.26 0.00 0.00 64.21 64.79 2z8y n SER 86 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2z8y s ARG 87 N -2.27 1.24 1.21 4.33 0.52 -1.26 -4.44 118.95 118.28 2z8y s ARG 87 Ca 0.27 -1.64 -0.20 0.00 -0.52 0.00 0.00 55.73 53.64 2z8y s ARG 87 Cb 0.20 -0.19 0.30 0.00 0.52 0.00 0.00 34.95 35.77 2z8y s ARG 87 CO 0.44 -0.23 1.15 0.41 0.02 0.00 0.00 175.30 177.09 2z8y n GLY 88 N -0.33 -2.58 0.29 -3.53 0.00 -0.69 -4.82 105.19 93.52 2z8y n GLY 88 Ca -0.03 -1.53 -0.07 0.00 0.00 0.00 0.00 46.02 44.40 2z8y n GLY 88 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z8y h ILE 89 N -2.60 1.23 0.00 -0.61 2.04 -1.95 -1.06 117.51 114.57 2z8y h ILE 89 Ca -0.42 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 64.75 2z8y h ILE 89 Cb 1.26 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 2z8y h ILE 89 CO 0.28 0.28 0.00 0.00 0.00 0.00 0.00 178.15 178.71 2z8y n GLY 91 N 0.19 0.40 3.56 0.00 0.00 -0.40 -4.91 105.19 104.03 2z8y n GLY 91 Ca 0.04 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.80 -0.74 -1.88 4.61 0.00 -1.26 -4.53 120.51 114.91 2z8y n ALA 92 Ca 0.00 0.41 -0.30 0.00 0.00 0.00 0.00 53.44 53.55 2z8y n ALA 92 Cb 0.00 -1.96 0.04 0.00 0.00 0.00 0.00 19.45 17.54 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 -0.53 5.49 0.23 0.00 0.01 -1.26 -1.70 113.70 115.94 2z8y s SER 93 Ca 0.62 1.14 -0.07 0.00 1.31 0.00 0.00 55.95 58.95 2z8y s SER 93 Cb -0.76 -1.95 0.37 0.00 0.21 0.00 0.00 66.02 63.89 2z8y s SER 93 CO 0.58 -1.31 1.72 0.00 0.41 0.00 0.00 173.24 174.64 2z8y h ALA 94 N -0.63 0.90 -0.90 1.44 0.00 -1.92 -1.93 119.26 116.21 2z8y h ALA 94 Ca -0.45 0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.67 2z8y h ALA 94 Cb 1.25 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 19.08 2z8y h ALA 94 CO 0.64 -0.23 0.58 0.11 0.00 0.00 0.00 179.25 180.34 2z8y h TRP 95 N 0.38 0.97 -0.41 0.00 0.09 -1.93 -1.25 115.95 113.79 2z8y h TRP 95 Ca 0.36 0.03 -0.09 0.00 0.09 0.00 0.00 58.89 59.28 2z8y h TRP 95 Cb 0.53 -0.31 -0.01 0.00 0.08 0.00 0.00 29.16 29.44 2z8y h TRP 95 CO -0.19 0.44 -0.08 1.15 0.09 0.00 0.00 178.44 179.85 2z8y h THR 96 N 0.90 1.27 -0.25 0.12 2.02 -1.67 -1.16 112.91 114.14 2z8y h THR 96 Ca 0.42 -1.17 -0.05 0.00 0.77 0.00 0.00 66.41 66.39 2z8y h THR 96 Cb 0.41 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 2z8y h THR 96 CO -0.18 0.39 -0.03 0.40 0.37 0.00 0.00 175.52 176.47 2z8y h ILE 97 N 0.61 1.27 -0.43 3.11 2.04 -1.15 0.45 117.51 123.41 2z8y h ILE 97 Ca 0.11 -0.99 0.04 0.00 1.00 0.00 0.00 64.86 65.01 2z8y h ILE 97 Cb 0.60 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 38.07 2z8y h ILE 97 CO 0.04 0.31 0.21 0.58 0.00 0.00 0.00 178.15 179.28 2z8y h VAL 98 N 0.21 0.96 -0.84 1.67 2.07 -1.10 -0.78 116.25 118.44 2z8y h VAL 98 Ca 0.07 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.47 2z8y h VAL 98 Cb 0.47 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 2z8y h VAL 98 CO 0.02 0.08 0.55 0.00 0.02 0.00 0.00 177.57 178.23 2z8y h ALA 99 N 1.23 1.10 0.13 1.67 0.00 -0.78 0.39 119.26 123.00 2z8y h ALA 99 Ca 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2z8y h ALA 99 Cb 0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2z8y h ALA 99 CO -0.14 0.40 -0.13 0.00 0.00 0.00 0.00 179.25 179.39 2z8y h ARG 100 N 1.08 -0.27 -0.50 0.00 3.08 -0.62 0.63 114.38 117.78 2z8y h ARG 100 Ca 0.33 0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.35 2z8y h ARG 100 Cb -0.03 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2z8y h ARG 100 CO -0.10 -0.18 0.12 -0.91 -1.07 0.00 0.00 179.97 177.83 2z8y h ASN 101 N -0.28 0.76 0.06 7.04 2.35 -0.73 1.02 115.58 125.80 2z8y h ASN 101 Ca 0.00 -0.24 -0.24 0.00 -0.55 0.00 0.00 56.30 55.28 2z8y h ASN 101 Cb 0.27 -0.20 0.01 0.00 0.05 0.00 0.00 38.32 38.45 2z8y h ASN 101 CO -0.03 0.80 -0.93 1.62 -1.65 0.00 0.00 177.43 177.23 2z8y h VAL 102 N 0.69 1.31 -0.87 2.81 3.04 -0.92 -3.04 116.25 119.27 2z8y h VAL 102 Ca 0.16 -2.21 0.19 0.00 -1.01 0.00 0.00 66.70 63.82 2z8y h VAL 102 Cb 0.34 2.27 -0.06 0.00 -2.01 0.00 0.00 31.29 31.82 2z8y h VAL 102 CO 0.00 0.68 0.58 1.23 -1.01 0.00 0.00 177.57 179.05 2z8y h GLY 103 N 0.70 0.82 1.26 3.17 0.00 0.74 -1.49 103.07 108.27 2z8y h GLY 103 Ca -0.09 -0.18 -0.14 0.00 0.00 0.00 0.00 47.33 46.91 2z8y h GLY 103 CO 0.18 0.01 -0.36 -2.00 0.00 0.00 0.00 176.54 174.38 2z8y h LEU 104 N 0.41 0.86 -0.00 3.11 5.85 0.12 -0.62 115.31 125.04 2z8y h LEU 104 Ca 0.44 -0.38 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2z8y h LEU 104 Cb 1.10 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.89 2z8y h LEU 104 CO -0.16 1.13 -0.00 0.24 -0.34 0.00 0.00 178.44 179.31 2z8y h MET 105 N 0.68 0.01 -0.94 1.25 2.86 -1.37 -2.15 114.93 115.26 2z8y h MET 105 Ca 0.06 -0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.85 2z8y h MET 105 Cb 0.91 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.49 2z8y h MET 105 CO 0.08 0.49 0.60 0.82 1.06 0.00 0.00 176.91 179.96 2z8y h ILE 106 N -0.48 0.83 -0.67 -1.22 2.04 -1.12 -1.63 117.51 115.26 2z8y h ILE 106 Ca 0.00 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 2z8y h ILE 106 Cb 0.49 -0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 2z8y h ILE 106 CO 0.00 0.14 0.27 -0.07 0.00 0.00 0.00 178.15 178.49 2z8y h LEU 107 N 0.77 0.92 -0.72 1.44 3.38 -0.78 0.58 115.31 120.89 2z8y h LEU 107 Ca 0.48 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 58.15 2z8y h LEU 107 Cb 0.72 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2z8y h LEU 107 CO -0.25 0.84 -0.45 0.71 0.09 0.00 0.00 178.44 179.38 2z8y h THR 108 N 0.95 1.32 -0.05 0.22 1.35 -0.66 0.28 112.91 116.31 2z8y h THR 108 Ca 0.22 -1.63 -0.01 0.00 -0.55 0.00 0.00 66.41 64.44 2z8y h THR 108 Cb 0.20 1.67 -0.00 0.00 -1.73 0.00 0.00 68.15 68.29 2z8y h THR 108 CO -0.02 0.50 -0.00 1.23 -0.25 0.00 0.00 175.52 176.98 2z8y h GLY 109 N 1.15 0.09 1.12 5.82 0.00 -1.11 -1.01 103.07 109.12 2z8y h GLY 109 Ca 0.03 -0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.24 2z8y h GLY 109 CO 0.08 0.06 0.27 0.00 0.00 0.00 0.00 176.54 176.94 2z8y h ALA 110 N 0.71 1.08 -0.17 3.60 0.00 -0.70 -1.54 119.26 122.24 2z8y h ALA 110 Ca 0.01 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 2z8y h ALA 110 Cb 0.33 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2z8y h ALA 110 CO 0.00 0.64 -0.25 0.00 0.00 0.00 0.00 179.25 179.64 2z8y h ALA 111 N 1.21 1.26 -0.05 0.00 0.00 -0.12 0.16 119.26 121.72 2z8y h ALA 111 Ca 0.24 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2z8y h ALA 111 Cb 0.25 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.94 2z8y h ALA 111 CO -0.02 0.49 -0.47 0.00 0.00 0.00 0.00 179.25 179.25 2z8y h ALA 112 N 1.46 0.12 -0.66 0.00 0.00 -0.90 -0.61 119.26 118.67 2z8y h ALA 112 Ca 0.04 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 2z8y h ALA 112 Cb 0.60 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2z8y h ALA 112 CO 0.04 0.30 0.13 0.45 0.00 0.00 0.00 179.25 180.17 2z8y h HIS 113 N -0.09 1.14 -1.00 0.00 3.86 -1.21 -1.93 115.15 115.92 2z8y h HIS 113 Ca -0.05 -0.15 0.03 0.00 -1.16 0.00 0.00 60.37 59.05 2z8y h HIS 113 Cb 1.15 -0.32 -0.06 0.00 1.06 0.00 0.00 27.41 29.25 2z8y h HIS 113 CO 0.14 0.95 0.66 0.00 0.86 0.00 0.00 177.93 180.53 2z8y h GLU 115 N 1.28 0.90 0.11 0.00 4.22 -0.67 0.16 114.58 120.59 2z8y h GLU 115 Ca 0.40 -0.54 0.00 0.00 0.08 0.00 0.00 59.36 59.29 2z8y h GLU 115 Cb -0.01 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2z8y h GLU 115 CO -0.12 1.19 -0.22 1.25 -2.18 0.00 0.00 179.01 178.93 2z8y h HIS 116 N 0.71 -0.63 -0.80 0.92 2.76 -1.16 -0.06 115.15 116.89 2z8y h HIS 116 Ca 0.03 0.01 0.17 0.00 -2.20 0.00 0.00 60.37 58.38 2z8y h HIS 116 Cb 1.11 0.26 -0.11 0.00 1.55 0.00 0.00 27.41 30.22 2z8y h HIS 116 CO 0.07 -0.26 0.30 0.78 -1.30 0.00 0.00 177.93 177.52 2z8y h GLY 117 N -0.36 1.24 1.00 5.26 0.00 -1.36 -0.90 103.07 107.95 2z8y h GLY 117 Ca -0.01 -0.13 0.01 0.00 0.00 0.00 0.00 47.33 47.20 2z8y h GLY 117 CO -0.09 -0.17 0.58 -0.57 0.00 0.00 0.00 176.54 176.29 2z8y h ASN 118 N 0.39 1.00 0.13 0.19 -0.00 -0.43 0.29 115.58 117.15 2z8y h ASN 118 Ca 0.46 -0.02 -0.01 0.00 -0.00 0.00 0.00 56.30 56.73 2z8y h ASN 118 Cb 0.78 -0.25 0.00 0.00 -0.00 0.00 0.00 38.32 38.85 2z8y h ASN 118 CO -0.47 0.72 -0.06 -0.74 -0.00 0.00 0.00 177.43 176.88 2z8y h HIS 119 N 1.18 -0.16 -0.34 0.67 2.76 -0.50 -1.09 115.15 117.67 2z8y h HIS 119 Ca 0.32 -0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.51 2z8y h HIS 119 Cb -0.13 0.05 -0.02 0.00 1.55 0.00 0.00 27.41 28.87 2z8y h HIS 119 CO -0.01 0.24 0.23 0.82 -1.30 0.00 0.00 177.93 177.91 2z8y h ILE 120 N -0.61 1.05 -0.13 6.26 2.04 -1.10 -1.58 117.51 123.45 2z8y h ILE 120 Ca -0.02 -0.14 -0.07 0.00 1.00 0.00 0.00 64.86 65.64 2z8y h ILE 120 Cb 0.47 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2z8y h ILE 120 CO 0.03 0.07 -0.19 0.00 0.00 0.00 0.00 178.15 178.06 2z8y h ALA 121 N 1.80 0.20 -0.96 1.87 0.00 -0.57 -0.33 119.26 121.26 2z8y h ALA 121 Ca 0.13 -0.36 0.18 0.00 0.00 0.00 0.00 54.91 54.86 2z8y h ALA 121 Cb 0.05 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.71 2z8y h ALA 121 CO -0.03 0.13 0.61 1.25 0.00 0.00 0.00 179.25 181.20 2z8y h HIS 122 N -0.04 0.91 -0.18 0.00 -0.00 -1.09 -2.26 115.15 112.49 2z8y h HIS 122 Ca 0.01 0.03 -0.17 0.00 -0.00 0.00 0.00 60.37 60.24 2z8y h HIS 122 Cb 0.76 -0.28 0.00 0.00 -0.00 0.00 0.00 27.41 27.89 2z8y h HIS 122 CO 0.10 0.26 -0.54 0.00 -0.00 0.00 0.00 177.93 177.74 2z8y h ALA 123 N 1.61 0.31 -0.24 5.26 0.00 -0.35 0.06 119.26 125.91 2z8y h ALA 123 Ca 0.52 -0.51 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2z8y h ALA 123 Cb 0.88 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 2z8y h ALA 123 CO -0.28 0.52 -0.02 1.25 0.00 0.00 0.00 179.25 180.72 2z8y h LEU 124 N 0.38 -0.13 -0.77 0.00 5.85 -0.72 -0.18 115.31 119.74 2z8y h LEU 124 Ca -0.02 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 2z8y h LEU 124 Cb 1.16 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 2z8y h LEU 124 CO 0.12 -0.03 0.01 0.58 -0.34 0.00 0.00 178.44 178.77 2z8y h VAL 125 N 0.06 1.26 -0.46 1.05 2.07 -1.15 0.62 116.25 119.69 2z8y h VAL 125 Ca 0.11 -1.08 -0.04 0.00 0.82 0.00 0.00 66.70 66.51 2z8y h VAL 125 Cb 0.16 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2z8y h VAL 125 CO -0.21 0.39 0.13 -0.33 0.02 0.00 0.00 177.57 177.57 2z8y h GLU 126 N 0.86 0.73 0.84 1.57 4.39 -0.43 0.41 114.58 122.95 2z8y h GLU 126 Ca 0.16 -0.17 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 2z8y h GLU 126 Cb 0.50 -0.10 0.01 0.00 -0.10 0.00 0.00 28.75 29.06 2z8y h GLU 126 CO 0.02 0.71 -0.40 1.98 -1.16 0.00 0.00 179.01 180.16 2z8y h MET 127 N 0.61 -1.09 -0.97 2.33 4.05 -0.80 -0.62 114.93 118.45 2z8y h MET 127 Ca 0.15 0.07 0.23 0.00 -0.28 0.00 0.00 59.70 59.87 2z8y h MET 127 Cb 0.30 0.25 -0.08 0.00 -0.80 0.00 0.00 31.60 31.27 2z8y h MET 127 CO -0.00 -0.72 0.64 0.00 0.23 0.00 0.00 176.91 177.06 2z8y h ALA 128 N -1.04 2.25 -0.11 0.39 0.00 -0.57 0.86 119.26 121.05 2z8y h ALA 128 Ca -0.12 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2z8y h ALA 128 Cb 0.87 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2z8y h ALA 128 CO 0.19 -0.58 0.00 0.39 0.00 0.00 0.00 179.25 179.25 2z8y n GLU 129 N -4.54 1.34 -1.07 0.00 1.02 0.14 -4.88 120.64 112.65 2z8y n GLU 129 Ca 0.22 -0.43 -0.02 0.00 -0.02 0.00 0.00 57.16 56.91 2z8y n GLU 129 Cb 0.78 -1.22 -0.01 0.00 -0.02 0.00 0.00 31.44 30.98 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 0.54 0.58 0.76 0.62 0.00 0.30 -4.91 105.19 103.08 2z8y n GLY 130 Ca 0.04 -0.64 0.08 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.73 2.10 -3.01 1.61 5.02 -0.28 -4.69 118.16 116.18 2z8y n LYS 131 Ca -0.02 -1.90 -0.17 0.00 -2.02 0.00 0.00 58.31 54.20 2z8y n LYS 131 Cb 0.11 -1.34 -0.02 0.00 -0.02 0.00 0.00 35.03 33.76 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 0.88 0.85 0.31 7.82 0.00 -1.23 -4.09 120.51 125.04 2z8y n ALA 132 Ca 0.13 -2.58 0.21 0.00 0.00 0.00 0.00 53.44 51.19 2z8y n ALA 132 Cb 0.44 -1.03 1.06 0.00 0.00 0.00 0.00 19.45 19.92 2z8y n ALA 132 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2z8y h PRO 133 N 3.88 0.00 0.00 0.00 0.13 -1.85 -1.49 132.00 132.67 2z8y h PRO 133 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2z8y h PRO 133 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2z8y h PRO 133 CO 0.40 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.92 2z8y n ASP 134 N -2.97 0.00 -4.66 1.44 8.00 -1.26 -4.80 116.55 112.31 2z8y n ASP 134 Ca -0.02 -0.54 -0.25 0.00 0.71 0.00 0.00 54.79 54.69 2z8y n ASP 134 Cb 0.11 -0.14 -0.09 0.00 -0.02 0.00 0.00 41.12 40.98 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 -2.28 2.56 0.24 1.24 2.02 -0.56 -5.03 117.35 115.54 2z8y s TYR 135 Ca 0.36 -0.52 -0.20 0.00 -0.37 0.00 0.00 57.07 56.34 2z8y s TYR 135 Cb 0.20 -1.66 0.07 0.00 -0.40 0.00 0.00 41.96 40.17 2z8y s TYR 135 CO 0.39 0.40 0.98 -1.54 -1.57 0.00 0.00 175.55 174.21 2z8y s SER 136 N -3.76 0.02 -0.42 2.29 1.04 -1.26 -4.99 113.70 106.62 2z8y s SER 136 Ca 0.36 -0.82 -0.25 0.00 0.48 0.00 0.00 55.95 55.72 2z8y s SER 136 Cb 0.03 0.60 0.02 0.00 0.10 0.00 0.00 66.02 66.76 2z8y s SER 136 CO 0.20 -1.19 0.89 -0.69 0.98 0.00 0.00 173.24 173.43 2z8y s VAL 137 N -2.12 4.55 -0.77 5.02 1.01 -1.26 -4.40 120.40 122.43 2z8y s VAL 137 Ca 0.21 0.86 0.18 0.00 0.00 0.00 0.00 61.98 63.23 2z8y s VAL 137 Cb -0.03 -4.37 -0.21 0.00 0.00 0.00 0.00 36.38 31.77 2z8y s VAL 137 CO 0.07 -0.69 0.73 0.29 0.00 0.00 0.00 175.10 175.50 2z8y n LYS 138 N 6.92 0.99 -3.62 2.72 5.02 0.90 -4.65 118.16 126.44 2z8y n LYS 138 Ca 0.06 -0.02 -0.28 0.00 -2.02 0.00 0.00 58.31 56.05 2z8y n LYS 138 Cb 0.48 -1.36 -0.12 0.00 -0.02 0.00 0.00 35.03 34.01 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 -2.85 3.13 0.45 4.39 -1.08 -0.85 -4.72 116.67 115.13 2z8y s ASP 139 Ca 0.05 -2.95 0.12 0.00 -0.52 0.00 0.00 52.55 49.26 2z8y s ASP 139 Cb 0.13 -0.89 1.00 0.00 -1.46 0.00 0.00 42.92 41.70 2z8y s ASP 139 CO 0.74 -0.21 2.03 -0.33 0.52 0.00 0.00 175.17 177.93 2z8y h GLU 140 N 6.18 0.17 -0.13 4.34 5.08 -1.86 -0.85 114.58 127.50 2z8y h GLU 140 Ca 0.11 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2z8y h GLU 140 Cb 0.89 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 2z8y h GLU 140 CO 0.47 0.21 0.04 0.00 -1.00 0.00 0.00 179.01 178.73 2z8y h ALA 141 N 1.81 0.17 -0.25 3.43 0.00 -1.99 0.22 119.26 122.65 2z8y h ALA 141 Ca 0.04 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2z8y h ALA 141 Cb 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2z8y h ALA 141 CO 0.00 -0.21 -0.08 -0.22 0.00 0.00 0.00 179.25 178.74 2z8y h LYS 142 N 0.02 0.50 -0.45 0.00 3.64 -1.94 0.09 116.57 118.44 2z8y h LYS 142 Ca 0.04 -0.20 0.09 0.00 -1.27 0.00 0.00 60.65 59.31 2z8y h LYS 142 Cb 0.23 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 31.94 2z8y h LYS 142 CO -0.00 0.74 -0.10 1.25 -2.27 0.00 0.00 179.45 179.07 2z8y h LEU 143 N 0.24 -0.39 -0.62 5.20 5.85 -0.89 0.32 115.31 125.03 2z8y h LEU 143 Ca 0.06 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 2z8y h LEU 143 Cb 0.56 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 2z8y h LEU 143 CO 0.03 -0.14 0.25 0.11 -0.34 0.00 0.00 178.44 178.35 2z8y h LYS 144 N 0.01 0.92 -0.17 1.25 1.57 -0.24 -1.05 116.57 118.87 2z8y h LYS 144 Ca 0.22 -0.16 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 2z8y h LYS 144 Cb 0.33 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.44 2z8y h LYS 144 CO -0.45 0.78 -0.16 1.49 -0.57 0.00 0.00 179.45 180.54 2z8y h GLU 145 N 0.86 -0.17 -0.73 3.15 4.22 -0.09 -0.08 114.58 121.74 2z8y h GLU 145 Ca 0.21 0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.64 2z8y h GLU 145 Cb 0.20 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 2z8y h GLU 145 CO -0.02 -0.11 0.37 0.28 -2.18 0.00 0.00 179.01 177.35 2z8y h VAL 146 N -0.18 1.23 -0.49 0.32 2.07 -0.81 0.31 116.25 118.70 2z8y h VAL 146 Ca 0.11 -0.62 0.07 0.00 0.82 0.00 0.00 66.70 67.08 2z8y h VAL 146 Cb 0.34 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 30.35 2z8y h VAL 146 CO -0.27 0.26 0.17 0.00 0.02 0.00 0.00 177.57 177.75 2z8y h ARG 148 N 0.34 0.58 -0.73 0.00 3.08 0.63 0.37 114.38 118.65 2z8y h ARG 148 Ca 0.24 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 2z8y h ARG 148 Cb 0.26 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 2z8y h ARG 148 CO -0.25 0.42 0.46 -0.09 -1.07 0.00 0.00 179.97 179.44 2z8y h ARG 149 N 0.57 0.98 -0.73 0.04 2.43 -0.13 -0.91 114.38 116.64 2z8y h ARG 149 Ca 0.15 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2z8y h ARG 149 Cb -0.01 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.32 2z8y h ARG 149 CO -0.03 0.68 0.00 1.33 -1.51 0.00 0.00 179.97 180.44 2z8y n VAL 150 N -4.40 1.73 -1.16 0.20 0.24 -0.61 -4.87 118.33 109.46 2z8y n VAL 150 Ca 0.08 -0.88 -0.05 0.00 -2.04 0.00 0.00 64.34 61.44 2z8y n VAL 150 Cb 0.06 -0.34 -0.02 0.00 -1.47 0.00 0.00 33.84 32.06 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 0.42 0.77 3.73 7.63 0.00 -0.34 -5.02 105.19 112.38 2z8y n GLY 151 Ca 0.18 -0.44 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.07 4.76 -0.47 -0.61 1.01 0.13 -4.99 121.20 118.96 2z8y s ILE 152 Ca 0.00 1.74 -0.28 0.00 0.00 0.00 0.00 60.65 62.11 2z8y s ILE 152 Cb 0.00 -4.17 -0.01 0.00 0.01 0.00 0.00 42.46 38.29 2z8y s ILE 152 CO 0.00 0.31 1.73 -1.61 0.00 0.00 0.00 174.94 175.37 2z8y s GLU 153 N 0.23 3.09 0.19 2.79 0.41 -1.26 -4.08 118.70 120.07 2z8y s GLU 153 Ca 0.42 0.95 -0.00 0.00 -0.41 0.00 0.00 54.97 55.93 2z8y s GLU 153 Cb -0.21 -4.24 0.11 0.00 -1.78 0.00 0.00 34.13 28.01 2z8y s GLU 153 CO 0.24 -2.16 1.47 0.28 -0.49 0.00 0.00 175.26 174.60 2z8y h VAL 154 N 6.75 1.38 -2.32 2.63 2.07 -1.94 -3.46 116.25 121.36 2z8y h VAL 154 Ca -0.29 -2.07 -0.55 0.00 0.82 0.00 0.00 66.70 64.60 2z8y h VAL 154 Cb 1.15 2.05 0.03 0.00 -1.52 0.00 0.00 31.29 33.00 2z8y h VAL 154 CO 1.12 0.62 1.14 -0.62 0.02 0.00 0.00 177.57 179.86 2z8y n GLU 155 N -3.86 2.65 -0.01 1.57 1.02 -1.26 -3.27 120.64 117.49 2z8y n GLU 155 Ca -0.04 0.97 0.00 0.00 -0.02 0.00 0.00 57.16 58.07 2z8y n GLU 155 Cb 0.68 -2.87 0.00 0.00 -0.02 0.00 0.00 31.44 29.22 2z8y n GLU 155 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z8y n GLY 156 N 4.36 1.00 3.18 0.62 0.00 -1.26 -5.08 105.19 108.00 2z8y n GLY 156 Ca 0.20 -0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.52 0.84 0.75 1.61 1.02 -1.20 -5.13 119.74 117.11 2z8y s LYS 157 Ca 0.00 -1.05 -0.11 0.00 0.02 0.00 0.00 55.97 54.83 2z8y s LYS 157 Cb 0.00 -0.71 0.04 0.00 -0.52 0.00 0.00 37.83 36.65 2z8y s LYS 157 CO 0.00 0.14 1.08 -1.54 -0.92 0.00 0.00 175.35 174.11 2z8y s SER 158 N -2.07 4.80 0.38 2.83 1.04 -1.26 -4.86 113.70 114.56 2z8y s SER 158 Ca 0.01 1.62 0.07 0.00 0.48 0.00 0.00 55.95 58.13 2z8y s SER 158 Cb -0.07 -2.40 0.74 0.00 0.10 0.00 0.00 66.02 64.39 2z8y s SER 158 CO 0.02 -1.81 1.93 -0.37 0.98 0.00 0.00 173.24 173.98 2z8y h VAL 159 N -0.98 1.17 -0.45 5.02 -1.51 -1.99 -2.02 116.25 115.49 2z8y h VAL 159 Ca -0.45 -0.68 -0.06 0.00 -1.23 0.00 0.00 66.70 64.28 2z8y h VAL 159 Cb 1.23 1.01 -0.02 0.00 -2.13 0.00 0.00 31.29 31.39 2z8y h VAL 159 CO 0.55 0.23 0.04 -0.07 -1.23 0.00 0.00 177.57 177.09 2z8y h LEU 160 N 0.36 0.75 -1.38 4.19 3.38 -1.92 -0.14 115.31 120.56 2z8y h LEU 160 Ca 0.08 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.80 2z8y h LEU 160 Cb 0.29 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2z8y h LEU 160 CO 0.01 0.85 0.44 -0.33 0.09 0.00 0.00 178.44 179.50 2z8y h GLU 161 N 0.63 0.79 -0.09 1.13 5.08 -1.73 -0.27 114.58 120.12 2z8y h GLU 161 Ca 0.13 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.28 2z8y h GLU 161 Cb 0.44 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2z8y h GLU 161 CO 0.02 0.52 -0.65 -0.07 -1.00 0.00 0.00 179.01 177.82 2z8y h LEU 162 N 0.81 0.40 -0.35 1.33 3.38 -0.53 -0.49 115.31 119.86 2z8y h LEU 162 Ca 0.27 -0.24 -0.18 0.00 0.09 0.00 0.00 57.88 57.81 2z8y h LEU 162 Cb 0.05 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2z8y h LEU 162 CO -0.07 0.94 -0.55 0.00 0.09 0.00 0.00 178.44 178.85 2z8y h ALA 163 N 1.05 0.52 -0.15 1.53 0.00 -0.48 0.36 119.26 122.09 2z8y h ALA 163 Ca -0.01 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 2z8y h ALA 163 Cb 1.20 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2z8y h ALA 163 CO 0.11 0.68 -0.03 0.37 0.00 0.00 0.00 179.25 180.38 2z8y h GLN 164 N 0.62 0.29 -0.43 0.00 4.15 -0.69 -1.17 115.11 117.88 2z8y h GLN 164 Ca 0.01 -0.11 -0.07 0.00 0.77 0.00 0.00 58.65 59.26 2z8y h GLN 164 Cb 1.14 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.80 2z8y h GLN 164 CO 0.12 0.56 0.01 1.49 -1.93 0.00 0.00 178.83 179.08 2z8y h GLU 165 N -0.00 0.75 -0.34 1.69 4.81 -0.57 -2.05 114.58 118.86 2z8y h GLU 165 Ca 0.04 -0.23 -0.09 0.00 -0.13 0.00 0.00 59.36 58.95 2z8y h GLU 165 Cb 0.45 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 2z8y h GLU 165 CO 0.01 0.82 -0.12 -0.24 -0.73 0.00 0.00 179.01 178.75 2z8y h VAL 166 N 0.59 1.28 -0.16 0.32 3.04 -0.35 -0.91 116.25 120.06 2z8y h VAL 166 Ca 0.12 -1.21 0.04 0.00 -1.01 0.00 0.00 66.70 64.65 2z8y h VAL 166 Cb 0.47 1.36 -0.07 0.00 -2.01 0.00 0.00 31.29 31.04 2z8y h VAL 166 CO 0.02 0.39 -0.45 1.23 -1.01 0.00 0.00 177.57 177.75 2z8y h GLY 167 N 0.46 -0.79 0.12 3.17 0.00 -1.03 0.12 103.07 105.11 2z8y h GLY 167 Ca 0.08 0.57 0.15 0.00 0.00 0.00 0.00 47.33 48.12 2z8y h GLY 167 CO 0.04 -0.21 0.31 -2.09 0.00 0.00 0.00 176.54 174.59 2z8y h GLU 168 N -0.50 0.44 -0.17 4.80 4.81 -1.33 0.96 114.58 123.59 2z8y h GLU 168 Ca 0.07 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2z8y h GLU 168 Cb 0.64 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 2z8y h GLU 168 CO -0.43 0.29 0.10 -0.22 -0.73 0.00 0.00 179.01 178.03 2z8y h LYS 169 N 0.45 0.23 -0.86 1.92 3.64 0.32 -0.08 116.57 122.19 2z8y h LYS 169 Ca 0.43 -0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.89 2z8y h LYS 169 Cb 0.67 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.36 2z8y h LYS 169 CO -0.41 0.18 0.51 0.00 -2.27 0.00 0.00 179.45 177.46 2z8y h ALA 170 N 1.03 1.25 -0.31 5.00 0.00 -0.07 -2.16 119.26 123.99 2z8y h ALA 170 Ca 0.06 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2z8y h ALA 170 Cb 0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2z8y h ALA 170 CO -0.01 0.14 0.07 -0.07 0.00 0.00 0.00 179.25 179.37 2z8y h LEU 171 N 0.84 0.41 -1.03 0.00 3.38 0.85 0.15 115.31 119.91 2z8y h LEU 171 Ca 0.42 -0.05 0.13 0.00 0.09 0.00 0.00 57.88 58.47 2z8y h LEU 171 Cb 0.38 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 40.93 2z8y h LEU 171 CO -0.25 0.43 0.63 -0.33 0.09 0.00 0.00 178.44 179.01 2z8y h GLU 172 N 0.45 0.91 0.00 1.13 5.08 -0.41 0.12 114.58 121.86 2z8y h GLU 172 Ca 0.11 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2z8y h GLU 172 Cb 0.19 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2z8y h GLU 172 CO -0.00 0.60 -0.06 -0.44 -1.00 0.00 0.00 179.01 178.11 2z8y h ASP 173 N 0.94 0.00 0.51 1.42 3.32 -0.61 -2.58 116.42 119.41 2z8y h ASP 173 Ca 0.51 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 57.26 2z8y h ASP 173 Cb 0.57 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 2z8y h ASP 173 CO -0.28 0.06 -1.44 -0.26 -1.72 0.00 0.00 179.24 175.60 2z8y h PHE 174 N 0.00 0.47 0.00 4.55 0.04 -0.66 0.32 116.94 121.66 2z8y h PHE 174 Ca -0.00 -0.34 -0.06 0.00 2.80 0.00 0.00 57.97 60.37 2z8y h PHE 174 Cb 0.21 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 2z8y h PHE 174 CO 0.00 1.35 -0.43 0.00 -0.60 0.00 0.00 178.31 178.63 2z8y h ARG 175 N 0.07 0.00 -6.98 1.51 3.08 -1.05 -3.18 114.38 107.83 2z8y h ARG 175 Ca -0.21 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.31 2z8y h ARG 175 Cb 2.00 0.00 0.10 0.00 0.08 0.00 0.00 29.97 32.16 2z8y h ARG 175 CO 0.18 0.23 0.66 0.50 -1.07 0.00 0.00 179.97 180.46 2z8y s ARG 176 N -3.10 3.78 0.29 0.04 3.52 -1.00 -4.91 118.95 117.57 2z8y s ARG 176 Ca 0.04 2.30 0.06 0.00 -0.13 0.00 0.00 55.73 58.00 2z8y s ARG 176 Cb 0.07 -2.68 -0.02 0.00 -1.56 0.00 0.00 34.95 30.76 2z8y s ARG 176 CO 0.73 -0.70 0.42 -0.51 -0.81 0.00 0.00 175.30 174.42 2z8y s LEU 177 N -2.64 4.15 0.33 -0.88 1.43 -1.26 -2.70 118.68 117.11 2z8y s LEU 177 Ca 0.60 -0.03 -0.28 0.00 -1.03 0.00 0.00 54.13 53.39 2z8y s LEU 177 Cb -0.41 -2.83 -0.13 0.00 0.03 0.00 0.00 46.19 42.85 2z8y s LEU 177 CO 0.53 -0.24 1.17 1.17 0.23 0.00 0.00 176.35 179.20 2z8y n LYS 178 N -1.53 1.79 -0.16 1.70 4.81 -1.26 -1.97 118.16 121.54 2z8y n LYS 178 Ca -0.05 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.02 2z8y n LYS 178 Cb 0.57 -2.13 0.00 0.00 0.02 0.00 0.00 35.03 33.49 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 0.96 2.66 0.79 3.14 0.00 -1.26 -4.88 105.19 106.60 2z8y n GLY 179 Ca 0.07 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.20 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 2.05 0.00 1.61 1.02 -0.83 -5.05 120.64 117.44 2z8y n GLU 180 Ca 0.00 -1.58 0.00 0.00 -0.02 0.00 0.00 57.16 55.56 2z8y n GLU 180 Cb 0.00 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 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 1.29 0.82 3.30 0.62 0.00 -1.26 -4.95 105.19 105.00 2z8y n GLY 181 Ca 0.17 -1.98 -0.25 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.39 1.24 0.02 1.61 2.02 -1.26 -4.13 118.70 116.80 2z8y s GLU 182 Ca 0.00 -1.14 -0.30 0.00 0.02 0.00 0.00 54.97 53.55 2z8y s GLU 182 Cb 0.00 -1.50 -0.07 0.00 0.10 0.00 0.00 34.13 32.65 2z8y s GLU 182 CO 0.00 0.36 1.70 0.00 0.02 0.00 0.00 175.26 177.34 2z8y s ALA 183 N -1.06 3.64 0.14 5.21 0.00 -0.43 -4.92 121.76 124.34 2z8y s ALA 183 Ca 0.08 1.13 -0.21 0.00 0.00 0.00 0.00 51.96 52.95 2z8y s ALA 183 Cb -0.10 -3.74 -0.00 0.00 0.00 0.00 0.00 23.12 19.28 2z8y s ALA 183 CO 0.04 -1.29 1.67 1.15 0.00 0.00 0.00 175.76 177.33 2z8y h THR 184 N 5.22 0.59 0.00 0.00 2.02 -1.92 -2.26 112.91 116.56 2z8y h THR 184 Ca -0.43 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.75 2z8y h THR 184 Cb 1.20 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 2z8y h THR 184 CO 0.94 0.00 0.00 -0.50 0.37 0.00 0.00 175.52 176.33 2z8y h TRP 185 N -0.16 0.00 0.00 3.16 6.55 -1.91 -1.93 115.95 121.66 2z8y h TRP 185 Ca 0.11 0.00 -0.11 0.00 0.95 0.00 0.00 58.89 59.84 2z8y h TRP 185 Cb 0.32 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.60 2z8y h TRP 185 CO -0.28 0.00 -0.64 1.25 -1.05 0.00 0.00 178.44 177.71 2z8y h LEU 186 N 0.00 0.00 -0.35 -4.49 5.85 -1.77 -3.33 115.31 111.22 2z8y h LEU 186 Ca 0.00 -0.58 -0.14 0.00 0.84 0.00 0.00 57.88 58.01 2z8y h LEU 186 Cb 0.21 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2z8y h LEU 186 CO 0.00 1.16 -0.65 0.24 -0.34 0.00 0.00 178.44 178.85 2z8y h MET 187 N -1.00 0.00 -0.01 1.25 2.86 -1.20 -2.47 114.93 114.36 2z8y h MET 187 Ca -0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2z8y h MET 187 Cb 1.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.66 2z8y h MET 187 CO -0.10 0.65 -0.12 0.25 1.06 0.00 0.00 176.91 178.65 2z8y n THR 188 N -3.43 0.00 -0.37 2.22 -2.24 -0.75 -3.99 114.28 105.72 2z8y n THR 188 Ca 0.00 -0.13 0.05 0.00 -2.27 0.00 0.00 64.05 61.71 2z8y n THR 188 Cb 0.73 0.20 0.14 0.00 -2.10 0.00 0.00 70.33 69.30 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 -0.55 1.32 -4.29 4.28 -2.24 -0.94 -4.98 114.28 106.89 2z8y n THR 189 Ca 0.16 -1.27 -0.16 0.00 -2.27 0.00 0.00 64.05 60.51 2z8y n THR 189 Cb 0.31 0.29 -0.10 0.00 -2.10 0.00 0.00 70.33 68.73 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 -1.50 1.25 0.70 2.28 -4.36 -1.16 -4.79 121.20 113.62 2z8y s ILE 190 Ca 0.23 -2.08 -0.08 0.00 -0.26 0.00 0.00 60.65 58.45 2z8y s ILE 190 Cb 0.15 -1.99 0.05 0.00 1.25 0.00 0.00 42.46 41.91 2z8y s ILE 190 CO 0.10 -0.63 1.03 0.54 0.24 0.00 0.00 174.94 176.23 2z8y s ASN 191 N -3.23 5.01 0.18 4.36 4.22 -1.26 -4.85 114.94 119.37 2z8y s ASN 191 Ca 0.20 0.67 -0.12 0.00 -2.14 0.00 0.00 52.86 51.48 2z8y s ASN 191 Cb 0.03 -1.38 0.10 0.00 1.28 0.00 0.00 41.25 41.27 2z8y s ASN 191 CO 0.03 -1.51 1.79 -0.33 -2.04 0.00 0.00 177.10 175.05 2z8y h GLU 192 N -0.61 0.88 -0.82 3.55 4.39 -1.97 -1.24 114.58 118.75 2z8y h GLU 192 Ca -0.45 -0.11 0.20 0.00 0.34 0.00 0.00 59.36 59.34 2z8y h GLU 192 Cb 1.30 -0.17 -0.12 0.00 -0.10 0.00 0.00 28.75 29.65 2z8y h GLU 192 CO 0.62 0.67 0.25 0.78 -1.16 0.00 0.00 179.01 180.17 2z8y h GLY 193 N 0.85 1.26 1.87 -3.84 0.00 -1.94 -0.11 103.07 101.17 2z8y h GLY 193 Ca 0.22 -0.07 -0.23 0.00 0.00 0.00 0.00 47.33 47.25 2z8y h GLY 193 CO -0.03 -0.26 -1.06 3.21 0.00 0.00 0.00 176.54 178.40 2z8y h ARG 194 N 0.29 0.10 -0.76 4.80 2.47 -1.67 -1.52 114.38 118.10 2z8y h ARG 194 Ca 0.49 -0.16 0.00 0.00 -1.26 0.00 0.00 59.98 59.06 2z8y h ARG 194 Cb 0.91 0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 29.25 2z8y h ARG 194 CO -0.56 1.06 0.48 0.87 0.56 0.00 0.00 179.97 182.38 2z8y h LYS 195 N 0.03 1.01 -0.18 0.04 1.57 -0.46 -0.64 116.57 117.93 2z8y h LYS 195 Ca -0.05 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 2z8y h LYS 195 Cb 1.80 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.88 2z8y h LYS 195 CO 0.15 0.69 -0.03 0.93 -0.57 0.00 0.00 179.45 180.63 2z8y h GLU 196 N 1.03 0.34 -0.03 3.15 5.08 -0.93 0.02 114.58 123.23 2z8y h GLU 196 Ca 0.28 -0.12 0.04 0.00 -1.00 0.00 0.00 59.36 58.55 2z8y h GLU 196 Cb -0.08 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.10 2z8y h GLU 196 CO -0.06 0.58 -0.26 -0.22 -1.00 0.00 0.00 179.01 178.06 2z8y h LYS 197 N 0.07 -0.37 -0.48 2.33 1.63 -1.20 -0.04 116.57 118.51 2z8y h LYS 197 Ca 0.05 0.03 -0.09 0.00 -0.85 0.00 0.00 60.65 59.78 2z8y h LYS 197 Cb 0.45 0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.14 2z8y h LYS 197 CO 0.01 -0.25 -0.06 0.74 -3.45 0.00 0.00 179.45 176.45 2z8y h PHE 198 N -0.38 0.91 0.26 1.91 0.04 -0.98 -2.01 116.94 116.69 2z8y h PHE 198 Ca 0.07 -0.15 -0.01 0.00 2.80 0.00 0.00 57.97 60.68 2z8y h PHE 198 Cb 0.48 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.40 2z8y h PHE 198 CO -0.31 0.86 -0.13 0.00 -0.60 0.00 0.00 178.31 178.13 2z8y h ARG 199 N 0.77 -0.34 0.00 1.51 3.08 -0.87 -1.24 114.38 117.28 2z8y h ARG 199 Ca 0.14 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 2z8y h ARG 199 Cb 0.55 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.67 2z8y h ARG 199 CO 0.03 -0.03 -0.09 1.79 -1.07 0.00 0.00 179.97 180.61 2z8y h THR 200 N -0.68 0.59 -0.31 2.04 1.35 -0.89 -1.57 112.91 113.44 2z8y h THR 200 Ca -0.04 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 2z8y h THR 200 Cb 0.47 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 2z8y h THR 200 CO 0.06 0.08 0.00 1.41 -0.25 0.00 0.00 175.52 176.82 2z8y n HIS 201 N -3.75 0.39 -3.94 4.73 8.25 -0.77 -4.99 115.22 115.16 2z8y n HIS 201 Ca -0.02 -0.20 -0.27 0.00 -0.26 0.00 0.00 57.72 56.98 2z8y n HIS 201 Cb 0.19 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.28 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 1.46 -0.89 -0.03 0.41 5.15 -0.57 -4.90 115.26 115.89 2z8y n ASN 202 Ca 0.18 -1.02 0.01 0.00 -0.60 0.00 0.00 54.58 53.15 2z8y n ASN 202 Cb 0.61 -3.02 0.02 0.00 -0.53 0.00 0.00 39.78 36.86 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 -4.40 1.12 -1.94 3.44 0.24 -0.58 -4.97 118.33 111.24 2z8y n VAL 203 Ca -0.28 -1.17 -0.42 0.00 -2.04 0.00 0.00 64.34 60.43 2z8y n VAL 203 Cb 0.67 0.40 -0.03 0.00 -1.47 0.00 0.00 33.84 33.42 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 -1.25 3.40 0.44 3.34 1.01 -1.23 -4.03 120.40 122.09 2z8y s VAL 204 Ca 0.05 0.57 -0.26 0.00 0.00 0.00 0.00 61.98 62.34 2z8y s VAL 204 Cb 0.04 -3.37 -0.09 0.00 0.00 0.00 0.00 36.38 32.97 2z8y s VAL 204 CO 0.01 -0.04 1.43 -2.16 0.00 0.00 0.00 175.10 174.34 2z8y s PRO 205 N 3.84 3.75 -0.11 2.72 0.04 -1.26 -4.87 135.00 139.10 2z8y s PRO 205 Ca 0.76 2.43 -0.04 0.00 0.04 0.00 0.00 61.00 64.18 2z8y s PRO 205 Cb -0.36 -2.70 -0.01 0.00 0.04 0.00 0.00 34.50 31.47 2z8y s PRO 205 CO 0.32 -0.77 -0.09 0.27 0.04 0.00 0.00 177.00 176.77 2z8y h PHE 206 N 2.43 0.00 -3.68 0.56 -0.00 -1.89 -1.14 116.94 113.22 2z8y h PHE 206 Ca -0.51 0.00 -0.50 0.00 -0.00 0.00 0.00 57.97 56.96 2z8y h PHE 206 Cb 1.26 0.00 -0.20 0.00 -0.00 0.00 0.00 35.95 37.01 2z8y h PHE 206 CO 0.51 0.00 -0.79 0.20 -0.00 0.00 0.00 178.31 178.22 2z8y s GLY 207 N -3.82 1.20 0.06 6.09 0.00 -1.10 -3.46 107.32 106.30 2z8y s GLY 207 Ca -0.07 -1.29 -0.30 0.00 0.00 0.00 0.00 44.72 43.06 2z8y s GLY 207 CO 0.11 -1.33 1.46 -2.22 0.00 0.00 0.00 173.10 171.12 2z8y h ILE 208 N 3.75 0.00 -0.91 0.90 2.04 -0.48 -0.26 117.51 122.55 2z8y h ILE 208 Ca -0.43 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 2z8y h ILE 208 Cb 1.19 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 2z8y h ILE 208 CO 0.45 0.00 0.52 0.45 0.00 0.00 0.00 178.15 179.58 2z8y h HIS 209 N -0.92 1.22 0.00 1.37 3.86 -1.81 -1.88 115.15 117.00 2z8y h HIS 209 Ca -0.07 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 2z8y h HIS 209 Cb 0.76 -0.40 0.00 0.00 1.06 0.00 0.00 27.41 28.84 2z8y h HIS 209 CO -0.14 0.83 0.00 0.00 0.86 0.00 0.00 177.93 179.48 2z8y h ALA 210 N 1.29 1.00 -0.07 2.45 0.00 -1.76 0.29 119.26 122.46 2z8y h ALA 210 Ca 0.32 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 55.00 2z8y h ALA 210 Cb -0.01 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.79 2z8y h ALA 210 CO -0.06 0.00 -0.88 0.77 0.00 0.00 0.00 179.25 179.09 2z8y h SER 211 N 0.00 0.78 -0.34 0.00 0.02 -0.43 -1.01 113.55 112.56 2z8y h SER 211 Ca 0.00 -0.56 -0.01 0.00 -0.84 0.00 0.00 61.79 60.38 2z8y h SER 211 Cb 0.90 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.19 2z8y h SER 211 CO 0.00 1.35 0.19 0.40 -1.14 0.00 0.00 176.83 177.63 2z8y h ILE 212 N 0.40 1.14 -0.24 3.27 2.04 -0.67 -2.68 117.51 120.75 2z8y h ILE 212 Ca -0.08 -0.35 -0.15 0.00 1.00 0.00 0.00 64.86 65.28 2z8y h ILE 212 Cb 1.51 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 2z8y h ILE 212 CO 0.17 0.14 -0.47 -1.28 0.00 0.00 0.00 178.15 176.70 2z8y h SER 213 N 0.43 0.70 -0.64 1.72 0.87 -0.43 -1.96 113.55 114.25 2z8y h SER 213 Ca 0.12 -0.35 0.09 0.00 -1.23 0.00 0.00 61.79 60.42 2z8y h SER 213 Cb 0.05 -0.20 -0.07 0.00 -0.44 0.00 0.00 62.40 61.74 2z8y h SER 213 CO -0.02 1.07 0.29 -0.08 -0.53 0.00 0.00 176.83 177.56 2z8y h GLU 214 N 0.52 0.50 -0.21 2.24 4.57 -1.13 0.02 114.58 121.10 2z8y h GLU 214 Ca 0.03 -0.03 -0.19 0.00 -1.18 0.00 0.00 59.36 57.99 2z8y h GLU 214 Cb 1.02 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.50 2z8y h GLU 214 CO 0.10 0.33 -0.64 1.25 -1.18 0.00 0.00 179.01 178.87 2z8y h LEU 215 N 0.51 0.84 -0.48 1.64 5.85 -1.04 -0.14 115.31 122.50 2z8y h LEU 215 Ca 0.32 -0.49 0.06 0.00 0.84 0.00 0.00 57.88 58.61 2z8y h LEU 215 Cb 0.34 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 2z8y h LEU 215 CO -0.27 1.27 0.17 0.58 -0.34 0.00 0.00 178.44 179.85 2z8y h VAL 216 N 0.54 0.84 -0.32 1.05 2.07 -1.00 -1.31 116.25 118.12 2z8y h VAL 216 Ca -0.01 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 67.46 2z8y h VAL 216 Cb 1.24 0.46 -0.07 0.00 -1.52 0.00 0.00 31.29 31.40 2z8y h VAL 216 CO 0.13 0.06 -0.13 -1.13 0.02 0.00 0.00 177.57 176.52 2z8y h ASN 217 N 0.35 -0.45 0.26 0.57 -0.00 -0.59 -2.37 115.58 113.35 2z8y h ASN 217 Ca 0.23 0.12 0.00 0.00 -0.00 0.00 0.00 56.30 56.65 2z8y h ASN 217 Cb 0.24 0.26 0.00 0.00 -0.00 0.00 0.00 38.32 38.82 2z8y h ASN 217 CO -0.24 -0.17 0.00 1.56 -0.00 0.00 0.00 177.43 178.59 2z8y h GLN 218 N -0.07 0.00 0.00 6.67 4.20 0.08 -2.23 115.11 123.75 2z8y h GLN 218 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2z8y h GLN 218 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2z8y h GLN 218 CO -0.37 0.00 -1.03 0.00 -0.67 0.00 0.00 178.83 176.76 2z8y n ALA 219 N -1.96 3.06 -1.53 3.87 0.00 -0.78 -2.76 120.51 120.42 2z8y n ALA 219 Ca -0.01 -0.34 -0.38 0.00 0.00 0.00 0.00 53.44 52.70 2z8y n ALA 219 Cb 0.12 -1.02 0.04 0.00 0.00 0.00 0.00 19.45 18.59 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 -2.18 -0.07 -1.64 0.00 -0.00 -0.84 -4.82 115.22 105.66 2z8y n HIS 220 Ca 0.01 0.45 -0.47 0.00 -0.00 0.00 0.00 57.72 57.71 2z8y n HIS 220 Cb 0.47 -2.03 -0.04 0.00 -0.00 0.00 0.00 29.99 28.39 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 -0.36 1.78 -1.92 1.57 0.00 -1.26 -2.18 117.12 114.75 2z8y n MET 221 Ca 0.12 0.64 -0.09 0.00 -0.00 0.00 0.00 57.70 58.38 2z8y n MET 221 Cb 0.47 -2.32 -0.01 0.00 0.00 0.00 0.00 33.22 31.35 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 2.77 0.29 0.00 -5.12 0.00 -1.26 -5.00 105.19 96.87 2z8y n GLY 222 Ca 0.16 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.08 0.00 -3.25 1.61 2.00 -0.93 -5.06 117.12 109.41 2z8y n MET 223 Ca -0.10 0.00 -0.38 0.00 0.00 0.00 0.00 57.70 57.22 2z8y n MET 223 Cb 0.50 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.66 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 -1.00 7.04 -0.06 7.83 -1.08 -1.11 -4.93 116.67 123.37 2z8y s ASP 224 Ca 0.00 1.27 0.08 0.00 -0.52 0.00 0.00 52.55 53.38 2z8y s ASP 224 Cb 0.00 -2.36 0.13 0.00 -1.46 0.00 0.00 42.92 39.22 2z8y s ASP 224 CO 0.00 0.21 1.01 -3.20 0.52 0.00 0.00 175.17 173.72 2z8y n ASN 225 N 1.43 1.28 -4.46 -0.34 5.15 -1.26 -4.96 115.26 112.10 2z8y n ASN 225 Ca -0.08 -2.37 -0.37 0.00 -0.60 0.00 0.00 54.58 51.16 2z8y n ASN 225 Cb 0.51 -0.25 -0.12 0.00 -0.53 0.00 0.00 39.78 39.38 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 -1.71 5.32 0.24 1.20 -1.08 -1.26 -4.82 116.67 114.56 2z8y s ASP 226 Ca 0.14 -0.23 -0.04 0.00 -0.52 0.00 0.00 52.55 51.89 2z8y s ASP 226 Cb 0.12 -1.96 0.26 0.00 -1.46 0.00 0.00 42.92 39.87 2z8y s ASP 226 CO 0.01 -0.06 1.73 1.55 0.52 0.00 0.00 175.17 178.92 2z8y h PRO 227 N 8.27 0.89 -0.06 4.34 0.13 -1.96 -0.40 132.00 143.22 2z8y h PRO 227 Ca -0.37 -0.25 -0.01 0.00 -0.87 0.00 0.00 66.00 64.51 2z8y h PRO 227 Cb 1.17 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 2z8y h PRO 227 CO 0.58 0.87 -0.00 0.28 -0.23 0.00 0.00 178.00 179.50 2z8y h VAL 228 N 0.83 1.26 -0.65 1.56 2.07 -1.99 -0.99 116.25 118.35 2z8y h VAL 228 Ca 0.16 -0.81 0.12 0.00 0.82 0.00 0.00 66.70 66.99 2z8y h VAL 228 Cb 0.46 1.69 -0.09 0.00 -1.52 0.00 0.00 31.29 31.84 2z8y h VAL 228 CO 0.02 0.22 0.17 -1.13 0.02 0.00 0.00 177.57 176.87 2z8y h ASN 229 N -0.20 0.05 -0.22 0.57 -1.24 -1.92 0.18 115.58 112.80 2z8y h ASN 229 Ca 0.02 0.12 -0.07 0.00 0.71 0.00 0.00 56.30 57.07 2z8y h ASN 229 Cb 0.36 0.15 -0.00 0.00 0.73 0.00 0.00 38.32 39.55 2z8y h ASN 229 CO 0.00 0.02 -0.15 -0.07 -1.29 0.00 0.00 177.43 175.94 2z8y h LEU 230 N 0.30 0.52 -0.72 0.34 3.38 -0.97 -2.46 115.31 115.70 2z8y h LEU 230 Ca 0.35 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2z8y h LEU 230 Cb 0.53 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2z8y h LEU 230 CO -0.42 0.85 0.40 0.58 0.09 0.00 0.00 178.44 179.94 2z8y h VAL 231 N 0.20 1.22 -0.96 1.22 2.07 -0.84 -0.77 116.25 118.39 2z8y h VAL 231 Ca 0.04 -0.53 0.03 0.00 0.82 0.00 0.00 66.70 67.06 2z8y h VAL 231 Cb 0.67 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 2z8y h VAL 231 CO 0.04 0.24 0.63 -0.26 0.02 0.00 0.00 177.57 178.24 2z8y h PHE 232 N 0.99 1.18 -0.37 1.57 -1.00 -0.91 0.36 116.94 118.75 2z8y h PHE 232 Ca 0.25 0.03 -0.12 0.00 2.81 0.00 0.00 57.97 60.94 2z8y h PHE 232 Cb 0.02 -0.40 -0.01 0.00 3.61 0.00 0.00 35.95 39.17 2z8y h PHE 232 CO -0.00 0.70 -0.25 1.03 -1.61 0.00 0.00 178.31 178.18 2z8y h SER 233 N 1.24 0.78 -0.90 2.17 0.87 -1.04 -0.39 113.55 116.28 2z8y h SER 233 Ca 0.37 -0.29 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 2z8y h SER 233 Cb -0.04 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 61.66 2z8y h SER 233 CO -0.10 1.00 0.51 0.00 -0.53 0.00 0.00 176.83 177.71 2z8y h ALA 234 N 1.06 1.21 -0.55 6.23 0.00 0.06 -0.41 119.26 126.85 2z8y h ALA 234 Ca 0.09 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2z8y h ALA 234 Cb 0.77 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2z8y h ALA 234 CO 0.06 0.65 0.04 0.82 0.00 0.00 0.00 179.25 180.82 2z8y h ILE 235 N 1.25 1.25 -0.53 0.00 2.04 0.10 0.57 117.51 122.19 2z8y h ILE 235 Ca 0.32 -1.03 -0.08 0.00 1.00 0.00 0.00 64.86 65.07 2z8y h ILE 235 Cb -0.00 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 2z8y h ILE 235 CO -0.05 0.37 0.01 -0.09 0.00 0.00 0.00 178.15 178.39 2z8y h ARG 236 N 0.86 0.93 -0.67 2.37 2.43 -0.49 -0.37 114.38 119.44 2z8y h ARG 236 Ca 0.17 -0.29 -0.04 0.00 -0.81 0.00 0.00 59.98 59.01 2z8y h ARG 236 Cb 0.46 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 2z8y h ARG 236 CO 0.02 0.94 0.27 0.28 -1.51 0.00 0.00 179.97 179.97 2z8y h VAL 237 N 0.81 1.24 -0.70 0.20 2.07 -0.75 0.16 116.25 119.29 2z8y h VAL 237 Ca 0.15 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.89 2z8y h VAL 237 Cb 0.51 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2z8y h VAL 237 CO 0.02 0.30 0.26 0.00 0.02 0.00 0.00 177.57 178.17 2z8y h ALA 238 N 1.12 1.14 -0.05 1.67 0.00 -0.46 -1.24 119.26 121.44 2z8y h ALA 238 Ca 0.22 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2z8y h ALA 238 Cb 0.20 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2z8y h ALA 238 CO -0.02 0.61 -0.46 -0.07 0.00 0.00 0.00 179.25 179.31 2z8y h LEU 239 N 1.02 0.12 -0.66 0.00 3.38 -0.38 0.79 115.31 119.57 2z8y h LEU 239 Ca 0.23 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.15 2z8y h LEU 239 Cb 0.23 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2z8y h LEU 239 CO -0.02 0.56 0.43 0.00 0.09 0.00 0.00 178.44 179.51 2z8y h ALA 240 N 1.44 0.84 -0.08 1.53 0.00 0.21 -1.82 119.26 121.39 2z8y h ALA 240 Ca 0.00 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2z8y h ALA 240 Cb 0.85 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2z8y h ALA 240 CO 0.07 0.27 -0.05 0.22 0.00 0.00 0.00 179.25 179.75 2z8y h ASP 241 N 0.89 -0.16 -0.37 0.00 1.82 -0.41 -1.56 116.42 116.63 2z8y h ASP 241 Ca 0.24 0.04 0.05 0.00 -0.39 0.00 0.00 57.03 56.96 2z8y h ASP 241 Cb -0.09 0.09 -0.04 0.00 0.68 0.00 0.00 39.33 39.96 2z8y h ASP 241 CO -0.05 -0.07 0.12 0.22 -1.61 0.00 0.00 179.24 177.84 2z8y h TYR 242 N -0.05 0.20 -0.49 0.28 3.20 -0.55 0.41 116.97 119.97 2z8y h TYR 242 Ca 0.05 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.03 2z8y h TYR 242 Cb 0.13 -0.04 -0.10 0.00 1.54 0.00 0.00 36.73 38.26 2z8y h TYR 242 CO -0.16 0.07 -0.27 1.15 -1.64 0.00 0.00 178.16 177.32 2z8y h THR 243 N 0.26 0.28 -0.65 1.81 2.02 -0.98 0.32 112.91 115.97 2z8y h THR 243 Ca 0.17 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.27 2z8y h THR 243 Cb 0.16 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 66.83 2z8y h THR 243 CO -0.19 0.00 0.09 1.23 0.37 0.00 0.00 175.52 177.02 2z8y h GLY 244 N -0.16 1.17 0.95 2.16 0.00 -0.78 -0.20 103.07 106.22 2z8y h GLY 244 Ca 0.22 -0.79 -0.00 0.00 0.00 0.00 0.00 47.33 46.75 2z8y h GLY 244 CO -0.58 0.73 0.09 0.83 0.00 0.00 0.00 176.54 177.61 2z8y h GLU 245 N 1.01 0.21 -0.97 4.80 5.08 0.05 0.91 114.58 125.67 2z8y h GLU 245 Ca 0.20 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2z8y h GLU 245 Cb 0.46 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 2z8y h GLU 245 CO 0.02 0.20 0.62 1.25 -1.00 0.00 0.00 179.01 180.10 2z8y h HIS 246 N 0.17 1.25 0.15 4.33 2.76 0.35 -1.21 115.15 122.94 2z8y h HIS 246 Ca 0.06 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 2z8y h HIS 246 Cb 0.05 -0.42 -0.01 0.00 1.55 0.00 0.00 27.41 28.58 2z8y h HIS 246 CO -0.05 0.80 -0.14 0.82 -1.30 0.00 0.00 177.93 178.07 2z8y h ILE 247 N 1.33 0.69 -0.76 6.26 2.04 -0.77 -1.31 117.51 125.00 2z8y h ILE 247 Ca 0.35 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.32 2z8y h ILE 247 Cb -0.12 0.69 -0.08 0.00 -0.74 0.00 0.00 36.82 36.58 2z8y h ILE 247 CO -0.07 0.00 0.38 0.00 0.00 0.00 0.00 178.15 178.46 2z8y h ALA 248 N 0.52 1.07 -0.15 1.87 0.00 -0.16 -1.67 119.26 120.74 2z8y h ALA 248 Ca 0.00 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2z8y h ALA 248 Cb 0.29 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2z8y h ALA 248 CO -0.03 -0.05 -0.13 1.15 0.00 0.00 0.00 179.25 180.19 2z8y h THR 249 N 0.62 1.34 -0.49 0.00 2.02 -1.13 -0.78 112.91 114.49 2z8y h THR 249 Ca 0.38 -1.27 0.10 0.00 0.77 0.00 0.00 66.41 66.39 2z8y h THR 249 Cb 0.44 1.85 -0.10 0.00 -1.74 0.00 0.00 68.15 68.60 2z8y h THR 249 CO -0.29 0.37 -0.26 0.44 0.37 0.00 0.00 175.52 176.15 2z8y h ASP 250 N -0.02 -0.88 1.13 4.18 3.32 -1.09 -1.48 116.42 121.58 2z8y h ASP 250 Ca 0.03 0.19 -0.17 0.00 0.02 0.00 0.00 57.03 57.09 2z8y h ASP 250 Cb 0.65 0.46 -0.03 0.00 0.22 0.00 0.00 39.33 40.63 2z8y h ASP 250 CO 0.03 -0.27 -0.90 -0.26 -1.72 0.00 0.00 179.24 176.13 2z8y h PHE 251 N -0.15 0.00 0.04 4.55 0.04 -1.24 -1.76 116.94 118.43 2z8y h PHE 251 Ca 0.22 0.00 0.01 0.00 2.80 0.00 0.00 57.97 61.00 2z8y h PHE 251 Cb 0.50 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.64 2z8y h PHE 251 CO -0.53 0.79 -0.07 0.77 -0.60 0.00 0.00 178.31 178.67 2z8y h SER 252 N 0.00 -0.18 -0.22 2.17 0.02 -0.91 -0.89 113.55 113.54 2z8y h SER 252 Ca -0.04 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 60.99 2z8y h SER 252 Cb 1.63 0.07 -0.06 0.00 0.14 0.00 0.00 62.40 64.19 2z8y h SER 252 CO 0.10 -0.10 -0.13 0.44 -1.14 0.00 0.00 176.83 175.99 2z8y h ASP 253 N -0.14 -0.43 -0.63 3.07 5.19 -1.18 0.63 116.42 122.93 2z8y h ASP 253 Ca 0.01 0.10 0.06 0.00 -0.62 0.00 0.00 57.03 56.58 2z8y h ASP 253 Cb 0.15 0.23 -0.06 0.00 0.18 0.00 0.00 39.33 39.83 2z8y h ASP 253 CO -0.04 -0.17 0.33 0.40 -3.12 0.00 0.00 179.24 176.65 2z8y h ILE 254 N -0.11 0.93 0.17 0.35 2.04 -1.24 0.46 117.51 120.11 2z8y h ILE 254 Ca 0.12 -0.21 -0.31 0.00 1.00 0.00 0.00 64.86 65.47 2z8y h ILE 254 Cb 0.30 0.27 0.02 0.00 -0.74 0.00 0.00 36.82 36.66 2z8y h ILE 254 CO -0.29 0.11 -1.40 -0.07 0.00 0.00 0.00 178.15 176.49 2z8y h LEU 255 N 0.61 0.58 0.00 1.44 3.38 -0.66 0.27 115.31 120.92 2z8y h LEU 255 Ca 0.29 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2z8y h LEU 255 Cb 0.22 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2z8y h LEU 255 CO -0.20 1.52 -0.30 0.49 0.09 0.00 0.00 178.44 180.04 2z8y n PHE 256 N -3.59 0.00 0.00 1.13 3.72 0.21 -3.90 117.46 115.04 2z8y n PHE 256 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 2z8y n PHE 256 Cb 1.06 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.59 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 1.18 2.66 3.66 1.37 0.00 0.16 -4.97 105.19 109.25 2z8y n GLY 257 Ca 0.01 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 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 -1.85 4.94 0.50 2.61 2.01 -1.25 -4.34 115.64 118.26 2z8y s THR 258 Ca 0.00 1.41 -0.22 0.00 0.31 0.00 0.00 61.69 63.19 2z8y s THR 258 Cb 0.00 -4.04 -0.09 0.00 0.01 0.00 0.00 72.50 68.38 2z8y s THR 258 CO 0.00 0.05 0.91 -2.65 -0.69 0.00 0.00 174.62 172.24 2z8y n PRO 259 N 5.26 1.07 -4.39 4.92 -0.02 -1.26 -5.03 135.00 135.55 2z8y n PRO 259 Ca 0.02 0.39 -0.19 0.00 -2.02 0.00 0.00 63.50 61.70 2z8y n PRO 259 Cb 0.49 -2.01 -0.10 0.00 -0.02 0.00 0.00 33.50 31.85 2z8y n PRO 259 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2z8y s GLN 260 N -2.23 1.46 0.33 -0.52 -0.21 -1.14 -4.11 119.66 113.25 2z8y s GLN 260 Ca 0.68 -1.74 -0.28 0.00 0.02 0.00 0.00 55.36 54.03 2z8y s GLN 260 Cb -0.50 -0.92 -0.12 0.00 1.00 0.00 0.00 33.01 32.47 2z8y s GLN 260 CO 0.54 -0.03 1.36 -2.30 -2.12 0.00 0.00 175.29 172.73 2z8y n PRO 261 N -0.52 2.25 -3.70 2.91 -0.02 -1.21 -4.14 135.00 130.57 2z8y n PRO 261 Ca -0.05 0.79 -0.13 0.00 -2.02 0.00 0.00 63.50 62.09 2z8y n PRO 261 Cb 0.64 -2.42 -0.09 0.00 -0.02 0.00 0.00 33.50 31.61 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 -0.92 -0.00 -0.05 -1.45 0.11 -0.59 -4.96 120.40 112.53 2z8y s VAL 262 Ca 0.57 0.01 -0.04 0.00 -2.93 0.00 0.00 61.98 59.59 2z8y s VAL 262 Cb -0.56 -0.70 -0.04 0.00 -1.53 0.00 0.00 36.38 33.55 2z8y s VAL 262 CO 0.60 0.00 0.14 -0.69 -3.33 0.00 0.00 175.10 171.83 2z8y s VAL 263 N 0.46 5.29 0.00 2.04 1.01 -1.26 -1.63 120.40 126.31 2z8y s VAL 263 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.88 2z8y s VAL 263 Cb -0.04 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.94 2z8y s VAL 263 CO -0.02 0.44 0.00 -0.24 0.00 0.00 0.00 175.10 175.28 2z8y n SER 264 N 1.38 0.00 -4.21 3.32 2.88 0.23 -4.91 113.62 112.31 2z8y n SER 264 Ca -0.15 -0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.18 2z8y n SER 264 Cb 0.53 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.90 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 1.00 1.67 0.07 -1.46 2.02 -1.26 0.24 118.70 120.99 2z8y s GLU 265 Ca 0.00 -1.96 -0.18 0.00 0.02 0.00 0.00 54.97 52.85 2z8y s GLU 265 Cb 0.00 -0.48 0.04 0.00 0.10 0.00 0.00 34.13 33.79 2z8y s GLU 265 CO 0.00 -0.36 0.42 0.00 0.02 0.00 0.00 175.26 175.34 2z8y s ALA 266 N -3.44 -1.03 0.00 5.21 0.00 -0.28 -2.36 121.76 119.87 2z8y s ALA 266 Ca 0.33 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.52 2z8y s ALA 266 Cb 0.06 0.47 0.00 0.00 0.00 0.00 0.00 23.12 23.65 2z8y s ALA 266 CO 0.15 -0.53 0.00 -1.71 0.00 0.00 0.00 175.76 173.68 2z8y n ASN 267 N 0.24 0.00 0.21 0.00 2.85 0.12 -1.89 115.26 116.79 2z8y n ASN 267 Ca -0.18 0.00 0.15 0.00 -0.11 0.00 0.00 54.58 54.44 2z8y n ASN 267 Cb 0.61 0.00 0.55 0.00 1.24 0.00 0.00 39.78 42.18 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 0.00 0.00 0.00 1.20 2.86 -1.46 -2.30 114.93 115.23 2z8y h MET 268 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2z8y h MET 268 Cb 0.00 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 0.00 0.78 1.06 0.00 0.00 176.91 178.75 2z8y h GLY 269 N 2.53 0.00 2.00 8.32 0.00 -0.80 -1.02 103.07 114.11 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 -2.53 1.12 -2.35 4.60 0.24 -0.87 -4.77 118.33 113.78 2z8y n VAL 270 Ca -0.01 0.39 -0.34 0.00 -2.04 0.00 0.00 64.34 62.34 2z8y n VAL 270 Cb 0.12 -1.30 -0.02 0.00 -1.47 0.00 0.00 33.84 31.18 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 -3.83 3.72 -0.06 1.34 1.43 -0.39 -5.06 118.68 115.84 2z8y s LEU 271 Ca 0.03 1.92 -0.01 0.00 -1.03 0.00 0.00 54.13 55.04 2z8y s LEU 271 Cb 0.07 -4.55 0.03 0.00 0.03 0.00 0.00 46.19 41.76 2z8y s LEU 271 CO 0.25 -0.96 0.01 -0.62 0.23 0.00 0.00 176.35 175.26 2z8y s ASP 272 N -2.21 1.29 0.20 2.29 -1.08 -1.26 -5.02 116.67 110.88 2z8y s ASP 272 Ca 0.67 -0.05 0.17 0.00 -0.52 0.00 0.00 52.55 52.82 2z8y s ASP 272 Cb -0.17 -0.35 0.82 0.00 -1.46 0.00 0.00 42.92 41.76 2z8y s ASP 272 CO 0.26 -0.18 1.52 -0.81 0.52 0.00 0.00 175.17 176.48 2z8y n PRO 273 N 4.95 0.11 -0.03 4.34 -0.04 -1.26 -2.33 135.00 140.74 2z8y n PRO 273 Ca -0.10 0.51 0.02 0.00 -0.04 0.00 0.00 63.50 63.89 2z8y n PRO 273 Cb 0.50 -1.79 0.03 0.00 -0.04 0.00 0.00 33.50 32.20 2z8y n PRO 273 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2z8y n ASP 274 N -2.01 1.79 -4.70 3.54 8.00 -1.26 -4.94 116.55 116.96 2z8y n ASP 274 Ca 0.00 -1.54 -0.26 0.00 0.71 0.00 0.00 54.79 53.70 2z8y n ASP 274 Cb 0.09 -0.04 -0.09 0.00 -0.02 0.00 0.00 41.12 41.07 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 -0.64 2.13 -0.32 -1.24 -0.21 -0.99 0.79 119.66 119.20 2z8y s GLN 275 Ca 0.06 -1.94 -0.26 0.00 0.02 0.00 0.00 55.36 53.24 2z8y s GLN 275 Cb 0.04 -1.86 0.01 0.00 1.00 0.00 0.00 33.01 32.20 2z8y s GLN 275 CO 0.05 -0.10 0.92 0.08 -2.12 0.00 0.00 175.29 174.12 2z8y s VAL 276 N -2.64 4.66 -0.64 1.09 1.01 -0.05 -4.88 120.40 118.94 2z8y s VAL 276 Ca 0.38 1.42 -0.20 0.00 0.00 0.00 0.00 61.98 63.58 2z8y s VAL 276 Cb 0.06 -4.28 0.10 0.00 0.00 0.00 0.00 36.38 32.26 2z8y s VAL 276 CO 0.21 -0.37 0.82 0.20 0.00 0.00 0.00 175.10 175.96 2z8y s ASN 277 N 1.65 6.22 -0.33 3.32 0.01 -1.26 0.33 114.94 124.88 2z8y s ASN 277 Ca 0.38 -1.36 -0.14 0.00 -0.71 0.00 0.00 52.86 51.04 2z8y s ASN 277 Cb -0.13 -2.35 -0.02 0.00 0.41 0.00 0.00 41.25 39.16 2z8y s ASN 277 CO 0.14 -1.21 0.29 0.12 -1.51 0.00 0.00 177.10 174.93 2z8y s PHE 278 N 3.09 3.22 -0.14 2.20 2.19 -0.30 -0.38 117.98 127.86 2z8y s PHE 278 Ca 0.17 -0.09 -0.10 0.00 0.33 0.00 0.00 56.93 57.24 2z8y s PHE 278 Cb -0.20 -2.55 -0.05 0.00 -1.31 0.00 0.00 43.02 38.91 2z8y s PHE 278 CO 0.06 -0.37 0.18 0.08 1.83 0.00 0.00 175.22 177.00 2z8y s VAL 279 N 1.86 5.41 -0.34 3.12 1.01 0.32 -1.56 120.40 130.21 2z8y s VAL 279 Ca 0.09 0.30 -0.12 0.00 0.00 0.00 0.00 61.98 62.25 2z8y s VAL 279 Cb -0.17 -3.48 -0.00 0.00 0.00 0.00 0.00 36.38 32.73 2z8y s VAL 279 CO 0.11 0.52 0.21 -0.76 0.00 0.00 0.00 175.10 175.18 2z8y s LEU 280 N -0.32 4.46 0.05 3.92 1.43 0.54 0.09 118.68 128.85 2z8y s LEU 280 Ca 0.13 -0.60 0.04 0.00 -1.03 0.00 0.00 54.13 52.68 2z8y s LEU 280 Cb -0.12 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 44.00 2z8y s LEU 280 CO 0.03 -0.27 -0.13 -2.28 0.23 0.00 0.00 176.35 173.93 2z8y s HIS 281 N 1.65 1.13 -1.66 0.29 2.46 -0.88 -0.60 115.29 117.67 2z8y s HIS 281 Ca 0.05 -0.39 0.00 0.00 0.47 0.00 0.00 55.06 55.19 2z8y s HIS 281 Cb -0.18 -0.66 0.00 0.00 -0.13 0.00 0.00 32.58 31.62 2z8y s HIS 281 CO 0.08 0.03 0.00 0.41 -2.47 0.00 0.00 174.74 172.79 2z8y n GLY 282 N 1.70 0.42 0.00 1.59 0.00 -1.26 -3.06 105.19 104.57 2z8y n GLY 282 Ca -0.19 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 43.94 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 2.99 0.00 -3.39 1.61 8.25 -1.05 -0.92 115.22 122.70 2z8y n HIS 283 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 2z8y n HIS 283 Cb 0.00 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.02 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 -2.05 6.17 0.23 0.41 3.84 -1.26 -3.98 114.94 118.31 2z8y s ASN 284 Ca 0.00 -0.38 0.18 0.00 0.21 0.00 0.00 52.86 52.86 2z8y s ASN 284 Cb 0.00 -2.20 0.89 0.00 -0.55 0.00 0.00 41.25 39.39 2z8y s ASN 284 CO 0.00 -0.40 1.55 -0.81 -2.79 0.00 0.00 177.10 174.65 2z8y n PRO 285 N 5.41 0.12 -0.08 0.43 -0.04 -1.26 -2.18 135.00 137.40 2z8y n PRO 285 Ca -0.09 0.54 0.20 0.00 -0.04 0.00 0.00 63.50 64.12 2z8y n PRO 285 Cb 0.49 -1.83 0.64 0.00 -0.04 0.00 0.00 33.50 32.76 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 0.00 0.12 0.00 1.53 3.38 -2.00 0.19 115.31 118.53 2z8y h LEU 286 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2z8y h LEU 286 Cb 0.10 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2z8y h LEU 286 CO 0.00 0.06 -0.23 0.25 0.09 0.00 0.00 178.44 178.61 2z8y h LEU 287 N 0.12 0.00 -1.22 1.67 5.85 -1.87 -3.37 115.31 116.50 2z8y h LEU 287 Ca 0.32 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.96 2z8y h LEU 287 Cb 1.10 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 2z8y h LEU 287 CO -0.04 0.50 -0.39 0.77 -0.34 0.00 0.00 178.44 178.95 2z8y h SER 288 N -0.78 0.00 -0.65 1.25 4.64 -1.55 -1.61 113.55 114.84 2z8y h SER 288 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z8y h SER 288 Cb 0.23 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.29 2z8y h SER 288 CO 0.00 0.39 0.40 -0.33 -0.87 0.00 0.00 176.83 176.42 2z8y h GLU 289 N 0.00 0.88 -0.07 4.77 4.39 -0.83 0.43 114.58 124.15 2z8y h GLU 289 Ca -0.00 -0.07 -0.14 0.00 0.34 0.00 0.00 59.36 59.48 2z8y h GLU 289 Cb 0.70 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 2z8y h GLU 289 CO 0.05 0.62 -0.57 0.82 -1.16 0.00 0.00 179.01 178.76 2z8y h ILE 290 N 0.88 1.38 -0.82 3.13 1.08 -1.48 -1.95 117.51 119.73 2z8y h ILE 290 Ca 0.23 -1.92 0.00 0.00 -0.39 0.00 0.00 64.86 62.79 2z8y h ILE 290 Cb -0.04 1.96 -0.04 0.00 -3.07 0.00 0.00 36.82 35.63 2z8y h ILE 290 CO -0.05 0.57 0.52 0.40 -0.69 0.00 0.00 178.15 178.90 2z8y h ILE 291 N 0.17 1.22 -0.36 -0.67 1.08 -0.49 0.59 117.51 119.05 2z8y h ILE 291 Ca -0.00 -0.44 -0.00 0.00 -0.39 0.00 0.00 64.86 64.03 2z8y h ILE 291 Cb 1.06 0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.84 2z8y h ILE 291 CO 0.09 0.22 0.22 0.58 -0.69 0.00 0.00 178.15 178.57 2z8y h VAL 292 N 1.11 1.11 0.48 1.67 2.07 -0.20 0.31 116.25 122.81 2z8y h VAL 292 Ca 0.30 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 2z8y h VAL 292 Cb -0.09 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2z8y h VAL 292 CO -0.06 0.11 -0.23 -0.61 0.02 0.00 0.00 177.57 176.80 2z8y h GLN 293 N 0.47 -0.62 -0.44 1.57 5.75 -1.03 -2.83 115.11 117.98 2z8y h GLN 293 Ca 0.13 0.04 0.08 0.00 -0.15 0.00 0.00 58.65 58.75 2z8y h GLN 293 Cb -0.01 0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.66 2z8y h GLN 293 CO -0.03 -0.36 0.30 0.00 -2.65 0.00 0.00 178.83 176.09 2z8y h ALA 294 N -0.27 2.10 -0.36 3.38 0.00 0.81 -0.57 119.26 124.35 2z8y h ALA 294 Ca -0.07 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 2z8y h ALA 294 Cb 0.54 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2z8y h ALA 294 CO 0.11 -0.20 -0.37 0.00 0.00 0.00 0.00 179.25 178.79 2z8y h ALA 295 N 1.77 0.66 -0.70 0.00 0.00 -0.17 -2.85 119.26 117.98 2z8y h ALA 295 Ca 0.20 -0.44 0.12 0.00 0.00 0.00 0.00 54.91 54.78 2z8y h ALA 295 Cb 0.49 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2z8y h ALA 295 CO -0.04 0.67 0.46 0.00 0.00 0.00 0.00 179.25 180.35 2z8y h ARG 296 N 0.71 0.46 -0.25 0.00 3.08 -0.88 -1.76 114.38 115.74 2z8y h ARG 296 Ca 0.06 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2z8y h ARG 296 Cb 0.94 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.88 2z8y h ARG 296 CO 0.09 0.30 0.00 0.39 -1.07 0.00 0.00 179.97 179.68 2z8y n GLU 297 N -4.48 1.69 0.00 0.04 1.02 -1.08 -4.06 120.64 113.76 2z8y n GLU 297 Ca 0.12 -1.06 0.00 0.00 -0.02 0.00 0.00 57.16 56.21 2z8y n GLU 297 Cb 0.42 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 2z8y n GLU 297 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2z8y n MET 298 N 0.32 0.49 -0.01 3.49 2.81 -0.66 -4.69 117.12 118.87 2z8y n MET 298 Ca 0.13 -0.62 0.04 0.00 -1.81 0.00 0.00 57.70 55.43 2z8y n MET 298 Cb 0.27 -0.75 0.42 0.00 -0.71 0.00 0.00 33.22 32.45 2z8y n MET 298 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2z8y h GLU 299 N 0.00 0.56 0.16 0.03 4.39 -1.70 -0.73 114.58 117.29 2z8y h GLU 299 Ca 0.00 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2z8y h GLU 299 Cb 0.49 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2z8y h GLU 299 CO 0.00 0.37 -0.08 0.78 -1.16 0.00 0.00 179.01 178.93 2z8y h GLY 300 N 0.58 -0.22 0.71 -3.84 0.00 -1.90 0.45 103.07 98.85 2z8y h GLY 300 Ca 0.16 0.08 0.08 0.00 0.00 0.00 0.00 47.33 47.65 2z8y h GLY 300 CO -0.04 -0.08 0.63 0.83 0.00 0.00 0.00 176.54 177.89 2z8y h GLU 301 N -0.25 1.07 -0.04 4.80 5.08 -1.72 0.27 114.58 123.79 2z8y h GLU 301 Ca -0.02 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2z8y h GLU 301 Cb 0.19 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2z8y h GLU 301 CO 0.04 0.71 -0.02 0.00 -1.00 0.00 0.00 179.01 178.73 2z8y h ALA 302 N 1.49 0.05 -1.02 3.43 0.00 -0.58 -1.85 119.26 120.78 2z8y h ALA 302 Ca 0.44 -0.24 0.26 0.00 0.00 0.00 0.00 54.91 55.37 2z8y h ALA 302 Cb 0.25 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 17.90 2z8y h ALA 302 CO -0.18 -0.20 0.62 0.87 0.00 0.00 0.00 179.25 180.36 2z8y h LYS 303 N -0.33 0.48 0.00 0.00 1.57 0.44 0.22 116.57 118.94 2z8y h LYS 303 Ca 0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2z8y h LYS 303 Cb 0.48 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2z8y h LYS 303 CO 0.01 0.32 0.00 0.00 -0.57 0.00 0.00 179.45 179.20 2z8y h ALA 304 N 1.71 1.00 -0.11 3.86 0.00 0.38 -1.28 119.26 124.82 2z8y h ALA 304 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.56 2z8y h ALA 304 Cb 1.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2z8y h ALA 304 CO -0.44 0.00 0.00 0.00 0.00 0.00 0.00 179.25 178.81 2z8y n ALA 305 N -1.89 2.50 0.00 0.00 0.00 0.72 -4.93 120.51 116.91 2z8y n ALA 305 Ca 0.02 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.83 2z8y n ALA 305 Cb 0.27 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 1.28 0.30 3.77 0.00 0.00 -0.48 -4.78 105.19 105.28 2z8y n GLY 306 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.00 2.53 -0.87 4.61 0.00 -0.96 -4.90 121.76 120.17 2z8y s ALA 307 Ca 0.00 0.60 0.27 0.00 0.00 0.00 0.00 51.96 52.83 2z8y s ALA 307 Cb 0.00 -3.32 0.87 0.00 0.00 0.00 0.00 23.12 20.67 2z8y s ALA 307 CO 0.00 -1.14 1.72 1.63 0.00 0.00 0.00 175.76 177.97 2z8y n LYS 308 N -2.14 0.12 0.00 0.00 5.02 0.24 -4.06 118.16 117.34 2z8y n LYS 308 Ca 0.11 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 2z8y n LYS 308 Cb 0.52 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 2z8y n LYS 308 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z8y n GLY 309 N 1.42 0.70 3.61 0.72 0.00 -1.26 -4.89 105.19 105.49 2z8y n GLY 309 Ca 0.06 -1.16 -0.37 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.00 5.29 -0.49 -0.61 1.01 -1.26 -0.87 121.20 122.27 2z8y s ILE 310 Ca 0.00 0.16 -0.05 0.00 0.00 0.00 0.00 60.65 60.76 2z8y s ILE 310 Cb 0.00 -3.50 0.13 0.00 0.01 0.00 0.00 42.46 39.10 2z8y s ILE 310 CO 0.00 0.28 0.31 0.21 0.00 0.00 0.00 174.94 175.75 2z8y s ASN 311 N 1.53 5.43 0.15 3.58 2.47 0.15 -4.91 114.94 123.34 2z8y s ASN 311 Ca 0.07 -2.19 -0.29 0.00 0.42 0.00 0.00 52.86 50.87 2z8y s ASN 311 Cb -0.15 -1.90 -0.07 0.00 -1.45 0.00 0.00 41.25 37.68 2z8y s ASN 311 CO 0.09 -0.55 0.93 -0.76 -3.72 0.00 0.00 177.10 173.09 2z8y s LEU 312 N 0.92 4.54 0.01 3.21 1.43 -1.26 -1.15 118.68 126.38 2z8y s LEU 312 Ca 0.10 1.81 -0.04 0.00 -1.03 0.00 0.00 54.13 54.96 2z8y s LEU 312 Cb -0.23 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.43 2z8y s LEU 312 CO -0.03 0.02 0.07 0.68 0.23 0.00 0.00 176.35 177.31 2z8y s VAL 313 N -0.39 0.09 0.37 -1.59 -7.23 -0.60 -4.32 120.40 106.73 2z8y s VAL 313 Ca 0.44 -0.72 0.08 0.00 -1.81 0.00 0.00 61.98 59.97 2z8y s VAL 313 Cb -0.24 -0.34 -0.05 0.00 0.56 0.00 0.00 36.38 36.31 2z8y s VAL 313 CO 0.30 -0.40 0.13 -0.83 -0.31 0.00 0.00 175.10 173.99 2z8y s GLY 314 N -1.31 2.15 0.05 2.32 0.00 0.06 -0.34 107.32 110.25 2z8y s GLY 314 Ca -0.14 -1.99 0.02 0.00 0.00 0.00 0.00 44.72 42.61 2z8y s GLY 314 CO 0.00 -1.86 -0.06 -0.42 0.00 0.00 0.00 173.10 170.76 2z8y s ILE 315 N -2.52 0.46 0.00 0.90 1.01 0.23 -1.37 121.20 119.91 2z8y s ILE 315 Ca 0.39 -1.20 0.00 0.00 0.00 0.00 0.00 60.65 59.83 2z8y s ILE 315 Cb 0.01 -0.74 0.00 0.00 0.01 0.00 0.00 42.46 41.74 2z8y s ILE 315 CO 0.22 -0.50 0.00 0.00 0.00 0.00 0.00 174.94 174.65 2z8y h THR 318 N 1.03 0.64 -0.57 0.00 1.03 -1.16 1.53 112.91 115.40 2z8y h THR 318 Ca 0.27 -0.07 0.09 0.00 -0.01 0.00 0.00 66.41 66.68 2z8y h THR 318 Cb -0.04 0.41 -0.07 0.00 -1.07 0.00 0.00 68.15 67.38 2z8y h THR 318 CO -0.05 0.04 0.20 1.23 -0.01 0.00 0.00 175.52 176.93 2z8y h GLY 319 N 0.21 0.78 1.02 2.99 0.00 -0.52 0.21 103.07 107.77 2z8y h GLY 319 Ca 0.29 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 2z8y h GLY 319 CO -0.40 -0.02 0.31 3.43 0.00 0.00 0.00 176.54 179.87 2z8y h ASN 320 N 0.38 0.96 -0.06 0.19 2.35 0.23 0.04 115.58 119.67 2z8y h ASN 320 Ca 0.29 -0.15 0.03 0.00 -0.55 0.00 0.00 56.30 55.91 2z8y h ASN 320 Cb 0.34 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 2z8y h ASN 320 CO -0.29 0.85 -0.13 -0.33 -1.65 0.00 0.00 177.43 175.87 2z8y h GLU 321 N 1.01 -0.18 0.00 0.81 4.39 0.31 0.11 114.58 121.03 2z8y h GLU 321 Ca 0.24 0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.89 2z8y h GLU 321 Cb 0.17 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2z8y h GLU 321 CO -0.02 -0.12 -0.29 -0.39 -1.16 0.00 0.00 179.01 177.02 2z8y h VAL 322 N -0.19 0.80 -0.02 3.13 -1.51 -0.83 -2.44 116.25 115.19 2z8y h VAL 322 Ca 0.06 -1.21 -0.00 0.00 -1.23 0.00 0.00 66.70 64.32 2z8y h VAL 322 Cb 0.28 1.75 -0.00 0.00 -2.13 0.00 0.00 31.29 31.18 2z8y h VAL 322 CO -0.17 0.29 -0.00 0.25 -1.23 0.00 0.00 177.57 176.71 2z8y h LEU 323 N 0.00 0.03 -1.58 4.19 5.85 -0.71 -0.47 115.31 122.62 2z8y h LEU 323 Ca -0.00 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.34 2z8y h LEU 323 Cb 0.72 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2z8y h LEU 323 CO 0.04 0.38 0.05 0.24 -0.34 0.00 0.00 178.44 178.80 2z8y h MET 324 N -0.31 0.31 0.00 1.25 2.86 -0.33 -2.54 114.93 116.17 2z8y h MET 324 Ca 0.00 -0.04 -0.16 0.00 -2.06 0.00 0.00 59.70 57.44 2z8y h MET 324 Cb 0.36 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 2z8y h MET 324 CO 0.00 0.30 -2.01 0.54 1.06 0.00 0.00 176.91 176.80 2z8y n ARG 325 N -4.40 0.90 0.00 1.72 1.74 -0.97 -4.25 116.66 111.41 2z8y n ARG 325 Ca 0.00 -0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 2z8y n ARG 325 Cb 0.16 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 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 -2.40 0.23 -0.51 5.56 1.13 -0.27 -4.99 117.38 116.14 2z8y n GLN 326 Ca -0.16 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.90 2z8y n GLN 326 Cb 0.78 -0.02 0.00 0.00 0.11 0.00 0.00 30.24 31.11 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 0.02 0.71 3.70 1.08 0.00 -0.69 -4.96 105.19 105.04 2z8y n GLY 327 Ca 0.00 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.00 3.20 0.76 -0.61 -1.09 -1.06 -4.73 121.20 115.67 2z8y s ILE 328 Ca 0.00 0.70 -0.11 0.00 -2.23 0.00 0.00 60.65 59.01 2z8y s ILE 328 Cb 0.00 -3.45 0.05 0.00 -1.58 0.00 0.00 42.46 37.48 2z8y s ILE 328 CO 0.00 0.01 1.10 -2.16 -1.23 0.00 0.00 174.94 172.66 2z8y s PRO 329 N 2.19 2.28 -0.11 2.79 0.04 -1.26 -3.93 135.00 136.99 2z8y s PRO 329 Ca 0.69 1.25 -0.15 0.00 0.04 0.00 0.00 61.00 62.84 2z8y s PRO 329 Cb -0.38 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.22 2z8y s PRO 329 CO 0.30 -1.64 0.36 -0.51 0.04 0.00 0.00 177.00 175.56 2z8y s LEU 330 N -5.75 4.32 -0.13 -3.56 1.43 -0.99 -0.76 118.68 113.24 2z8y s LEU 330 Ca 0.63 0.70 -0.18 0.00 -1.03 0.00 0.00 54.13 54.24 2z8y s LEU 330 Cb -0.18 -2.49 -0.25 0.00 0.03 0.00 0.00 46.19 43.29 2z8y s LEU 330 CO 0.53 0.14 0.50 0.58 0.23 0.00 0.00 176.35 178.33 2z8y h VAL 331 N 4.42 1.08 -2.72 -1.59 2.07 -1.45 0.35 116.25 118.41 2z8y h VAL 331 Ca -0.44 -2.34 0.09 0.00 0.82 0.00 0.00 66.70 64.83 2z8y h VAL 331 Cb 1.18 2.67 -0.02 0.00 -1.52 0.00 0.00 31.29 33.60 2z8y h VAL 331 CO 0.71 0.61 0.45 0.28 0.02 0.00 0.00 177.57 179.64 2z8y s THR 332 N -2.42 0.00 0.00 2.57 -1.32 -1.25 -2.64 115.64 110.58 2z8y s THR 332 Ca -0.22 -0.76 0.00 0.00 -1.21 0.00 0.00 61.69 59.50 2z8y s THR 332 Cb 0.04 -2.82 0.00 0.00 -1.51 0.00 0.00 72.50 68.21 2z8y s THR 332 CO 0.72 0.00 0.00 -1.54 -2.21 0.00 0.00 174.62 171.59 2z8y n SER 333 N -1.24 1.81 0.00 8.08 3.41 -1.26 -4.06 113.62 120.36 2z8y n SER 333 Ca -0.05 -0.55 0.00 0.00 -0.26 0.00 0.00 58.87 58.01 2z8y n SER 333 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 2z8y n SER 333 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2z8y n PHE 334 N -0.05 0.00 0.31 7.33 7.35 -1.26 -2.53 117.46 128.60 2z8y n PHE 334 Ca 0.00 0.00 0.18 0.00 -0.76 0.00 0.00 57.45 56.87 2z8y n PHE 334 Cb 0.00 -0.46 0.94 0.00 0.35 0.00 0.00 39.48 40.31 2z8y n PHE 334 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2z8y h ALA 335 N -1.62 1.33 -0.37 3.13 0.00 -1.97 -2.34 119.26 117.42 2z8y h ALA 335 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z8y h ALA 335 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2z8y h ALA 335 CO 0.00 -0.24 0.00 -1.13 0.00 0.00 0.00 179.25 177.88 2z8y n SER 336 N -3.10 2.99 -0.35 0.00 3.41 -1.08 -4.66 113.62 110.84 2z8y n SER 336 Ca -0.01 -1.97 0.17 0.00 -0.26 0.00 0.00 58.87 56.79 2z8y n SER 336 Cb 0.29 -0.25 0.38 0.00 -0.26 0.00 0.00 64.21 64.38 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 2.30 0.59 -0.74 4.33 3.07 -1.12 0.07 115.11 123.61 2z8y h GLN 337 Ca 0.00 -0.04 -0.06 0.00 0.09 0.00 0.00 58.65 58.64 2z8y h GLN 337 Cb 0.75 -0.13 -0.03 0.00 0.08 0.00 0.00 27.48 28.14 2z8y h GLN 337 CO 0.00 0.39 0.22 0.93 0.09 0.00 0.00 178.83 180.46 2z8y h GLU 338 N 0.61 1.16 0.00 0.06 5.08 -1.85 -2.74 114.58 116.91 2z8y h GLU 338 Ca 0.63 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.71 2z8y h GLU 338 Cb 1.18 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.26 2z8y h GLU 338 CO -0.44 1.00 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.38 2z8y h LEU 339 N 1.11 0.00 -1.69 1.33 -0.00 -1.32 0.42 115.31 115.16 2z8y h LEU 339 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.12 2z8y h LEU 339 Cb 0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.98 2z8y h LEU 339 CO -0.00 0.11 0.19 0.00 -0.00 0.00 0.00 178.44 178.74 2z8y h ALA 340 N 1.89 1.78 -0.00 1.53 0.00 -1.14 -2.50 119.26 120.81 2z8y h ALA 340 Ca -0.00 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 2z8y h ALA 340 Cb 0.22 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2z8y h ALA 340 CO 0.01 0.20 -0.75 0.82 0.00 0.00 0.00 179.25 179.54 2z8y h ILE 341 N 0.40 1.53 0.00 0.00 2.04 -1.01 -2.37 117.51 118.11 2z8y h ILE 341 Ca 0.11 -2.56 0.00 0.00 1.00 0.00 0.00 64.86 63.41 2z8y h ILE 341 Cb -0.04 2.38 0.00 0.00 -0.74 0.00 0.00 36.82 38.43 2z8y h ILE 341 CO -0.02 0.73 0.00 0.00 0.00 0.00 0.00 178.15 178.86 2z8y h THR 343 N 0.00 0.20 0.00 0.00 1.35 -1.42 -3.44 112.91 109.60 2z8y h THR 343 Ca 0.00 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 2z8y h THR 343 Cb 0.13 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 2z8y h THR 343 CO 0.00 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 2z8y n GLY 344 N -0.55 0.75 0.90 5.82 0.00 0.69 -1.78 105.19 111.01 2z8y n GLY 344 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.09 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 0.98 2.31 -2.67 4.61 0.00 -1.26 -4.84 120.51 119.65 2z8y n ALA 345 Ca 0.00 -1.09 -0.40 0.00 0.00 0.00 0.00 53.44 51.95 2z8y n ALA 345 Cb 0.00 -0.64 -0.05 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.08 4.99 -0.20 0.00 -1.09 -1.26 -4.30 121.20 118.25 2z8y s ILE 346 Ca 0.32 1.30 -0.03 0.00 -2.23 0.00 0.00 60.65 60.00 2z8y s ILE 346 Cb 0.17 -3.99 -0.20 0.00 -1.58 0.00 0.00 42.46 36.86 2z8y s ILE 346 CO 0.23 0.10 0.01 0.47 -1.23 0.00 0.00 174.94 174.52 2z8y n ASP 347 N 5.02 2.03 -3.88 3.58 8.00 0.48 -3.94 116.55 127.85 2z8y n ASP 347 Ca -0.00 0.04 -0.11 0.00 0.71 0.00 0.00 54.79 55.43 2z8y n ASP 347 Cb 0.50 -0.63 -0.11 0.00 -0.02 0.00 0.00 41.12 40.86 2z8y n ASP 347 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z8y s ALA 348 N -2.53 -0.23 -0.29 2.24 0.00 -1.10 -2.14 121.76 117.71 2z8y s ALA 348 Ca -0.30 -0.10 -0.00 0.00 0.00 0.00 0.00 51.96 51.56 2z8y s ALA 348 Cb 0.08 0.04 0.06 0.00 0.00 0.00 0.00 23.12 23.30 2z8y s ALA 348 CO 0.66 -0.16 -0.02 1.41 0.00 0.00 0.00 175.76 177.65 2z8y s MET 349 N -1.02 2.31 -0.24 0.00 1.75 -0.80 0.12 119.30 121.41 2z8y s MET 349 Ca -0.11 -1.34 -0.10 0.00 -1.25 0.00 0.00 55.69 52.89 2z8y s MET 349 Cb -0.06 -3.11 -0.05 0.00 2.84 0.00 0.00 34.83 34.45 2z8y s MET 349 CO 0.01 -0.64 0.15 0.00 -0.65 0.00 0.00 175.02 173.89 2z8y s VAL 351 N 1.21 2.23 0.00 0.00 -7.23 0.21 -2.08 120.40 114.75 2z8y s VAL 351 Ca 0.07 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 2z8y s VAL 351 Cb -0.14 -2.03 0.00 0.00 0.56 0.00 0.00 36.38 34.77 2z8y s VAL 351 CO 0.05 -0.09 0.00 -0.90 -0.31 0.00 0.00 175.10 173.85 2z8y n ASP 352 N 0.46 0.00 -4.11 4.85 5.68 -1.17 -1.76 116.55 120.50 2z8y n ASP 352 Ca -0.14 0.00 -0.16 0.00 -0.50 0.00 0.00 54.79 53.98 2z8y n ASP 352 Cb 0.55 0.00 -0.12 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 0.19 0.83 0.19 2.12 -7.23 -1.26 -4.52 120.40 110.72 2z8y s VAL 353 Ca 0.00 -1.07 0.00 0.00 -1.81 0.00 0.00 61.98 59.10 2z8y s VAL 353 Cb 0.00 -0.82 0.00 0.00 0.56 0.00 0.00 36.38 36.12 2z8y s VAL 353 CO 0.00 -0.22 0.00 0.00 -0.31 0.00 0.00 175.10 174.57 2z8y n GLN 354 N 1.60 -1.67 -2.03 4.82 6.02 -1.26 -2.53 117.38 122.33 2z8y n GLN 354 Ca -0.21 1.25 -0.10 0.00 -0.01 0.00 0.00 57.00 57.93 2z8y n GLN 354 Cb 0.55 -1.40 -0.02 0.00 1.02 0.00 0.00 30.24 30.39 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 -2.25 4.89 -0.33 0.00 1.01 -1.26 -4.91 121.20 118.34 2z8y s ILE 356 Ca 0.00 1.37 -0.28 0.00 0.00 0.00 0.00 60.65 61.73 2z8y s ILE 356 Cb 0.00 -4.05 -0.02 0.00 0.01 0.00 0.00 42.46 38.40 2z8y s ILE 356 CO 0.00 -0.05 1.75 -0.04 0.00 0.00 0.00 174.94 176.59 2z8y s MET 357 N 2.73 3.39 0.40 2.79 -1.94 -1.26 -4.85 119.30 120.56 2z8y s MET 357 Ca 0.31 1.39 0.28 0.00 -1.71 0.00 0.00 55.69 55.97 2z8y s MET 357 Cb -0.15 -4.17 1.39 0.00 2.01 0.00 0.00 34.83 33.91 2z8y s MET 357 CO 0.08 -1.79 1.85 -1.00 -0.01 0.00 0.00 175.02 174.16 2z8y h PRO 358 N 12.51 0.00 0.00 2.03 0.13 -1.98 -0.60 132.00 144.08 2z8y h PRO 358 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2z8y h PRO 358 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2z8y h PRO 358 CO 1.03 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.46 2z8y h SER 359 N 0.00 0.00 -0.42 1.44 4.64 -1.99 -1.94 113.55 115.27 2z8y h SER 359 Ca 0.00 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.44 2z8y h SER 359 Cb 0.16 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 2z8y h SER 359 CO 0.00 0.00 0.48 0.16 -0.87 0.00 0.00 176.83 176.60 2z8y h ILE 360 N 0.00 0.34 -0.34 0.95 3.07 -1.50 0.10 117.51 120.13 2z8y h ILE 360 Ca 0.00 0.00 -0.17 0.00 1.55 0.00 0.00 64.86 66.24 2z8y h ILE 360 Cb 0.03 0.62 -0.00 0.00 -0.27 0.00 0.00 36.82 37.19 2z8y h ILE 360 CO 0.00 0.00 -0.44 0.77 -1.05 0.00 0.00 178.15 177.43 2z8y h SER 361 N 0.00 0.98 0.58 2.16 4.64 -1.61 0.16 113.55 120.46 2z8y h SER 361 Ca 0.20 -0.49 -0.17 0.00 -0.47 0.00 0.00 61.79 60.86 2z8y h SER 361 Cb 1.15 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.95 2z8y h SER 361 CO -0.00 1.27 -0.75 0.00 -0.87 0.00 0.00 176.83 176.49 2z8y h ALA 362 N 0.73 0.72 0.32 5.18 0.00 -1.34 -2.40 119.26 122.46 2z8y h ALA 362 Ca 0.04 -0.65 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 2z8y h ALA 362 Cb 1.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2z8y h ALA 362 CO 0.10 0.86 -0.15 0.28 0.00 0.00 0.00 179.25 180.34 2z8y h VAL 363 N 0.08 0.54 -1.33 0.00 2.07 -0.85 -3.14 116.25 113.62 2z8y h VAL 363 Ca -0.02 -0.75 0.39 0.00 0.82 0.00 0.00 66.70 67.15 2z8y h VAL 363 Cb 1.31 0.85 -0.09 0.00 -1.52 0.00 0.00 31.29 31.84 2z8y h VAL 363 CO 0.11 0.12 0.90 0.00 0.02 0.00 0.00 177.57 178.72 2z8y h ALA 364 N -0.53 2.91 0.00 1.67 0.00 -0.60 0.16 119.26 122.86 2z8y h ALA 364 Ca -0.04 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z8y h ALA 364 Cb 0.52 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2z8y h ALA 364 CO 0.07 -1.40 0.00 -1.91 0.00 0.00 0.00 179.25 176.01 2z8y n GLU 365 N -4.42 0.27 -0.10 0.00 2.13 -0.91 -0.84 120.64 116.77 2z8y n GLU 365 Ca 0.33 0.02 0.08 0.00 0.66 0.00 0.00 57.16 58.25 2z8y n GLU 365 Cb 1.35 -1.50 0.29 0.00 0.27 0.00 0.00 31.44 31.85 2z8y n GLU 365 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2z8y n TYR 367 N 0.22 0.00 0.05 0.00 4.01 -0.02 -5.07 117.16 116.35 2z8y n TYR 367 Ca 0.13 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.88 2z8y n TYR 367 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 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 0.00 -1.68 -0.72 8.25 -1.26 -5.04 115.22 114.78 2z8y n HIS 368 Ca 0.00 -0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 2z8y n HIS 368 Cb 0.00 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 2z8y n HIS 368 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2z8y n THR 369 N 0.06 0.54 -2.93 1.59 -1.04 -1.25 -4.77 114.28 106.48 2z8y n THR 369 Ca 0.01 -0.10 -0.42 0.00 -2.04 0.00 0.00 64.05 61.50 2z8y n THR 369 Cb 0.03 -2.21 -0.05 0.00 -1.82 0.00 0.00 70.33 66.28 2z8y n THR 369 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2z8y s ARG 370 N 3.49 3.86 0.04 -2.82 0.52 -0.91 -4.76 118.95 118.37 2z8y s ARG 370 Ca 0.85 0.47 -0.30 0.00 -0.52 0.00 0.00 55.73 56.23 2z8y s ARG 370 Cb -0.46 -3.77 -0.04 0.00 0.52 0.00 0.00 34.95 31.19 2z8y s ARG 370 CO 0.40 -0.78 1.02 0.42 0.02 0.00 0.00 175.30 176.37 2z8y s ILE 371 N 3.08 4.61 -0.18 1.52 -1.09 -1.26 -1.91 121.20 125.97 2z8y s ILE 371 Ca 0.33 1.94 -0.00 0.00 -2.23 0.00 0.00 60.65 60.69 2z8y s ILE 371 Cb -0.13 -4.25 0.04 0.00 -1.58 0.00 0.00 42.46 36.54 2z8y s ILE 371 CO 0.15 0.19 -0.05 -0.63 -1.23 0.00 0.00 174.94 173.37 2z8y s ILE 372 N 0.74 1.19 0.51 2.92 1.01 -0.67 -1.76 121.20 125.15 2z8y s ILE 372 Ca 0.52 -0.73 -0.05 0.00 0.00 0.00 0.00 60.65 60.38 2z8y s ILE 372 Cb -0.23 -1.38 -0.02 0.00 0.01 0.00 0.00 42.46 40.84 2z8y s ILE 372 CO 0.29 0.09 0.82 0.42 0.00 0.00 0.00 174.94 176.57 2z8y s THR 373 N 1.59 4.55 0.00 2.92 -4.23 0.17 -0.62 115.64 120.02 2z8y s THR 373 Ca -0.00 0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.66 2z8y s THR 373 Cb -0.16 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 69.93 2z8y s THR 373 CO -0.08 -0.75 0.00 0.35 -0.54 0.00 0.00 174.62 173.60 2z8y n THR 374 N -2.36 0.00 -4.16 3.99 -2.24 -0.72 -0.90 114.28 107.89 2z8y n THR 374 Ca 0.02 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.48 2z8y n THR 374 Cb 0.56 0.74 -0.08 0.00 -2.10 0.00 0.00 70.33 69.45 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 0.00 3.45 -2.00 6.98 0.00 -1.26 -2.65 121.76 126.28 2z8y s ALA 375 Ca 0.00 -0.94 0.28 0.00 0.00 0.00 0.00 51.96 51.30 2z8y s ALA 375 Cb 0.00 -1.44 1.68 0.00 0.00 0.00 0.00 23.12 23.36 2z8y s ALA 375 CO 0.00 0.69 2.02 -0.40 0.00 0.00 0.00 175.76 178.07 2z8y n ASP 376 N 1.08 0.00 -0.09 0.00 5.68 -1.26 -2.79 116.55 119.17 2z8y n ASP 376 Ca -0.13 -0.89 0.05 0.00 -0.50 0.00 0.00 54.79 53.32 2z8y n ASP 376 Cb 0.52 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.57 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 -1.00 1.73 -3.41 -1.12 0.23 -1.26 -4.87 115.26 105.56 2z8y n ASN 377 Ca 0.21 -2.40 -0.22 0.00 -0.53 0.00 0.00 54.58 51.64 2z8y n ASN 377 Cb 0.10 -0.22 -0.10 0.00 -2.08 0.00 0.00 39.78 37.48 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 -1.63 0.15 0.22 -2.53 0.00 -1.12 -5.05 121.76 111.80 2z8y s ALA 378 Ca 0.14 -1.29 0.12 0.00 0.00 0.00 0.00 51.96 50.93 2z8y s ALA 378 Cb 0.13 -1.83 -0.05 0.00 0.00 0.00 0.00 23.12 21.37 2z8y s ALA 378 CO 0.01 -2.08 -0.23 0.15 0.00 0.00 0.00 175.76 173.62 2z8y s LYS 379 N 1.38 1.57 -0.17 0.00 1.02 -1.26 -4.49 119.74 117.78 2z8y s LYS 379 Ca 0.16 -1.59 -0.03 0.00 0.02 0.00 0.00 55.97 54.53 2z8y s LYS 379 Cb -0.18 -1.83 0.06 0.00 -0.52 0.00 0.00 37.83 35.36 2z8y s LYS 379 CO -0.05 0.38 0.05 0.42 -0.92 0.00 0.00 175.35 175.23 2z8y s ILE 380 N -1.90 0.28 0.54 2.17 1.01 -1.26 -5.09 121.20 116.96 2z8y s ILE 380 Ca 0.23 -0.35 -0.20 0.00 0.00 0.00 0.00 60.65 60.33 2z8y s ILE 380 Cb -0.07 -0.81 -0.07 0.00 0.01 0.00 0.00 42.46 41.51 2z8y s ILE 380 CO 0.11 -0.20 0.86 -2.65 0.00 0.00 0.00 174.94 173.07 2z8y n PRO 381 N 5.14 0.91 0.00 2.79 -0.02 -1.26 -1.93 135.00 140.63 2z8y n PRO 381 Ca -0.08 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2z8y n PRO 381 Cb 0.48 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 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 1.39 1.61 3.48 -1.23 0.00 -1.26 -4.90 105.19 104.28 2z8y n GLY 382 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.35 2.67 0.47 4.61 0.00 -0.81 -4.94 121.76 121.41 2z8y s ALA 383 Ca 0.00 -1.21 -0.24 0.00 0.00 0.00 0.00 51.96 50.51 2z8y s ALA 383 Cb 0.00 -0.77 -0.07 0.00 0.00 0.00 0.00 23.12 22.28 2z8y s ALA 383 CO 0.00 0.58 1.35 0.71 0.00 0.00 0.00 175.76 178.40 2z8y s TYR 384 N -0.98 2.53 -0.18 0.00 1.51 -0.72 -4.81 117.35 114.70 2z8y s TYR 384 Ca 0.16 1.36 0.00 0.00 -1.01 0.00 0.00 57.07 57.58 2z8y s TYR 384 Cb -0.11 -3.77 0.01 0.00 -0.11 0.00 0.00 41.96 37.99 2z8y s TYR 384 CO 0.07 -2.58 -0.17 -1.58 -1.11 0.00 0.00 175.55 170.18 2z8y s HIS 385 N -1.29 2.80 -0.17 2.71 2.46 -1.26 0.42 115.29 120.97 2z8y s HIS 385 Ca 0.64 -1.45 -0.07 0.00 0.47 0.00 0.00 55.06 54.65 2z8y s HIS 385 Cb -0.40 -1.94 -0.04 0.00 -0.13 0.00 0.00 32.58 30.07 2z8y s HIS 385 CO 0.49 -0.72 0.06 0.42 -2.47 0.00 0.00 174.74 172.52 2z8y s ILE 386 N 1.25 4.74 -1.28 0.89 1.01 -0.08 -4.95 121.20 122.79 2z8y s ILE 386 Ca 0.03 -0.06 -0.15 0.00 0.00 0.00 0.00 60.65 60.48 2z8y s ILE 386 Cb -0.14 -3.11 0.12 0.00 0.01 0.00 0.00 42.46 39.34 2z8y s ILE 386 CO -0.09 0.49 1.68 -0.67 0.00 0.00 0.00 174.94 176.35 2z8y n ASP 387 N 3.27 4.97 -4.68 3.58 2.03 -1.26 -3.96 116.55 120.50 2z8y n ASP 387 Ca -0.17 -2.96 -0.45 0.00 0.52 0.00 0.00 54.79 51.73 2z8y n ASP 387 Cb 0.53 -1.63 -0.04 0.00 -0.72 0.00 0.00 41.12 39.25 2z8y n ASP 387 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2z8y n TYR 388 N 6.44 2.43 -4.28 -0.67 9.36 -1.08 -5.02 117.16 124.34 2z8y n TYR 388 Ca 0.43 -0.07 -0.18 0.00 3.32 0.00 0.00 57.90 61.41 2z8y n TYR 388 Cb 0.43 -2.69 -0.13 0.00 -0.63 0.00 0.00 39.34 36.32 2z8y n TYR 388 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 2z8y s GLN 389 N 3.24 0.77 0.31 2.98 -0.21 -1.26 -4.94 119.66 120.55 2z8y s GLN 389 Ca 0.87 -0.62 0.08 0.00 0.02 0.00 0.00 55.36 55.71 2z8y s GLN 389 Cb -0.59 -0.73 0.85 0.00 1.00 0.00 0.00 33.01 33.54 2z8y s GLN 389 CO 0.44 0.18 1.73 1.79 -2.12 0.00 0.00 175.29 177.30 2z8y h THR 390 N 4.63 0.54 -0.38 -0.19 1.35 -1.95 -2.03 112.91 114.87 2z8y h THR 390 Ca -0.35 -0.19 0.07 0.00 -0.55 0.00 0.00 66.41 65.38 2z8y h THR 390 Cb 1.18 -0.07 -0.02 0.00 -1.73 0.00 0.00 68.15 67.51 2z8y h THR 390 CO 0.45 0.10 0.26 0.00 -0.25 0.00 0.00 175.52 176.08 2z8y h ALA 391 N 1.72 2.06 0.00 6.62 0.00 -1.95 -3.19 119.26 124.51 2z8y h ALA 391 Ca 0.62 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.47 2z8y h ALA 391 Cb 1.17 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.80 2z8y h ALA 391 CO -0.48 -0.14 -0.60 0.25 0.00 0.00 0.00 179.25 178.28 2z8y n THR 392 N -4.47 1.44 -0.03 0.00 -2.24 -0.79 -4.76 114.28 103.43 2z8y n THR 392 Ca 0.05 -2.35 -0.14 0.00 -2.27 0.00 0.00 64.05 59.34 2z8y n THR 392 Cb 0.29 0.15 -0.09 0.00 -2.10 0.00 0.00 70.33 68.58 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 0.85 -0.78 -0.55 6.98 0.00 -1.48 -2.77 119.26 121.51 2z8y h ALA 393 Ca -0.07 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.91 2z8y h ALA 393 Cb 1.28 0.97 -0.11 0.00 0.00 0.00 0.00 17.79 19.93 2z8y h ALA 393 CO 0.03 -1.04 -0.34 0.97 0.00 0.00 0.00 179.25 178.87 2z8y h ILE 394 N -0.53 0.18 -0.54 0.00 6.09 -1.90 0.97 117.51 121.78 2z8y h ILE 394 Ca 0.06 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.55 2z8y h ILE 394 Cb 0.66 0.18 -0.03 0.00 0.47 0.00 0.00 36.82 38.10 2z8y h ILE 394 CO -0.46 0.00 0.34 1.05 -3.07 0.00 0.00 178.15 176.01 2z8y h GLU 395 N -0.19 0.72 -0.39 2.19 4.11 -1.92 -0.61 114.58 118.49 2z8y h GLU 395 Ca 0.22 -0.05 -0.05 0.00 0.07 0.00 0.00 59.36 59.55 2z8y h GLU 395 Cb 0.55 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2z8y h GLU 395 CO -0.65 0.49 0.04 0.77 0.07 0.00 0.00 179.01 179.73 2z8y h SER 396 N 0.73 0.63 -0.94 3.06 0.02 -1.23 -0.36 113.55 115.47 2z8y h SER 396 Ca 0.20 -0.28 0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2z8y h SER 396 Cb -0.06 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.25 2z8y h SER 396 CO -0.04 0.75 0.61 0.00 -1.14 0.00 0.00 176.83 177.01 2z8y h ALA 397 N 0.91 1.25 -0.20 3.77 0.00 0.32 -0.37 119.26 124.94 2z8y h ALA 397 Ca 0.11 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.78 2z8y h ALA 397 Cb 0.40 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.87 2z8y h ALA 397 CO 0.01 0.48 -0.68 0.87 0.00 0.00 0.00 179.25 179.93 2z8y h LYS 398 N 1.18 0.81 -0.48 0.00 1.57 -1.07 -1.28 116.57 117.30 2z8y h LYS 398 Ca 0.38 -0.61 0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2z8y h LYS 398 Cb 0.02 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.37 2z8y h LYS 398 CO -0.13 1.22 0.08 1.15 -0.57 0.00 0.00 179.45 181.21 2z8y h THR 399 N 0.56 0.72 0.21 -0.16 2.02 -0.50 0.48 112.91 116.23 2z8y h THR 399 Ca -0.03 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2z8y h THR 399 Cb 1.30 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 2z8y h THR 399 CO 0.14 0.04 -0.10 0.00 0.37 0.00 0.00 175.52 175.97 2z8y h ALA 400 N 1.38 -0.28 -0.99 6.16 0.00 -0.80 -0.40 119.26 124.34 2z8y h ALA 400 Ca 0.24 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.14 2z8y h ALA 400 Cb 0.32 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.14 2z8y h ALA 400 CO -0.33 -0.55 0.62 0.82 0.00 0.00 0.00 179.25 179.81 2z8y h ILE 401 N -0.48 0.90 -0.50 0.00 2.04 -0.81 0.03 117.51 118.69 2z8y h ILE 401 Ca -0.03 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 2z8y h ILE 401 Cb 0.36 -0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.29 2z8y h ILE 401 CO 0.05 0.17 0.27 0.03 0.00 0.00 0.00 178.15 178.67 2z8y h ARG 402 N 0.94 0.69 -0.59 2.37 3.08 0.66 0.03 114.38 121.56 2z8y h ARG 402 Ca 0.49 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.39 2z8y h ARG 402 Cb 0.54 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 2z8y h ARG 402 CO -0.26 0.52 0.05 0.52 -1.07 0.00 0.00 179.97 179.73 2z8y h MET 403 N 0.70 1.01 -0.28 0.04 2.86 0.64 -2.65 114.93 117.26 2z8y h MET 403 Ca 0.18 -0.30 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 2z8y h MET 403 Cb 0.03 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 2z8y h MET 403 CO -0.03 0.98 0.10 0.00 1.06 0.00 0.00 176.91 179.02 2z8y h ALA 404 N 1.00 0.36 -0.84 6.32 0.00 -0.02 -2.17 119.26 123.90 2z8y h ALA 404 Ca 0.17 -0.13 0.15 0.00 0.00 0.00 0.00 54.91 55.10 2z8y h ALA 404 Cb 0.49 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 2z8y h ALA 404 CO 0.02 -0.03 0.43 0.82 0.00 0.00 0.00 179.25 180.48 2z8y h ILE 405 N 0.30 0.72 0.74 0.00 2.04 -0.97 0.15 117.51 120.49 2z8y h ILE 405 Ca 0.09 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 2z8y h ILE 405 Cb 0.20 0.06 0.01 0.00 -0.74 0.00 0.00 36.82 36.35 2z8y h ILE 405 CO -0.01 0.11 -0.36 -0.33 0.00 0.00 0.00 178.15 177.57 2z8y h GLU 406 N 0.60 -0.96 -1.01 2.37 4.39 -1.16 -0.97 114.58 117.84 2z8y h GLU 406 Ca 0.46 0.07 0.41 0.00 0.34 0.00 0.00 59.36 60.64 2z8y h GLU 406 Cb 0.66 0.22 -0.17 0.00 -0.10 0.00 0.00 28.75 29.36 2z8y h GLU 406 CO -0.37 -0.64 0.56 0.00 -1.16 0.00 0.00 179.01 177.41 2z8y n ALA 407 N -2.63 1.04 -0.01 3.43 0.00 -0.85 -0.48 120.51 121.02 2z8y n ALA 407 Ca -0.12 0.97 -0.11 0.00 0.00 0.00 0.00 53.44 54.17 2z8y n ALA 407 Cb 0.39 -0.99 -0.06 0.00 0.00 0.00 0.00 19.45 18.79 2z8y n ALA 407 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2z8y h PHE 408 N 0.00 0.14 -0.96 0.00 3.57 0.56 -2.25 116.94 118.00 2z8y h PHE 408 Ca 0.83 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 62.33 2z8y h PHE 408 Cb 2.25 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 40.90 2z8y h PHE 408 CO -0.01 0.23 0.63 0.87 -2.23 0.00 0.00 178.31 177.80 2z8y h LYS 409 N 0.01 1.27 -0.26 1.11 1.57 0.27 -1.61 116.57 118.93 2z8y h LYS 409 Ca 0.03 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 2z8y h LYS 409 Cb 0.15 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2z8y h LYS 409 CO -0.00 0.85 0.00 0.93 -0.57 0.00 0.00 179.45 180.66 2z8y h GLU 410 N 1.30 0.38 0.11 3.15 5.08 -0.70 -1.82 114.58 122.09 2z8y h GLU 410 Ca 0.35 -0.07 -0.27 0.00 -1.00 0.00 0.00 59.36 58.37 2z8y h GLU 410 Cb -0.14 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.05 2z8y h GLU 410 CO -0.07 0.41 -1.26 0.07 -1.00 0.00 0.00 179.01 177.16 2z8y h ARG 411 N 0.37 0.24 -0.48 2.33 0.11 -0.75 -2.71 114.38 113.49 2z8y h ARG 411 Ca 0.09 -0.40 -0.07 0.00 0.10 0.00 0.00 59.98 59.70 2z8y h ARG 411 Cb 0.25 0.15 -0.02 0.00 1.11 0.00 0.00 29.97 31.45 2z8y h ARG 411 CO 0.01 1.17 0.03 0.87 0.10 0.00 0.00 179.97 182.15 2z8y h LYS 412 N 0.06 0.77 0.00 0.08 1.79 -0.96 -2.83 116.57 115.48 2z8y h LYS 412 Ca -0.13 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 58.14 2z8y h LYS 412 Cb 1.96 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 32.51 2z8y h LYS 412 CO 0.19 0.76 0.00 0.93 -1.08 0.00 0.00 179.45 180.25 2z8y h GLU 413 N 0.73 0.00 -0.01 3.15 5.08 -1.33 -2.95 114.58 119.24 2z8y h GLU 413 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2z8y h GLU 413 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2z8y h GLU 413 CO 0.01 0.00 -0.20 -1.13 -1.00 0.00 0.00 179.01 176.69 2z8y n SER 414 N -2.89 1.30 0.00 1.42 3.41 -1.03 -4.98 113.62 110.86 2z8y n SER 414 Ca 0.02 -1.14 0.00 0.00 -0.26 0.00 0.00 58.87 57.49 2z8y n SER 414 Cb 0.37 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2z8y n SER 414 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2z8y n ASN 415 N -0.31 0.00 -4.66 4.04 0.23 -1.12 -4.94 115.26 108.50 2z8y n ASN 415 Ca 0.14 0.00 -0.25 0.00 -0.53 0.00 0.00 54.58 53.93 2z8y n ASN 415 Cb 0.37 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 37.98 2z8y n ASN 415 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2z8y s ARG 416 N 0.00 2.09 0.36 -3.83 3.00 -1.26 -5.09 118.95 114.21 2z8y s ARG 416 Ca 0.00 -1.87 -0.24 0.00 0.00 0.00 0.00 55.73 53.62 2z8y s ARG 416 Cb 0.00 -1.87 -0.10 0.00 0.00 0.00 0.00 34.95 32.98 2z8y s ARG 416 CO 0.00 0.01 0.96 -1.25 0.00 0.00 0.00 175.30 175.02 2z8y s PRO 417 N -3.77 4.45 -0.08 3.54 0.04 -1.26 -5.04 135.00 132.87 2z8y s PRO 417 Ca 0.37 1.29 -0.02 0.00 0.04 0.00 0.00 61.00 62.68 2z8y s PRO 417 Cb 0.04 -2.61 -0.03 0.00 0.04 0.00 0.00 34.50 31.94 2z8y s PRO 417 CO 0.20 0.15 0.02 0.14 0.04 0.00 0.00 177.00 177.55 2z8y s VAL 418 N -1.77 4.46 -0.28 -0.36 -7.23 -1.26 -4.74 120.40 109.22 2z8y s VAL 418 Ca 0.54 -0.22 -0.01 0.00 -1.81 0.00 0.00 61.98 60.49 2z8y s VAL 418 Cb -0.16 -2.89 0.05 0.00 0.56 0.00 0.00 36.38 33.93 2z8y s VAL 418 CO 0.21 0.59 -0.03 -0.47 -0.31 0.00 0.00 175.10 175.08 2z8y s TYR 419 N -0.92 3.22 -0.35 2.82 5.04 -0.74 -5.05 117.35 121.38 2z8y s TYR 419 Ca 0.14 -1.89 -0.07 0.00 -2.44 0.00 0.00 57.07 52.81 2z8y s TYR 419 Cb -0.11 -2.06 0.04 0.00 0.35 0.00 0.00 41.96 40.17 2z8y s TYR 419 CO 0.03 -0.80 0.13 0.42 -1.34 0.00 0.00 175.55 173.98 2z8y s ILE 420 N 1.24 3.94 0.23 3.14 1.01 -1.26 -4.51 121.20 124.99 2z8y s ILE 420 Ca -0.05 -1.07 -0.32 0.00 0.00 0.00 0.00 60.65 59.21 2z8y s ILE 420 Cb -0.19 -3.23 -0.12 0.00 0.01 0.00 0.00 42.46 38.93 2z8y s ILE 420 CO -0.03 -0.19 1.67 -2.65 0.00 0.00 0.00 174.94 173.75 2z8y n PRO 421 N 4.85 2.69 -1.87 2.79 -0.02 -1.26 -4.81 135.00 137.36 2z8y n PRO 421 Ca -0.12 0.97 -0.37 0.00 -2.02 0.00 0.00 63.50 61.96 2z8y n PRO 421 Cb 0.45 -2.79 -0.02 0.00 -0.02 0.00 0.00 33.50 31.13 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 3.40 4.06 -4.28 -0.52 1.13 -1.26 -2.45 117.38 117.46 2z8y n GLN 422 Ca 0.14 -3.19 -0.30 0.00 -1.94 0.00 0.00 57.00 51.71 2z8y n GLN 422 Cb 0.35 -2.51 -0.16 0.00 0.11 0.00 0.00 30.24 28.03 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 -1.46 1.66 -0.20 5.09 1.01 -1.26 -4.91 121.20 121.14 2z8y s ILE 423 Ca 0.55 -0.71 -0.28 0.00 0.00 0.00 0.00 60.65 60.21 2z8y s ILE 423 Cb 0.23 -1.52 0.11 0.00 0.01 0.00 0.00 42.46 41.29 2z8y s ILE 423 CO -0.13 0.47 0.92 -1.59 0.00 0.00 0.00 174.94 174.61 2z8y s LYS 424 N 1.20 0.68 0.10 2.79 -2.85 -1.26 -1.15 119.74 119.25 2z8y s LYS 424 Ca -0.01 0.43 0.10 0.00 -1.00 0.00 0.00 55.97 55.49 2z8y s LYS 424 Cb -0.14 0.32 -0.04 0.00 -2.06 0.00 0.00 37.83 35.92 2z8y s LYS 424 CO -0.06 -0.16 -0.26 -0.80 0.10 0.00 0.00 175.35 174.17 2z8y s ASN 425 N -0.47 3.35 0.44 0.03 0.01 -0.79 -4.93 114.94 112.58 2z8y s ASN 425 Ca -0.01 -0.68 -0.26 0.00 -0.71 0.00 0.00 52.86 51.20 2z8y s ASN 425 Cb -0.03 -0.28 -0.09 0.00 0.41 0.00 0.00 41.25 41.27 2z8y s ASN 425 CO 0.00 0.20 1.41 -0.60 -1.51 0.00 0.00 177.10 176.61 2z8y s ARG 426 N -1.84 3.77 -0.02 -0.60 3.52 -1.26 -1.12 118.95 121.39 2z8y s ARG 426 Ca 0.14 2.39 0.02 0.00 -0.13 0.00 0.00 55.73 58.15 2z8y s ARG 426 Cb -0.10 -2.70 0.00 0.00 -1.56 0.00 0.00 34.95 30.59 2z8y s ARG 426 CO 0.05 -0.74 -0.08 0.08 -0.81 0.00 0.00 175.30 173.81 2z8y s VAL 427 N -1.20 0.66 -0.07 7.11 1.01 0.14 -3.58 120.40 124.47 2z8y s VAL 427 Ca 0.59 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 62.29 2z8y s VAL 427 Cb -0.43 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 2z8y s VAL 427 CO 0.56 0.21 -0.11 -0.69 0.00 0.00 0.00 175.10 175.07 2z8y s VAL 428 N 0.20 3.37 0.00 2.92 1.01 -0.25 0.78 120.40 128.44 2z8y s VAL 428 Ca -0.03 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.35 2z8y s VAL 428 Cb -0.08 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 33.94 2z8y s VAL 428 CO 0.00 0.58 0.00 0.00 0.00 0.00 0.00 175.10 175.69 2z8y n ALA 429 N 2.43 0.00 -0.64 5.51 0.00 -0.65 -4.58 120.51 122.59 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 0.62 2.62 0.00 0.00 -1.23 -1.54 105.19 105.66 2z8y n GLY 430 Ca 0.00 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.64 3.14 -0.82 1.61 7.02 -0.46 -2.90 117.44 122.39 2z8y n TRP 431 Ca 0.00 -2.96 -0.33 0.00 -1.02 0.00 0.00 57.50 53.19 2z8y n TRP 431 Cb 0.00 -2.50 0.13 0.00 -2.42 0.00 0.00 31.31 26.52 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 5.40 -1.15 0.05 -0.99 3.41 -1.26 -4.16 113.62 114.92 2z8y n SER 432 Ca 0.60 0.39 0.01 0.00 -0.26 0.00 0.00 58.87 59.61 2z8y n SER 432 Cb 0.34 -1.30 0.34 0.00 -0.26 0.00 0.00 64.21 63.33 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 -1.51 0.37 -0.51 1.04 5.85 -1.92 -1.51 115.31 117.12 2z8y h LEU 433 Ca -0.44 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.24 2z8y h LEU 433 Cb 1.28 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 2z8y h LEU 433 CO 0.37 0.47 0.30 -0.33 -0.34 0.00 0.00 178.44 178.92 2z8y h GLU 434 N 0.38 0.58 -0.38 1.25 3.07 -1.91 0.13 114.58 117.71 2z8y h GLU 434 Ca 0.08 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.88 2z8y h GLU 434 Cb 0.33 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.09 2z8y h GLU 434 CO 0.01 0.39 0.13 0.00 -1.40 0.00 0.00 179.01 178.14 2z8y h ALA 435 N 1.23 0.50 -0.60 3.43 0.00 -1.63 -0.35 119.26 121.83 2z8y h ALA 435 Ca 0.20 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2z8y h ALA 435 Cb 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2z8y h ALA 435 CO -0.09 0.13 0.16 -0.07 0.00 0.00 0.00 179.25 179.37 2z8y h LEU 436 N 0.47 0.91 -0.03 0.00 3.38 -0.91 -2.50 115.31 116.63 2z8y h LEU 436 Ca 0.13 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2z8y h LEU 436 Cb 0.23 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2z8y h LEU 436 CO -0.01 0.90 0.02 0.74 0.09 0.00 0.00 178.44 180.18 2z8y h THR 437 N 0.87 1.03 -0.37 0.22 2.02 -0.51 -0.83 112.91 115.35 2z8y h THR 437 Ca 0.19 -0.08 0.07 0.00 0.77 0.00 0.00 66.41 67.36 2z8y h THR 437 Cb 0.34 1.03 -0.06 0.00 -1.74 0.00 0.00 68.15 67.71 2z8y h THR 437 CO 0.00 0.02 -0.04 0.50 0.37 0.00 0.00 175.52 176.37 2z8y h LYS 438 N 0.01 0.05 -0.45 6.66 1.63 -0.94 0.51 116.57 124.04 2z8y h LYS 438 Ca 0.01 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.82 2z8y h LYS 438 Cb 0.02 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.62 2z8y h LYS 438 CO -0.00 0.03 0.28 1.25 -3.45 0.00 0.00 179.45 177.56 2z8y h LEU 439 N 0.05 0.47 -0.93 5.20 5.85 -1.22 -1.84 115.31 122.88 2z8y h LEU 439 Ca 0.18 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.80 2z8y h LEU 439 Cb 0.27 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2z8y h LEU 439 CO -0.34 0.33 -0.45 -0.07 -0.34 0.00 0.00 178.44 177.57 2z8y h LEU 440 N 0.57 0.00 -0.55 2.25 3.38 0.88 -2.09 115.31 119.74 2z8y h LEU 440 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2z8y h LEU 440 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2z8y h LEU 440 CO -0.06 0.45 0.00 0.00 0.09 0.00 0.00 178.44 178.92 2z8y n ALA 441 N -2.35 1.55 0.30 1.53 0.00 0.15 -1.81 120.51 119.88 2z8y n ALA 441 Ca -0.01 0.06 0.15 0.00 0.00 0.00 0.00 53.44 53.64 2z8y n ALA 441 Cb 0.53 -1.31 0.56 0.00 0.00 0.00 0.00 19.45 19.22 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 0.00 0.00 0.00 1.35 -1.27 -1.16 112.91 111.83 2z8y h THR 442 Ca 0.00 -0.55 -0.15 0.00 -0.55 0.00 0.00 66.41 65.16 2z8y h THR 442 Cb 0.27 1.51 -0.03 0.00 -1.73 0.00 0.00 68.15 68.17 2z8y h THR 442 CO 0.00 0.00 -1.95 0.00 -0.25 0.00 0.00 175.52 173.32 2z8y n GLN 443 N -2.92 0.66 -2.82 4.72 1.13 -0.75 -4.85 117.38 112.56 2z8y n GLN 443 Ca 0.02 -0.04 -0.08 0.00 -1.94 0.00 0.00 57.00 54.96 2z8y n GLN 443 Cb 0.34 -1.59 0.02 0.00 0.11 0.00 0.00 30.24 29.11 2z8y n GLN 443 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2z8y n ASN 444 N -2.56 -2.89 0.08 1.08 2.85 -1.06 -4.99 115.26 107.78 2z8y n ASN 444 Ca -0.14 -3.03 0.20 0.00 -0.11 0.00 0.00 54.58 51.50 2z8y n ASN 444 Cb 0.80 1.53 0.75 0.00 1.24 0.00 0.00 39.78 44.11 2z8y n ASN 444 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2z8y h ALA 445 N 4.60 2.16 0.24 5.20 0.00 -1.49 -2.29 119.26 127.68 2z8y h ALA 445 Ca -0.01 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.57 2z8y h ALA 445 Cb 1.06 0.03 0.04 0.00 0.00 0.00 0.00 17.79 18.91 2z8y h ALA 445 CO 0.18 -0.61 -1.40 1.96 0.00 0.00 0.00 179.25 179.38 2z8y h GLN 446 N 0.00 0.53 -2.16 0.00 7.50 -1.94 -3.41 115.11 115.64 2z8y h GLN 446 Ca 0.20 -0.89 -0.57 0.00 0.50 0.00 0.00 58.65 57.88 2z8y h GLN 446 Cb 0.99 0.33 -0.38 0.00 0.05 0.00 0.00 27.48 28.46 2z8y h GLN 446 CO -0.00 1.42 -1.04 -1.71 -1.50 0.00 0.00 178.83 176.00 2z8y n ASN 447 N -3.77 -0.17 -0.33 1.46 5.15 -0.91 -5.02 115.26 111.67 2z8y n ASN 447 Ca -0.16 -2.54 0.13 0.00 -0.60 0.00 0.00 54.58 51.41 2z8y n ASN 447 Cb 1.07 -0.58 0.35 0.00 -0.53 0.00 0.00 39.78 40.09 2z8y n ASN 447 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2z8y h PRO 448 N 4.77 0.71 0.00 1.20 0.11 -1.67 -2.42 132.00 134.70 2z8y h PRO 448 Ca 0.16 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.14 2z8y h PRO 448 Cb 0.90 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 2z8y h PRO 448 CO 0.42 0.47 -0.45 0.97 -0.21 0.00 0.00 178.00 179.19 2z8y h ILE 449 N 0.73 1.14 -0.52 4.15 6.09 -1.90 -2.30 117.51 124.90 2z8y h ILE 449 Ca 0.55 -1.66 0.14 0.00 -1.37 0.00 0.00 64.86 62.51 2z8y h ILE 449 Cb 0.89 1.95 -0.02 0.00 0.47 0.00 0.00 36.82 40.10 2z8y h ILE 449 CO -0.32 0.44 0.37 -0.09 -3.07 0.00 0.00 178.15 175.48 2z8y h ARG 450 N 0.00 0.07 -0.77 2.19 9.65 -1.82 -0.40 114.38 123.29 2z8y h ARG 450 Ca -0.00 -0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.83 2z8y h ARG 450 Cb 0.91 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.44 2z8y h ARG 450 CO 0.06 0.04 0.32 0.28 2.80 0.00 0.00 179.97 183.48 2z8y h VAL 451 N 0.07 1.25 0.17 0.20 2.07 -1.54 1.24 116.25 119.71 2z8y h VAL 451 Ca 0.25 -0.77 -0.24 0.00 0.82 0.00 0.00 66.70 66.76 2z8y h VAL 451 Cb 0.90 0.31 0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2z8y h VAL 451 CO -0.02 0.32 -1.03 0.25 0.02 0.00 0.00 177.57 177.11 2z8y h LEU 452 N 1.11 0.61 0.69 2.57 5.85 -1.29 -2.79 115.31 122.07 2z8y h LEU 452 Ca 0.26 -0.93 -0.03 0.00 0.84 0.00 0.00 57.88 58.02 2z8y h LEU 452 Cb 0.18 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2z8y h LEU 452 CO -0.02 1.50 -0.44 0.78 -0.34 0.00 0.00 178.44 179.91 2z8y h ASN 453 N -0.16 -1.11 -0.99 1.25 2.35 -0.98 -2.12 115.58 113.82 2z8y h ASN 453 Ca -0.18 0.07 0.22 0.00 -0.55 0.00 0.00 56.30 55.85 2z8y h ASN 453 Cb 1.81 0.33 -0.09 0.00 0.05 0.00 0.00 38.32 40.41 2z8y h ASN 453 CO 0.19 -0.67 0.62 -0.61 -1.65 0.00 0.00 177.43 175.32 2z8y h GLN 454 N -1.07 0.54 0.00 0.81 5.75 0.14 0.47 115.11 121.76 2z8y h GLN 454 Ca -0.09 -0.03 -0.10 0.00 -0.15 0.00 0.00 58.65 58.28 2z8y h GLN 454 Cb 0.87 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.28 2z8y h GLN 454 CO 0.08 0.36 -0.49 0.00 -2.65 0.00 0.00 178.83 176.13 2z8y h ALA 455 N 1.63 0.97 -0.00 3.38 0.00 -1.33 -1.21 119.26 122.70 2z8y h ALA 455 Ca 0.55 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2z8y h ALA 455 Cb 1.15 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2z8y h ALA 455 CO -0.30 0.61 -0.14 0.82 0.00 0.00 0.00 179.25 180.24 2z8y h ILE 456 N 0.00 1.57 -0.35 0.00 2.04 0.52 -1.56 117.51 119.74 2z8y h ILE 456 Ca -0.00 -1.88 0.10 0.00 1.00 0.00 0.00 64.86 64.08 2z8y h ILE 456 Cb 1.01 2.79 -0.01 0.00 -0.74 0.00 0.00 36.82 39.86 2z8y h ILE 456 CO 0.06 0.50 0.33 -0.07 0.00 0.00 0.00 178.15 178.98 2z8y h LEU 457 N -0.61 0.00 -1.05 1.44 3.38 -0.70 -1.05 115.31 116.71 2z8y h LEU 457 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2z8y h LEU 457 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2z8y h LEU 457 CO 0.03 0.00 -0.22 0.47 0.09 0.00 0.00 178.44 178.80 2z8y n ASP 458 N -3.90 1.85 0.00 -0.43 8.00 -0.47 -4.93 116.55 116.66 2z8y n ASP 458 Ca 0.06 -1.44 0.00 0.00 0.71 0.00 0.00 54.79 54.12 2z8y n ASP 458 Cb 0.50 0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.79 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 1.34 0.65 0.30 0.44 0.00 -0.40 -4.87 105.19 102.64 2z8y n GLY 459 Ca 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.09 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 1.72 0.97 -6.71 1.61 4.81 -1.60 -3.44 114.58 111.95 2z8y h GLU 460 Ca 0.00 -0.26 -0.67 0.00 -0.13 0.00 0.00 59.36 58.30 2z8y h GLU 460 Cb 0.00 -0.11 -0.19 0.00 0.63 0.00 0.00 28.75 29.07 2z8y h GLU 460 CO 0.00 0.92 -0.83 -0.51 -0.73 0.00 0.00 179.01 177.86 2z8y s LEU 461 N -9.32 2.47 0.14 1.64 1.43 -0.66 -3.96 118.68 110.41 2z8y s LEU 461 Ca -0.11 -0.77 0.26 0.00 -1.03 0.00 0.00 54.13 52.48 2z8y s LEU 461 Cb 0.14 -1.26 0.80 0.00 0.03 0.00 0.00 46.19 45.90 2z8y s LEU 461 CO 0.83 0.14 1.71 0.00 0.23 0.00 0.00 176.35 179.27 2z8y n ALA 462 N 0.51 2.47 0.00 4.21 0.00 -0.64 -4.44 120.51 122.62 2z8y n ALA 462 Ca -0.14 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2z8y n ALA 462 Cb 0.55 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2z8y n ALA 462 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8y n GLY 463 N 1.36 1.02 3.57 0.00 0.00 -1.26 -4.75 105.19 105.13 2z8y n GLY 463 Ca 0.05 -1.96 -0.34 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.06 3.82 -0.10 1.61 1.01 -0.57 -1.53 120.40 123.58 2z8y s VAL 464 Ca 0.00 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.60 2z8y s VAL 464 Cb 0.00 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.78 2z8y s VAL 464 CO 0.00 0.57 -0.21 0.00 0.00 0.00 0.00 175.10 175.46 2z8y s ALA 465 N -0.47 2.04 -0.22 5.51 0.00 -0.18 -1.37 121.76 127.07 2z8y s ALA 465 Ca 0.07 -0.91 -0.13 0.00 0.00 0.00 0.00 51.96 50.99 2z8y s ALA 465 Cb -0.12 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 2z8y s ALA 465 CO 0.02 0.17 0.29 -1.17 0.00 0.00 0.00 175.76 175.07 2z8y s LEU 466 N 0.53 4.14 -0.25 0.00 1.98 0.37 -0.89 118.68 124.55 2z8y s LEU 466 Ca -0.15 0.34 -0.08 0.00 -2.89 0.00 0.00 54.13 51.35 2z8y s LEU 466 Cb -0.17 -2.33 -0.03 0.00 0.66 0.00 0.00 46.19 44.32 2z8y s LEU 466 CO 0.05 -0.00 0.08 -0.63 -1.89 0.00 0.00 176.35 173.96 2z8y s ILE 467 N 1.15 4.42 0.18 6.68 -1.09 -0.25 -0.03 121.20 132.27 2z8y s ILE 467 Ca 0.14 -0.14 0.03 0.00 -2.23 0.00 0.00 60.65 58.45 2z8y s ILE 467 Cb -0.14 -3.08 -0.01 0.00 -1.58 0.00 0.00 42.46 37.65 2z8y s ILE 467 CO 0.06 0.33 0.10 0.00 -1.23 0.00 0.00 174.94 174.20 2z8y n GLY 469 N 0.30 -2.08 0.00 0.00 0.00 -1.26 -4.11 105.19 98.03 2z8y n GLY 469 Ca 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.00 4.26 -0.29 0.00 0.01 -1.17 -4.31 114.94 112.43 2z8y s ASN 471 Ca 0.00 -0.61 -0.03 0.00 -0.71 0.00 0.00 52.86 51.51 2z8y s ASN 471 Cb 0.00 -0.72 0.17 0.00 0.41 0.00 0.00 41.25 41.11 2z8y s ASN 471 CO 0.00 0.09 0.59 0.21 -1.51 0.00 0.00 177.10 176.47 2z8y s ASN 472 N -2.98 -1.17 0.00 -1.22 3.84 -1.20 -4.27 114.94 107.94 2z8y s ASN 472 Ca 0.26 1.00 0.00 0.00 0.21 0.00 0.00 52.86 54.33 2z8y s ASN 472 Cb -0.08 2.10 0.00 0.00 -0.55 0.00 0.00 41.25 42.72 2z8y s ASN 472 CO 0.16 -0.25 0.79 0.18 -2.79 0.00 0.00 177.10 175.19 2z8y n LEU 473 N 5.43 0.34 0.25 3.21 4.77 -1.26 -2.32 117.00 127.41 2z8y n LEU 473 Ca -0.04 -0.17 0.09 0.00 -0.03 0.00 0.00 56.01 55.86 2z8y n LEU 473 Cb 0.50 -0.17 0.64 0.00 -2.33 0.00 0.00 43.42 42.07 2z8y n LEU 473 CO 0.01 0.08 0.98 0.11 -1.33 0.00 0.00 177.39 177.25 2z8y h LYS 474 N 0.01 0.00 -6.02 3.23 1.57 -1.96 -3.42 116.57 109.99 2z8y h LYS 474 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 2z8y h LYS 474 Cb 0.17 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.33 2z8y h LYS 474 CO 0.00 0.11 -0.76 0.20 -0.57 0.00 0.00 179.45 178.43 2z8y s GLY 475 N -4.16 1.65 0.25 3.86 0.00 -0.98 -1.49 107.32 106.45 2z8y s GLY 475 Ca -0.04 -1.72 -0.31 0.00 0.00 0.00 0.00 44.72 42.65 2z8y s GLY 475 CO 0.64 -1.80 1.57 0.69 0.00 0.00 0.00 173.10 174.20 2z8y n PHE 476 N -0.29 2.61 -1.59 1.90 3.01 -1.26 -4.70 117.46 117.14 2z8y n PHE 476 Ca -0.08 0.27 -0.57 0.00 1.01 0.00 0.00 57.45 58.08 2z8y n PHE 476 Cb 0.59 -2.57 -0.07 0.00 -0.01 0.00 0.00 39.48 37.42 2z8y n PHE 476 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 2z8y n GLN 477 N 2.51 0.64 -0.61 -1.08 7.27 0.87 -0.90 117.38 126.07 2z8y n GLN 477 Ca 0.11 0.23 0.00 0.00 0.07 0.00 0.00 57.00 57.41 2z8y n GLN 477 Cb 0.34 -1.82 0.00 0.00 2.41 0.00 0.00 30.24 31.18 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 2.64 0.00 -0.11 1.69 8.00 -1.26 -1.78 116.55 125.74 2z8y n ASP 478 Ca 0.21 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.59 2z8y n ASP 478 Cb 0.12 -1.23 -0.03 0.00 -0.02 0.00 0.00 41.12 39.95 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 0.73 0.02 -2.24 -1.24 -1.38 -1.28 115.58 110.19 2z8y h ASN 479 Ca 0.00 -0.43 -0.22 0.00 0.71 0.00 0.00 56.30 56.36 2z8y h ASN 479 Cb 0.00 -0.20 0.02 0.00 0.73 0.00 0.00 38.32 38.87 2z8y h ASN 479 CO 0.00 1.00 -0.88 0.28 -1.29 0.00 0.00 177.43 176.54 2z8y h SER 480 N 0.46 0.73 -0.82 1.15 0.02 -1.88 -0.15 113.55 113.06 2z8y h SER 480 Ca 0.07 -0.77 0.17 0.00 -0.84 0.00 0.00 61.79 60.42 2z8y h SER 480 Cb 0.75 -0.23 -0.15 0.00 0.14 0.00 0.00 62.40 62.91 2z8y h SER 480 CO 0.06 1.41 -0.15 0.45 -1.14 0.00 0.00 176.83 177.46 2z8y h HIS 481 N 0.14 -0.34 0.16 3.45 3.86 -1.87 0.22 115.15 120.77 2z8y h HIS 481 Ca -0.12 0.07 -0.27 0.00 -1.16 0.00 0.00 60.37 58.90 2z8y h HIS 481 Cb 1.57 0.28 0.01 0.00 1.06 0.00 0.00 27.41 30.33 2z8y h HIS 481 CO 0.13 -0.34 -1.26 -0.07 0.86 0.00 0.00 177.93 177.25 2z8y h LEU 482 N 0.02 0.52 -0.40 2.43 3.38 -1.00 -1.91 115.31 118.35 2z8y h LEU 482 Ca 0.41 -0.91 0.07 0.00 0.09 0.00 0.00 57.88 57.54 2z8y h LEU 482 Cb 0.67 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 2z8y h LEU 482 CO -0.82 1.58 0.06 0.74 0.09 0.00 0.00 178.44 180.09 2z8y h THR 483 N -0.20 0.76 0.36 0.22 2.02 -0.85 -1.39 112.91 113.83 2z8y h THR 483 Ca -0.25 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 2z8y h THR 483 Cb 1.83 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.81 2z8y h THR 483 CO 0.14 0.03 -0.17 0.58 0.37 0.00 0.00 175.52 176.47 2z8y h VAL 484 N 0.18 0.60 -0.29 3.16 2.07 -0.64 -2.82 116.25 118.51 2z8y h VAL 484 Ca 0.20 -0.55 0.06 0.00 0.82 0.00 0.00 66.70 67.23 2z8y h VAL 484 Cb 0.25 0.85 -0.07 0.00 -1.52 0.00 0.00 31.29 30.81 2z8y h VAL 484 CO -0.28 0.10 -0.14 0.24 0.02 0.00 0.00 177.57 177.50 2z8y h MET 485 N -0.81 -0.10 -0.47 1.57 2.07 -1.27 -1.52 114.93 114.39 2z8y h MET 485 Ca -0.05 0.01 0.06 0.00 -2.07 0.00 0.00 59.70 57.65 2z8y h MET 485 Cb 0.53 0.02 -0.03 0.00 -1.87 0.00 0.00 31.60 30.25 2z8y h MET 485 CO 0.08 -0.07 0.32 0.87 1.07 0.00 0.00 176.91 179.18 2z8y h LYS 486 N -0.10 0.37 0.11 1.72 1.57 -1.31 0.15 116.57 119.08 2z8y h LYS 486 Ca 0.15 -0.02 -0.29 0.00 -1.87 0.00 0.00 60.65 58.62 2z8y h LYS 486 Cb 0.33 -0.08 0.02 0.00 0.08 0.00 0.00 32.23 32.58 2z8y h LYS 486 CO -0.35 0.24 -1.21 1.49 -0.57 0.00 0.00 179.45 179.05 2z8y h GLU 487 N 0.38 0.54 -0.11 3.15 4.57 -1.04 -1.68 114.58 120.38 2z8y h GLU 487 Ca 0.21 -0.72 -0.20 0.00 -1.18 0.00 0.00 59.36 57.46 2z8y h GLU 487 Cb 0.33 0.24 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 2z8y h GLU 487 CO -0.05 1.32 -0.76 -0.07 -1.18 0.00 0.00 179.01 178.27 2z8y h LEU 488 N 0.24 0.71 -0.69 1.64 3.38 -0.71 -2.31 115.31 117.56 2z8y h LEU 488 Ca -0.17 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.34 2z8y h LEU 488 Cb 1.88 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 42.39 2z8y h LEU 488 CO 0.22 1.24 0.46 -0.07 0.09 0.00 0.00 178.44 180.38 2z8y h LEU 489 N 0.41 0.80 -2.21 1.67 3.38 -0.72 -1.39 115.31 117.24 2z8y h LEU 489 Ca -0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2z8y h LEU 489 Cb 1.36 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2z8y h LEU 489 CO 0.14 0.58 0.00 0.50 0.09 0.00 0.00 178.44 179.75 2z8y h LYS 490 N 0.94 0.00 -0.35 1.13 3.64 -0.84 -1.11 116.57 119.97 2z8y h LYS 490 Ca 0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2z8y h LYS 490 Cb -0.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2z8y h LYS 490 CO -0.05 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.22 2z8y n ASN 491 N -3.05 3.93 -0.16 4.20 3.02 -0.68 -3.74 115.26 118.78 2z8y n ASN 491 Ca -0.01 -2.71 -0.01 0.00 -0.03 0.00 0.00 54.58 51.82 2z8y n ASN 491 Cb 0.18 -0.49 -0.00 0.00 -0.61 0.00 0.00 39.78 38.86 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 0.02 -1.61 -4.72 6.41 3.02 -0.49 -4.41 115.26 113.48 2z8y n ASN 492 Ca 0.20 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.34 2z8y n ASN 492 Cb 0.81 -0.81 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 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 -2.07 4.59 -0.57 2.41 1.01 -0.61 -1.62 120.40 123.54 2z8y s VAL 493 Ca 0.00 2.02 -0.28 0.00 0.00 0.00 0.00 61.98 63.72 2z8y s VAL 493 Cb 0.00 -4.29 0.03 0.00 0.00 0.00 0.00 36.38 32.12 2z8y s VAL 493 CO 0.00 0.25 1.18 0.12 0.00 0.00 0.00 175.10 176.65 2z8y s PHE 494 N 0.41 2.63 -0.25 5.22 5.36 -0.58 -4.55 117.98 126.21 2z8y s PHE 494 Ca 0.49 0.42 -0.10 0.00 -0.96 0.00 0.00 56.93 56.79 2z8y s PHE 494 Cb -0.23 -4.50 -0.04 0.00 -0.34 0.00 0.00 43.02 37.91 2z8y s PHE 494 CO 0.29 -1.56 0.14 0.08 -1.46 0.00 0.00 175.22 172.72 2z8y s VAL 495 N 4.89 5.04 0.32 3.12 1.01 -1.26 -1.01 120.40 132.51 2z8y s VAL 495 Ca 0.43 0.07 0.09 0.00 0.00 0.00 0.00 61.98 62.57 2z8y s VAL 495 Cb -0.08 -3.36 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 2z8y s VAL 495 CO 0.26 0.32 0.03 0.68 0.00 0.00 0.00 175.10 176.39 2z8y s VAL 496 N 1.37 2.86 -0.12 2.92 -7.23 -0.07 -2.26 120.40 117.87 2z8y s VAL 496 Ca 0.06 -1.91 -0.18 0.00 -1.81 0.00 0.00 61.98 58.14 2z8y s VAL 496 Cb -0.15 -2.83 0.04 0.00 0.56 0.00 0.00 36.38 34.01 2z8y s VAL 496 CO 0.06 -0.23 0.47 0.00 -0.31 0.00 0.00 175.10 175.08 2z8y s ALA 497 N -2.46 -1.17 0.40 1.32 0.00 0.12 -1.09 121.76 118.87 2z8y s ALA 497 Ca 0.35 1.07 0.04 0.00 0.00 0.00 0.00 51.96 53.41 2z8y s ALA 497 Cb -0.02 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 2z8y s ALA 497 CO 0.20 -0.26 0.07 0.95 0.00 0.00 0.00 175.76 176.72 2z8y s THR 498 N -0.40 1.04 0.00 0.00 -4.23 -0.31 -1.56 115.64 110.18 2z8y s THR 498 Ca -0.05 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 2z8y s THR 498 Cb -0.03 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.27 2z8y s THR 498 CO 0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 2z8y n GLY 499 N -0.89 2.26 0.24 3.99 0.00 -0.83 -1.03 105.19 108.93 2z8y n GLY 499 Ca -0.07 -0.46 0.08 0.00 0.00 0.00 0.00 46.02 45.57 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 0.47 -0.55 0.00 0.87 -1.04 -0.08 113.55 113.21 2z8y h SER 501 Ca -0.00 -0.21 -0.07 0.00 -1.23 0.00 0.00 61.79 60.28 2z8y h SER 501 Cb 0.29 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 2z8y h SER 501 CO 0.02 0.55 0.06 0.00 -0.53 0.00 0.00 176.83 176.94 2z8y h ALA 502 N 0.93 0.74 -0.85 6.23 0.00 -0.49 -1.04 119.26 124.78 2z8y h ALA 502 Ca 0.10 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.80 2z8y h ALA 502 Cb 0.26 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2z8y h ALA 502 CO -0.00 0.50 0.53 1.96 0.00 0.00 0.00 179.25 182.25 2z8y h GLN 503 N 0.82 0.97 -0.33 0.00 4.20 -1.29 0.53 115.11 120.01 2z8y h GLN 503 Ca 0.16 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 2z8y h GLN 503 Cb 0.45 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 2z8y h GLN 503 CO 0.02 0.64 0.20 0.00 -0.67 0.00 0.00 178.83 179.02 2z8y h ALA 504 N 1.38 0.42 0.01 3.87 0.00 -0.43 0.12 119.26 124.64 2z8y h ALA 504 Ca 0.36 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.25 2z8y h ALA 504 Cb 0.10 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2z8y h ALA 504 CO -0.15 -0.08 -0.20 0.00 0.00 0.00 0.00 179.25 178.82 2z8y h ALA 505 N 1.09 -0.25 -0.15 0.00 0.00 -0.55 -2.57 119.26 116.83 2z8y h ALA 505 Ca 0.12 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2z8y h ALA 505 Cb -0.00 0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 2z8y h ALA 505 CO -0.02 -0.69 -0.23 0.78 0.00 0.00 0.00 179.25 179.08 2z8y h GLY 506 N -0.32 -0.22 1.30 0.00 0.00 0.45 0.23 103.07 104.51 2z8y h GLY 506 Ca 0.05 0.28 0.04 0.00 0.00 0.00 0.00 47.33 47.70 2z8y h GLY 506 CO -0.17 -0.19 0.38 0.50 0.00 0.00 0.00 176.54 177.05 2z8y h LYS 507 N -0.28 0.62 -0.15 4.80 1.57 -0.72 -3.26 116.57 119.14 2z8y h LYS 507 Ca 0.11 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 2z8y h LYS 507 Cb 0.44 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 2z8y h LYS 507 CO -0.31 0.41 -0.26 1.28 -0.57 0.00 0.00 179.45 179.99 2z8y n LEU 508 N -4.47 3.27 0.00 2.94 4.77 -0.97 -4.47 117.00 118.07 2z8y n LEU 508 Ca 0.07 -3.73 0.00 0.00 -0.03 0.00 0.00 56.01 52.32 2z8y n LEU 508 Cb 0.16 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 2z8y n LEU 508 CO 0.35 1.25 0.00 0.61 -1.33 0.00 0.00 177.39 178.26 2z8y n GLY 509 N -1.12 0.57 0.15 -0.72 0.00 -0.98 -4.94 105.19 98.14 2z8y n GLY 509 Ca 0.24 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.40 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 0.63 -1.11 0.99 4.32 0.03 -2.34 117.00 119.52 2z8y n LEU 510 Ca 0.00 -0.06 0.11 0.00 -0.02 0.00 0.00 56.01 56.04 2z8y n LEU 510 Cb 0.00 -0.18 0.24 0.00 -1.62 0.00 0.00 43.42 41.86 2z8y n LEU 510 CO 0.00 0.12 0.70 0.18 -1.22 0.00 0.00 177.39 177.17 2z8y n LEU 511 N -0.91 3.49 -4.61 2.23 4.77 -1.22 -2.36 117.00 118.39 2z8y n LEU 511 Ca 0.13 -1.74 -0.39 0.00 -0.03 0.00 0.00 56.01 53.98 2z8y n LEU 511 Cb 0.30 -0.32 -0.08 0.00 -2.33 0.00 0.00 43.42 40.99 2z8y n LEU 511 CO 0.25 0.81 0.14 -0.62 -1.33 0.00 0.00 177.39 176.65 2z8y s ASP 512 N -1.20 6.34 0.28 -1.43 -1.08 -0.99 -1.09 116.67 117.51 2z8y s ASP 512 Ca 0.39 0.40 0.19 0.00 -0.52 0.00 0.00 52.55 53.01 2z8y s ASP 512 Cb 0.21 -2.24 1.03 0.00 -1.46 0.00 0.00 42.92 40.47 2z8y s ASP 512 CO 0.29 -0.22 1.58 -2.65 0.52 0.00 0.00 175.17 174.69 2z8y n PRO 513 N 5.37 0.12 0.00 4.34 -0.02 -1.26 -1.00 135.00 142.55 2z8y n PRO 513 Ca -0.07 0.62 0.06 0.00 -2.02 0.00 0.00 63.50 62.10 2z8y n PRO 513 Cb 0.50 -1.90 0.33 0.00 -0.02 0.00 0.00 33.50 32.41 2z8y n PRO 513 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z8y n ALA 514 N -1.74 1.76 -0.13 3.55 0.00 -1.26 -2.23 120.51 120.46 2z8y n ALA 514 Ca -0.01 -0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.43 2z8y n ALA 514 Cb 0.03 -1.21 0.17 0.00 0.00 0.00 0.00 19.45 18.43 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 -1.29 2.98 -0.36 0.00 5.03 -0.17 -4.44 115.26 117.01 2z8y n ASN 515 Ca 0.06 -1.95 -0.00 0.00 0.87 0.00 0.00 54.58 53.56 2z8y n ASN 515 Cb 0.11 -0.24 0.15 0.00 -1.02 0.00 0.00 39.78 38.77 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 2.39 1.19 -0.49 2.41 2.07 -1.60 -1.14 116.25 121.09 2z8y h VAL 516 Ca 0.00 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.05 2z8y h VAL 516 Cb 0.75 -0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 2z8y h VAL 516 CO 0.00 0.23 0.15 -0.33 0.02 0.00 0.00 177.57 177.64 2z8y h GLU 517 N 1.26 0.72 0.00 1.57 4.39 -1.83 -2.28 114.58 118.41 2z8y h GLU 517 Ca 0.38 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.96 2z8y h GLU 517 Cb -0.04 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.49 2z8y h GLU 517 CO -0.11 0.62 -0.16 -2.37 -1.16 0.00 0.00 179.01 175.84 2z8y n THR 518 N -4.32 0.44 0.00 1.13 5.66 -0.46 -4.43 114.28 112.31 2z8y n THR 518 Ca 0.04 -0.23 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 2z8y n THR 518 Cb 0.19 -0.44 0.00 0.00 -1.55 0.00 0.00 70.33 68.53 2z8y n THR 518 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 2z8y n TYR 519 N -2.10 0.00 -2.55 1.09 4.01 -1.05 -5.05 117.16 111.51 2z8y n TYR 519 Ca 0.05 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.38 2z8y n TYR 519 Cb 0.42 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.41 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 -0.07 1.51 0.19 0.00 0.00 -0.79 -4.67 107.32 103.49 2z8y s GLY 521 Ca 0.49 -0.54 -0.05 0.00 0.00 0.00 0.00 44.72 44.62 2z8y s GLY 521 CO 0.34 0.29 1.54 -0.55 0.00 0.00 0.00 173.10 174.72 2z8y h ASP 522 N -2.79 0.73 -0.22 1.64 3.32 -1.91 0.38 116.42 117.57 2z8y h ASP 522 Ca -0.52 -0.34 0.03 0.00 0.02 0.00 0.00 57.03 56.22 2z8y h ASP 522 Cb 1.33 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 40.61 2z8y h ASP 522 CO 0.42 1.05 -0.48 1.23 -1.72 0.00 0.00 179.24 179.75 2z8y h GLY 523 N 0.96 -1.15 1.23 2.75 0.00 -1.93 0.66 103.07 105.59 2z8y h GLY 523 Ca 0.04 0.71 -0.18 0.00 0.00 0.00 0.00 47.33 47.90 2z8y h GLY 523 CO 0.09 -0.23 -0.54 -2.00 0.00 0.00 0.00 176.54 173.86 2z8y h LEU 524 N -0.43 0.90 -0.09 3.11 5.85 -1.60 -0.59 115.31 122.45 2z8y h LEU 524 Ca 0.04 -0.48 0.01 0.00 0.84 0.00 0.00 57.88 58.29 2z8y h LEU 524 Cb 0.56 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2z8y h LEU 524 CO -0.44 1.26 0.03 0.50 -0.34 0.00 0.00 178.44 179.45 2z8y h LYS 525 N 0.62 0.07 -0.16 1.25 3.64 -0.88 0.49 116.57 121.61 2z8y h LYS 525 Ca 0.02 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 2z8y h LYS 525 Cb 1.13 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.87 2z8y h LYS 525 CO 0.12 0.05 -0.27 0.78 -2.27 0.00 0.00 179.45 177.85 2z8y h GLY 526 N 0.08 -0.31 0.96 5.01 0.00 -0.73 0.78 103.07 108.87 2z8y h GLY 526 Ca 0.04 0.34 0.01 0.00 0.00 0.00 0.00 47.33 47.72 2z8y h GLY 526 CO -0.04 -0.21 0.44 -2.75 0.00 0.00 0.00 176.54 173.98 2z8y h PHE 527 N -0.33 0.82 -0.21 5.60 3.57 -0.24 0.19 116.94 126.35 2z8y h PHE 527 Ca 0.11 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 2z8y h PHE 527 Cb 0.50 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 2z8y h PHE 527 CO -0.38 0.50 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.05 2z8y h LEU 528 N 0.88 0.43 -0.71 0.59 3.38 0.71 -1.26 115.31 119.34 2z8y h LEU 528 Ca 0.25 -0.39 0.07 0.00 0.09 0.00 0.00 57.88 57.91 2z8y h LEU 528 Cb -0.06 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.50 2z8y h LEU 528 CO -0.07 0.72 0.38 0.11 0.09 0.00 0.00 178.44 179.68 2z8y h LYS 529 N 0.14 0.66 0.18 1.13 1.57 0.95 -0.56 116.57 120.63 2z8y h LYS 529 Ca 0.05 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2z8y h LYS 529 Cb 0.55 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2z8y h LYS 529 CO 0.03 0.44 -0.09 0.00 -0.57 0.00 0.00 179.45 179.25 2z8y h ARG 530 N 0.68 -0.24 -0.69 3.15 3.08 -0.59 -2.31 114.38 117.46 2z8y h ARG 530 Ca 0.33 0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.50 2z8y h ARG 530 Cb 0.26 0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.29 2z8y h ARG 530 CO -0.22 -0.11 0.30 -0.07 -1.07 0.00 0.00 179.97 178.80 2z8y h LEU 531 N -0.30 0.34 0.11 3.04 3.38 -0.82 0.29 115.31 121.35 2z8y h LEU 531 Ca -0.03 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2z8y h LEU 531 Cb 0.24 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2z8y h LEU 531 CO 0.04 0.18 -0.05 1.23 0.09 0.00 0.00 178.44 179.93 2z8y h GLY 532 N 0.50 -0.15 0.37 0.83 0.00 -0.83 -2.79 103.07 101.00 2z8y h GLY 532 Ca 0.36 0.06 0.09 0.00 0.00 0.00 0.00 47.33 47.83 2z8y h GLY 532 CO -0.32 -0.06 0.14 0.83 0.00 0.00 0.00 176.54 177.13 2z8y h GLU 533 N -0.88 0.28 0.00 4.80 5.08 -1.41 -1.40 114.58 121.05 2z8y h GLU 533 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2z8y h GLU 533 Cb 0.55 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2z8y h GLU 533 CO 0.02 0.18 0.00 0.41 -1.00 0.00 0.00 179.01 178.63 2z8y n GLY 534 N -1.29 -0.87 0.06 -3.84 0.00 0.09 -2.07 105.19 97.28 2z8y n GLY 534 Ca 0.06 0.15 0.01 0.00 0.00 0.00 0.00 46.02 46.25 2z8y n GLY 534 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8y n ALA 535 N -1.73 2.04 -3.28 4.61 0.00 -0.79 -4.88 120.51 116.48 2z8y n ALA 535 Ca -0.01 -1.15 -0.23 0.00 0.00 0.00 0.00 53.44 52.05 2z8y n ALA 535 Cb 0.06 -0.07 0.06 0.00 0.00 0.00 0.00 19.45 19.49 2z8y n ALA 535 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2z8y n ASN 536 N -0.49 -6.28 -4.51 0.00 3.02 -0.88 -4.94 115.26 101.18 2z8y n ASN 536 Ca 0.02 -0.40 -0.43 0.00 -0.03 0.00 0.00 54.58 53.75 2z8y n ASN 536 Cb 0.30 -5.01 -0.04 0.00 -0.61 0.00 0.00 39.78 34.42 2z8y n ASN 536 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2z8y s ILE 537 N -3.25 4.38 -0.00 2.41 1.01 -0.60 -4.93 121.20 120.23 2z8y s ILE 537 Ca 0.43 0.15 -0.19 0.00 0.00 0.00 0.00 60.65 61.03 2z8y s ILE 537 Cb -0.19 -4.56 -0.11 0.00 0.01 0.00 0.00 42.46 37.61 2z8y s ILE 537 CO 0.53 -1.17 0.88 -0.33 0.00 0.00 0.00 174.94 174.85 2z8y h GLU 538 N 9.36 -0.67 0.00 2.79 5.08 -1.92 -2.75 114.58 126.46 2z8y h GLU 538 Ca -0.27 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2z8y h GLU 538 Cb 1.07 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2z8y h GLU 538 CO 1.10 -0.44 0.00 0.44 -1.00 0.00 0.00 179.01 179.11 2z8y n ILE 539 N -4.81 0.72 0.00 3.13 -5.35 -1.26 -4.98 119.36 106.80 2z8y n ILE 539 Ca -0.09 0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.57 2z8y n ILE 539 Cb 0.27 -0.96 0.00 0.00 -1.74 0.00 0.00 39.64 37.22 2z8y n ILE 539 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z8y n GLY 540 N -0.15 -0.90 3.94 3.28 0.00 -1.04 -4.75 105.19 105.57 2z8y n GLY 540 Ca 0.06 -1.67 -0.27 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.95 4.32 0.57 0.99 1.43 -1.26 -4.79 118.68 117.99 2z8y s LEU 541 Ca 0.00 0.22 -0.08 0.00 -1.03 0.00 0.00 54.13 53.25 2z8y s LEU 541 Cb 0.00 -2.96 -0.02 0.00 0.03 0.00 0.00 46.19 43.23 2z8y s LEU 541 CO 0.00 0.04 0.92 -2.16 0.23 0.00 0.00 176.35 175.38 2z8y s PRO 542 N -3.19 3.36 0.27 1.29 0.04 -1.26 -4.25 135.00 131.26 2z8y s PRO 542 Ca 0.35 0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.75 2z8y s PRO 542 Cb -0.11 -2.22 0.37 0.00 0.04 0.00 0.00 34.50 32.58 2z8y s PRO 542 CO 0.29 -0.51 1.74 -1.35 0.04 0.00 0.00 177.00 177.21 2z8y h PRO 543 N -0.12 0.63 -5.37 0.56 0.11 -1.78 -3.44 132.00 122.59 2z8y h PRO 543 Ca -0.45 -0.20 -0.56 0.00 0.11 0.00 0.00 66.00 64.89 2z8y h PRO 543 Cb 1.22 -0.06 -0.31 0.00 0.11 0.00 0.00 31.00 31.96 2z8y h PRO 543 CO 0.62 0.75 -0.84 0.08 -0.21 0.00 0.00 178.00 178.40 2z8y s VAL 544 N -4.73 1.42 -0.35 3.15 1.01 -0.99 -4.60 120.40 115.30 2z8y s VAL 544 Ca -0.08 -0.72 -0.11 0.00 0.00 0.00 0.00 61.98 61.06 2z8y s VAL 544 Cb 0.14 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 35.32 2z8y s VAL 544 CO 0.80 0.41 0.21 -0.36 0.00 0.00 0.00 175.10 176.16 2z8y s PHE 545 N -0.05 3.22 -0.50 5.22 0.40 -0.96 -4.63 117.98 120.68 2z8y s PHE 545 Ca -0.02 -0.68 -0.26 0.00 -0.60 0.00 0.00 56.93 55.37 2z8y s PHE 545 Cb -0.11 -2.44 0.03 0.00 0.51 0.00 0.00 43.02 41.02 2z8y s PHE 545 CO 0.02 -0.54 0.99 -1.58 0.70 0.00 0.00 175.22 174.81 2z8y s HIS 546 N 1.61 2.84 -2.06 0.36 2.46 -1.26 0.13 115.29 119.37 2z8y s HIS 546 Ca 0.04 0.35 0.23 0.00 0.47 0.00 0.00 55.06 56.14 2z8y s HIS 546 Cb -0.18 -4.12 0.63 0.00 -0.13 0.00 0.00 32.58 28.77 2z8y s HIS 546 CO 0.08 -1.24 1.53 -1.33 -2.47 0.00 0.00 174.74 171.31 2z8y n MET 547 N 7.48 2.69 0.00 2.88 2.81 -0.60 -1.35 117.12 131.02 2z8y n MET 547 Ca 0.06 -2.61 0.00 0.00 -1.81 0.00 0.00 57.70 53.34 2z8y n MET 547 Cb 0.48 -1.57 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 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 1.66 0.32 2.41 3.03 0.00 -1.26 -4.67 105.19 106.69 2z8y n GLY 548 Ca 0.24 -1.99 -0.16 0.00 0.00 0.00 0.00 46.02 44.11 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 0.48 -0.13 1.61 3.41 -1.26 -1.96 113.62 115.77 2z8y n SER 549 Ca 0.00 -1.52 -0.02 0.00 -0.26 0.00 0.00 58.87 57.07 2z8y n SER 549 Cb 0.00 -0.51 0.21 0.00 -0.26 0.00 0.00 64.21 63.65 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 0.80 0.73 0.00 0.00 -1.51 -1.93 -1.54 116.25 112.80 2z8y h VAL 551 Ca 0.18 -0.72 0.00 0.00 -1.23 0.00 0.00 66.70 64.94 2z8y h VAL 551 Cb 0.23 1.44 0.00 0.00 -2.13 0.00 0.00 31.29 30.83 2z8y h VAL 551 CO -0.01 0.17 0.00 0.47 -1.23 0.00 0.00 177.57 176.97 2z8y n ASP 552 N -3.76 0.00 0.25 4.19 9.92 -0.19 -0.31 116.55 126.65 2z8y n ASP 552 Ca -0.02 -0.73 0.10 0.00 -0.53 0.00 0.00 54.79 53.61 2z8y n ASP 552 Cb 0.28 0.00 0.65 0.00 -0.64 0.00 0.00 41.12 41.42 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 -0.03 -2.24 2.35 -1.28 -0.35 115.58 114.03 2z8y h ASN 553 Ca 0.00 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2z8y h ASN 553 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 2z8y h ASN 553 CO 0.00 0.14 0.05 0.77 -1.65 0.00 0.00 177.43 176.74 2z8y h SER 554 N 0.00 0.00 0.14 5.81 4.64 -0.89 0.92 113.55 124.17 2z8y h SER 554 Ca -0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 2z8y h SER 554 Cb 0.31 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2z8y h SER 554 CO 0.02 0.00 -0.66 0.03 -0.87 0.00 0.00 176.83 175.35 2z8y h ARG 555 N 0.00 0.49 -0.04 4.77 3.08 -1.26 -2.42 114.38 118.99 2z8y h ARG 555 Ca 0.02 -0.36 -0.09 0.00 0.07 0.00 0.00 59.98 59.62 2z8y h ARG 555 Cb 0.11 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2z8y h ARG 555 CO -0.00 0.98 -0.39 0.00 -1.07 0.00 0.00 179.97 179.49 2z8y h ALA 556 N 0.93 1.28 -0.09 0.04 0.00 -0.85 -0.06 119.26 120.52 2z8y h ALA 556 Ca -0.02 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 2z8y h ALA 556 Cb 1.22 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2z8y h ALA 556 CO 0.12 0.52 -0.18 0.28 0.00 0.00 0.00 179.25 179.98 2z8y h VAL 557 N 0.07 1.40 -0.89 0.00 2.07 -1.27 -1.86 116.25 115.76 2z8y h VAL 557 Ca 0.01 -1.47 0.12 0.00 0.82 0.00 0.00 66.70 66.17 2z8y h VAL 557 Cb 0.72 2.13 -0.08 0.00 -1.52 0.00 0.00 31.29 32.54 2z8y h VAL 557 CO 0.05 0.42 0.52 0.44 0.02 0.00 0.00 177.57 179.02 2z8y h ASP 558 N -0.16 0.73 0.25 0.57 3.32 -0.85 0.36 116.42 120.63 2z8y h ASP 558 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2z8y h ASP 558 Cb 0.77 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 2z8y h ASP 558 CO 0.04 0.38 -0.24 0.25 -1.72 0.00 0.00 179.24 177.95 2z8y h LEU 559 N 0.82 -0.63 -0.98 1.55 5.85 -0.88 0.26 115.31 121.29 2z8y h LEU 559 Ca 0.45 0.06 0.09 0.00 0.84 0.00 0.00 57.88 59.32 2z8y h LEU 559 Cb 0.49 0.22 -0.08 0.00 0.37 0.00 0.00 40.66 41.66 2z8y h LEU 559 CO -0.28 -0.35 0.62 0.25 -0.34 0.00 0.00 178.44 178.34 2z8y h LEU 560 N -0.51 0.95 -0.73 2.25 5.85 -0.45 -1.21 115.31 121.46 2z8y h LEU 560 Ca -0.01 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 2z8y h LEU 560 Cb 0.47 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2z8y h LEU 560 CO -0.05 0.55 -0.16 0.24 -0.34 0.00 0.00 178.44 178.69 2z8y h MET 561 N 1.05 0.81 -0.03 1.25 2.86 -0.38 0.69 114.93 121.17 2z8y h MET 561 Ca 0.46 -0.30 -0.00 0.00 -2.06 0.00 0.00 59.70 57.80 2z8y h MET 561 Cb 0.34 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.94 2z8y h MET 561 CO -0.22 0.92 0.01 0.00 1.06 0.00 0.00 176.91 178.67 2z8y h ALA 562 N 1.10 0.04 -0.24 6.32 0.00 -0.17 -1.27 119.26 125.05 2z8y h ALA 562 Ca 0.11 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2z8y h ALA 562 Cb 0.67 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.37 2z8y h ALA 562 CO 0.05 -0.36 -0.50 0.52 0.00 0.00 0.00 179.25 178.96 2z8y h MET 563 N -0.14 -0.46 -0.63 0.00 2.07 -1.11 -1.95 114.93 112.71 2z8y h MET 563 Ca 0.01 0.03 0.12 0.00 -2.07 0.00 0.00 59.70 57.80 2z8y h MET 563 Cb 0.20 0.11 -0.12 0.00 -1.87 0.00 0.00 31.60 29.91 2z8y h MET 563 CO -0.00 -0.31 -0.21 0.00 1.07 0.00 0.00 176.91 177.46 2z8y h ALA 564 N -0.01 0.31 -0.40 6.32 0.00 -0.76 -0.17 119.26 124.55 2z8y h ALA 564 Ca 0.07 0.23 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2z8y h ALA 564 Cb 0.64 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2z8y h ALA 564 CO -0.49 -0.49 -0.02 -0.91 0.00 0.00 0.00 179.25 177.34 2z8y h ASN 565 N -0.05 0.62 -0.14 0.00 2.35 -0.91 -0.76 115.58 116.69 2z8y h ASN 565 Ca 0.29 -0.14 -0.12 0.00 -0.55 0.00 0.00 56.30 55.78 2z8y h ASN 565 Cb 0.50 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 2z8y h ASN 565 CO -0.67 0.70 -0.32 -0.78 -1.65 0.00 0.00 177.43 174.71 2z8y h ASP 566 N 0.61 0.66 0.67 5.81 3.58 -0.70 -2.97 116.42 124.08 2z8y h ASP 566 Ca 0.12 -0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.31 2z8y h ASP 566 Cb 0.42 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.29 2z8y h ASP 566 CO 0.02 0.93 -0.03 0.18 -2.88 0.00 0.00 179.24 177.46 2z8y n LEU 567 N -4.07 0.07 -1.08 2.28 4.77 -0.14 -4.92 117.00 113.91 2z8y n LEU 567 Ca -0.01 0.31 -0.10 0.00 -0.03 0.00 0.00 56.01 56.18 2z8y n LEU 567 Cb 0.47 -0.34 -0.01 0.00 -2.33 0.00 0.00 43.42 41.22 2z8y n LEU 567 CO 0.44 0.01 -0.12 0.61 -1.33 0.00 0.00 177.39 177.01 2z8y n GLY 568 N 1.35 0.11 3.15 -0.72 0.00 -0.39 -5.03 105.19 103.66 2z8y n GLY 568 Ca 0.12 -0.49 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.48 0.77 0.70 1.61 -7.23 -0.86 -5.02 120.40 107.89 2z8y s VAL 569 Ca 0.00 -1.61 -0.15 0.00 -1.81 0.00 0.00 61.98 58.42 2z8y s VAL 569 Cb 0.00 -1.29 0.02 0.00 0.56 0.00 0.00 36.38 35.67 2z8y s VAL 569 CO 0.00 -0.62 1.14 -0.62 -0.31 0.00 0.00 175.10 174.69 2z8y s ASP 570 N -2.44 4.72 0.35 4.85 -1.08 -1.26 -4.49 116.67 117.32 2z8y s ASP 570 Ca 0.04 2.11 0.13 0.00 -0.52 0.00 0.00 52.55 54.31 2z8y s ASP 570 Cb -0.02 -2.56 0.97 0.00 -1.46 0.00 0.00 42.92 39.85 2z8y s ASP 570 CO -0.01 -1.90 1.75 0.71 0.52 0.00 0.00 175.17 176.24 2z8y h THR 571 N -0.19 0.55 0.00 1.71 1.35 -1.89 0.11 112.91 114.54 2z8y h THR 571 Ca -0.47 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 2z8y h THR 571 Cb 1.26 -0.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 2z8y h THR 571 CO 0.52 0.09 0.24 -2.65 -0.25 0.00 0.00 175.52 173.47 2z8y n PRO 572 N -4.76 0.09 0.00 4.72 -0.02 -1.18 -0.61 135.00 133.23 2z8y n PRO 572 Ca 0.26 0.56 0.10 0.00 -2.02 0.00 0.00 63.50 62.40 2z8y n PRO 572 Cb 0.79 -2.03 -0.03 0.00 -0.02 0.00 0.00 33.50 32.21 2z8y n PRO 572 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2z8y n LYS 573 N -2.02 1.13 -3.07 -0.52 5.02 0.03 -4.92 118.16 113.81 2z8y n LYS 573 Ca -0.01 -0.78 -0.40 0.00 -2.02 0.00 0.00 58.31 55.10 2z8y n LYS 573 Cb 0.26 -1.44 -0.05 0.00 -0.02 0.00 0.00 35.03 33.78 2z8y n LYS 573 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2z8y s VAL 574 N -2.47 5.01 -1.23 -0.18 1.01 0.22 -4.86 120.40 117.91 2z8y s VAL 574 Ca 0.16 1.33 -0.20 0.00 0.00 0.00 0.00 61.98 63.26 2z8y s VAL 574 Cb 0.17 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 2z8y s VAL 574 CO 0.59 0.15 1.86 -2.65 0.00 0.00 0.00 175.10 175.06 2z8y n PRO 575 N 4.62 2.37 -4.16 2.72 -0.02 -1.26 -4.76 135.00 134.50 2z8y n PRO 575 Ca -0.01 -2.80 -0.20 0.00 -2.02 0.00 0.00 63.50 58.47 2z8y n PRO 575 Cb 0.50 -3.56 -0.16 0.00 -0.02 0.00 0.00 33.50 30.26 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 7.29 0.77 0.06 6.00 2.19 -1.26 -1.51 117.98 131.53 2z8y s PHE 576 Ca 0.60 -0.22 0.06 0.00 0.33 0.00 0.00 56.93 57.71 2z8y s PHE 576 Cb 0.03 -0.69 -0.03 0.00 -1.31 0.00 0.00 43.02 41.03 2z8y s PHE 576 CO 0.10 -0.20 -0.17 0.14 1.83 0.00 0.00 175.22 176.91 2z8y s VAL 577 N 0.96 1.40 0.06 3.12 -7.23 -0.47 -4.24 120.40 113.99 2z8y s VAL 577 Ca -0.10 -1.25 0.04 0.00 -1.81 0.00 0.00 61.98 58.85 2z8y s VAL 577 Cb -0.14 -1.27 -0.04 0.00 0.56 0.00 0.00 36.38 35.49 2z8y s VAL 577 CO -0.00 -0.01 0.01 0.00 -0.31 0.00 0.00 175.10 174.79 2z8y s ALA 578 N -1.00 3.31 -0.08 1.32 0.00 -0.78 -0.48 121.76 124.06 2z8y s ALA 578 Ca 0.04 -1.05 -0.04 0.00 0.00 0.00 0.00 51.96 50.90 2z8y s ALA 578 Cb -0.09 -1.26 0.04 0.00 0.00 0.00 0.00 23.12 21.80 2z8y s ALA 578 CO 0.02 0.69 0.18 0.45 0.00 0.00 0.00 175.76 177.10 2z8y s SER 579 N -2.06 -0.17 -0.54 0.00 0.15 0.96 -0.50 113.70 111.54 2z8y s SER 579 Ca 0.24 0.37 0.03 0.00 0.70 0.00 0.00 55.95 57.30 2z8y s SER 579 Cb -0.12 0.28 0.14 0.00 -1.71 0.00 0.00 66.02 64.61 2z8y s SER 579 CO 0.16 -0.13 0.30 0.00 1.20 0.00 0.00 173.24 174.76 2z8y s ALA 580 N 0.96 3.37 0.34 5.45 0.00 -0.20 0.15 121.76 131.83 2z8y s ALA 580 Ca -0.07 -3.32 0.26 0.00 0.00 0.00 0.00 51.96 48.83 2z8y s ALA 580 Cb -0.09 -2.22 1.27 0.00 0.00 0.00 0.00 23.12 22.09 2z8y s ALA 580 CO -0.05 -2.04 1.99 -1.35 0.00 0.00 0.00 175.76 174.31 2z8y h PRO 581 N 6.48 0.00 -1.65 0.00 0.11 -1.82 0.56 132.00 135.68 2z8y h PRO 581 Ca -0.06 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.58 2z8y h PRO 581 Cb 0.89 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.59 2z8y h PRO 581 CO 0.69 0.16 -1.07 0.39 -0.21 0.00 0.00 178.00 177.97 2z8y n GLU 582 N -3.59 1.64 -1.97 1.05 1.02 -1.26 -3.89 120.64 113.65 2z8y n GLU 582 Ca -0.01 -3.68 -0.41 0.00 -0.02 0.00 0.00 57.16 53.03 2z8y n GLU 582 Cb 0.30 -1.69 -0.02 0.00 -0.02 0.00 0.00 31.44 30.01 2z8y n GLU 582 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z8y s ALA 583 N -2.94 3.61 0.08 0.62 0.00 -1.24 -3.03 121.76 118.87 2z8y s ALA 583 Ca 0.38 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.72 2z8y s ALA 583 Cb 0.38 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2z8y s ALA 583 CO -0.06 -0.80 0.00 -0.12 0.00 0.00 0.00 175.76 174.78 2z8y n MET 584 N 1.75 0.00 -2.09 0.00 0.00 -1.26 -4.71 117.12 110.81 2z8y n MET 584 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 57.70 57.39 2z8y n MET 584 Cb 0.40 -0.26 0.02 0.00 0.00 0.00 0.00 33.22 33.38 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 -5.23 5.35 0.38 6.12 1.04 -1.26 -4.90 113.70 115.21 2z8y s SER 585 Ca 0.00 2.33 0.19 0.00 0.48 0.00 0.00 55.95 58.95 2z8y s SER 585 Cb 0.00 -2.59 1.17 0.00 0.10 0.00 0.00 66.02 64.70 2z8y s SER 585 CO 0.00 -1.48 1.68 1.23 0.98 0.00 0.00 173.24 175.65 2z8y h GLY 586 N 0.99 1.69 0.41 7.32 0.00 -1.95 -2.05 103.07 109.49 2z8y h GLY 586 Ca -0.50 -0.20 0.10 0.00 0.00 0.00 0.00 47.33 46.72 2z8y h GLY 586 CO 0.56 -0.39 0.30 0.50 0.00 0.00 0.00 176.54 177.51 2z8y h LYS 587 N 0.29 0.50 -0.60 4.80 1.57 -1.82 0.38 116.57 121.69 2z8y h LYS 587 Ca 0.72 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 59.43 2z8y h LYS 587 Cb 1.86 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 34.03 2z8y h LYS 587 CO -0.49 0.33 0.19 0.00 -0.57 0.00 0.00 179.45 178.91 2z8y h ALA 588 N 1.44 0.78 -0.21 3.86 0.00 -1.72 0.46 119.26 123.86 2z8y h ALA 588 Ca 0.34 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2z8y h ALA 588 Cb 0.40 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2z8y h ALA 588 CO -0.30 0.45 0.05 0.00 0.00 0.00 0.00 179.25 179.46 2z8y h ALA 589 N 1.06 0.22 -0.12 0.00 0.00 -1.12 0.60 119.26 119.90 2z8y h ALA 589 Ca 0.19 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2z8y h ALA 589 Cb 0.28 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2z8y h ALA 589 CO -0.01 -0.37 -0.08 0.00 0.00 0.00 0.00 179.25 178.80 2z8y h ALA 590 N 1.14 0.02 -0.51 0.00 0.00 0.02 -1.43 119.26 118.50 2z8y h ALA 590 Ca 0.09 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2z8y h ALA 590 Cb 0.08 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2z8y h ALA 590 CO -0.11 -0.53 0.23 0.82 0.00 0.00 0.00 179.25 179.66 2z8y h ILE 591 N -0.08 1.20 -0.70 0.00 2.04 -0.68 -1.47 117.51 117.82 2z8y h ILE 591 Ca 0.07 -0.60 0.07 0.00 1.00 0.00 0.00 64.86 65.40 2z8y h ILE 591 Cb 0.19 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 2z8y h ILE 591 CO -0.17 0.23 0.46 1.23 0.00 0.00 0.00 178.15 179.91 2z8y h GLY 592 N 0.68 0.90 1.35 5.37 0.00 0.50 -0.70 103.07 111.17 2z8y h GLY 592 Ca 0.17 -0.28 -0.20 0.00 0.00 0.00 0.00 47.33 47.03 2z8y h GLY 592 CO -0.02 0.20 -0.69 -0.84 0.00 0.00 0.00 176.54 175.19 2z8y h THR 593 N 0.69 1.31 0.00 4.70 2.02 -0.26 -2.32 112.91 119.05 2z8y h THR 593 Ca 0.31 -1.96 0.00 0.00 0.77 0.00 0.00 66.41 65.53 2z8y h THR 593 Cb 0.30 1.93 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 2z8y h THR 593 CO -0.10 0.61 -0.01 4.11 0.37 0.00 0.00 175.52 180.50 2z8y h TRP 594 N 0.46 0.00 -0.30 3.16 5.08 -0.94 -1.45 115.95 121.96 2z8y h TRP 594 Ca -0.03 0.00 -0.18 0.00 1.08 0.00 0.00 58.89 59.77 2z8y h TRP 594 Cb 1.29 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.45 2z8y h TRP 594 CO 0.07 0.00 -0.50 -1.49 -1.28 0.00 0.00 178.44 175.23 2z8y h TRP 595 N 0.00 1.05 -0.83 0.12 -0.00 -0.93 0.14 115.95 115.50 2z8y h TRP 595 Ca 0.00 -0.36 -0.02 0.00 -0.00 0.00 0.00 58.89 58.51 2z8y h TRP 595 Cb 0.88 -0.20 -0.04 0.00 -0.00 0.00 0.00 29.16 29.80 2z8y h TRP 595 CO 0.00 1.17 0.44 0.28 -0.00 0.00 0.00 178.44 180.33 2z8y h VAL 596 N 0.66 1.25 0.00 1.49 2.07 -0.98 -1.47 116.25 119.27 2z8y h VAL 596 Ca 0.03 -0.65 -0.08 0.00 0.82 0.00 0.00 66.70 66.82 2z8y h VAL 596 Cb 1.10 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2z8y h VAL 596 CO 0.11 0.29 -0.37 0.28 0.02 0.00 0.00 177.57 177.89 2z8y h SER 597 N 1.16 0.00 -0.05 0.57 0.02 -1.07 -2.59 113.55 111.59 2z8y h SER 597 Ca 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 2z8y h SER 597 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2z8y h SER 597 CO -0.04 0.37 0.00 0.18 -1.14 0.00 0.00 176.83 176.20 2z8y n LEU 598 N -3.70 1.44 0.00 5.07 4.77 0.02 -4.90 117.00 119.70 2z8y n LEU 598 Ca -0.01 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 2z8y n LEU 598 Cb 0.47 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2z8y n LEU 598 CO 0.37 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 2z8y n GLY 599 N 1.15 1.21 3.33 -0.72 0.00 -0.85 -4.67 105.19 104.64 2z8y n GLY 599 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 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 2.30 0.15 1.61 1.01 -0.94 -3.11 120.40 119.41 2z8y s VAL 600 Ca 0.00 -1.00 -0.31 0.00 0.00 0.00 0.00 61.98 60.67 2z8y s VAL 600 Cb 0.00 -1.84 -0.09 0.00 0.00 0.00 0.00 36.38 34.45 2z8y s VAL 600 CO 0.00 0.58 1.42 -2.84 0.00 0.00 0.00 175.10 174.25 2z8y s PRO 601 N -0.40 4.31 -0.28 2.72 0.02 -1.26 -3.10 135.00 137.01 2z8y s PRO 601 Ca 0.04 2.15 0.01 0.00 0.02 0.00 0.00 61.00 63.22 2z8y s PRO 601 Cb -0.12 -3.21 0.08 0.00 0.02 0.00 0.00 34.50 31.27 2z8y s PRO 601 CO 0.02 -0.44 0.01 0.99 -0.33 0.00 0.00 177.00 177.24 2z8y s THR 602 N 0.84 1.55 0.05 0.99 2.01 0.90 -1.86 115.64 120.13 2z8y s THR 602 Ca 0.64 -1.52 -0.30 0.00 0.31 0.00 0.00 61.69 60.81 2z8y s THR 602 Cb -0.39 -1.97 -0.04 0.00 0.01 0.00 0.00 72.50 70.11 2z8y s THR 602 CO 0.33 -0.35 1.03 -2.28 -0.69 0.00 0.00 174.62 172.66 2z8y s HIS 603 N 1.33 3.64 -0.19 4.92 2.46 0.35 -0.61 115.29 127.19 2z8y s HIS 603 Ca 0.02 1.63 0.01 0.00 0.47 0.00 0.00 55.06 57.19 2z8y s HIS 603 Cb -0.19 -3.18 0.03 0.00 -0.13 0.00 0.00 32.58 29.11 2z8y s HIS 603 CO -0.11 -0.28 -0.17 0.08 -2.47 0.00 0.00 174.74 171.79 2z8y s VAL 604 N 0.73 1.95 -1.55 0.89 1.01 0.20 -1.03 120.40 122.60 2z8y s VAL 604 Ca 0.52 -0.98 0.08 0.00 0.00 0.00 0.00 61.98 61.61 2z8y s VAL 604 Cb -0.24 -1.83 0.31 0.00 0.00 0.00 0.00 36.38 34.62 2z8y s VAL 604 CO 0.29 0.42 1.17 0.61 0.00 0.00 0.00 175.10 177.59 2z8y n GLY 605 N 4.63 1.05 3.19 4.51 0.00 0.20 -2.94 105.19 115.83 2z8y n GLY 605 Ca -0.19 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.64 1.08 -0.21 2.61 -4.23 -1.26 -4.29 115.64 107.70 2z8y s THR 606 Ca 0.22 -1.60 -0.17 0.00 -1.18 0.00 0.00 61.69 58.96 2z8y s THR 606 Cb 0.13 -1.35 -0.04 0.00 1.34 0.00 0.00 72.50 72.59 2z8y s THR 606 CO 0.12 -0.46 0.44 -0.32 -0.54 0.00 0.00 174.62 173.85 2z8y s MET 607 N -2.58 4.16 0.89 3.99 1.75 -1.26 -4.87 119.30 121.38 2z8y s MET 607 Ca 0.05 0.26 -0.12 0.00 -1.25 0.00 0.00 55.69 54.63 2z8y s MET 607 Cb -0.05 -3.56 0.12 0.00 2.84 0.00 0.00 34.83 34.19 2z8y s MET 607 CO 0.01 -0.11 1.10 -2.14 -0.65 0.00 0.00 175.02 173.23 2z8y s PRO 608 N 1.52 1.35 -1.00 4.11 0.02 -1.26 -4.89 135.00 134.85 2z8y s PRO 608 Ca 0.20 0.73 -0.22 0.00 0.02 0.00 0.00 61.00 61.73 2z8y s PRO 608 Cb -0.15 -1.83 -0.11 0.00 0.02 0.00 0.00 34.50 32.43 2z8y s PRO 608 CO 0.09 -2.16 1.93 -0.35 -0.33 0.00 0.00 177.00 176.18 2z8y n PRO 609 N -3.81 1.66 0.00 5.54 -0.04 -1.26 -4.44 135.00 132.65 2z8y n PRO 609 Ca 0.07 -2.22 0.00 0.00 -0.04 0.00 0.00 63.50 61.31 2z8y n PRO 609 Cb 0.56 -3.32 0.00 0.00 -0.04 0.00 0.00 33.50 30.70 2z8y n PRO 609 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2z8y n VAL 610 N 6.82 0.00 0.20 0.52 0.24 -1.19 -3.77 118.33 121.16 2z8y n VAL 610 Ca 0.47 -0.01 0.08 0.00 -2.04 0.00 0.00 64.34 62.84 2z8y n VAL 610 Cb 0.43 0.20 0.39 0.00 -1.47 0.00 0.00 33.84 33.39 2z8y n VAL 610 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2z8y n GLU 611 N -0.32 0.10 0.03 7.34 1.02 -1.23 -1.23 120.64 126.35 2z8y n GLU 611 Ca 0.00 0.52 0.08 0.00 -0.02 0.00 0.00 57.16 57.74 2z8y n GLU 611 Cb 0.00 -1.78 0.35 0.00 -0.02 0.00 0.00 31.44 29.99 2z8y n GLU 611 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z8y n GLY 612 N -0.98 -1.05 2.78 0.62 0.00 -0.21 -4.38 105.19 101.98 2z8y n GLY 612 Ca 0.00 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.29 3.55 0.27 1.61 0.15 -0.37 -4.87 113.70 110.75 2z8y s SER 613 Ca 0.06 -1.22 -0.00 0.00 0.70 0.00 0.00 55.95 55.49 2z8y s SER 613 Cb 0.09 -0.83 0.55 0.00 -1.71 0.00 0.00 66.02 64.12 2z8y s SER 613 CO 0.29 -0.33 1.77 0.44 1.20 0.00 0.00 173.24 176.61 2z8y h ASP 614 N 8.12 0.60 0.13 5.45 3.32 -1.82 0.64 116.42 132.85 2z8y h ASP 614 Ca -0.15 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2z8y h ASP 614 Cb 1.07 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 2z8y h ASP 614 CO 0.41 0.26 -0.12 0.25 -1.72 0.00 0.00 179.24 178.31 2z8y h LEU 615 N 0.68 -0.32 -0.81 1.55 6.46 -1.94 0.19 115.31 121.12 2z8y h LEU 615 Ca 0.48 0.03 -0.12 0.00 -0.12 0.00 0.00 57.88 58.15 2z8y h LEU 615 Cb 0.65 0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.68 2z8y h LEU 615 CO -0.35 -0.19 -0.36 0.40 -0.62 0.00 0.00 178.44 177.32 2z8y h ILE 616 N -0.27 1.29 -0.23 4.05 1.08 -1.72 -1.66 117.51 120.06 2z8y h ILE 616 Ca 0.00 -1.48 -0.02 0.00 -0.39 0.00 0.00 64.86 62.97 2z8y h ILE 616 Cb 0.26 1.53 -0.01 0.00 -3.07 0.00 0.00 36.82 35.53 2z8y h ILE 616 CO -0.03 0.46 0.05 0.22 -0.69 0.00 0.00 178.15 178.17 2z8y h TYR 617 N 0.39 0.38 -0.60 1.37 5.03 -0.42 -2.28 116.97 120.85 2z8y h TYR 617 Ca 0.04 -0.05 -0.07 0.00 2.58 0.00 0.00 58.73 61.24 2z8y h TYR 617 Cb 0.82 -0.11 -0.03 0.00 1.55 0.00 0.00 36.73 38.97 2z8y h TYR 617 CO 0.03 0.46 0.11 1.03 -1.32 0.00 0.00 178.16 178.47 2z8y h SER 618 N 0.18 0.90 -0.49 -2.11 0.87 -0.51 -1.60 113.55 110.81 2z8y h SER 618 Ca 0.07 -0.19 0.06 0.00 -1.23 0.00 0.00 61.79 60.50 2z8y h SER 618 Cb 0.28 -0.24 -0.06 0.00 -0.44 0.00 0.00 62.40 61.94 2z8y h SER 618 CO 0.00 0.90 0.18 0.40 -0.53 0.00 0.00 176.83 177.78 2z8y h ILE 619 N 0.91 0.84 -0.01 2.23 2.04 -0.98 0.12 117.51 122.66 2z8y h ILE 619 Ca 0.19 -0.12 -0.19 0.00 1.00 0.00 0.00 64.86 65.74 2z8y h ILE 619 Cb 0.38 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2z8y h ILE 619 CO 0.01 0.06 -0.84 -0.07 0.00 0.00 0.00 178.15 177.31 2z8y h LEU 620 N 0.35 0.25 0.00 1.44 3.38 -1.20 0.15 115.31 119.68 2z8y h LEU 620 Ca 0.23 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2z8y h LEU 620 Cb 0.24 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2z8y h LEU 620 CO -0.24 0.97 -1.91 0.35 0.09 0.00 0.00 178.44 177.71 2z8y n THR 621 N -3.68 0.13 0.02 0.22 -2.24 -0.62 0.19 114.28 108.30 2z8y n THR 621 Ca -0.03 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 2z8y n THR 621 Cb 0.78 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 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 -2.21 0.00 -0.37 -0.78 6.02 0.22 -4.48 117.38 115.78 2z8y n GLN 622 Ca -0.06 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 56.95 2z8y n GLN 622 Cb 0.56 -0.11 0.16 0.00 1.02 0.00 0.00 30.24 31.87 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 0.00 1.11 -1.00 5.09 1.08 -1.00 0.25 117.51 123.04 2z8y h ILE 623 Ca 0.00 -0.41 0.35 0.00 -0.39 0.00 0.00 64.86 64.42 2z8y h ILE 623 Cb 0.00 -0.18 -0.16 0.00 -3.07 0.00 0.00 36.82 33.41 2z8y h ILE 623 CO 0.00 0.22 0.56 0.00 -0.69 0.00 0.00 178.15 178.23 2z8y h ALA 624 N 1.44 2.03 0.00 1.87 0.00 -0.94 0.83 119.26 124.49 2z8y h ALA 624 Ca 0.42 0.22 -0.07 0.00 0.00 0.00 0.00 54.91 55.47 2z8y h ALA 624 Cb 0.12 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2z8y h ALA 624 CO -0.16 -0.70 -0.35 0.66 0.00 0.00 0.00 179.25 178.70 2z8y h SER 625 N 0.22 0.00 0.56 0.00 4.64 -0.34 1.04 113.55 119.66 2z8y h SER 625 Ca 0.77 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.83 2z8y h SER 625 Cb 1.87 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.96 2z8y h SER 625 CO -0.66 0.35 -1.19 0.44 -0.87 0.00 0.00 176.83 174.90 2z8y h ASP 626 N 0.00 0.46 0.01 4.97 3.32 -0.93 -3.06 116.42 121.19 2z8y h ASP 626 Ca -0.00 -0.47 -0.31 0.00 0.02 0.00 0.00 57.03 56.27 2z8y h ASP 626 Cb 0.68 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.04 2z8y h ASP 626 CO 0.05 1.34 -1.69 0.52 -1.72 0.00 0.00 179.24 177.74 2z8y n VAL 627 N -3.58 1.56 0.38 -1.35 0.31 -0.08 -4.56 118.33 111.01 2z8y n VAL 627 Ca -0.08 -0.19 0.07 0.00 -0.01 0.00 0.00 64.34 64.12 2z8y n VAL 627 Cb 0.99 -1.95 -0.10 0.00 -0.91 0.00 0.00 33.84 31.87 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 -4.26 0.00 0.00 3.52 4.01 0.34 -5.00 117.16 115.78 2z8y n TYR 628 Ca -0.38 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.36 2z8y n TYR 628 Cb 0.78 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.66 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 1.48 2.89 4.02 2.72 0.00 -0.24 -4.12 105.19 111.94 2z8y n GLY 629 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.71 1.82 -0.24 -0.02 0.00 -1.21 -4.57 107.32 101.38 2z8y s GLY 630 Ca 0.00 -1.88 -0.36 0.00 0.00 0.00 0.00 44.72 42.48 2z8y s GLY 630 CO 0.00 -1.52 1.29 -2.52 0.00 0.00 0.00 173.10 170.35 2z8y s TYR 631 N -2.61 -0.08 -0.07 1.90 1.13 -1.18 -2.05 117.35 114.39 2z8y s TYR 631 Ca 0.60 0.06 -0.25 0.00 -1.41 0.00 0.00 57.07 56.07 2z8y s TYR 631 Cb -0.08 0.51 -0.03 0.00 -1.10 0.00 0.00 41.96 41.26 2z8y s TYR 631 CO 0.37 -0.12 0.76 -0.06 -2.51 0.00 0.00 175.55 174.00 2z8y s PHE 632 N -2.11 3.57 -0.49 -3.49 0.08 0.13 -0.07 117.98 115.60 2z8y s PHE 632 Ca 0.10 1.32 -0.11 0.00 0.12 0.00 0.00 56.93 58.37 2z8y s PHE 632 Cb -0.01 -2.88 0.12 0.00 -0.57 0.00 0.00 43.02 39.68 2z8y s PHE 632 CO -0.04 0.03 0.39 0.42 -0.10 0.00 0.00 175.22 175.92 2z8y s ILE 633 N 1.00 4.44 -0.40 0.64 1.01 0.22 -4.52 121.20 123.59 2z8y s ILE 633 Ca 0.40 -1.74 -0.20 0.00 0.00 0.00 0.00 60.65 59.11 2z8y s ILE 633 Cb -0.18 -3.91 0.01 0.00 0.01 0.00 0.00 42.46 38.39 2z8y s ILE 633 CO 0.19 -0.80 0.58 -0.36 0.00 0.00 0.00 174.94 174.55 2z8y s PHE 634 N 1.39 3.12 -0.29 3.97 0.08 -1.26 0.61 117.98 125.59 2z8y s PHE 634 Ca 0.05 0.03 -0.09 0.00 0.12 0.00 0.00 56.93 57.05 2z8y s PHE 634 Cb -0.27 -3.15 0.13 0.00 -0.57 0.00 0.00 43.02 39.17 2z8y s PHE 634 CO -0.00 -0.72 0.62 -2.00 -0.10 0.00 0.00 175.22 173.02 2z8y s GLU 635 N 2.61 0.55 0.20 0.44 2.56 -1.15 -3.75 118.70 120.15 2z8y s GLU 635 Ca 0.21 1.37 0.23 0.00 0.00 0.00 0.00 54.97 56.78 2z8y s GLU 635 Cb -0.15 0.78 0.20 0.00 2.00 0.00 0.00 34.13 36.96 2z8y s GLU 635 CO 0.16 -0.24 1.25 0.52 -0.56 0.00 0.00 175.26 176.38 2z8y h MET 636 N 8.02 0.00 -5.31 4.30 2.86 -1.84 -3.38 114.93 119.58 2z8y h MET 636 Ca -0.18 0.00 -0.63 0.00 -2.06 0.00 0.00 59.70 56.83 2z8y h MET 636 Cb 1.11 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.63 2z8y h MET 636 CO 0.12 0.00 -0.03 0.34 1.06 0.00 0.00 176.91 178.40 2z8y s ASP 637 N -5.00 6.37 0.36 1.22 -1.08 -1.26 -4.91 116.67 112.38 2z8y s ASP 637 Ca 0.03 0.25 0.08 0.00 -0.52 0.00 0.00 52.55 52.39 2z8y s ASP 637 Cb 0.11 -2.28 0.70 0.00 -1.46 0.00 0.00 42.92 39.99 2z8y s ASP 637 CO 0.74 -0.39 1.88 1.55 0.52 0.00 0.00 175.17 179.48 2z8y h PRO 638 N 8.25 0.32 0.05 4.34 0.13 -1.92 0.37 132.00 143.54 2z8y h PRO 638 Ca -0.28 -0.08 -0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2z8y h PRO 638 Cb 1.13 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2z8y h PRO 638 CO 0.74 0.45 -0.02 0.37 -0.23 0.00 0.00 178.00 179.31 2z8y h GLN 639 N 0.30 -0.06 -0.31 0.86 5.75 -1.91 0.41 115.11 120.15 2z8y h GLN 639 Ca 0.06 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 2z8y h GLN 639 Cb 0.40 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.95 2z8y h GLN 639 CO 0.02 0.26 0.14 0.28 -2.65 0.00 0.00 178.83 176.88 2z8y h VAL 640 N -0.39 1.12 -0.70 2.39 2.07 -1.89 -2.00 116.25 116.86 2z8y h VAL 640 Ca -0.01 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 2z8y h VAL 640 Cb 0.35 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2z8y h VAL 640 CO 0.01 0.13 0.40 0.00 0.02 0.00 0.00 177.57 178.14 2z8y h ALA 641 N 1.73 0.89 -0.04 1.67 0.00 0.25 -1.46 119.26 122.31 2z8y h ALA 641 Ca 0.11 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2z8y h ALA 641 Cb 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2z8y h ALA 641 CO -0.01 0.38 -0.51 0.00 0.00 0.00 0.00 179.25 179.11 2z8y h ALA 642 N 1.21 1.09 -0.35 0.00 0.00 -0.18 0.27 119.26 121.29 2z8y h ALA 642 Ca 0.25 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2z8y h ALA 642 Cb -0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2z8y h ALA 642 CO -0.04 0.65 0.05 -0.09 0.00 0.00 0.00 179.25 179.81 2z8y h ARG 643 N 0.08 0.59 -0.31 0.00 2.43 -1.23 -0.69 114.38 115.24 2z8y h ARG 643 Ca 0.00 -0.16 -0.10 0.00 -0.81 0.00 0.00 59.98 58.90 2z8y h ARG 643 Cb 0.92 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 2z8y h ARG 643 CO 0.07 0.67 -0.24 0.87 -1.51 0.00 0.00 179.97 179.83 2z8y h LYS 644 N 0.42 0.61 -0.03 0.20 1.57 -0.43 0.11 116.57 119.02 2z8y h LYS 644 Ca 0.11 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2z8y h LYS 644 Cb 0.37 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 2z8y h LYS 644 CO 0.01 0.80 0.02 0.82 -0.57 0.00 0.00 179.45 180.53 2z8y h ILE 645 N 0.53 1.11 -0.74 1.86 2.04 -0.28 -2.08 117.51 119.96 2z8y h ILE 645 Ca 0.08 -0.32 0.13 0.00 1.00 0.00 0.00 64.86 65.74 2z8y h ILE 645 Cb 0.70 1.27 -0.09 0.00 -0.74 0.00 0.00 36.82 37.96 2z8y h ILE 645 CO 0.05 0.09 0.32 -0.07 0.00 0.00 0.00 178.15 178.54 2z8y h LEU 646 N -0.08 0.34 -0.86 1.44 3.38 -0.66 0.48 115.31 119.34 2z8y h LEU 646 Ca 0.01 0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.18 2z8y h LEU 646 Cb 0.13 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.86 2z8y h LEU 646 CO -0.00 0.15 0.50 0.44 0.09 0.00 0.00 178.44 179.62 2z8y h ASP 647 N 0.49 0.70 0.98 -0.43 5.19 -0.62 0.23 116.42 122.97 2z8y h ASP 647 Ca 0.39 0.05 -0.13 0.00 -0.62 0.00 0.00 57.03 56.72 2z8y h ASP 647 Cb 0.55 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.96 2z8y h ASP 647 CO -0.36 0.38 -0.64 0.00 -3.12 0.00 0.00 179.24 175.50 2z8y h ALA 648 N 1.49 0.73 -0.22 3.45 0.00 -0.27 0.69 119.26 125.12 2z8y h ALA 648 Ca 0.43 -0.58 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 2z8y h ALA 648 Cb 0.43 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2z8y h ALA 648 CO -0.27 0.80 -0.34 -0.07 0.00 0.00 0.00 179.25 179.37 2z8y h LEU 649 N 0.00 0.68 -0.65 0.00 3.38 -0.28 -3.15 115.31 115.29 2z8y h LEU 649 Ca -0.01 -0.52 -0.07 0.00 0.09 0.00 0.00 57.88 57.37 2z8y h LEU 649 Cb 1.31 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 2z8y h LEU 649 CO 0.08 1.07 0.13 -0.08 0.09 0.00 0.00 178.44 179.74 2z8y h GLU 650 N 0.31 1.06 -0.57 1.13 4.22 -0.28 0.39 114.58 120.83 2z8y h GLU 650 Ca 0.02 -0.27 0.11 0.00 0.08 0.00 0.00 59.36 59.31 2z8y h GLU 650 Cb 0.93 -0.13 -0.11 0.00 0.50 0.00 0.00 28.75 29.94 2z8y h GLU 650 CO 0.08 0.96 -0.15 -0.92 -2.18 0.00 0.00 179.01 176.80 2z8y h TYR 651 N 0.98 -0.32 0.16 0.92 5.03 -0.92 1.25 116.97 124.07 2z8y h TYR 651 Ca 0.20 0.05 -0.29 0.00 2.58 0.00 0.00 58.73 61.27 2z8y h TYR 651 Cb 0.40 0.23 0.02 0.00 1.55 0.00 0.00 36.73 38.93 2z8y h TYR 651 CO 0.03 -0.25 -1.31 0.00 -1.32 0.00 0.00 178.16 175.31 2z8y h ARG 652 N -0.01 0.37 -0.58 1.82 3.08 -1.14 0.24 114.38 118.16 2z8y h ARG 652 Ca 0.28 -0.61 -0.07 0.00 0.07 0.00 0.00 59.98 59.64 2z8y h ARG 652 Cb 0.43 0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 2z8y h ARG 652 CO -0.59 1.29 0.09 1.79 -1.07 0.00 0.00 179.97 181.47 2z8y h THR 653 N 0.11 1.25 0.60 2.04 1.35 0.01 -0.35 112.91 117.91 2z8y h THR 653 Ca -0.17 -0.96 -0.03 0.00 -0.55 0.00 0.00 66.41 64.70 2z8y h THR 653 Cb 2.02 0.70 0.01 0.00 -1.73 0.00 0.00 68.15 69.15 2z8y h THR 653 CO 0.23 0.35 -0.29 -0.25 -0.25 0.00 0.00 175.52 175.31 2z8y h TRP 654 N 0.89 -0.74 -0.24 4.73 7.01 0.18 -1.61 115.95 126.16 2z8y h TRP 654 Ca 0.18 -0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.13 2z8y h TRP 654 Cb 0.40 0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.69 2z8y h TRP 654 CO 0.03 -0.43 0.02 -0.22 -2.79 0.00 0.00 178.44 175.05 2z8y h LYS 655 N -0.88 0.36 -0.31 2.65 3.64 -0.44 -1.69 116.57 119.89 2z8y h LYS 655 Ca -0.08 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.15 2z8y h LYS 655 Cb 0.64 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 2z8y h LYS 655 CO 0.13 0.37 -0.17 1.25 -2.27 0.00 0.00 179.45 178.76 2z8y h LEU 656 N 0.35 0.69 -0.29 5.20 6.46 -0.86 -1.40 115.31 125.45 2z8y h LEU 656 Ca 0.08 -0.42 -0.05 0.00 -0.12 0.00 0.00 57.88 57.37 2z8y h LEU 656 Cb 0.20 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 39.93 2z8y h LEU 656 CO 0.00 0.96 -0.02 1.23 -0.62 0.00 0.00 178.44 179.98 2z8y h GLY 657 N 0.42 0.57 0.74 3.75 0.00 -0.42 -1.59 103.07 106.54 2z8y h GLY 657 Ca 0.07 -0.44 0.08 0.00 0.00 0.00 0.00 47.33 47.03 2z8y h GLY 657 CO 0.05 0.40 0.62 -2.08 0.00 0.00 0.00 176.54 175.54 2z8y h VAL 658 N 0.31 1.05 -0.13 4.60 2.07 -1.32 0.71 116.25 123.54 2z8y h VAL 658 Ca 0.08 -0.37 -0.10 0.00 0.82 0.00 0.00 66.70 67.12 2z8y h VAL 658 Cb 0.47 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2z8y h VAL 658 CO 0.02 0.20 -0.37 0.45 0.02 0.00 0.00 177.57 177.89 2z8y h HIS 659 N 1.09 0.32 -0.01 1.57 -0.00 -0.76 -0.88 115.15 116.47 2z8y h HIS 659 Ca 0.43 -0.08 -0.22 0.00 -0.00 0.00 0.00 60.37 60.49 2z8y h HIS 659 Cb 0.24 -0.07 0.02 0.00 -0.00 0.00 0.00 27.41 27.59 2z8y h HIS 659 CO -0.00 0.61 -0.86 0.87 -0.00 0.00 0.00 177.93 178.55 2z8y h LYS 660 N 0.24 0.60 -0.79 2.45 1.57 -0.55 -0.93 116.57 119.15 2z8y h LYS 660 Ca 0.03 -0.64 0.05 0.00 -1.87 0.00 0.00 60.65 58.22 2z8y h LYS 660 Cb 0.76 0.18 -0.06 0.00 0.08 0.00 0.00 32.23 33.19 2z8y h LYS 660 CO 0.06 1.24 0.48 0.93 -0.57 0.00 0.00 179.45 181.59 2z8y h GLU 661 N 0.22 0.87 -0.21 3.15 5.08 -0.40 -2.61 114.58 120.69 2z8y h GLU 661 Ca -0.10 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 2z8y h GLU 661 Cb 1.54 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.59 2z8y h GLU 661 CO 0.17 0.57 -0.21 0.28 -1.00 0.00 0.00 179.01 178.83 2z8y h VAL 662 N 0.89 1.33 -0.07 3.13 2.07 -1.03 0.26 116.25 122.84 2z8y h VAL 662 Ca 0.34 -1.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 2z8y h VAL 662 Cb 0.14 1.75 -0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2z8y h VAL 662 CO -0.16 0.42 -0.02 0.00 0.02 0.00 0.00 177.57 177.83 2z8y h ALA 663 N 0.65 1.85 0.07 1.67 0.00 -1.16 0.17 119.26 122.51 2z8y h ALA 663 Ca 0.03 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 2z8y h ALA 663 Cb 0.75 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.52 2z8y h ALA 663 CO 0.05 0.12 -0.70 1.49 0.00 0.00 0.00 179.25 180.21 2z8y h GLU 664 N 0.09 0.35 0.55 0.00 4.81 -0.97 0.74 114.58 120.16 2z8y h GLU 664 Ca 0.02 -0.47 -0.02 0.00 -0.13 0.00 0.00 59.36 58.76 2z8y h GLU 664 Cb 0.09 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2z8y h GLU 664 CO 0.00 1.17 -0.38 -0.09 -0.73 0.00 0.00 179.01 178.98 2z8y h ARG 665 N -0.24 -0.86 -0.00 1.92 2.43 -0.24 -3.16 114.38 114.22 2z8y h ARG 665 Ca -0.11 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2z8y h ARG 665 Cb 1.46 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 31.21 2z8y h ARG 665 CO 0.13 -0.58 -0.24 0.66 -1.51 0.00 0.00 179.97 178.43 2z8y n TYR 666 N -5.51 0.00 -2.67 2.20 4.02 0.56 -4.98 117.16 110.79 2z8y n TYR 666 Ca -0.12 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.77 2z8y n TYR 666 Cb 0.40 -0.29 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 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 -1.30 -1.03 -4.13 -0.72 1.02 0.23 -5.02 120.64 109.70 2z8y n GLU 667 Ca 0.09 1.27 -0.11 0.00 -0.02 0.00 0.00 57.16 58.39 2z8y n GLU 667 Cb 0.32 -4.71 -0.09 0.00 -0.02 0.00 0.00 31.44 26.94 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 -2.97 0.05 0.90 2.62 -4.23 0.23 -5.01 115.64 107.22 2z8y s THR 668 Ca 0.01 -1.83 -0.14 0.00 -1.18 0.00 0.00 61.69 58.55 2z8y s THR 668 Cb -0.00 -2.21 -0.02 0.00 1.34 0.00 0.00 72.50 71.60 2z8y s THR 668 CO 0.56 -0.21 0.19 0.29 -0.54 0.00 0.00 174.62 174.92 2z8y n LYS 669 N -0.21 -0.10 -2.16 3.99 5.02 -1.26 -4.70 118.16 118.74 2z8y n LYS 669 Ca -0.02 0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 55.86 2z8y n LYS 669 Cb 0.64 -1.67 -0.03 0.00 -0.02 0.00 0.00 35.03 33.96 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 0.97 4.41 0.08 -0.35 2.96 -1.26 -4.75 118.68 120.75 2z8y s LEU 670 Ca 0.56 2.51 -0.31 0.00 -0.22 0.00 0.00 54.13 56.67 2z8y s LEU 670 Cb -0.24 -3.62 -0.08 0.00 0.50 0.00 0.00 46.19 42.74 2z8y s LEU 670 CO 0.68 -0.56 1.60 0.00 -1.32 0.00 0.00 176.35 176.75 2z8y n GLN 672 N 5.21 2.08 -2.09 0.00 1.13 -1.26 -4.93 117.38 117.53 2z8y n GLN 672 Ca 0.15 -1.66 -0.38 0.00 -1.94 0.00 0.00 57.00 53.17 2z8y n GLN 672 Cb 0.41 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 29.35 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 -1.25 2.84 0.00 1.08 0.00 -1.26 -4.95 107.32 103.78 2z8y s GLY 673 Ca 0.34 1.11 0.10 0.00 0.00 0.00 0.00 44.72 46.26 2z8y s GLY 673 CO 0.25 1.61 1.06 -1.72 0.00 0.00 0.00 173.10 174.30