#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 3.81 0.29 -0.52 0.52 -1.26 -5.01 118.95 116.78 2z8y s ARG 3 Ca 0.00 -0.42 -0.09 0.00 -0.52 0.00 0.00 55.73 54.70 2z8y s ARG 3 Cb 0.00 -3.18 -0.06 0.00 0.52 0.00 0.00 34.95 32.22 2z8y s ARG 3 CO 0.00 0.12 0.60 -0.06 0.02 0.00 0.00 175.30 175.98 2z8y s PHE 4 N 0.76 3.45 0.16 -0.53 0.08 -1.26 -5.00 117.98 115.64 2z8y s PHE 4 Ca 0.02 0.85 -0.15 0.00 0.12 0.00 0.00 56.93 57.77 2z8y s PHE 4 Cb -0.14 -2.26 0.08 0.00 -0.57 0.00 0.00 43.02 40.14 2z8y s PHE 4 CO 0.02 0.16 1.76 -0.09 -0.10 0.00 0.00 175.22 176.97 2z8y h ARG 5 N 2.01 0.31 -6.39 0.44 2.43 -1.95 -3.39 114.38 107.85 2z8y h ARG 5 Ca -0.47 -0.02 -0.57 0.00 -0.81 0.00 0.00 59.98 58.11 2z8y h ARG 5 Cb 1.18 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.61 2z8y h ARG 5 CO 0.67 0.21 1.05 0.34 -1.51 0.00 0.00 179.97 180.73 2z8y s ASP 6 N -5.39 6.46 0.44 -3.80 -1.08 -1.26 -4.87 116.67 107.18 2z8y s ASP 6 Ca -0.13 1.17 0.28 0.00 -0.52 0.00 0.00 52.55 53.35 2z8y s ASP 6 Cb 0.12 -2.54 0.95 0.00 -1.46 0.00 0.00 42.92 40.00 2z8y s ASP 6 CO 0.72 -1.26 1.81 -0.07 0.52 0.00 0.00 175.17 176.89 2z8y h LEU 7 N 11.62 0.00 -0.66 -1.34 3.38 -2.02 -1.85 115.31 124.44 2z8y h LEU 7 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2z8y h LEU 7 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2z8y h LEU 7 CO 1.04 0.00 -0.39 -1.54 0.09 0.00 0.00 178.44 177.64 2z8y n SER 8 N -2.90 1.42 -4.59 -0.43 3.41 -1.26 -4.75 113.62 104.53 2z8y n SER 8 Ca 0.02 -1.13 -0.43 0.00 -0.26 0.00 0.00 58.87 57.07 2z8y n SER 8 Cb 0.38 0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 64.61 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 -2.53 2.92 0.00 7.33 5.65 -0.70 -5.01 115.29 122.95 2z8y s HIS 9 Ca 0.21 0.59 0.00 0.00 0.25 0.00 0.00 55.06 56.10 2z8y s HIS 9 Cb 0.19 -4.05 0.00 0.00 -1.18 0.00 0.00 32.58 27.53 2z8y s HIS 9 CO 0.56 -1.10 0.00 0.27 -0.65 0.00 0.00 174.74 173.83 2z8y n ASN 10 N 7.30 1.12 -0.42 9.88 0.23 -1.26 -4.55 115.26 127.56 2z8y n ASN 10 Ca 0.08 -0.56 0.13 0.00 -0.53 0.00 0.00 54.58 53.70 2z8y n ASN 10 Cb 0.49 0.00 0.55 0.00 -2.08 0.00 0.00 39.78 38.74 2z8y n ASN 10 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2z8y s ARG 12 N -1.96 3.17 0.71 0.00 1.81 -1.26 -4.67 118.95 116.75 2z8y s ARG 12 Ca 0.38 -0.76 -0.11 0.00 -1.72 0.00 0.00 55.73 53.51 2z8y s ARG 12 Cb 0.20 -2.79 0.02 0.00 -0.45 0.00 0.00 34.95 31.93 2z8y s ARG 12 CO 0.32 0.49 1.07 -1.25 -0.68 0.00 0.00 175.30 175.25 2z8y s PRO 13 N -3.31 2.77 1.06 3.54 0.04 -1.25 -4.94 135.00 132.90 2z8y s PRO 13 Ca 0.33 1.04 -0.15 0.00 0.04 0.00 0.00 61.00 62.26 2z8y s PRO 13 Cb -0.10 -1.97 0.12 0.00 0.04 0.00 0.00 34.50 32.59 2z8y s PRO 13 CO 0.26 -1.24 0.43 -1.13 0.04 0.00 0.00 177.00 175.36 2z8y n SER 14 N -3.17 -1.89 -0.34 6.66 3.41 -1.26 -4.90 113.62 112.12 2z8y n SER 14 Ca 0.08 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 2z8y n SER 14 Cb 0.53 -1.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 2z8y n SER 14 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2z8y n GLU 15 N -2.69 0.62 -1.70 4.33 -0.58 -1.26 -4.92 120.64 114.45 2z8y n GLU 15 Ca 0.04 0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.39 2z8y n GLU 15 Cb 0.57 -1.21 0.04 0.00 -0.57 0.00 0.00 31.44 30.26 2z8y n GLU 15 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2z8y n ALA 16 N -0.03 1.13 -1.77 0.62 0.00 -1.26 -4.93 120.51 114.27 2z8y n ALA 16 Ca 0.00 0.14 -0.41 0.00 0.00 0.00 0.00 53.44 53.17 2z8y n ALA 16 Cb 0.11 -2.26 -0.01 0.00 0.00 0.00 0.00 19.45 17.29 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 -2.63 4.10 0.22 0.00 0.02 -1.26 -4.88 135.00 130.56 2z8y s PRO 17 Ca 0.69 2.60 -0.02 0.00 0.02 0.00 0.00 61.00 64.30 2z8y s PRO 17 Cb -0.45 -2.98 0.20 0.00 0.02 0.00 0.00 34.50 31.29 2z8y s PRO 17 CO 0.51 -0.60 1.59 0.00 -0.33 0.00 0.00 177.00 178.17 2z8y h ARG 18 N 3.80 0.58 -4.99 5.54 2.47 -1.95 -3.41 114.38 116.43 2z8y h ARG 18 Ca -0.49 -0.30 -0.67 0.00 -1.26 0.00 0.00 59.98 57.26 2z8y h ARG 18 Cb 1.23 0.01 -0.32 0.00 -1.65 0.00 0.00 29.97 29.24 2z8y h ARG 18 CO 0.71 0.88 -0.78 0.08 0.56 0.00 0.00 179.97 181.42 2z8y s VAL 19 N -4.25 2.69 -0.10 2.04 1.01 -1.26 -4.63 120.40 115.90 2z8y s VAL 19 Ca -0.08 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 60.75 2z8y s VAL 19 Cb 0.12 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 2z8y s VAL 19 CO 0.83 0.38 1.27 -0.04 0.00 0.00 0.00 175.10 177.54 2z8y s MET 20 N 1.35 4.28 -1.03 2.72 -1.94 -0.94 -4.47 119.30 119.28 2z8y s MET 20 Ca 0.03 1.72 -0.16 0.00 -1.71 0.00 0.00 55.69 55.57 2z8y s MET 20 Cb -0.15 -3.67 0.01 0.00 2.01 0.00 0.00 34.83 33.03 2z8y s MET 20 CO -0.07 -0.59 0.70 0.39 -0.01 0.00 0.00 175.02 175.44 2z8y n GLU 21 N 5.92 -1.07 0.15 2.03 1.02 -1.26 -4.82 120.64 122.62 2z8y n GLU 21 Ca 0.13 0.56 0.19 0.00 -0.02 0.00 0.00 57.16 58.01 2z8y n GLU 21 Cb 0.45 -3.37 0.71 0.00 -0.02 0.00 0.00 31.44 29.21 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 -1.37 0.00 -0.01 3.49 0.11 -1.98 0.20 132.00 132.44 2z8y h PRO 22 Ca -0.60 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.51 2z8y h PRO 22 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2z8y h PRO 22 CO 0.44 0.00 -0.32 1.63 -0.21 0.00 0.00 178.00 179.54 2z8y n LYS 23 N -3.39 0.76 -3.50 1.05 5.02 -1.26 -4.62 118.16 112.21 2z8y n LYS 23 Ca 0.06 -0.47 -0.40 0.00 -2.02 0.00 0.00 58.31 55.47 2z8y n LYS 23 Cb 0.64 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 34.06 2z8y n LYS 23 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2z8y s ASN 24 N -2.57 6.09 0.37 4.39 3.84 0.69 -4.96 114.94 122.80 2z8y s ASN 24 Ca 0.22 -0.31 0.24 0.00 0.21 0.00 0.00 52.86 53.22 2z8y s ASN 24 Cb 0.19 -2.15 0.44 0.00 -0.55 0.00 0.00 41.25 39.18 2z8y s ASN 24 CO 0.55 -0.24 1.63 0.08 -2.79 0.00 0.00 177.10 176.33 2z8y h ARG 25 N 8.46 0.00 -2.65 0.43 0.11 -1.87 -3.37 114.38 115.50 2z8y h ARG 25 Ca -0.31 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 59.50 2z8y h ARG 25 Cb 1.16 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.21 2z8y h ARG 25 CO 0.64 0.00 1.06 -0.25 0.10 0.00 0.00 179.97 181.53 2z8y n ASP 26 N -2.87 4.76 -4.07 0.08 8.00 -1.26 -4.81 116.55 116.38 2z8y n ASP 26 Ca 0.04 -2.29 -0.40 0.00 0.71 0.00 0.00 54.79 52.86 2z8y n ASP 26 Cb 0.50 -1.12 -0.03 0.00 -0.02 0.00 0.00 41.12 40.46 2z8y n ASP 26 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2z8y n ARG 27 N 3.14 3.43 -3.58 -1.24 1.85 -1.26 -4.87 116.66 114.13 2z8y n ARG 27 Ca 0.41 -4.52 -0.10 0.00 -1.00 0.00 0.00 57.85 52.63 2z8y n ARG 27 Cb 0.48 -2.46 -0.05 0.00 -1.05 0.00 0.00 32.46 29.37 2z8y n ARG 27 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 2z8y s THR 28 N -1.90 0.00 -0.87 8.89 -1.32 -1.26 -0.43 115.64 118.75 2z8y s THR 28 Ca 0.31 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 60.89 2z8y s THR 28 Cb -0.02 -1.00 0.29 0.00 -1.51 0.00 0.00 72.50 70.26 2z8y s THR 28 CO -0.03 0.00 1.24 1.33 -2.21 0.00 0.00 174.62 174.95 2z8y n VAL 29 N 0.88 1.00 -2.57 5.08 0.24 -0.26 -4.81 118.33 117.89 2z8y n VAL 29 Ca -0.11 -1.00 -0.43 0.00 -2.04 0.00 0.00 64.34 60.76 2z8y n VAL 29 Cb 0.58 0.50 -0.02 0.00 -1.47 0.00 0.00 33.84 33.42 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 -1.00 6.75 0.37 -1.34 -1.08 -1.26 -4.95 116.67 114.16 2z8y s ASP 30 Ca 0.22 0.86 0.13 0.00 -0.52 0.00 0.00 52.55 53.24 2z8y s ASP 30 Cb 0.11 -2.54 0.73 0.00 -1.46 0.00 0.00 42.92 39.76 2z8y s ASP 30 CO 0.15 -1.08 1.83 1.55 0.52 0.00 0.00 175.17 178.14 2z8y h PRO 31 N 8.86 0.00 -0.07 4.34 0.13 -1.99 -1.53 132.00 141.74 2z8y h PRO 31 Ca -0.23 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.86 2z8y h PRO 31 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2z8y h PRO 31 CO 1.07 0.37 -0.14 0.00 -0.23 0.00 0.00 178.00 179.07 2z8y h ALA 32 N 1.63 1.64 0.08 -0.56 0.00 -1.95 -1.19 119.26 118.89 2z8y h ALA 32 Ca -0.00 -0.17 -0.26 0.00 0.00 0.00 0.00 54.91 54.47 2z8y h ALA 32 Cb 0.66 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.42 2z8y h ALA 32 CO 0.05 0.27 -1.06 0.28 0.00 0.00 0.00 179.25 178.78 2z8y h VAL 33 N 0.10 1.32 -0.11 0.00 2.07 -1.72 -1.99 116.25 115.93 2z8y h VAL 33 Ca 0.02 -2.35 -0.03 0.00 0.82 0.00 0.00 66.70 65.16 2z8y h VAL 33 Cb 0.32 2.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 2z8y h VAL 33 CO 0.02 0.71 -0.05 -0.07 0.02 0.00 0.00 177.57 178.20 2z8y h LEU 34 N 0.19 0.15 -0.09 2.57 3.38 -0.75 0.24 115.31 121.00 2z8y h LEU 34 Ca -0.15 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 2z8y h LEU 34 Cb 1.75 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.46 2z8y h LEU 34 CO 0.21 0.23 -0.04 -0.33 0.09 0.00 0.00 178.44 178.59 2z8y h GLU 35 N 0.16 0.20 0.00 1.13 5.08 -1.03 -3.11 114.58 117.00 2z8y h GLU 35 Ca 0.04 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 2z8y h GLU 35 Cb 0.20 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2z8y h GLU 35 CO 0.01 0.55 -0.30 0.52 -1.00 0.00 0.00 179.01 178.78 2z8y h MET 36 N -0.16 0.00 0.00 2.33 2.86 -0.76 -1.50 114.93 117.70 2z8y h MET 36 Ca 0.02 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 2z8y h MET 36 Cb 0.49 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 2z8y h MET 36 CO 0.01 0.30 -0.14 -0.07 1.06 0.00 0.00 176.91 178.08 2z8y h LEU 37 N 0.00 0.00 -0.10 1.22 3.38 -0.52 0.21 115.31 119.49 2z8y h LEU 37 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2z8y h LEU 37 Cb 0.64 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2z8y h LEU 37 CO 0.04 0.14 0.03 0.58 0.09 0.00 0.00 178.44 179.32 2z8y h VAL 38 N 0.00 1.17 -0.10 1.22 2.07 -1.21 -2.61 116.25 116.79 2z8y h VAL 38 Ca -0.00 -0.53 -0.23 0.00 0.82 0.00 0.00 66.70 66.75 2z8y h VAL 38 Cb 0.35 1.33 0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2z8y h VAL 38 CO 0.02 0.15 -0.86 0.50 0.02 0.00 0.00 177.57 177.40 2z8y h LYS 39 N -0.02 0.73 -0.46 1.57 3.64 -1.35 -2.52 116.57 118.17 2z8y h LYS 39 Ca 0.03 -0.65 0.04 0.00 -1.27 0.00 0.00 60.65 58.80 2z8y h LYS 39 Cb 0.21 0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 2z8y h LYS 39 CO -0.00 1.25 0.23 0.66 -2.27 0.00 0.00 179.45 179.32 2z8y h SER 40 N 0.47 0.33 -0.66 4.20 4.64 -0.67 0.56 113.55 122.43 2z8y h SER 40 Ca -0.07 0.02 0.11 0.00 -0.47 0.00 0.00 61.79 61.38 2z8y h SER 40 Cb 1.49 -0.04 -0.08 0.00 -0.31 0.00 0.00 62.40 63.46 2z8y h SER 40 CO 0.17 0.23 0.24 0.50 -0.87 0.00 0.00 176.83 177.10 2z8y h LYS 41 N 0.46 0.38 -0.21 4.77 3.64 -1.45 0.25 116.57 124.41 2z8y h LYS 41 Ca 0.20 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.38 2z8y h LYS 41 Cb 0.10 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2z8y h LYS 41 CO -0.14 0.25 -0.56 -0.44 -2.27 0.00 0.00 179.45 176.30 2z8y h ASP 42 N 0.40 0.73 -0.01 4.20 3.32 -0.72 -1.25 116.42 123.10 2z8y h ASP 42 Ca 0.35 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2z8y h ASP 42 Cb 0.48 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2z8y h ASP 42 CO -0.36 1.14 0.00 0.47 -1.72 0.00 0.00 179.24 178.77 2z8y n ASP 43 N -3.97 0.07 -2.76 6.45 8.00 0.18 -4.87 116.55 119.65 2z8y n ASP 43 Ca -0.04 -1.37 -0.20 0.00 0.71 0.00 0.00 54.79 53.89 2z8y n ASP 43 Cb 0.62 -0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.72 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 -0.77 -3.13 -3.11 -1.24 5.02 -0.47 -4.97 118.16 109.48 2z8y n LYS 44 Ca 0.15 0.80 -0.40 0.00 -2.02 0.00 0.00 58.31 56.85 2z8y n LYS 44 Cb 0.08 -5.53 -0.06 0.00 -0.02 0.00 0.00 35.03 29.51 2z8y n LYS 44 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2z8y s VAL 45 N -2.98 5.03 -0.04 -0.18 1.01 -0.03 -5.01 120.40 118.20 2z8y s VAL 45 Ca 0.16 1.23 -0.30 0.00 0.00 0.00 0.00 61.98 63.07 2z8y s VAL 45 Cb -0.08 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 2z8y s VAL 45 CO 0.20 0.14 1.14 -0.63 0.00 0.00 0.00 175.10 175.96 2z8y s ILE 46 N 1.65 4.38 0.50 2.22 1.01 -1.26 -4.52 121.20 125.18 2z8y s ILE 46 Ca 0.30 1.70 0.01 0.00 0.00 0.00 0.00 60.65 62.66 2z8y s ILE 46 Cb -0.16 -4.09 0.01 0.00 0.01 0.00 0.00 42.46 38.23 2z8y s ILE 46 CO 0.12 0.03 0.10 0.35 0.00 0.00 0.00 174.94 175.54 2z8y n THR 47 N 4.45 0.00 -0.36 2.92 -2.24 -1.26 -4.91 114.28 112.88 2z8y n THR 47 Ca 0.10 -2.26 0.26 0.00 -2.27 0.00 0.00 64.05 59.89 2z8y n THR 47 Cb 0.47 0.33 0.54 0.00 -2.10 0.00 0.00 70.33 69.57 2z8y n THR 47 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z8y h ALA 48 N 1.10 2.33 -0.78 6.98 0.00 -1.98 -1.56 119.26 125.35 2z8y h ALA 48 Ca -0.39 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2z8y h ALA 48 Cb 1.23 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 2z8y h ALA 48 CO 0.64 -0.82 0.34 0.74 0.00 0.00 0.00 179.25 180.15 2z8y h PHE 49 N 0.31 1.16 -0.01 0.00 -1.00 -1.88 0.34 116.94 115.86 2z8y h PHE 49 Ca 0.67 -0.07 -0.25 0.00 2.81 0.00 0.00 57.97 61.13 2z8y h PHE 49 Cb 1.80 -0.35 0.01 0.00 3.61 0.00 0.00 35.95 41.02 2z8y h PHE 49 CO -0.00 0.86 -0.99 -0.44 -1.61 0.00 0.00 178.31 176.13 2z8y h ASP 50 N 1.12 0.79 -0.23 2.17 3.32 -1.63 -2.55 116.42 119.40 2z8y h ASP 50 Ca 0.26 -0.62 -0.01 0.00 0.02 0.00 0.00 57.03 56.68 2z8y h ASP 50 Cb 0.17 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2z8y h ASP 50 CO -0.03 1.42 0.10 0.03 -1.72 0.00 0.00 179.24 179.05 2z8y h ARG 51 N 0.35 0.34 -0.63 3.56 3.08 -1.09 0.26 114.38 120.26 2z8y h ARG 51 Ca -0.11 -0.05 0.08 0.00 0.07 0.00 0.00 59.98 59.97 2z8y h ARG 51 Cb 1.63 -0.06 -0.10 0.00 0.08 0.00 0.00 29.97 31.52 2z8y h ARG 51 CO 0.19 0.36 -0.52 0.35 -1.07 0.00 0.00 179.97 179.28 2z8y h PHE 52 N 0.23 -1.58 -0.85 3.04 3.57 -0.26 -1.58 116.94 119.51 2z8y h PHE 52 Ca 0.08 0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.69 2z8y h PHE 52 Cb 0.14 0.77 -0.05 0.00 2.79 0.00 0.00 35.95 39.61 2z8y h PHE 52 CO -0.02 -0.44 0.56 0.28 -2.23 0.00 0.00 178.31 176.46 2z8y h VAL 53 N -0.23 1.19 0.00 1.41 2.07 -1.02 -0.47 116.25 119.19 2z8y h VAL 53 Ca 0.14 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2z8y h VAL 53 Cb 0.54 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2z8y h VAL 53 CO -0.72 0.20 0.00 0.00 0.02 0.00 0.00 177.57 177.07 2z8y h ALA 54 N 1.33 1.00 0.00 1.67 0.00 -0.07 -2.35 119.26 120.84 2z8y h ALA 54 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2z8y h ALA 54 Cb -0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2z8y h ALA 54 CO -0.09 0.00 -0.05 1.96 0.00 0.00 0.00 179.25 181.07 2z8y h GLN 55 N 0.00 0.00 -6.10 0.00 1.08 -0.16 -3.46 115.11 106.47 2z8y h GLN 55 Ca 0.00 0.00 -0.56 0.00 -1.45 0.00 0.00 58.65 56.64 2z8y h GLN 55 Cb 0.22 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.60 2z8y h GLN 55 CO 0.00 0.00 0.29 -0.65 -0.95 0.00 0.00 178.83 177.52 2z8y s GLN 56 N -3.12 4.41 -0.03 1.46 -1.52 -0.89 -3.06 119.66 116.91 2z8y s GLN 56 Ca 0.10 1.08 -0.11 0.00 -1.95 0.00 0.00 55.36 54.48 2z8y s GLN 56 Cb 0.11 -3.50 -0.05 0.00 -0.22 0.00 0.00 33.01 29.35 2z8y s GLN 56 CO 0.62 -0.13 0.31 -1.25 -0.25 0.00 0.00 175.29 174.59 2z8y s PRO 57 N 1.43 3.72 0.45 2.91 0.04 -1.26 -5.07 135.00 137.22 2z8y s PRO 57 Ca 0.42 0.18 -0.13 0.00 0.04 0.00 0.00 61.00 61.51 2z8y s PRO 57 Cb -0.18 -3.17 -0.07 0.00 0.04 0.00 0.00 34.50 31.12 2z8y s PRO 57 CO 0.18 0.70 0.85 -0.65 0.04 0.00 0.00 177.00 178.12 2z8y s GLN 58 N -1.22 3.83 -0.01 4.56 -0.21 -1.17 -4.98 119.66 120.46 2z8y s GLN 58 Ca 0.22 0.64 -0.30 0.00 0.02 0.00 0.00 55.36 55.94 2z8y s GLN 58 Cb -0.15 -2.30 -0.07 0.00 1.00 0.00 0.00 33.01 31.50 2z8y s GLN 58 CO 0.11 -0.13 1.72 0.00 -2.12 0.00 0.00 175.29 174.87 2z8y h LYS 60 N 9.51 0.83 -0.51 0.00 3.64 -1.98 -1.00 116.57 127.06 2z8y h LYS 60 Ca -0.42 -0.50 0.00 0.00 -1.27 0.00 0.00 60.65 58.46 2z8y h LYS 60 Cb 1.19 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.04 2z8y h LYS 60 CO 0.95 1.13 0.33 0.82 -2.27 0.00 0.00 179.45 180.41 2z8y h ILE 61 N 0.60 1.14 0.00 2.00 2.04 -1.98 -2.24 117.51 119.06 2z8y h ILE 61 Ca 0.03 -0.26 -0.09 0.00 1.00 0.00 0.00 64.86 65.54 2z8y h ILE 61 Cb 1.06 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2z8y h ILE 61 CO 0.11 0.13 -0.44 1.23 0.00 0.00 0.00 178.15 179.18 2z8y h GLY 62 N 0.69 0.00 2.00 5.37 0.00 -1.86 -2.84 103.07 106.42 2z8y h GLY 62 Ca 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.48 2z8y h GLY 62 CO -0.04 0.00 -0.19 -1.82 0.00 0.00 0.00 176.54 174.50 2z8y h TYR 63 N 0.00 0.00 -0.19 5.60 3.20 -0.61 -2.85 116.97 122.12 2z8y h TYR 63 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2z8y h TYR 63 Cb 1.08 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.35 2z8y h TYR 63 CO 0.00 0.19 0.00 0.39 -1.64 0.00 0.00 178.16 177.10 2z8y n GLU 64 N -3.80 2.27 -1.03 1.82 1.02 -0.97 -3.97 120.64 115.98 2z8y n GLU 64 Ca -0.02 -2.02 -0.01 0.00 -0.02 0.00 0.00 57.16 55.09 2z8y n GLU 64 Cb 0.29 -1.46 -0.00 0.00 -0.02 0.00 0.00 31.44 30.25 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 1.34 0.46 1.33 0.62 0.00 -1.08 -1.64 105.19 106.23 2z8y n GLY 65 Ca 0.16 -0.19 0.09 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.81 1.35 -3.75 -0.61 -5.35 -1.09 -3.23 119.36 103.87 2z8y n ILE 66 Ca -0.01 -0.95 -0.36 0.00 -0.27 0.00 0.00 62.75 61.16 2z8y n ILE 66 Cb 0.11 0.16 -0.10 0.00 -1.74 0.00 0.00 39.64 38.07 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 3.82 2.40 0.00 0.00 1.74 -1.26 -1.06 116.66 122.31 2z8y n ARG 69 Ca -0.17 -3.95 0.13 0.00 -0.77 0.00 0.00 57.85 53.08 2z8y n ARG 69 Cb 0.52 -1.80 0.29 0.00 -1.02 0.00 0.00 32.46 30.45 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 -0.29 0.00 -3.99 -1.55 3.01 -1.26 -4.93 117.46 108.45 2z8y n PHE 70 Ca 0.26 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.62 2z8y n PHE 70 Cb 0.73 -0.04 -0.05 0.00 -0.01 0.00 0.00 39.48 40.11 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 -0.41 1.45 0.19 0.00 2.81 -1.26 -1.85 117.12 118.05 2z8y n MET 72 Ca -0.02 -0.67 0.06 0.00 -1.81 0.00 0.00 57.70 55.27 2z8y n MET 72 Cb 0.62 -1.39 0.34 0.00 -0.71 0.00 0.00 33.22 32.08 2z8y n MET 72 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2z8y h ALA 73 N 3.96 0.99 -3.00 3.04 0.00 -1.99 -3.46 119.26 118.80 2z8y h ALA 73 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2z8y h ALA 73 Cb 0.31 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2z8y h ALA 73 CO 0.00 0.44 0.00 0.41 0.00 0.00 0.00 179.25 180.10 2z8y n GLY 74 N 0.26 -0.80 3.65 0.00 0.00 -0.77 -4.80 105.19 102.74 2z8y n GLY 74 Ca -0.00 -1.56 -0.44 0.00 0.00 0.00 0.00 46.02 44.02 2z8y n GLY 74 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z8y n PRO 75 N 0.00 1.83 -4.20 1.61 -0.02 -1.26 -5.08 135.00 127.88 2z8y n PRO 75 Ca 0.00 0.64 -0.30 0.00 -2.02 0.00 0.00 63.50 61.82 2z8y n PRO 75 Cb 0.00 -2.18 -0.09 0.00 -0.02 0.00 0.00 33.50 31.21 2z8y n PRO 75 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z8y s ARG 77 N -2.16 0.21 -0.29 0.00 1.70 -1.26 0.18 118.95 117.33 2z8y s ARG 77 Ca 0.23 -0.40 -0.29 0.00 -0.47 0.00 0.00 55.73 54.80 2z8y s ARG 77 Cb -0.11 0.07 0.00 0.00 -0.57 0.00 0.00 34.95 34.34 2z8y s ARG 77 CO 0.15 -0.03 1.30 0.42 -1.08 0.00 0.00 175.30 176.06 2z8y s ILE 78 N -0.96 4.15 -0.37 4.99 -1.09 -0.84 -4.87 121.20 122.20 2z8y s ILE 78 Ca -0.11 1.30 0.22 0.00 -2.23 0.00 0.00 60.65 59.84 2z8y s ILE 78 Cb -0.07 -4.15 -0.21 0.00 -1.58 0.00 0.00 42.46 36.45 2z8y s ILE 78 CO -0.01 -0.46 0.78 0.29 -1.23 0.00 0.00 174.94 174.31 2z8y n LYS 79 N 7.28 0.45 -3.80 2.79 5.02 0.17 -5.02 118.16 125.04 2z8y n LYS 79 Ca 0.15 -0.07 -0.09 0.00 -2.02 0.00 0.00 58.31 56.27 2z8y n LYS 79 Cb 0.46 -1.58 -0.04 0.00 -0.02 0.00 0.00 35.03 33.85 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 -3.33 -0.77 -0.66 7.82 0.00 -1.16 -5.00 121.76 118.66 2z8y s ALA 80 Ca -0.01 -0.38 0.25 0.00 0.00 0.00 0.00 51.96 51.82 2z8y s ALA 80 Cb 0.14 0.88 0.58 0.00 0.00 0.00 0.00 23.12 24.72 2z8y s ALA 80 CO 0.86 -0.81 1.58 1.79 0.00 0.00 0.00 175.76 179.17 2z8y h THR 81 N 2.22 0.00 -4.31 0.00 1.35 -1.92 -3.36 112.91 106.89 2z8y h THR 81 Ca -0.28 -0.53 -0.18 0.00 -0.55 0.00 0.00 66.41 64.86 2z8y h THR 81 Cb 1.26 1.37 -0.14 0.00 -1.73 0.00 0.00 68.15 68.91 2z8y h THR 81 CO 0.37 0.00 -0.51 1.51 -0.25 0.00 0.00 175.52 176.64 2z8y s ASP 82 N -4.57 0.13 0.00 5.36 1.47 -1.26 -4.90 116.67 112.90 2z8y s ASP 82 Ca 0.08 -1.21 0.00 0.00 1.18 0.00 0.00 52.55 52.60 2z8y s ASP 82 Cb 0.12 0.40 0.00 0.00 -0.34 0.00 0.00 42.92 43.10 2z8y s ASP 82 CO 0.65 -0.87 0.00 0.61 0.68 0.00 0.00 175.17 176.24 2z8y n GLY 83 N -0.24 -2.19 0.00 2.12 0.00 -1.26 -4.39 105.19 99.22 2z8y n GLY 83 Ca -0.01 -1.63 0.10 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.16 0.05 -0.45 1.61 -0.04 -1.26 -2.40 135.00 132.35 2z8y n PRO 84 Ca 0.00 0.13 0.09 0.00 -0.04 0.00 0.00 63.50 63.69 2z8y n PRO 84 Cb 0.00 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.26 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 0.61 2.82 0.85 0.55 0.00 -1.26 -4.38 105.19 104.39 2z8y n GLY 85 Ca 0.06 -0.76 0.08 0.00 0.00 0.00 0.00 46.02 45.40 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 0.98 3.02 -4.22 1.61 3.41 -1.01 0.41 113.62 117.83 2z8y n SER 86 Ca 0.22 -1.89 -0.12 0.00 -0.26 0.00 0.00 58.87 56.82 2z8y n SER 86 Cb 0.73 -0.22 -0.10 0.00 -0.26 0.00 0.00 64.21 64.37 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 -1.15 1.08 1.19 4.33 0.52 -1.26 -4.51 118.95 119.15 2z8y s ARG 87 Ca 0.29 -1.53 -0.19 0.00 -0.52 0.00 0.00 55.73 53.79 2z8y s ARG 87 Cb 0.17 -0.07 0.28 0.00 0.52 0.00 0.00 34.95 35.85 2z8y s ARG 87 CO 0.23 -0.20 1.11 0.20 0.02 0.00 0.00 175.30 176.65 2z8y s GLY 88 N -3.14 1.58 0.22 -3.53 0.00 -0.02 -4.83 107.32 97.59 2z8y s GLY 88 Ca 0.26 -0.90 -0.07 0.00 0.00 0.00 0.00 44.72 44.01 2z8y s GLY 88 CO 0.04 -0.03 1.77 -2.22 0.00 0.00 0.00 173.10 172.66 2z8y h ILE 89 N -2.54 1.26 0.00 0.90 2.04 -1.95 -0.24 117.51 116.98 2z8y h ILE 89 Ca -0.46 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 64.53 2z8y h ILE 89 Cb 1.30 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 2z8y h ILE 89 CO 0.36 0.35 0.00 0.00 0.00 0.00 0.00 178.15 178.86 2z8y n GLY 91 N 0.21 1.08 3.58 0.00 0.00 -0.10 -4.89 105.19 105.07 2z8y n GLY 91 Ca 0.06 0.00 -0.48 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 -1.55 -0.62 -1.88 4.61 0.00 -1.26 -4.52 120.51 115.29 2z8y n ALA 92 Ca 0.00 0.45 -0.30 0.00 0.00 0.00 0.00 53.44 53.60 2z8y n ALA 92 Cb 0.00 -2.04 0.06 0.00 0.00 0.00 0.00 19.45 17.47 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 -0.02 5.10 0.23 0.00 0.01 -1.26 -0.84 113.70 116.91 2z8y s SER 93 Ca 0.72 1.01 -0.07 0.00 1.31 0.00 0.00 55.95 58.92 2z8y s SER 93 Cb -0.83 -1.71 0.21 0.00 0.21 0.00 0.00 66.02 63.90 2z8y s SER 93 CO 0.53 -1.55 1.86 0.00 0.41 0.00 0.00 173.24 174.48 2z8y h ALA 94 N -0.80 1.15 -0.72 1.44 0.00 -1.93 -2.17 119.26 116.22 2z8y h ALA 94 Ca -0.45 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 2z8y h ALA 94 Cb 1.28 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2z8y h ALA 94 CO 0.64 0.65 0.39 0.11 0.00 0.00 0.00 179.25 181.04 2z8y h TRP 95 N 1.26 1.00 -0.24 0.00 0.09 -1.93 -0.27 115.95 115.85 2z8y h TRP 95 Ca 0.32 -0.03 0.02 0.00 0.09 0.00 0.00 58.89 59.28 2z8y h TRP 95 Cb 0.01 -0.32 -0.02 0.00 0.08 0.00 0.00 29.16 28.92 2z8y h TRP 95 CO 0.01 0.71 0.11 1.15 0.09 0.00 0.00 178.44 180.52 2z8y h THR 96 N 1.00 0.98 -0.88 0.12 2.02 -1.75 -0.60 112.91 113.80 2z8y h THR 96 Ca 0.25 -0.08 0.01 0.00 0.77 0.00 0.00 66.41 67.36 2z8y h THR 96 Cb 0.05 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 2z8y h THR 96 CO -0.04 0.04 0.58 0.40 0.37 0.00 0.00 175.52 176.87 2z8y h ILE 97 N 0.24 1.23 -0.57 3.11 2.04 -1.01 0.12 117.51 122.67 2z8y h ILE 97 Ca 0.10 -0.43 -0.09 0.00 1.00 0.00 0.00 64.86 65.44 2z8y h ILE 97 Cb 0.03 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.03 2z8y h ILE 97 CO -0.07 0.22 0.00 0.58 0.00 0.00 0.00 178.15 178.88 2z8y h VAL 98 N 1.20 1.26 -0.06 1.67 2.07 -0.86 -2.24 116.25 119.29 2z8y h VAL 98 Ca 0.32 -1.11 -0.21 0.00 0.82 0.00 0.00 66.70 66.53 2z8y h VAL 98 Cb -0.13 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2z8y h VAL 98 CO -0.07 0.40 -0.82 0.00 0.02 0.00 0.00 177.57 177.10 2z8y h ALA 99 N 1.09 0.47 -0.90 1.67 0.00 -0.24 -1.65 119.26 119.70 2z8y h ALA 99 Ca 0.16 -0.65 0.01 0.00 0.00 0.00 0.00 54.91 54.44 2z8y h ALA 99 Cb 0.52 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 2z8y h ALA 99 CO 0.03 0.77 0.59 0.00 0.00 0.00 0.00 179.25 180.64 2z8y h ARG 100 N 0.29 1.16 0.09 0.00 3.08 -0.59 0.46 114.38 118.87 2z8y h ARG 100 Ca -0.05 -0.07 -0.26 0.00 0.07 0.00 0.00 59.98 59.67 2z8y h ARG 100 Cb 1.42 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 31.21 2z8y h ARG 100 CO 0.14 0.77 -1.14 -0.91 -1.07 0.00 0.00 179.97 177.76 2z8y h ASN 101 N 1.20 0.40 0.45 7.04 2.35 -1.15 0.48 115.58 126.35 2z8y h ASN 101 Ca 0.33 -0.40 -0.31 0.00 -0.55 0.00 0.00 56.30 55.38 2z8y h ASN 101 Cb -0.11 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.14 2z8y h ASN 101 CO -0.08 1.28 -1.48 1.62 -1.65 0.00 0.00 177.43 177.13 2z8y h VAL 102 N 0.10 1.23 -0.94 2.81 3.04 -1.25 -3.22 116.25 118.02 2z8y h VAL 102 Ca -0.11 -2.82 0.19 0.00 -1.01 0.00 0.00 66.70 62.94 2z8y h VAL 102 Cb 1.85 2.84 -0.08 0.00 -2.01 0.00 0.00 31.29 33.89 2z8y h VAL 102 CO 0.19 0.84 0.60 1.23 -1.01 0.00 0.00 177.57 179.42 2z8y h GLY 103 N 1.37 1.27 1.10 3.17 0.00 0.06 -1.79 103.07 108.25 2z8y h GLY 103 Ca -0.23 -0.28 -0.15 0.00 0.00 0.00 0.00 47.33 46.68 2z8y h GLY 103 CO 0.19 -0.00 -0.34 -2.00 0.00 0.00 0.00 176.54 174.39 2z8y h LEU 104 N 0.60 0.97 0.37 3.11 5.85 -0.04 -0.72 115.31 125.45 2z8y h LEU 104 Ca 0.51 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2z8y h LEU 104 Cb 0.98 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2z8y h LEU 104 CO -0.25 1.22 -0.26 0.24 -0.34 0.00 0.00 178.44 179.05 2z8y h MET 105 N 0.74 -0.59 -0.98 1.25 2.86 -1.44 -1.18 114.93 115.59 2z8y h MET 105 Ca 0.07 0.04 0.21 0.00 -2.06 0.00 0.00 59.70 57.96 2z8y h MET 105 Cb 0.93 0.13 -0.12 0.00 0.06 0.00 0.00 31.60 32.61 2z8y h MET 105 CO 0.09 -0.39 0.57 0.82 1.06 0.00 0.00 176.91 179.06 2z8y h ILE 106 N -0.61 0.61 -0.04 -1.22 2.04 -1.26 -1.75 117.51 115.28 2z8y h ILE 106 Ca -0.03 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2z8y h ILE 106 Cb 0.52 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2z8y h ILE 106 CO 0.01 0.12 0.00 -0.07 0.00 0.00 0.00 178.15 178.22 2z8y h LEU 107 N 0.65 0.07 -0.91 1.44 3.38 -0.74 0.14 115.31 119.33 2z8y h LEU 107 Ca 0.60 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 58.29 2z8y h LEU 107 Cb 1.03 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 2z8y h LEU 107 CO -0.43 0.33 0.59 0.71 0.09 0.00 0.00 178.44 179.72 2z8y h THR 108 N -0.20 1.24 -0.13 0.22 1.35 -0.91 0.46 112.91 114.95 2z8y h THR 108 Ca 0.01 -0.46 0.03 0.00 -0.55 0.00 0.00 66.41 65.45 2z8y h THR 108 Cb 0.29 -0.09 -0.04 0.00 -1.73 0.00 0.00 68.15 66.59 2z8y h THR 108 CO 0.00 0.24 -0.09 1.23 -0.25 0.00 0.00 175.52 176.64 2z8y h GLY 109 N 1.24 0.01 0.85 5.82 0.00 -0.95 -0.91 103.07 109.13 2z8y h GLY 109 Ca 0.33 0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.77 2z8y h GLY 109 CO -0.07 -0.11 0.04 0.00 0.00 0.00 0.00 176.54 176.40 2z8y h ALA 110 N 1.00 0.13 -0.93 3.60 0.00 -0.23 0.36 119.26 123.18 2z8y h ALA 110 Ca 0.08 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2z8y h ALA 110 Cb 0.22 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2z8y h ALA 110 CO -0.19 -0.27 0.61 0.00 0.00 0.00 0.00 179.25 179.40 2z8y h ALA 111 N 0.86 1.33 -0.11 0.00 0.00 -0.65 -0.34 119.26 120.33 2z8y h ALA 111 Ca 0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2z8y h ALA 111 Cb 0.19 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2z8y h ALA 111 CO -0.00 0.62 -0.02 0.00 0.00 0.00 0.00 179.25 179.85 2z8y h ALA 112 N 1.41 0.16 -0.21 0.00 0.00 -0.55 0.16 119.26 120.23 2z8y h ALA 112 Ca 0.34 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2z8y h ALA 112 Cb -0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2z8y h ALA 112 CO -0.07 -0.12 0.03 0.45 0.00 0.00 0.00 179.25 179.54 2z8y h HIS 113 N -0.09 0.29 0.00 0.00 3.86 -0.15 -2.35 115.15 116.71 2z8y h HIS 113 Ca 0.03 -0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.15 2z8y h HIS 113 Cb 0.41 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 2z8y h HIS 113 CO 0.05 0.28 -0.70 0.00 0.86 0.00 0.00 177.93 178.42 2z8y h GLU 115 N 0.00 1.10 0.18 0.00 4.22 -0.24 0.21 114.58 120.04 2z8y h GLU 115 Ca -0.04 -0.11 -0.01 0.00 0.08 0.00 0.00 59.36 59.29 2z8y h GLU 115 Cb 1.30 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2z8y h GLU 115 CO 0.04 0.78 -0.08 1.25 -2.18 0.00 0.00 179.01 178.82 2z8y h HIS 116 N 1.12 -0.22 -0.74 0.92 2.76 -1.15 0.11 115.15 117.94 2z8y h HIS 116 Ca 0.29 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.53 2z8y h HIS 116 Cb -0.02 0.07 -0.06 0.00 1.55 0.00 0.00 27.41 28.95 2z8y h HIS 116 CO 0.01 0.11 0.41 0.78 -1.30 0.00 0.00 177.93 177.94 2z8y h GLY 117 N -0.57 1.11 0.92 5.26 0.00 -1.22 -1.81 103.07 106.76 2z8y h GLY 117 Ca -0.02 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 2z8y h GLY 117 CO 0.04 0.14 -0.02 -0.57 0.00 0.00 0.00 176.54 176.13 2z8y h ASN 118 N 0.73 0.62 0.20 0.19 -0.00 -0.51 0.03 115.58 116.84 2z8y h ASN 118 Ca 0.34 -0.33 -0.00 0.00 -0.00 0.00 0.00 56.30 56.32 2z8y h ASN 118 Cb 0.27 -0.17 -0.01 0.00 -0.00 0.00 0.00 38.32 38.41 2z8y h ASN 118 CO -0.21 0.79 -0.14 -0.74 -0.00 0.00 0.00 177.43 177.13 2z8y h HIS 119 N 0.42 -0.37 -0.38 0.67 2.76 -0.67 0.15 115.15 117.72 2z8y h HIS 119 Ca 0.09 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.24 2z8y h HIS 119 Cb 0.49 0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.57 2z8y h HIS 119 CO 0.04 -0.22 0.17 0.82 -1.30 0.00 0.00 177.93 177.44 2z8y h ILE 120 N -0.34 1.18 -0.58 6.26 2.04 -1.10 -0.19 117.51 124.77 2z8y h ILE 120 Ca -0.01 -0.54 0.07 0.00 1.00 0.00 0.00 64.86 65.37 2z8y h ILE 120 Cb 0.30 0.83 -0.06 0.00 -0.74 0.00 0.00 36.82 37.15 2z8y h ILE 120 CO -0.00 0.20 0.27 0.00 0.00 0.00 0.00 178.15 178.62 2z8y h ALA 121 N 1.02 0.76 -0.88 1.87 0.00 -0.96 -0.72 119.26 120.35 2z8y h ALA 121 Ca 0.13 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.15 2z8y h ALA 121 Cb 0.15 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 2z8y h ALA 121 CO -0.01 -0.10 0.54 1.25 0.00 0.00 0.00 179.25 180.93 2z8y h HIS 122 N 0.51 1.00 -0.03 0.00 -0.00 -0.35 -1.56 115.15 114.72 2z8y h HIS 122 Ca 0.27 0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.62 2z8y h HIS 122 Cb 0.25 -0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 27.32 2z8y h HIS 122 CO -0.12 0.49 -0.25 0.00 -0.00 0.00 0.00 177.93 178.05 2z8y h ALA 123 N 1.42 1.54 0.03 5.26 0.00 0.09 -0.87 119.26 126.73 2z8y h ALA 123 Ca 0.39 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2z8y h ALA 123 Cb 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2z8y h ALA 123 CO -0.19 0.34 -0.02 1.25 0.00 0.00 0.00 179.25 180.64 2z8y h LEU 124 N 0.05 -0.04 -0.69 0.00 5.85 -0.19 0.28 115.31 120.57 2z8y h LEU 124 Ca 0.01 -0.57 -0.00 0.00 0.84 0.00 0.00 57.88 58.15 2z8y h LEU 124 Cb 0.46 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2z8y h LEU 124 CO 0.03 0.58 0.42 0.58 -0.34 0.00 0.00 178.44 179.71 2z8y h VAL 125 N -0.67 1.19 -0.36 1.05 2.07 -1.43 0.45 116.25 118.56 2z8y h VAL 125 Ca -0.00 -0.41 0.07 0.00 0.82 0.00 0.00 66.70 67.18 2z8y h VAL 125 Cb 0.61 0.23 -0.07 0.00 -1.52 0.00 0.00 31.29 30.54 2z8y h VAL 125 CO 0.01 0.20 -0.08 -0.33 0.02 0.00 0.00 177.57 177.38 2z8y h GLU 126 N 0.93 0.00 0.12 1.57 4.39 -0.91 0.31 114.58 121.00 2z8y h GLU 126 Ca 0.25 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.96 2z8y h GLU 126 Cb -0.05 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 2z8y h GLU 126 CO -0.05 0.00 -0.20 1.98 -1.16 0.00 0.00 179.01 179.59 2z8y h MET 127 N 0.00 -0.37 -0.03 2.33 4.05 -0.58 -1.87 114.93 118.46 2z8y h MET 127 Ca 0.17 0.03 0.01 0.00 -0.28 0.00 0.00 59.70 59.62 2z8y h MET 127 Cb 0.26 0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.14 2z8y h MET 127 CO -0.36 -0.25 0.02 0.00 0.23 0.00 0.00 176.91 176.55 2z8y h ALA 128 N 0.41 2.03 -0.20 0.39 0.00 0.71 0.71 119.26 123.31 2z8y h ALA 128 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2z8y h ALA 128 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2z8y h ALA 128 CO -0.10 -0.04 0.00 0.39 0.00 0.00 0.00 179.25 179.50 2z8y n GLU 129 N -4.53 1.75 -1.12 0.00 1.02 0.10 -4.89 120.64 112.97 2z8y n GLU 129 Ca -0.02 -0.84 -0.04 0.00 -0.02 0.00 0.00 57.16 56.23 2z8y n GLU 129 Cb 0.12 -1.37 -0.02 0.00 -0.02 0.00 0.00 31.44 30.15 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 0.61 0.64 1.42 0.62 0.00 0.24 -4.90 105.19 103.82 2z8y n GLY 130 Ca 0.08 -0.27 0.10 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.87 3.22 -2.92 1.61 5.02 -0.73 -4.62 118.16 117.86 2z8y n LYS 131 Ca -0.04 -2.74 -0.14 0.00 -2.02 0.00 0.00 58.31 53.37 2z8y n LYS 131 Cb 0.26 -1.71 0.01 0.00 -0.02 0.00 0.00 35.03 33.58 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 1.31 0.18 0.27 7.82 0.00 -1.23 -4.17 120.51 124.69 2z8y n ALA 132 Ca 0.24 -2.22 0.15 0.00 0.00 0.00 0.00 53.44 51.62 2z8y n ALA 132 Cb 0.74 -1.11 0.75 0.00 0.00 0.00 0.00 19.45 19.83 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 3.74 0.00 -0.00 0.00 0.13 -1.84 -2.47 132.00 131.56 2z8y h PRO 133 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2z8y h PRO 133 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2z8y h PRO 133 CO 0.36 0.00 -0.17 -0.25 -0.23 0.00 0.00 178.00 177.71 2z8y n ASP 134 N -2.56 0.39 -4.84 1.44 8.00 -1.26 -4.80 116.55 112.91 2z8y n ASP 134 Ca -0.01 -0.27 -0.21 0.00 0.71 0.00 0.00 54.79 55.00 2z8y n ASP 134 Cb 0.11 -0.10 -0.04 0.00 -0.02 0.00 0.00 41.12 41.08 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 -2.70 2.97 0.29 1.24 2.02 -0.93 -5.05 117.35 115.19 2z8y s TYR 135 Ca 0.22 -0.24 -0.19 0.00 -0.37 0.00 0.00 57.07 56.49 2z8y s TYR 135 Cb 0.19 -1.65 0.06 0.00 -0.40 0.00 0.00 41.96 40.16 2z8y s TYR 135 CO 0.53 0.31 0.89 -1.54 -1.57 0.00 0.00 175.55 174.17 2z8y s SER 136 N -3.94 -0.02 -0.57 2.29 1.04 -1.26 -5.00 113.70 106.25 2z8y s SER 136 Ca 0.38 -0.89 -0.24 0.00 0.48 0.00 0.00 55.95 55.68 2z8y s SER 136 Cb -0.06 0.69 0.04 0.00 0.10 0.00 0.00 66.02 66.79 2z8y s SER 136 CO 0.26 -1.36 0.96 -0.69 0.98 0.00 0.00 173.24 173.39 2z8y s VAL 137 N -2.40 4.36 -1.04 5.02 1.01 -1.26 -4.39 120.40 121.70 2z8y s VAL 137 Ca 0.17 0.25 0.23 0.00 0.00 0.00 0.00 61.98 62.64 2z8y s VAL 137 Cb -0.04 -4.57 -0.08 0.00 0.00 0.00 0.00 36.38 31.69 2z8y s VAL 137 CO 0.08 -1.17 1.21 0.29 0.00 0.00 0.00 175.10 175.52 2z8y n LYS 138 N 7.56 0.05 -3.78 2.72 5.02 -0.47 -4.67 118.16 124.59 2z8y n LYS 138 Ca 0.02 -0.03 -0.30 0.00 -2.02 0.00 0.00 58.31 55.97 2z8y n LYS 138 Cb 0.47 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.85 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 -2.98 3.90 0.11 4.39 -1.08 -1.09 -4.66 116.67 115.26 2z8y s ASP 139 Ca 0.10 -2.53 -0.02 0.00 -0.52 0.00 0.00 52.55 49.59 2z8y s ASP 139 Cb 0.17 -1.16 -0.18 0.00 -1.46 0.00 0.00 42.92 40.29 2z8y s ASP 139 CO 0.76 -0.29 1.24 -0.33 0.52 0.00 0.00 175.17 177.07 2z8y h GLU 140 N 6.94 0.27 -0.60 4.34 5.08 -1.89 -2.33 114.58 126.39 2z8y h GLU 140 Ca -0.04 -0.37 0.12 0.00 -1.00 0.00 0.00 59.36 58.06 2z8y h GLU 140 Cb 0.94 0.13 -0.09 0.00 0.50 0.00 0.00 28.75 30.23 2z8y h GLU 140 CO 0.52 1.12 0.10 0.00 -1.00 0.00 0.00 179.01 179.75 2z8y h ALA 141 N 0.73 0.68 -0.32 3.43 0.00 -1.99 0.79 119.26 122.58 2z8y h ALA 141 Ca -0.09 0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2z8y h ALA 141 Cb 1.77 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.76 2z8y h ALA 141 CO 0.17 -0.33 -0.30 -0.22 0.00 0.00 0.00 179.25 178.57 2z8y h LYS 142 N 0.22 0.77 0.21 0.00 1.63 -1.92 0.12 116.57 117.60 2z8y h LYS 142 Ca 0.31 -0.40 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 2z8y h LYS 142 Cb 0.48 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.10 2z8y h LYS 142 CO -0.43 1.03 -0.21 1.25 -3.45 0.00 0.00 179.45 177.64 2z8y h LEU 143 N 0.54 -0.55 -0.94 5.20 5.85 -1.02 0.11 115.31 124.48 2z8y h LEU 143 Ca 0.05 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.86 2z8y h LEU 143 Cb 0.88 0.19 -0.06 0.00 0.37 0.00 0.00 40.66 42.04 2z8y h LEU 143 CO 0.08 -0.31 0.61 0.11 -0.34 0.00 0.00 178.44 178.59 2z8y h LYS 144 N -0.45 1.15 -0.58 1.25 1.57 -0.60 -1.38 116.57 117.52 2z8y h LYS 144 Ca -0.00 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2z8y h LYS 144 Cb 0.42 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 2z8y h LYS 144 CO -0.05 0.76 0.22 1.49 -0.57 0.00 0.00 179.45 181.30 2z8y h GLU 145 N 1.18 0.85 -0.01 3.15 4.57 0.02 -2.26 114.58 122.07 2z8y h GLU 145 Ca 0.38 -0.14 -0.22 0.00 -1.18 0.00 0.00 59.36 58.20 2z8y h GLU 145 Cb 0.02 -0.15 0.02 0.00 -0.16 0.00 0.00 28.75 28.48 2z8y h GLU 145 CO -0.13 0.71 -0.87 0.28 -1.18 0.00 0.00 179.01 177.82 2z8y h VAL 146 N 0.83 1.33 -0.60 0.32 2.07 -0.40 -2.80 116.25 117.01 2z8y h VAL 146 Ca 0.20 -2.17 0.12 0.00 0.82 0.00 0.00 66.70 65.67 2z8y h VAL 146 Cb 0.19 2.44 -0.10 0.00 -1.52 0.00 0.00 31.29 32.29 2z8y h VAL 146 CO -0.02 0.66 0.01 0.00 0.02 0.00 0.00 177.57 178.24 2z8y h ARG 148 N 0.13 1.00 -0.81 0.00 3.08 -1.31 0.31 114.38 116.78 2z8y h ARG 148 Ca 0.31 -0.39 0.01 0.00 0.07 0.00 0.00 59.98 59.98 2z8y h ARG 148 Cb 0.50 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.45 2z8y h ARG 148 CO -0.50 1.07 0.53 -0.09 -1.07 0.00 0.00 179.97 179.91 2z8y h ARG 149 N 0.87 1.06 -0.02 0.04 2.43 -1.19 -0.55 114.38 117.01 2z8y h ARG 149 Ca 0.13 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2z8y h ARG 149 Cb 0.71 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2z8y h ARG 149 CO 0.05 0.70 0.00 1.33 -1.51 0.00 0.00 179.97 180.54 2z8y n VAL 150 N -4.53 0.02 -0.03 0.20 0.24 -0.31 -4.89 118.33 109.03 2z8y n VAL 150 Ca 0.08 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2z8y n VAL 150 Cb 0.02 -0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.22 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 1.00 0.48 3.71 7.63 0.00 -0.21 -5.03 105.19 112.77 2z8y n GLY 151 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 3.98 -0.11 -0.61 1.01 0.10 -4.97 121.20 118.54 2z8y s ILE 152 Ca 0.00 1.42 -0.30 0.00 0.00 0.00 0.00 60.65 61.78 2z8y s ILE 152 Cb 0.00 -3.91 -0.03 0.00 0.01 0.00 0.00 42.46 38.53 2z8y s ILE 152 CO 0.00 0.11 1.30 -0.70 0.00 0.00 0.00 174.94 175.65 2z8y s GLU 153 N 1.09 4.26 -0.09 2.79 -6.30 -1.26 -4.06 118.70 115.13 2z8y s GLU 153 Ca 0.59 1.75 0.17 0.00 -2.50 0.00 0.00 54.97 54.98 2z8y s GLU 153 Cb -0.30 -3.71 -0.23 0.00 0.00 0.00 0.00 34.13 29.89 2z8y s GLU 153 CO 0.29 -0.64 0.41 0.28 0.02 0.00 0.00 175.26 175.63 2z8y n VAL 154 N 5.11 1.22 -2.62 3.70 0.31 -1.26 -4.88 118.33 119.91 2z8y n VAL 154 Ca 0.13 -0.76 -0.40 0.00 -0.01 0.00 0.00 64.34 63.30 2z8y n VAL 154 Cb 0.45 -0.59 -0.05 0.00 -0.91 0.00 0.00 33.84 32.74 2z8y n VAL 154 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2z8y s GLU 155 N -2.74 4.69 0.00 5.55 2.02 -1.26 -2.93 118.70 124.04 2z8y s GLU 155 Ca -0.07 1.62 0.00 0.00 0.02 0.00 0.00 54.97 56.54 2z8y s GLU 155 Cb 0.08 -3.15 0.00 0.00 0.10 0.00 0.00 34.13 31.16 2z8y s GLU 155 CO 0.83 0.32 0.00 0.41 0.02 0.00 0.00 175.26 176.85 2z8y n GLY 156 N 1.21 1.10 3.62 -1.39 0.00 -1.26 -5.04 105.19 103.42 2z8y n GLY 156 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2z8y n GLY 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z8y s LYS 157 N -0.12 2.62 0.60 1.61 1.02 -1.15 -5.12 119.74 119.20 2z8y s LYS 157 Ca 0.00 -0.69 -0.17 0.00 0.02 0.00 0.00 55.97 55.13 2z8y s LYS 157 Cb 0.00 -2.55 -0.03 0.00 -0.52 0.00 0.00 37.83 34.73 2z8y s LYS 157 CO 0.00 0.61 1.10 -1.54 -0.92 0.00 0.00 175.35 174.60 2z8y s SER 158 N -1.44 5.49 0.54 2.83 1.04 -1.26 -4.87 113.70 116.04 2z8y s SER 158 Ca 0.18 2.02 0.24 0.00 0.48 0.00 0.00 55.95 58.86 2z8y s SER 158 Cb -0.11 -2.56 1.43 0.00 0.10 0.00 0.00 66.02 64.88 2z8y s SER 158 CO 0.08 -1.37 2.06 -0.37 0.98 0.00 0.00 173.24 174.62 2z8y h VAL 159 N 0.55 0.73 -0.08 5.02 -1.51 -1.99 0.62 116.25 119.60 2z8y h VAL 159 Ca -0.48 0.00 -0.23 0.00 -1.23 0.00 0.00 66.70 64.76 2z8y h VAL 159 Cb 1.24 0.82 0.01 0.00 -2.13 0.00 0.00 31.29 31.24 2z8y h VAL 159 CO 0.56 0.00 -0.87 -0.07 -1.23 0.00 0.00 177.57 175.96 2z8y h LEU 160 N 0.00 0.79 -1.30 4.19 3.38 -1.93 -0.73 115.31 119.71 2z8y h LEU 160 Ca 0.15 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2z8y h LEU 160 Cb 0.64 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2z8y h LEU 160 CO -0.00 1.36 0.44 -0.08 0.09 0.00 0.00 178.44 180.25 2z8y h GLU 161 N 0.41 0.92 -0.35 1.13 4.81 -1.27 -1.13 114.58 119.10 2z8y h GLU 161 Ca -0.07 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 58.94 2z8y h GLU 161 Cb 1.49 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.67 2z8y h GLU 161 CO 0.17 0.62 -0.38 -0.07 -0.73 0.00 0.00 179.01 178.62 2z8y h LEU 162 N 0.94 0.93 -0.83 1.64 3.38 -0.94 -0.71 115.31 119.72 2z8y h LEU 162 Ca 0.25 -0.48 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 2z8y h LEU 162 Cb -0.08 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.36 2z8y h LEU 162 CO -0.05 1.22 0.39 0.00 0.09 0.00 0.00 178.44 180.09 2z8y h ALA 163 N 0.74 1.07 -0.08 1.53 0.00 -0.89 0.27 119.26 121.90 2z8y h ALA 163 Ca 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2z8y h ALA 163 Cb 0.97 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2z8y h ALA 163 CO 0.09 0.64 0.03 0.37 0.00 0.00 0.00 179.25 180.38 2z8y h GLN 164 N 1.18 0.13 -0.21 0.00 4.15 -0.72 -1.66 115.11 117.98 2z8y h GLN 164 Ca 0.28 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.64 2z8y h GLN 164 Cb 0.13 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 2z8y h GLN 164 CO -0.03 0.28 0.00 1.49 -1.93 0.00 0.00 178.83 178.64 2z8y h GLU 165 N -0.06 0.37 -0.47 1.69 4.81 -0.10 -0.60 114.58 120.21 2z8y h GLU 165 Ca 0.03 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 2z8y h GLU 165 Cb 0.21 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2z8y h GLU 165 CO -0.00 0.56 0.11 -0.24 -0.73 0.00 0.00 179.01 178.71 2z8y h VAL 166 N 0.13 1.21 -0.36 0.32 3.04 -0.51 0.12 116.25 120.19 2z8y h VAL 166 Ca 0.06 -0.74 -0.01 0.00 -1.01 0.00 0.00 66.70 65.00 2z8y h VAL 166 Cb 0.39 0.73 -0.02 0.00 -2.01 0.00 0.00 31.29 30.38 2z8y h VAL 166 CO 0.01 0.27 0.18 1.23 -1.01 0.00 0.00 177.57 178.25 2z8y h GLY 167 N 0.90 0.55 0.99 3.17 0.00 -0.65 -1.20 103.07 106.83 2z8y h GLY 167 Ca 0.16 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 2z8y h GLY 167 CO -0.00 0.26 -0.09 0.83 0.00 0.00 0.00 176.54 177.54 2z8y h GLU 168 N 0.45 -0.23 -0.66 4.80 5.08 -0.49 -1.20 114.58 122.33 2z8y h GLU 168 Ca 0.12 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.63 2z8y h GLU 168 Cb 0.11 0.05 -0.12 0.00 0.50 0.00 0.00 28.75 29.29 2z8y h GLU 168 CO -0.02 -0.15 -0.17 -0.22 -1.00 0.00 0.00 179.01 177.45 2z8y h LYS 169 N -0.24 -0.00 -0.41 2.33 1.63 -0.49 0.15 116.57 119.53 2z8y h LYS 169 Ca -0.02 0.00 0.06 0.00 -0.85 0.00 0.00 60.65 59.84 2z8y h LYS 169 Cb 0.19 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.77 2z8y h LYS 169 CO 0.03 -0.00 0.09 0.00 -3.45 0.00 0.00 179.45 176.12 2z8y h ALA 170 N 1.64 0.45 0.00 5.00 0.00 -0.96 -2.16 119.26 123.24 2z8y h ALA 170 Ca 0.31 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 2z8y h ALA 170 Cb 0.48 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2z8y h ALA 170 CO -0.68 -0.31 -0.22 -0.07 0.00 0.00 0.00 179.25 177.97 2z8y h LEU 171 N 0.22 0.00 -1.55 0.00 3.38 0.45 0.28 115.31 118.10 2z8y h LEU 171 Ca 0.20 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.24 2z8y h LEU 171 Cb 0.23 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 2z8y h LEU 171 CO -0.25 0.22 0.41 -0.33 0.09 0.00 0.00 178.44 178.58 2z8y h GLU 172 N 0.00 0.52 0.00 1.13 5.08 -0.32 0.28 114.58 121.27 2z8y h GLU 172 Ca -0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2z8y h GLU 172 Cb 0.45 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2z8y h GLU 172 CO 0.03 0.34 0.00 -0.44 -1.00 0.00 0.00 179.01 177.94 2z8y h ASP 173 N 0.53 0.00 1.28 1.42 3.32 -0.32 -2.20 116.42 120.45 2z8y h ASP 173 Ca 0.27 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.32 2z8y h ASP 173 Cb 0.38 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 2z8y h ASP 173 CO -0.08 0.00 -0.73 -0.26 -1.72 0.00 0.00 179.24 176.45 2z8y h PHE 174 N 0.00 0.00 0.00 4.55 0.04 -0.85 -1.16 116.94 119.52 2z8y h PHE 174 Ca 0.00 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.45 2z8y h PHE 174 Cb 0.43 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.52 2z8y h PHE 174 CO 0.00 0.02 -2.24 0.54 -0.60 0.00 0.00 178.31 176.03 2z8y n ARG 175 N -2.81 1.00 -1.64 1.51 1.74 -0.91 -3.79 116.66 111.77 2z8y n ARG 175 Ca 0.01 -0.02 -0.45 0.00 -0.77 0.00 0.00 57.85 56.62 2z8y n ARG 175 Cb 0.55 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.50 2z8y n ARG 175 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2z8y n ARG 176 N -2.66 1.75 -2.63 5.56 0.63 -0.88 -4.90 116.66 113.54 2z8y n ARG 176 Ca -0.29 0.62 -0.23 0.00 -0.92 0.00 0.00 57.85 57.04 2z8y n ARG 176 Cb 1.07 -2.19 0.09 0.00 0.45 0.00 0.00 32.46 31.88 2z8y n ARG 176 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2z8y s LEU 177 N 0.12 3.05 0.29 6.15 1.43 -1.26 -2.10 118.68 126.37 2z8y s LEU 177 Ca 0.66 -0.31 -0.29 0.00 -1.03 0.00 0.00 54.13 53.16 2z8y s LEU 177 Cb -0.69 -2.18 -0.13 0.00 0.03 0.00 0.00 46.19 43.22 2z8y s LEU 177 CO 0.53 -1.65 1.34 1.17 0.23 0.00 0.00 176.35 177.97 2z8y n LYS 178 N -2.68 2.07 -0.81 1.70 4.81 -1.26 -1.97 118.16 120.02 2z8y n LYS 178 Ca 0.13 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.30 2z8y n LYS 178 Cb 0.60 -2.34 0.00 0.00 0.02 0.00 0.00 35.03 33.31 2z8y n LYS 178 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2z8y n GLY 179 N 1.42 0.40 0.95 3.14 0.00 -1.26 -4.89 105.19 104.95 2z8y n GLY 179 Ca 0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.67 2.22 0.00 1.61 1.02 -0.83 -5.07 120.64 117.92 2z8y n GLU 180 Ca 0.00 -1.86 0.00 0.00 -0.02 0.00 0.00 57.16 55.28 2z8y n GLU 180 Cb 0.08 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 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 1.36 0.83 3.44 0.62 0.00 -1.26 -4.95 105.19 105.23 2z8y n GLY 181 Ca 0.18 -2.01 -0.29 0.00 0.00 0.00 0.00 46.02 43.90 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 1.60 -0.02 1.61 2.02 -1.26 -4.10 118.70 117.16 2z8y s GLU 182 Ca 0.00 -1.29 -0.30 0.00 0.02 0.00 0.00 54.97 53.40 2z8y s GLU 182 Cb 0.00 -2.00 -0.06 0.00 0.10 0.00 0.00 34.13 32.17 2z8y s GLU 182 CO 0.00 0.46 1.59 0.00 0.02 0.00 0.00 175.26 177.33 2z8y s ALA 183 N -1.18 3.63 0.16 5.21 0.00 -0.52 -4.89 121.76 124.16 2z8y s ALA 183 Ca 0.17 0.97 -0.16 0.00 0.00 0.00 0.00 51.96 52.94 2z8y s ALA 183 Cb -0.10 -3.70 0.05 0.00 0.00 0.00 0.00 23.12 19.37 2z8y s ALA 183 CO 0.08 -1.23 1.79 1.15 0.00 0.00 0.00 175.76 177.55 2z8y h THR 184 N 5.27 1.01 0.00 0.00 2.02 -1.92 0.12 112.91 119.42 2z8y h THR 184 Ca -0.39 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.64 2z8y h THR 184 Cb 1.18 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 2z8y h THR 184 CO 0.94 0.08 0.00 0.79 0.37 0.00 0.00 175.52 177.70 2z8y n TRP 185 N -4.89 0.00 -0.07 3.16 8.01 -1.26 -1.04 117.44 121.35 2z8y n TRP 185 Ca 0.01 0.00 -0.05 0.00 -1.31 0.00 0.00 57.50 56.16 2z8y n TRP 185 Cb 0.08 -0.44 -0.02 0.00 -2.01 0.00 0.00 31.31 28.92 2z8y n TRP 185 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.69 177.93 2z8y h LEU 186 N 0.00 0.00 -2.12 -0.99 5.85 -1.76 -3.37 115.31 112.91 2z8y h LEU 186 Ca 0.00 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2z8y h LEU 186 Cb 0.36 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 2z8y h LEU 186 CO 0.00 0.73 -0.07 0.24 -0.34 0.00 0.00 178.44 179.01 2z8y h MET 187 N -1.00 0.00 -0.02 1.25 2.86 -0.46 -2.19 114.93 115.37 2z8y h MET 187 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2z8y h MET 187 Cb 0.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.07 2z8y h MET 187 CO -0.02 0.07 -0.21 0.25 1.06 0.00 0.00 176.91 178.06 2z8y n THR 188 N -3.46 0.00 -0.47 2.22 -2.24 -0.20 -3.99 114.28 106.13 2z8y n THR 188 Ca -0.02 -0.39 0.05 0.00 -2.27 0.00 0.00 64.05 61.42 2z8y n THR 188 Cb 0.20 1.31 0.13 0.00 -2.10 0.00 0.00 70.33 69.87 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 0.46 1.45 -4.38 4.28 -2.24 -0.83 -4.95 114.28 108.07 2z8y n THR 189 Ca 0.09 -1.43 -0.20 0.00 -2.27 0.00 0.00 64.05 60.25 2z8y n THR 189 Cb 0.44 0.20 -0.10 0.00 -2.10 0.00 0.00 70.33 68.76 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 -1.75 1.80 0.96 2.28 -4.36 -1.19 -4.87 121.20 114.08 2z8y s ILE 190 Ca 0.22 -2.21 -0.15 0.00 -0.26 0.00 0.00 60.65 58.25 2z8y s ILE 190 Cb 0.16 -2.19 0.19 0.00 1.25 0.00 0.00 42.46 41.87 2z8y s ILE 190 CO 0.07 -0.49 1.27 0.54 0.24 0.00 0.00 174.94 176.57 2z8y s ASN 191 N -3.38 3.14 0.25 4.36 4.22 -1.26 -4.86 114.94 117.42 2z8y s ASN 191 Ca 0.25 0.43 -0.02 0.00 -2.14 0.00 0.00 52.86 51.38 2z8y s ASN 191 Cb -0.00 -0.59 0.31 0.00 1.28 0.00 0.00 41.25 42.25 2z8y s ASN 191 CO 0.09 -2.73 1.72 -0.33 -2.04 0.00 0.00 177.10 173.81 2z8y h GLU 192 N -1.63 0.72 -0.11 3.55 4.39 -1.98 -2.70 114.58 116.82 2z8y h GLU 192 Ca -0.45 -0.23 0.04 0.00 0.34 0.00 0.00 59.36 59.06 2z8y h GLU 192 Cb 1.26 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 29.79 2z8y h GLU 192 CO 0.44 0.81 -0.32 0.78 -1.16 0.00 0.00 179.01 179.56 2z8y h GLY 193 N 0.97 -0.46 1.56 -3.84 0.00 -1.94 -1.04 103.07 98.32 2z8y h GLY 193 Ca 0.11 0.39 -0.06 0.00 0.00 0.00 0.00 47.33 47.78 2z8y h GLY 193 CO 0.04 -0.22 -0.04 3.21 0.00 0.00 0.00 176.54 179.53 2z8y h ARG 194 N -0.41 0.54 -0.33 4.80 2.47 -1.92 -1.64 114.38 117.90 2z8y h ARG 194 Ca 0.09 -0.13 -0.01 0.00 -1.26 0.00 0.00 59.98 58.67 2z8y h ARG 194 Cb 0.55 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.78 2z8y h ARG 194 CO -0.34 0.59 0.18 0.87 0.56 0.00 0.00 179.97 181.83 2z8y h LYS 195 N 0.51 0.47 -0.57 0.04 1.57 -1.12 0.13 116.57 117.59 2z8y h LYS 195 Ca 0.10 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 2z8y h LYS 195 Cb 0.39 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 2z8y h LYS 195 CO 0.02 0.40 -0.04 0.93 -0.57 0.00 0.00 179.45 180.19 2z8y h GLU 196 N 0.41 1.04 0.12 3.15 5.08 -0.95 -0.71 114.58 122.72 2z8y h GLU 196 Ca 0.12 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 2z8y h GLU 196 Cb 0.08 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2z8y h GLU 196 CO -0.02 1.04 -0.06 -0.22 -1.00 0.00 0.00 179.01 178.75 2z8y h LYS 197 N 0.94 -0.16 -0.10 2.33 1.63 -1.14 -0.19 116.57 119.88 2z8y h LYS 197 Ca 0.16 0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.93 2z8y h LYS 197 Cb 0.60 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.26 2z8y h LYS 197 CO 0.04 0.19 -0.14 0.74 -3.45 0.00 0.00 179.45 176.83 2z8y h PHE 198 N -0.54 0.17 -0.02 1.91 0.04 -0.63 -1.94 116.94 115.92 2z8y h PHE 198 Ca -0.02 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.70 2z8y h PHE 198 Cb 0.43 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.53 2z8y h PHE 198 CO 0.04 0.30 -0.11 0.00 -0.60 0.00 0.00 178.31 177.94 2z8y h ARG 199 N 0.15 0.12 0.00 1.51 3.08 -0.84 -1.42 114.38 116.99 2z8y h ARG 199 Ca 0.03 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 2z8y h ARG 199 Cb 0.35 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 2z8y h ARG 199 CO 0.02 0.75 -0.01 1.79 -1.07 0.00 0.00 179.97 181.45 2z8y h THR 200 N -0.49 0.05 -0.11 2.04 1.35 -0.91 -1.99 112.91 112.85 2z8y h THR 200 Ca -0.01 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 2z8y h THR 200 Cb 0.78 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2z8y h THR 200 CO 0.02 0.01 0.00 1.41 -0.25 0.00 0.00 175.52 176.72 2z8y n HIS 201 N -3.13 0.12 -3.73 4.73 8.25 -0.74 -4.98 115.22 115.72 2z8y n HIS 201 Ca -0.01 -0.07 -0.24 0.00 -0.26 0.00 0.00 57.72 57.14 2z8y n HIS 201 Cb 0.21 -0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.34 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 1.16 -2.03 -0.07 0.41 5.15 -0.75 -4.90 115.26 114.23 2z8y n ASN 202 Ca 0.13 -0.90 0.04 0.00 -0.60 0.00 0.00 54.58 53.25 2z8y n ASN 202 Cb 0.51 -3.74 0.05 0.00 -0.53 0.00 0.00 39.78 36.07 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 -4.23 1.13 -2.00 3.44 0.24 -0.60 -4.96 118.33 111.35 2z8y n VAL 203 Ca -0.25 -1.26 -0.42 0.00 -2.04 0.00 0.00 64.34 60.36 2z8y n VAL 203 Cb 0.66 0.29 -0.03 0.00 -1.47 0.00 0.00 33.84 33.29 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 -1.48 3.43 0.25 3.34 1.01 -1.23 -4.09 120.40 121.63 2z8y s VAL 204 Ca 0.11 0.67 -0.31 0.00 0.00 0.00 0.00 61.98 62.45 2z8y s VAL 204 Cb 0.10 -3.43 -0.13 0.00 0.00 0.00 0.00 36.38 32.92 2z8y s VAL 204 CO 0.01 -0.04 1.52 -0.81 0.00 0.00 0.00 175.10 175.79 2z8y n PRO 205 N 6.52 2.36 -0.04 2.72 -0.04 -1.26 -4.91 135.00 140.35 2z8y n PRO 205 Ca 0.16 0.84 -0.02 0.00 -0.04 0.00 0.00 63.50 64.45 2z8y n PRO 205 Cb 0.42 -2.57 -0.01 0.00 -0.04 0.00 0.00 33.50 31.30 2z8y n PRO 205 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2z8y h PHE 206 N 4.79 0.00 -3.10 0.54 -0.00 -1.87 -1.38 116.94 115.92 2z8y h PHE 206 Ca -0.46 0.00 -0.40 0.00 -0.00 0.00 0.00 57.97 57.11 2z8y h PHE 206 Cb 1.25 0.00 -0.14 0.00 -0.00 0.00 0.00 35.95 37.05 2z8y h PHE 206 CO 0.58 0.00 -0.69 0.20 -0.00 0.00 0.00 178.31 178.40 2z8y s GLY 207 N -3.33 1.46 -0.04 6.09 0.00 -0.89 -3.60 107.32 107.00 2z8y s GLY 207 Ca -0.05 -1.70 -0.04 0.00 0.00 0.00 0.00 44.72 42.93 2z8y s GLY 207 CO 0.07 -1.70 0.25 -2.22 0.00 0.00 0.00 173.10 169.50 2z8y h ILE 208 N 2.53 0.00 -0.74 0.90 2.04 -1.35 0.19 117.51 121.08 2z8y h ILE 208 Ca -0.38 -0.43 0.12 0.00 1.00 0.00 0.00 64.86 65.17 2z8y h ILE 208 Cb 1.22 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 37.17 2z8y h ILE 208 CO 0.64 0.00 -0.35 0.45 0.00 0.00 0.00 178.15 178.89 2z8y h HIS 209 N -0.57 -0.98 0.00 1.37 3.86 -1.84 -1.56 115.15 115.42 2z8y h HIS 209 Ca -0.01 0.08 -0.04 0.00 -1.16 0.00 0.00 60.37 59.24 2z8y h HIS 209 Cb 0.11 0.54 -0.01 0.00 1.06 0.00 0.00 27.41 29.11 2z8y h HIS 209 CO 0.02 -0.39 -0.18 0.00 0.86 0.00 0.00 177.93 178.24 2z8y h ALA 210 N 1.14 1.16 -0.34 2.45 0.00 -1.79 0.37 119.26 122.24 2z8y h ALA 210 Ca 0.27 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2z8y h ALA 210 Cb 0.57 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2z8y h ALA 210 CO -0.79 0.23 0.08 0.77 0.00 0.00 0.00 179.25 179.54 2z8y h SER 211 N 0.00 0.52 -0.02 0.00 0.02 -0.46 -0.20 113.55 113.41 2z8y h SER 211 Ca -0.00 -0.23 0.03 0.00 -0.84 0.00 0.00 61.79 60.74 2z8y h SER 211 Cb 0.53 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 2z8y h SER 211 CO 0.02 0.62 -0.16 0.40 -1.14 0.00 0.00 176.83 176.58 2z8y h ILE 212 N 0.40 0.60 -0.91 3.27 2.04 -0.35 -2.89 117.51 119.69 2z8y h ILE 212 Ca 0.11 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.95 2z8y h ILE 212 Cb 0.31 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 2z8y h ILE 212 CO 0.00 0.00 0.51 -1.28 0.00 0.00 0.00 178.15 177.38 2z8y h SER 213 N -0.26 1.13 -0.35 1.72 0.87 -0.21 -2.20 113.55 114.24 2z8y h SER 213 Ca 0.06 -0.09 0.06 0.00 -1.23 0.00 0.00 61.79 60.58 2z8y h SER 213 Cb 0.33 -0.29 -0.05 0.00 -0.44 0.00 0.00 62.40 61.96 2z8y h SER 213 CO -0.17 0.89 0.04 -0.08 -0.53 0.00 0.00 176.83 176.99 2z8y h GLU 214 N 1.27 0.15 -0.43 2.24 4.57 -0.83 -0.42 114.58 121.12 2z8y h GLU 214 Ca 0.32 -0.01 -0.12 0.00 -1.18 0.00 0.00 59.36 58.38 2z8y h GLU 214 Cb 0.01 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 2z8y h GLU 214 CO -0.05 0.10 -0.18 1.25 -1.18 0.00 0.00 179.01 178.94 2z8y h LEU 215 N 0.15 0.90 -0.48 1.64 5.85 -1.22 0.84 115.31 123.00 2z8y h LEU 215 Ca 0.17 -0.39 0.10 0.00 0.84 0.00 0.00 57.88 58.59 2z8y h LEU 215 Cb 0.21 -0.25 -0.10 0.00 0.37 0.00 0.00 40.66 40.90 2z8y h LEU 215 CO -0.25 1.10 -0.20 0.58 -0.34 0.00 0.00 178.44 179.33 2z8y h VAL 216 N 0.71 0.38 -0.16 1.05 2.07 -1.07 -0.34 116.25 118.89 2z8y h VAL 216 Ca 0.10 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.66 2z8y h VAL 216 Cb 0.74 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 2z8y h VAL 216 CO 0.06 0.00 -0.15 -1.13 0.02 0.00 0.00 177.57 176.37 2z8y h ASN 217 N -0.10 -0.46 -0.73 0.57 -0.73 -0.32 -1.86 115.58 111.96 2z8y h ASN 217 Ca 0.23 0.09 0.21 0.00 1.87 0.00 0.00 56.30 58.70 2z8y h ASN 217 Cb 0.45 0.23 -0.03 0.00 0.27 0.00 0.00 38.32 39.23 2z8y h ASN 217 CO -0.54 -0.19 0.60 1.56 -0.37 0.00 0.00 177.43 178.49 2z8y h GLN 218 N -0.17 0.00 0.00 6.67 4.20 0.57 -1.97 115.11 124.41 2z8y h GLN 218 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 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 -0.26 0.00 -0.66 0.00 -0.67 0.00 0.00 178.83 177.24 2z8y n ALA 219 N -2.56 3.09 -1.66 3.87 0.00 -0.28 -2.70 120.51 120.28 2z8y n ALA 219 Ca 0.15 -0.29 -0.38 0.00 0.00 0.00 0.00 53.44 52.92 2z8y n ALA 219 Cb 0.87 -1.14 0.05 0.00 0.00 0.00 0.00 19.45 19.23 2z8y n ALA 219 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2z8y n HIS 220 N -1.98 1.32 -1.54 0.00 -0.00 -0.74 -4.86 115.22 107.41 2z8y n HIS 220 Ca 0.03 0.44 -0.52 0.00 -0.00 0.00 0.00 57.72 57.67 2z8y n HIS 220 Cb 0.42 -2.21 -0.06 0.00 -0.00 0.00 0.00 29.99 28.14 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 -1.03 0.74 -1.41 1.57 0.00 -1.26 -1.84 117.12 113.90 2z8y n MET 221 Ca 0.13 0.27 -0.09 0.00 -0.00 0.00 0.00 57.70 58.00 2z8y n MET 221 Cb 0.46 -1.76 -0.03 0.00 0.00 0.00 0.00 33.22 31.89 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 2.02 0.94 0.00 -5.12 0.00 -1.26 -4.99 105.19 96.77 2z8y n GLY 222 Ca 0.18 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.60 0.00 -2.83 1.61 2.00 -0.76 -5.04 117.12 109.49 2z8y n MET 223 Ca -0.10 0.00 -0.37 0.00 0.00 0.00 0.00 57.70 57.24 2z8y n MET 223 Cb 0.35 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.51 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 7.28 -0.03 7.83 -1.08 -1.10 -4.93 116.67 123.64 2z8y s ASP 224 Ca 0.00 1.76 0.04 0.00 -0.52 0.00 0.00 52.55 53.83 2z8y s ASP 224 Cb 0.00 -2.55 0.06 0.00 -1.46 0.00 0.00 42.92 38.97 2z8y s ASP 224 CO 0.00 -0.06 0.88 -3.20 0.52 0.00 0.00 175.17 173.31 2z8y n ASN 225 N 0.53 0.85 -4.54 -0.34 5.15 -1.26 -4.97 115.26 110.68 2z8y n ASN 225 Ca 0.01 -1.92 -0.37 0.00 -0.60 0.00 0.00 54.58 51.70 2z8y n ASN 225 Cb 0.50 -0.15 -0.11 0.00 -0.53 0.00 0.00 39.78 39.49 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 -1.07 5.73 0.26 1.20 -1.08 -1.26 -4.80 116.67 115.65 2z8y s ASP 226 Ca 0.06 -0.07 0.09 0.00 -0.52 0.00 0.00 52.55 52.11 2z8y s ASP 226 Cb 0.06 -2.06 0.31 0.00 -1.46 0.00 0.00 42.92 39.77 2z8y s ASP 226 CO 0.01 -0.04 1.59 1.55 0.52 0.00 0.00 175.17 178.79 2z8y h PRO 227 N 8.31 0.04 -0.47 4.34 0.13 -1.97 -0.46 132.00 141.93 2z8y h PRO 227 Ca -0.36 -0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 64.61 2z8y h PRO 227 Cb 1.18 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2z8y h PRO 227 CO 0.56 0.66 -0.23 0.28 -0.23 0.00 0.00 178.00 179.04 2z8y h VAL 228 N 0.03 1.27 -0.11 1.56 2.07 -2.00 -2.01 116.25 117.06 2z8y h VAL 228 Ca -0.01 -1.40 -0.01 0.00 0.82 0.00 0.00 66.70 66.11 2z8y h VAL 228 Cb 1.13 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2z8y h VAL 228 CO 0.09 0.48 0.05 -1.13 0.02 0.00 0.00 177.57 177.07 2z8y h ASN 229 N 0.84 0.15 -0.88 0.57 -1.24 -1.84 -0.78 115.58 112.40 2z8y h ASN 229 Ca 0.11 -0.15 0.01 0.00 0.71 0.00 0.00 56.30 56.97 2z8y h ASN 229 Cb 0.81 -0.04 -0.04 0.00 0.73 0.00 0.00 38.32 39.78 2z8y h ASN 229 CO 0.07 0.26 0.58 -0.07 -1.29 0.00 0.00 177.43 176.97 2z8y h LEU 230 N 0.03 1.02 -0.23 0.34 3.38 -1.12 -2.52 115.31 116.20 2z8y h LEU 230 Ca 0.04 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2z8y h LEU 230 Cb 0.15 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2z8y h LEU 230 CO -0.00 0.74 0.03 0.58 0.09 0.00 0.00 178.44 179.88 2z8y h VAL 231 N 1.20 1.23 -0.79 1.22 2.07 -1.08 -1.66 116.25 118.44 2z8y h VAL 231 Ca 0.32 -0.77 0.06 0.00 0.82 0.00 0.00 66.70 67.13 2z8y h VAL 231 Cb -0.13 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 2z8y h VAL 231 CO -0.07 0.24 0.51 -0.26 0.02 0.00 0.00 177.57 178.02 2z8y h PHE 232 N 0.19 0.87 -0.13 1.57 -1.00 -1.09 0.23 116.94 117.58 2z8y h PHE 232 Ca 0.07 0.02 -0.12 0.00 2.81 0.00 0.00 57.97 60.76 2z8y h PHE 232 Cb 0.33 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 39.59 2z8y h PHE 232 CO 0.02 0.46 -0.43 1.03 -1.61 0.00 0.00 178.31 177.78 2z8y h SER 233 N 0.86 0.32 -0.12 2.17 0.87 -1.28 0.55 113.55 116.91 2z8y h SER 233 Ca 0.34 -0.14 -0.19 0.00 -1.23 0.00 0.00 61.79 60.57 2z8y h SER 233 Cb 0.21 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2z8y h SER 233 CO -0.11 0.71 -0.62 0.00 -0.53 0.00 0.00 176.83 176.28 2z8y h ALA 234 N 1.30 0.50 -0.62 6.23 0.00 -0.18 -1.41 119.26 125.07 2z8y h ALA 234 Ca 0.02 -0.54 0.07 0.00 0.00 0.00 0.00 54.91 54.46 2z8y h ALA 234 Cb 0.87 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 2z8y h ALA 234 CO 0.07 0.69 0.31 0.82 0.00 0.00 0.00 179.25 181.14 2z8y h ILE 235 N 0.55 0.89 -0.71 0.00 2.04 -0.14 0.15 117.51 120.29 2z8y h ILE 235 Ca -0.01 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.68 2z8y h ILE 235 Cb 1.21 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 2z8y h ILE 235 CO 0.13 0.10 0.46 -0.09 0.00 0.00 0.00 178.15 178.75 2z8y h ARG 236 N 0.56 0.91 -0.48 2.37 2.43 -0.53 0.12 114.38 119.76 2z8y h ARG 236 Ca 0.29 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.34 2z8y h ARG 236 Cb 0.26 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2z8y h ARG 236 CO -0.22 0.60 0.05 0.28 -1.51 0.00 0.00 179.97 179.16 2z8y h VAL 237 N 0.93 1.25 -0.82 0.20 2.07 -0.74 0.39 116.25 119.55 2z8y h VAL 237 Ca 0.27 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 2z8y h VAL 237 Cb -0.07 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2z8y h VAL 237 CO -0.07 0.34 0.50 0.00 0.02 0.00 0.00 177.57 178.36 2z8y h ALA 238 N 0.94 1.35 -0.94 1.67 0.00 0.01 0.42 119.26 122.72 2z8y h ALA 238 Ca 0.14 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2z8y h ALA 238 Cb 0.44 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2z8y h ALA 238 CO 0.02 0.57 0.62 -0.07 0.00 0.00 0.00 179.25 180.39 2z8y h LEU 239 N 1.12 1.07 -0.39 0.00 3.38 -0.23 -0.47 115.31 119.80 2z8y h LEU 239 Ca 0.29 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.25 2z8y h LEU 239 Cb -0.06 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 2z8y h LEU 239 CO -0.06 0.77 0.23 0.00 0.09 0.00 0.00 178.44 179.47 2z8y h ALA 240 N 1.35 0.49 -0.53 1.53 0.00 0.67 -0.42 119.26 122.35 2z8y h ALA 240 Ca 0.35 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.33 2z8y h ALA 240 Cb -0.13 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.48 2z8y h ALA 240 CO -0.08 -0.11 0.15 0.22 0.00 0.00 0.00 179.25 179.44 2z8y h ASP 241 N 0.47 0.10 -0.80 0.00 1.82 -0.74 -1.13 116.42 116.14 2z8y h ASP 241 Ca 0.15 0.08 -0.03 0.00 -0.39 0.00 0.00 57.03 56.85 2z8y h ASP 241 Cb 0.00 0.09 -0.04 0.00 0.68 0.00 0.00 39.33 40.06 2z8y h ASP 241 CO -0.07 0.08 0.40 0.22 -1.61 0.00 0.00 179.24 178.26 2z8y h TYR 242 N 0.31 1.15 -0.07 0.28 3.20 -0.07 -0.29 116.97 121.48 2z8y h TYR 242 Ca 0.26 -0.05 0.03 0.00 3.14 0.00 0.00 58.73 62.11 2z8y h TYR 242 Cb 0.33 -0.36 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 2z8y h TYR 242 CO -0.19 0.82 -0.10 1.15 -1.64 0.00 0.00 178.16 178.20 2z8y h THR 243 N 1.15 0.73 -0.56 1.81 2.02 -0.27 -1.85 112.91 115.94 2z8y h THR 243 Ca 0.28 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.52 2z8y h THR 243 Cb 0.09 0.73 -0.05 0.00 -1.74 0.00 0.00 68.15 67.18 2z8y h THR 243 CO -0.04 0.00 0.28 1.23 0.37 0.00 0.00 175.52 177.36 2z8y h GLY 244 N -0.13 0.79 0.70 2.16 0.00 -0.68 -1.25 103.07 104.66 2z8y h GLY 244 Ca 0.06 -0.19 0.06 0.00 0.00 0.00 0.00 47.33 47.26 2z8y h GLY 244 CO -0.15 0.10 0.44 0.83 0.00 0.00 0.00 176.54 177.77 2z8y h GLU 245 N 0.53 0.79 0.02 4.80 5.08 -0.51 0.03 114.58 125.32 2z8y h GLU 245 Ca 0.25 -0.05 -0.21 0.00 -1.00 0.00 0.00 59.36 58.36 2z8y h GLU 245 Cb 0.18 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2z8y h GLU 245 CO -0.18 0.52 -0.93 1.25 -1.00 0.00 0.00 179.01 178.67 2z8y h HIS 246 N 0.81 0.30 -0.07 4.33 2.76 -0.54 0.78 115.15 123.52 2z8y h HIS 246 Ca 0.33 -0.17 0.03 0.00 -2.20 0.00 0.00 60.37 58.35 2z8y h HIS 246 Cb 0.18 -0.03 -0.03 0.00 1.55 0.00 0.00 27.41 29.08 2z8y h HIS 246 CO -0.06 1.02 -0.10 0.82 -1.30 0.00 0.00 177.93 178.31 2z8y h ILE 247 N 0.10 0.73 -0.53 6.26 2.04 -0.74 -1.06 117.51 124.31 2z8y h ILE 247 Ca -0.05 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.91 2z8y h ILE 247 Cb 1.59 0.73 -0.08 0.00 -0.74 0.00 0.00 36.82 38.31 2z8y h ILE 247 CO 0.14 0.00 0.02 0.00 0.00 0.00 0.00 178.15 178.32 2z8y h ALA 248 N 0.90 0.53 0.21 1.87 0.00 -0.32 -1.71 119.26 120.73 2z8y h ALA 248 Ca 0.06 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2z8y h ALA 248 Cb 0.23 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2z8y h ALA 248 CO -0.15 -0.37 -0.10 1.15 0.00 0.00 0.00 179.25 179.78 2z8y h THR 249 N 0.14 0.86 -0.62 0.00 2.02 -0.56 -0.53 112.91 114.22 2z8y h THR 249 Ca 0.27 -0.81 0.10 0.00 0.77 0.00 0.00 66.41 66.74 2z8y h THR 249 Cb 0.41 1.30 -0.11 0.00 -1.74 0.00 0.00 68.15 68.01 2z8y h THR 249 CO -0.42 0.17 -0.40 0.44 0.37 0.00 0.00 175.52 175.67 2z8y h ASP 250 N -0.71 -1.40 1.48 4.18 3.32 -1.15 0.04 116.42 122.18 2z8y h ASP 250 Ca -0.03 0.25 -0.06 0.00 0.02 0.00 0.00 57.03 57.21 2z8y h ASP 250 Cb 0.49 0.66 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 2z8y h ASP 250 CO 0.05 -0.32 -0.29 -0.26 -1.72 0.00 0.00 179.24 176.70 2z8y h PHE 251 N -0.19 0.00 -0.14 4.55 0.04 -1.24 -1.83 116.94 118.13 2z8y h PHE 251 Ca 0.21 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.96 2z8y h PHE 251 Cb 0.56 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.70 2z8y h PHE 251 CO -0.70 0.29 0.02 0.77 -0.60 0.00 0.00 178.31 178.08 2z8y h SER 252 N 0.00 0.23 -0.81 2.17 0.02 0.03 0.56 113.55 115.75 2z8y h SER 252 Ca -0.00 -0.28 -0.02 0.00 -0.84 0.00 0.00 61.79 60.65 2z8y h SER 252 Cb 1.10 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 63.54 2z8y h SER 252 CO 0.04 0.45 0.43 0.44 -1.14 0.00 0.00 176.83 177.04 2z8y h ASP 253 N 0.01 1.03 -0.59 3.07 3.32 -0.66 0.24 116.42 122.84 2z8y h ASP 253 Ca 0.04 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 56.90 2z8y h ASP 253 Cb 0.32 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2z8y h ASP 253 CO 0.00 0.85 0.04 0.40 -1.72 0.00 0.00 179.24 178.81 2z8y h ILE 254 N 1.14 1.26 0.01 0.35 2.04 -1.13 1.01 117.51 122.19 2z8y h ILE 254 Ca 0.28 -1.08 -0.20 0.00 1.00 0.00 0.00 64.86 64.85 2z8y h ILE 254 Cb 0.06 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2z8y h ILE 254 CO -0.04 0.39 -0.91 -0.07 0.00 0.00 0.00 178.15 177.52 2z8y h LEU 255 N 0.91 0.26 -0.14 1.44 3.38 0.73 -1.19 115.31 120.71 2z8y h LEU 255 Ca 0.17 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2z8y h LEU 255 Cb 0.50 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2z8y h LEU 255 CO 0.02 1.04 0.00 0.49 0.09 0.00 0.00 178.44 180.09 2z8y n PHE 256 N -3.64 0.00 0.00 1.13 3.72 0.79 -3.64 117.46 115.82 2z8y n PHE 256 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 2z8y n PHE 256 Cb 0.83 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.37 2z8y n PHE 256 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z8y n GLY 257 N 0.67 2.74 3.69 1.37 0.00 0.35 -4.93 105.19 109.08 2z8y n GLY 257 Ca 0.00 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.31 4.96 0.45 2.61 2.01 -1.22 -4.43 115.64 118.72 2z8y s THR 258 Ca 0.00 1.55 -0.25 0.00 0.31 0.00 0.00 61.69 63.30 2z8y s THR 258 Cb 0.00 -4.09 -0.09 0.00 0.01 0.00 0.00 72.50 68.33 2z8y s THR 258 CO 0.00 0.14 1.28 -2.65 -0.69 0.00 0.00 174.62 172.70 2z8y n PRO 259 N 4.48 1.87 -4.42 4.92 -0.02 -1.26 -5.02 135.00 135.56 2z8y n PRO 259 Ca 0.02 0.67 -0.21 0.00 -2.02 0.00 0.00 63.50 61.96 2z8y n PRO 259 Cb 0.50 -2.41 -0.10 0.00 -0.02 0.00 0.00 33.50 31.46 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 -2.34 1.52 0.19 -0.52 -0.21 -1.18 -3.99 119.66 113.13 2z8y s GLN 260 Ca 0.63 -1.77 -0.33 0.00 0.02 0.00 0.00 55.36 53.92 2z8y s GLN 260 Cb -0.49 -1.10 -0.14 0.00 1.00 0.00 0.00 33.01 32.28 2z8y s GLN 260 CO 0.56 0.03 1.36 -2.30 -2.12 0.00 0.00 175.29 172.82 2z8y n PRO 261 N -0.56 1.72 -3.88 2.91 -0.02 -1.21 -4.26 135.00 129.70 2z8y n PRO 261 Ca -0.05 0.62 -0.11 0.00 -2.02 0.00 0.00 63.50 61.93 2z8y n PRO 261 Cb 0.63 -2.25 -0.10 0.00 -0.02 0.00 0.00 33.50 31.77 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 0.12 0.08 -0.06 -1.45 0.11 0.57 -4.94 120.40 114.84 2z8y s VAL 262 Ca 0.73 -0.67 0.03 0.00 -2.93 0.00 0.00 61.98 59.14 2z8y s VAL 262 Cb -0.74 -0.39 -0.02 0.00 -1.53 0.00 0.00 36.38 33.69 2z8y s VAL 262 CO 0.48 -0.37 -0.14 -0.69 -3.33 0.00 0.00 175.10 171.05 2z8y s VAL 263 N -1.28 3.07 0.00 2.04 1.01 -1.26 -1.26 120.40 122.72 2z8y s VAL 263 Ca -0.14 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.13 2z8y s VAL 263 Cb -0.07 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.09 2z8y s VAL 263 CO 0.01 0.58 0.00 -0.24 0.00 0.00 0.00 175.10 175.45 2z8y n SER 264 N 2.50 0.00 -4.25 3.32 2.88 0.23 -4.92 113.62 113.38 2z8y n SER 264 Ca -0.17 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.23 2z8y n SER 264 Cb 0.52 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.88 2z8y n SER 264 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2z8y s GLU 265 N 1.15 1.22 0.13 -1.46 2.02 -1.26 -0.80 118.70 119.69 2z8y s GLU 265 Ca 0.00 -1.63 -0.10 0.00 0.02 0.00 0.00 54.97 53.26 2z8y s GLU 265 Cb 0.00 -0.13 0.00 0.00 0.10 0.00 0.00 34.13 34.11 2z8y s GLU 265 CO 0.00 -0.25 0.28 0.00 0.02 0.00 0.00 175.26 175.31 2z8y s ALA 266 N -3.82 -0.28 0.00 5.21 0.00 -0.67 -1.61 121.76 120.60 2z8y s ALA 266 Ca 0.31 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.65 2z8y s ALA 266 Cb 0.07 0.69 0.00 0.00 0.00 0.00 0.00 23.12 23.88 2z8y s ALA 266 CO 0.09 -0.60 0.00 -1.71 0.00 0.00 0.00 175.76 173.53 2z8y n ASN 267 N -0.16 0.00 0.29 0.00 2.85 0.22 -1.66 115.26 116.79 2z8y n ASN 267 Ca -0.12 0.00 0.19 0.00 -0.11 0.00 0.00 54.58 54.54 2z8y n ASN 267 Cb 0.63 0.00 0.95 0.00 1.24 0.00 0.00 39.78 42.59 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 -1.44 -1.30 114.93 116.25 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 0.76 0.00 1.67 8.32 0.00 -0.64 -0.69 103.07 112.49 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 -2.55 0.80 -2.54 4.60 0.24 -0.49 -4.73 118.33 113.67 2z8y n VAL 270 Ca -0.01 0.20 -0.34 0.00 -2.04 0.00 0.00 64.34 62.15 2z8y n VAL 270 Cb 0.12 -1.00 -0.03 0.00 -1.47 0.00 0.00 33.84 31.46 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 -2.67 3.84 -0.10 1.34 1.43 -0.27 -5.05 118.68 117.22 2z8y s LEU 271 Ca 0.10 1.94 0.00 0.00 -1.03 0.00 0.00 54.13 55.14 2z8y s LEU 271 Cb 0.08 -4.56 0.02 0.00 0.03 0.00 0.00 46.19 41.76 2z8y s LEU 271 CO 0.19 -0.79 -0.08 -0.62 0.23 0.00 0.00 176.35 175.28 2z8y s ASP 272 N -1.97 1.98 0.54 2.29 -1.08 -1.26 -5.02 116.67 112.14 2z8y s ASP 272 Ca 0.67 -0.27 0.31 0.00 -0.52 0.00 0.00 52.55 52.74 2z8y s ASP 272 Cb -0.17 -0.78 1.50 0.00 -1.46 0.00 0.00 42.92 42.01 2z8y s ASP 272 CO 0.20 -0.09 2.06 1.55 0.52 0.00 0.00 175.17 179.40 2z8y h PRO 273 N 7.89 0.00 -0.65 4.34 0.13 -1.97 -1.64 132.00 140.12 2z8y h PRO 273 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2z8y h PRO 273 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2z8y h PRO 273 CO 0.41 0.09 0.00 -0.25 -0.23 0.00 0.00 178.00 178.02 2z8y n ASP 274 N -3.36 4.07 -4.65 1.44 8.00 -1.26 -4.89 116.55 115.90 2z8y n ASP 274 Ca -0.01 -2.16 -0.24 0.00 0.71 0.00 0.00 54.79 53.09 2z8y n ASP 274 Cb 0.26 -0.48 -0.08 0.00 -0.02 0.00 0.00 41.12 40.80 2z8y n ASP 274 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2z8y s GLN 275 N -1.30 2.15 -0.41 -1.24 -0.21 -0.62 0.96 119.66 118.99 2z8y s GLN 275 Ca 0.46 -1.68 -0.29 0.00 0.02 0.00 0.00 55.36 53.87 2z8y s GLN 275 Cb 0.26 -2.00 0.01 0.00 1.00 0.00 0.00 33.01 32.28 2z8y s GLN 275 CO 0.28 0.15 1.42 0.08 -2.12 0.00 0.00 175.29 175.10 2z8y s VAL 276 N -2.48 3.89 -0.45 1.09 1.01 -0.20 -4.87 120.40 118.38 2z8y s VAL 276 Ca 0.35 0.91 -0.22 0.00 0.00 0.00 0.00 61.98 63.02 2z8y s VAL 276 Cb -0.01 -4.18 0.03 0.00 0.00 0.00 0.00 36.38 32.21 2z8y s VAL 276 CO 0.20 -0.74 0.71 0.20 0.00 0.00 0.00 175.10 175.46 2z8y s ASN 277 N 4.00 6.35 -0.33 3.32 0.01 -1.26 -0.68 114.94 126.35 2z8y s ASN 277 Ca 0.62 -0.29 -0.01 0.00 -0.71 0.00 0.00 52.86 52.47 2z8y s ASN 277 Cb -0.14 -2.35 0.07 0.00 0.41 0.00 0.00 41.25 39.24 2z8y s ASN 277 CO 0.33 -0.85 0.05 0.12 -1.51 0.00 0.00 177.10 175.23 2z8y s PHE 278 N 3.03 3.39 -0.14 2.20 2.19 -0.72 -0.01 117.98 127.93 2z8y s PHE 278 Ca 0.25 -2.15 -0.17 0.00 0.33 0.00 0.00 56.93 55.19 2z8y s PHE 278 Cb -0.14 -2.44 -0.04 0.00 -1.31 0.00 0.00 43.02 39.09 2z8y s PHE 278 CO 0.20 -0.86 0.42 0.08 1.83 0.00 0.00 175.22 176.88 2z8y s VAL 279 N 1.18 5.22 -0.26 3.12 1.01 0.20 -2.11 120.40 128.76 2z8y s VAL 279 Ca -0.01 0.82 -0.10 0.00 0.00 0.00 0.00 61.98 62.70 2z8y s VAL 279 Cb -0.20 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 2z8y s VAL 279 CO -0.03 0.34 0.14 -0.76 0.00 0.00 0.00 175.10 174.79 2z8y s LEU 280 N 0.62 3.83 0.01 3.92 1.43 0.17 -0.95 118.68 127.71 2z8y s LEU 280 Ca 0.23 -0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.28 2z8y s LEU 280 Cb -0.14 -2.05 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 2z8y s LEU 280 CO 0.08 -0.02 -0.04 -2.28 0.23 0.00 0.00 176.35 174.32 2z8y s HIS 281 N 1.57 0.33 -0.32 0.29 2.46 -0.98 -1.21 115.29 117.43 2z8y s HIS 281 Ca 0.07 -0.27 0.00 0.00 0.47 0.00 0.00 55.06 55.33 2z8y s HIS 281 Cb -0.15 -0.21 0.00 0.00 -0.13 0.00 0.00 32.58 32.09 2z8y s HIS 281 CO 0.07 -0.07 0.00 0.41 -2.47 0.00 0.00 174.74 172.68 2z8y n GLY 282 N 2.31 0.24 0.00 1.59 0.00 -1.26 -2.65 105.19 105.42 2z8y n GLY 282 Ca -0.18 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.18 2z8y n GLY 282 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z8y n HIS 283 N 0.57 0.00 -3.62 1.61 8.25 -1.17 -0.89 115.22 119.97 2z8y n HIS 283 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.07 2z8y n HIS 283 Cb 0.00 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.00 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 -0.88 5.69 0.15 0.41 3.84 -1.26 -4.06 114.94 118.83 2z8y s ASN 284 Ca 0.00 -0.56 0.17 0.00 0.21 0.00 0.00 52.86 52.68 2z8y s ASN 284 Cb 0.00 -2.04 0.76 0.00 -0.55 0.00 0.00 41.25 39.42 2z8y s ASN 284 CO 0.00 -0.23 1.53 -0.81 -2.79 0.00 0.00 177.10 174.80 2z8y n PRO 285 N 5.01 0.10 -0.27 0.43 -0.04 -1.26 -2.36 135.00 136.62 2z8y n PRO 285 Ca -0.13 0.41 0.12 0.00 -0.04 0.00 0.00 63.50 63.86 2z8y n PRO 285 Cb 0.49 -1.72 0.38 0.00 -0.04 0.00 0.00 33.50 32.61 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 0.64 0.00 1.53 3.38 -2.00 0.25 115.31 119.11 2z8y h LEU 286 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2z8y h LEU 286 Cb 0.22 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2z8y h LEU 286 CO 0.00 0.32 -0.12 0.25 0.09 0.00 0.00 178.44 178.98 2z8y h LEU 287 N 0.68 0.00 -0.60 1.67 5.85 -1.91 -3.37 115.31 117.64 2z8y h LEU 287 Ca 0.45 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 59.06 2z8y h LEU 287 Cb 0.75 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 2z8y h LEU 287 CO -0.21 0.55 -0.51 0.77 -0.34 0.00 0.00 178.44 178.70 2z8y h SER 288 N -0.98 0.00 -0.75 1.25 4.64 -1.57 -1.24 113.55 114.90 2z8y h SER 288 Ca 0.00 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 2z8y h SER 288 Cb 0.12 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.16 2z8y h SER 288 CO 0.00 0.51 0.50 -0.33 -0.87 0.00 0.00 176.83 176.64 2z8y h GLU 289 N 0.00 0.80 -0.08 4.77 4.39 -0.73 -0.01 114.58 123.72 2z8y h GLU 289 Ca -0.01 -0.05 -0.20 0.00 0.34 0.00 0.00 59.36 59.44 2z8y h GLU 289 Cb 1.13 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 2z8y h GLU 289 CO 0.07 0.53 -0.79 0.82 -1.16 0.00 0.00 179.01 178.48 2z8y h ILE 290 N 0.82 1.36 -0.69 3.13 1.08 -1.41 -2.94 117.51 118.87 2z8y h ILE 290 Ca 0.32 -2.16 -0.03 0.00 -0.39 0.00 0.00 64.86 62.61 2z8y h ILE 290 Cb 0.21 2.14 -0.03 0.00 -3.07 0.00 0.00 36.82 36.07 2z8y h ILE 290 CO -0.11 0.66 0.32 0.40 -0.69 0.00 0.00 178.15 178.73 2z8y h ILE 291 N 0.33 1.23 -0.56 -0.67 1.08 -0.60 -0.64 117.51 117.68 2z8y h ILE 291 Ca -0.05 -0.67 0.07 0.00 -0.39 0.00 0.00 64.86 63.82 2z8y h ILE 291 Cb 1.39 0.41 -0.06 0.00 -3.07 0.00 0.00 36.82 35.48 2z8y h ILE 291 CO 0.14 0.28 0.23 0.58 -0.69 0.00 0.00 178.15 178.69 2z8y h VAL 292 N 0.96 0.84 0.78 1.67 2.07 -0.91 -0.14 116.25 121.52 2z8y h VAL 292 Ca 0.23 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.57 2z8y h VAL 292 Cb 0.14 0.37 0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2z8y h VAL 292 CO -0.03 0.08 -0.37 -0.61 0.02 0.00 0.00 177.57 176.66 2z8y h GLN 293 N 0.43 -1.00 -0.99 1.57 5.75 -1.32 -3.04 115.11 116.50 2z8y h GLN 293 Ca 0.27 0.07 0.23 0.00 -0.15 0.00 0.00 58.65 59.07 2z8y h GLN 293 Cb 0.28 0.23 -0.09 0.00 1.07 0.00 0.00 27.48 28.97 2z8y h GLN 293 CO -0.25 -0.65 0.63 0.00 -2.65 0.00 0.00 178.83 175.91 2z8y h ALA 294 N -1.09 2.07 -0.85 3.38 0.00 -1.00 -1.01 119.26 120.77 2z8y h ALA 294 Ca -0.11 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2z8y h ALA 294 Cb 0.82 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2z8y h ALA 294 CO 0.18 -0.44 0.42 0.00 0.00 0.00 0.00 179.25 179.41 2z8y h ALA 295 N 1.63 1.15 0.00 0.00 0.00 -0.90 -2.39 119.26 118.74 2z8y h ALA 295 Ca 0.56 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 2z8y h ALA 295 Cb 1.26 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2z8y h ALA 295 CO -0.29 0.66 -0.01 0.00 0.00 0.00 0.00 179.25 179.60 2z8y h ARG 296 N 1.20 0.00 -0.01 0.00 3.08 -1.14 0.11 114.38 117.63 2z8y h ARG 296 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 2z8y h ARG 296 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2z8y h ARG 296 CO -0.04 0.01 -0.30 0.39 -1.07 0.00 0.00 179.97 178.96 2z8y n GLU 297 N -4.53 0.74 -0.01 0.04 1.02 -0.93 -4.16 120.64 112.82 2z8y n GLU 297 Ca -0.03 -0.44 0.05 0.00 -0.02 0.00 0.00 57.16 56.72 2z8y n GLU 297 Cb 0.10 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 30.07 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 -0.74 0.43 -0.35 3.49 2.81 0.35 -4.64 117.12 118.47 2z8y n MET 298 Ca 0.11 -1.11 0.12 0.00 -1.81 0.00 0.00 57.70 55.02 2z8y n MET 298 Cb 0.35 -1.18 0.31 0.00 -0.71 0.00 0.00 33.22 31.98 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 1.84 0.72 -0.54 0.03 4.39 -1.66 -2.34 114.58 117.02 2z8y h GLU 299 Ca 0.00 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.59 2z8y h GLU 299 Cb 0.41 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 2z8y h GLU 299 CO 0.00 0.48 0.09 0.78 -1.16 0.00 0.00 179.01 179.20 2z8y h GLY 300 N 0.74 0.96 1.46 -3.84 0.00 -1.91 -0.92 103.07 99.56 2z8y h GLY 300 Ca 0.57 -0.64 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 2z8y h GLY 300 CO -0.38 0.59 0.23 0.83 0.00 0.00 0.00 176.54 177.80 2z8y h GLU 301 N 0.78 0.71 0.04 4.80 5.08 -1.76 -0.15 114.58 124.08 2z8y h GLU 301 Ca 0.16 -0.09 -0.26 0.00 -1.00 0.00 0.00 59.36 58.18 2z8y h GLU 301 Cb 0.40 -0.14 0.02 0.00 0.50 0.00 0.00 28.75 29.54 2z8y h GLU 301 CO 0.01 0.56 -1.03 0.00 -1.00 0.00 0.00 179.01 177.56 2z8y h ALA 302 N 1.54 0.07 -0.04 3.43 0.00 -1.26 -2.50 119.26 120.50 2z8y h ALA 302 Ca 0.18 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2z8y h ALA 302 Cb 0.10 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2z8y h ALA 302 CO -0.02 0.62 -0.03 0.87 0.00 0.00 0.00 179.25 180.68 2z8y h LYS 303 N 0.25 0.05 -0.36 0.00 1.57 -1.08 -0.74 116.57 116.25 2z8y h LYS 303 Ca -0.14 -0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.50 2z8y h LYS 303 Cb 1.70 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.99 2z8y h LYS 303 CO 0.20 0.09 -0.32 0.00 -0.57 0.00 0.00 179.45 178.85 2z8y h ALA 304 N 1.92 0.76 0.00 3.86 0.00 -0.69 -0.65 119.26 124.46 2z8y h ALA 304 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2z8y h ALA 304 Cb 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2z8y h ALA 304 CO 0.00 0.65 0.00 0.00 0.00 0.00 0.00 179.25 179.91 2z8y n ALA 305 N -2.52 2.50 -0.24 0.00 0.00 -0.94 -4.88 120.51 114.43 2z8y n ALA 305 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2z8y n ALA 305 Cb 0.49 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.94 2z8y n ALA 305 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8y n GLY 306 N 0.46 0.88 3.88 0.00 0.00 -0.25 -4.72 105.19 105.43 2z8y n GLY 306 Ca 0.00 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 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 3.88 -0.03 4.61 0.00 -0.33 -4.97 121.76 122.92 2z8y s ALA 307 Ca 0.00 -0.90 0.31 0.00 0.00 0.00 0.00 51.96 51.38 2z8y s ALA 307 Cb 0.00 -1.72 1.26 0.00 0.00 0.00 0.00 23.12 22.67 2z8y s ALA 307 CO 0.00 0.80 1.92 0.87 0.00 0.00 0.00 175.76 179.35 2z8y h LYS 308 N 3.11 0.00 0.00 0.00 1.79 0.30 -3.28 116.57 118.48 2z8y h LYS 308 Ca -0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 2z8y h LYS 308 Cb 1.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 2z8y h LYS 308 CO 0.73 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 179.51 2z8y n GLY 309 N 0.07 1.66 3.65 3.86 0.00 -1.26 -4.94 105.19 108.24 2z8y n GLY 309 Ca 0.01 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 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 4.92 -0.52 -0.61 1.01 -1.26 -1.04 121.20 121.70 2z8y s ILE 310 Ca 0.00 1.42 -0.09 0.00 0.00 0.00 0.00 60.65 61.98 2z8y s ILE 310 Cb 0.00 -4.05 0.13 0.00 0.01 0.00 0.00 42.46 38.56 2z8y s ILE 310 CO 0.00 0.02 0.40 0.21 0.00 0.00 0.00 174.94 175.57 2z8y s ASN 311 N 1.26 5.76 0.12 3.58 2.47 0.15 -4.93 114.94 123.35 2z8y s ASN 311 Ca 0.33 -2.09 -0.30 0.00 0.42 0.00 0.00 52.86 51.22 2z8y s ASN 311 Cb -0.16 -2.02 -0.06 0.00 -1.45 0.00 0.00 41.25 37.56 2z8y s ASN 311 CO 0.10 -0.65 1.10 -0.76 -3.72 0.00 0.00 177.10 173.17 2z8y s LEU 312 N 1.09 4.44 0.04 3.21 1.43 -1.26 -1.75 118.68 125.88 2z8y s LEU 312 Ca 0.08 1.99 0.01 0.00 -1.03 0.00 0.00 54.13 55.19 2z8y s LEU 312 Cb -0.24 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.36 2z8y s LEU 312 CO -0.02 -0.29 -0.06 0.68 0.23 0.00 0.00 176.35 176.89 2z8y s VAL 313 N 0.32 0.42 0.17 -1.59 -7.23 -0.90 -4.37 120.40 107.22 2z8y s VAL 313 Ca 0.52 -1.14 0.10 0.00 -1.81 0.00 0.00 61.98 59.64 2z8y s VAL 313 Cb -0.28 -0.65 -0.04 0.00 0.56 0.00 0.00 36.38 35.97 2z8y s VAL 313 CO 0.32 -0.49 -0.16 -0.83 -0.31 0.00 0.00 175.10 173.64 2z8y s GLY 314 N -1.74 1.72 0.10 2.32 0.00 -0.31 0.46 107.32 109.87 2z8y s GLY 314 Ca -0.09 -1.49 0.09 0.00 0.00 0.00 0.00 44.72 43.24 2z8y s GLY 314 CO -0.01 -1.50 -0.24 -0.42 0.00 0.00 0.00 173.10 170.93 2z8y s ILE 315 N -1.56 1.95 0.00 0.90 1.01 -0.35 -0.22 121.20 122.93 2z8y s ILE 315 Ca 0.22 -1.57 0.00 0.00 0.00 0.00 0.00 60.65 59.30 2z8y s ILE 315 Cb -0.09 -1.74 0.00 0.00 0.01 0.00 0.00 42.46 40.65 2z8y s ILE 315 CO 0.12 0.06 0.00 0.00 0.00 0.00 0.00 174.94 175.13 2z8y h THR 318 N 0.22 0.85 -0.56 0.00 1.03 -1.15 0.48 112.91 113.77 2z8y h THR 318 Ca -0.10 -0.11 0.09 0.00 -0.01 0.00 0.00 66.41 66.28 2z8y h THR 318 Cb 1.69 0.51 -0.11 0.00 -1.07 0.00 0.00 68.15 69.17 2z8y h THR 318 CO 0.18 0.06 -0.42 1.23 -0.01 0.00 0.00 175.52 176.56 2z8y h GLY 319 N 0.31 -0.43 0.41 2.99 0.00 -0.89 -0.25 103.07 105.21 2z8y h GLY 319 Ca 0.21 0.55 0.13 0.00 0.00 0.00 0.00 47.33 48.21 2z8y h GLY 319 CO -0.22 -0.17 0.56 3.43 0.00 0.00 0.00 176.54 180.15 2z8y h ASN 320 N -0.23 0.79 0.22 0.19 2.35 0.08 0.13 115.58 119.10 2z8y h ASN 320 Ca 0.18 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 2z8y h ASN 320 Cb 0.56 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.85 2z8y h ASN 320 CO -0.67 0.40 -0.10 -0.33 -1.65 0.00 0.00 177.43 175.07 2z8y h GLU 321 N 0.86 -0.28 0.00 0.81 4.39 0.16 0.51 114.58 121.03 2z8y h GLU 321 Ca 0.48 0.02 -0.02 0.00 0.34 0.00 0.00 59.36 60.17 2z8y h GLU 321 Cb 0.53 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.24 2z8y h GLU 321 CO -0.29 -0.18 -0.25 -0.39 -1.16 0.00 0.00 179.01 176.74 2z8y h VAL 322 N -0.30 0.16 -0.09 3.13 -1.51 -0.87 -2.50 116.25 114.27 2z8y h VAL 322 Ca -0.03 -1.24 0.00 0.00 -1.23 0.00 0.00 66.70 64.20 2z8y h VAL 322 Cb 0.23 2.01 -0.00 0.00 -2.13 0.00 0.00 31.29 31.40 2z8y h VAL 322 CO 0.05 0.09 0.06 0.25 -1.23 0.00 0.00 177.57 176.79 2z8y h LEU 323 N 0.00 0.10 -1.04 4.19 5.85 -0.58 0.22 115.31 124.05 2z8y h LEU 323 Ca -0.01 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.60 2z8y h LEU 323 Cb 1.08 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 2z8y h LEU 323 CO 0.01 0.10 -0.46 0.24 -0.34 0.00 0.00 178.44 177.99 2z8y h MET 324 N 0.10 0.00 0.00 1.25 2.86 -0.63 -2.62 114.93 115.89 2z8y h MET 324 Ca 0.03 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.50 2z8y h MET 324 Cb 0.01 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 2z8y h MET 324 CO -0.01 0.46 -1.66 0.54 1.06 0.00 0.00 176.91 177.29 2z8y n ARG 325 N -3.87 0.58 -0.02 1.72 1.74 -0.97 -4.35 116.66 111.50 2z8y n ARG 325 Ca -0.01 0.06 0.06 0.00 -0.77 0.00 0.00 57.85 57.19 2z8y n ARG 325 Cb 0.50 -1.24 0.06 0.00 -1.02 0.00 0.00 32.46 30.76 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 -2.78 0.89 -1.33 5.56 1.13 0.66 -4.99 117.38 116.53 2z8y n GLN 326 Ca -0.20 -1.31 -0.08 0.00 -1.94 0.00 0.00 57.00 53.47 2z8y n GLN 326 Cb 0.73 -1.24 -0.03 0.00 0.11 0.00 0.00 30.24 29.81 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 0.69 0.89 3.70 1.08 0.00 -0.52 -4.93 105.19 106.09 2z8y n GLY 327 Ca 0.08 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.30 4.73 0.66 -0.61 -1.09 -0.93 -4.76 121.20 116.90 2z8y s ILE 328 Ca 0.00 1.98 -0.16 0.00 -2.23 0.00 0.00 60.65 60.24 2z8y s ILE 328 Cb 0.00 -4.27 0.00 0.00 -1.58 0.00 0.00 42.46 36.61 2z8y s ILE 328 CO 0.00 0.06 1.16 -2.16 -1.23 0.00 0.00 174.94 172.77 2z8y s PRO 329 N 1.68 2.66 -0.15 2.79 0.04 -1.26 -3.75 135.00 137.01 2z8y s PRO 329 Ca 0.51 1.61 -0.13 0.00 0.04 0.00 0.00 61.00 63.03 2z8y s PRO 329 Cb -0.20 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 2z8y s PRO 329 CO 0.22 -1.40 0.28 -0.51 0.04 0.00 0.00 177.00 175.62 2z8y s LEU 330 N -4.72 4.26 -0.14 -3.56 1.43 -0.63 -1.16 118.68 114.16 2z8y s LEU 330 Ca 0.72 0.51 -0.03 0.00 -1.03 0.00 0.00 54.13 54.30 2z8y s LEU 330 Cb -0.25 -2.35 -0.24 0.00 0.03 0.00 0.00 46.19 43.38 2z8y s LEU 330 CO 0.40 0.14 0.26 0.55 0.23 0.00 0.00 176.35 177.93 2z8y n VAL 331 N 3.38 1.70 -3.60 -1.59 3.14 0.69 0.69 118.33 122.75 2z8y n VAL 331 Ca -0.13 -0.66 -0.04 0.00 -2.96 0.00 0.00 64.34 60.55 2z8y n VAL 331 Cb 0.52 -1.58 0.02 0.00 -1.06 0.00 0.00 33.84 31.73 2z8y n VAL 331 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 2z8y n THR 332 N -3.38 0.00 -4.14 1.55 5.66 -1.25 -1.93 114.28 110.79 2z8y n THR 332 Ca -0.34 -0.54 -0.06 0.00 -3.05 0.00 0.00 64.05 60.06 2z8y n THR 332 Cb 1.04 0.59 -0.01 0.00 -1.55 0.00 0.00 70.33 70.40 2z8y n THR 332 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2z8y n SER 333 N -1.23 1.72 0.35 1.09 3.41 -1.26 -4.04 113.62 113.66 2z8y n SER 333 Ca -0.04 -1.47 -0.18 0.00 -0.26 0.00 0.00 58.87 56.91 2z8y n SER 333 Cb 0.39 0.14 -0.09 0.00 -0.26 0.00 0.00 64.21 64.39 2z8y n SER 333 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2z8y h PHE 334 N 1.10 -1.19 0.00 7.33 3.57 -1.96 -2.55 116.94 123.24 2z8y h PHE 334 Ca -0.08 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 2z8y h PHE 334 Cb 0.27 0.44 -0.00 0.00 2.79 0.00 0.00 35.95 39.44 2z8y h PHE 334 CO 0.00 -0.64 -0.03 0.00 -2.23 0.00 0.00 178.31 175.41 2z8y h ALA 335 N -0.81 1.05 -0.37 2.41 0.00 -1.97 -1.89 119.26 117.68 2z8y h ALA 335 Ca -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2z8y h ALA 335 Cb 0.85 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2z8y h ALA 335 CO 0.04 0.04 0.00 -1.13 0.00 0.00 0.00 179.25 178.20 2z8y n SER 336 N -3.20 4.14 -0.32 0.00 3.41 -0.97 -4.67 113.62 112.01 2z8y n SER 336 Ca -0.01 -2.77 0.12 0.00 -0.26 0.00 0.00 58.87 55.95 2z8y n SER 336 Cb 0.22 -0.52 0.30 0.00 -0.26 0.00 0.00 64.21 63.95 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 2.48 0.56 0.00 4.33 3.07 -1.22 -0.24 115.11 124.07 2z8y h GLN 337 Ca 0.00 -0.03 -0.04 0.00 0.09 0.00 0.00 58.65 58.67 2z8y h GLN 337 Cb 1.42 -0.13 -0.01 0.00 0.08 0.00 0.00 27.48 28.85 2z8y h GLN 337 CO 0.23 0.37 -0.20 0.93 0.09 0.00 0.00 178.83 180.25 2z8y h GLU 338 N 0.57 0.00 0.00 0.06 5.08 -1.85 -2.92 114.58 115.52 2z8y h GLU 338 Ca 0.55 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.80 2z8y h GLU 338 Cb 0.95 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 2z8y h GLU 338 CO -0.44 0.20 -0.54 -0.07 -1.00 0.00 0.00 179.01 177.15 2z8y h LEU 339 N 0.00 0.00 -0.77 1.33 3.38 -1.39 -0.63 115.31 117.23 2z8y h LEU 339 Ca -0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2z8y h LEU 339 Cb 0.36 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 2z8y h LEU 339 CO 0.03 0.54 0.49 0.00 0.09 0.00 0.00 178.44 179.58 2z8y h ALA 340 N 1.46 1.03 -0.16 1.53 0.00 -1.30 -2.08 119.26 119.73 2z8y h ALA 340 Ca -0.01 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2z8y h ALA 340 Cb 1.20 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2z8y h ALA 340 CO 0.07 0.27 -0.41 0.82 0.00 0.00 0.00 179.25 180.00 2z8y h ILE 341 N 0.93 1.31 0.00 0.00 2.04 -1.22 -1.38 117.51 119.19 2z8y h ILE 341 Ca 0.32 -1.55 0.00 0.00 1.00 0.00 0.00 64.86 64.63 2z8y h ILE 341 Cb 0.05 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2z8y h ILE 341 CO -0.13 0.47 0.00 0.00 0.00 0.00 0.00 178.15 178.49 2z8y h THR 343 N 0.00 0.70 0.00 0.00 1.35 -1.24 -3.45 112.91 110.27 2z8y h THR 343 Ca 0.00 -1.67 0.00 0.00 -0.55 0.00 0.00 66.41 64.19 2z8y h THR 343 Cb 0.00 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 2z8y h THR 343 CO 0.00 0.35 0.00 0.61 -0.25 0.00 0.00 175.52 176.23 2z8y n GLY 344 N 0.72 1.41 0.69 5.82 0.00 -0.47 -1.17 105.19 112.19 2z8y n GLY 344 Ca 0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.13 2z8y n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8y n ALA 345 N -0.90 2.66 -2.35 4.61 0.00 -1.26 -4.84 120.51 118.43 2z8y n ALA 345 Ca 0.00 -0.64 -0.43 0.00 0.00 0.00 0.00 53.44 52.38 2z8y n ALA 345 Cb 0.00 -0.65 -0.02 0.00 0.00 0.00 0.00 19.45 18.77 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 -1.73 4.09 -0.15 0.00 -1.09 -1.26 -4.32 121.20 116.75 2z8y s ILE 346 Ca 0.21 1.38 0.14 0.00 -2.23 0.00 0.00 60.65 60.15 2z8y s ILE 346 Cb 0.16 -3.89 -0.24 0.00 -1.58 0.00 0.00 42.46 36.91 2z8y s ILE 346 CO 0.29 -0.07 0.27 0.47 -1.23 0.00 0.00 174.94 174.67 2z8y n ASP 347 N 6.08 0.55 -3.77 3.58 8.00 0.99 -3.81 116.55 128.17 2z8y n ASP 347 Ca 0.13 0.15 -0.13 0.00 0.71 0.00 0.00 54.79 55.65 2z8y n ASP 347 Cb 0.45 0.44 -0.10 0.00 -0.02 0.00 0.00 41.12 41.89 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 -0.73 -0.33 2.24 0.00 -1.01 -2.16 121.76 117.25 2z8y s ALA 348 Ca -0.11 0.51 0.01 0.00 0.00 0.00 0.00 51.96 52.38 2z8y s ALA 348 Cb 0.07 -0.17 0.08 0.00 0.00 0.00 0.00 23.12 23.10 2z8y s ALA 348 CO 0.81 -0.21 0.03 1.41 0.00 0.00 0.00 175.76 177.80 2z8y s MET 349 N -0.70 1.94 -0.27 0.00 1.75 0.21 0.59 119.30 122.82 2z8y s MET 349 Ca -0.08 -1.63 -0.16 0.00 -1.25 0.00 0.00 55.69 52.57 2z8y s MET 349 Cb -0.04 -3.19 -0.03 0.00 2.84 0.00 0.00 34.83 34.41 2z8y s MET 349 CO 0.02 -0.81 0.45 0.00 -0.65 0.00 0.00 175.02 174.03 2z8y s VAL 351 N 2.20 2.13 0.00 0.00 -7.23 0.05 -2.31 120.40 115.24 2z8y s VAL 351 Ca 0.18 -2.30 0.00 0.00 -1.81 0.00 0.00 61.98 58.05 2z8y s VAL 351 Cb -0.16 -2.17 0.00 0.00 0.56 0.00 0.00 36.38 34.61 2z8y s VAL 351 CO 0.10 -0.48 0.00 -0.90 -0.31 0.00 0.00 175.10 173.51 2z8y n ASP 352 N -0.47 0.00 -3.96 4.85 5.68 -1.08 -2.64 116.55 118.93 2z8y n ASP 352 Ca -0.07 0.00 -0.14 0.00 -0.50 0.00 0.00 54.79 54.08 2z8y n ASP 352 Cb 0.60 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.44 2z8y n ASP 352 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 2z8y s VAL 353 N 0.00 0.32 0.00 2.12 -7.23 -1.26 -4.35 120.40 110.00 2z8y s VAL 353 Ca 0.00 -0.36 0.00 0.00 -1.81 0.00 0.00 61.98 59.81 2z8y s VAL 353 Cb 0.00 -0.31 0.00 0.00 0.56 0.00 0.00 36.38 36.63 2z8y s VAL 353 CO 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 175.10 174.75 2z8y n GLN 354 N 2.64 0.00 -1.62 4.82 6.02 -1.26 -3.05 117.38 124.93 2z8y n GLN 354 Ca -0.15 0.07 -0.18 0.00 -0.01 0.00 0.00 57.00 56.73 2z8y n GLN 354 Cb 0.58 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.77 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 -2.68 4.89 -0.25 0.00 1.01 -1.26 -4.97 121.20 117.93 2z8y s ILE 356 Ca 0.00 0.69 -0.29 0.00 0.00 0.00 0.00 60.65 61.05 2z8y s ILE 356 Cb 0.00 -4.06 -0.03 0.00 0.01 0.00 0.00 42.46 38.38 2z8y s ILE 356 CO 0.00 -0.27 1.74 -0.04 0.00 0.00 0.00 174.94 176.37 2z8y s MET 357 N 2.71 3.59 0.00 2.79 -1.94 -1.26 -4.84 119.30 120.35 2z8y s MET 357 Ca 0.25 1.64 0.18 0.00 -1.71 0.00 0.00 55.69 56.05 2z8y s MET 357 Cb -0.14 -4.13 0.90 0.00 2.01 0.00 0.00 34.83 33.47 2z8y s MET 357 CO 0.14 -1.55 1.55 -0.35 -0.01 0.00 0.00 175.02 174.80 2z8y n PRO 358 N 8.03 0.23 0.28 2.03 -0.04 -1.26 -1.06 135.00 143.22 2z8y n PRO 358 Ca 0.21 0.12 0.19 0.00 -0.04 0.00 0.00 63.50 63.98 2z8y n PRO 358 Cb 0.46 -1.50 0.96 0.00 -0.04 0.00 0.00 33.50 33.37 2z8y n PRO 358 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2z8y h SER 359 N 0.00 0.00 -1.20 3.54 4.64 -1.99 -2.17 113.55 116.37 2z8y h SER 359 Ca 0.00 0.00 0.34 0.00 -0.47 0.00 0.00 61.79 61.66 2z8y h SER 359 Cb 0.18 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.20 2z8y h SER 359 CO 0.00 0.00 0.83 0.16 -0.87 0.00 0.00 176.83 176.95 2z8y h ILE 360 N 0.00 0.39 -0.34 0.95 3.07 -1.49 0.29 117.51 120.39 2z8y h ILE 360 Ca 0.00 -0.05 -0.04 0.00 1.55 0.00 0.00 64.86 66.33 2z8y h ILE 360 Cb 0.14 0.25 -0.01 0.00 -0.27 0.00 0.00 36.82 36.92 2z8y h ILE 360 CO 0.00 0.02 0.06 0.77 -1.05 0.00 0.00 178.15 177.96 2z8y h SER 361 N 0.13 0.53 0.47 2.16 4.64 -1.64 -0.91 113.55 118.93 2z8y h SER 361 Ca 0.62 -0.25 -0.15 0.00 -0.47 0.00 0.00 61.79 61.53 2z8y h SER 361 Cb 2.14 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 64.07 2z8y h SER 361 CO -0.14 0.65 -0.66 0.00 -0.87 0.00 0.00 176.83 175.80 2z8y h ALA 362 N 0.90 0.81 -0.51 5.18 0.00 -0.81 -2.44 119.26 122.38 2z8y h ALA 362 Ca 0.10 -0.59 -0.09 0.00 0.00 0.00 0.00 54.91 54.34 2z8y h ALA 362 Cb 0.34 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2z8y h ALA 362 CO 0.01 0.78 -0.02 0.28 0.00 0.00 0.00 179.25 180.30 2z8y h VAL 363 N 0.12 1.26 0.00 0.00 2.07 -0.50 -3.15 116.25 116.06 2z8y h VAL 363 Ca -0.01 -1.11 -0.04 0.00 0.82 0.00 0.00 66.70 66.35 2z8y h VAL 363 Cb 1.19 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 2z8y h VAL 363 CO 0.10 0.39 -0.18 0.00 0.02 0.00 0.00 177.57 177.90 2z8y h ALA 364 N 0.94 1.29 0.00 1.67 0.00 -0.70 -2.23 119.26 120.22 2z8y h ALA 364 Ca 0.14 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2z8y h ALA 364 Cb 0.54 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2z8y h ALA 364 CO 0.03 0.23 -0.12 1.49 0.00 0.00 0.00 179.25 180.88 2z8y h GLU 365 N 0.00 0.00 0.00 0.00 4.81 -1.43 -0.18 114.58 117.78 2z8y h GLU 365 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2z8y h GLU 365 Cb 0.45 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2z8y h GLU 365 CO 0.02 0.12 0.00 0.00 -0.73 0.00 0.00 179.01 178.42 2z8y n TYR 367 N -0.77 0.00 0.58 0.00 4.01 -0.08 -5.06 117.16 115.84 2z8y n TYR 367 Ca 0.12 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.94 2z8y n TYR 367 Cb 0.06 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.16 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 0.04 -1.68 -0.72 8.25 -1.26 -4.98 115.22 114.87 2z8y n HIS 368 Ca 0.00 -0.03 -0.44 0.00 -0.26 0.00 0.00 57.72 56.99 2z8y n HIS 368 Cb 0.00 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 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 0.85 1.48 -3.51 1.59 -1.04 -1.25 -4.86 114.28 107.54 2z8y n THR 369 Ca 0.09 -0.37 -0.37 0.00 -2.04 0.00 0.00 64.05 61.36 2z8y n THR 369 Cb 0.39 -1.50 -0.08 0.00 -1.82 0.00 0.00 70.33 67.31 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 -1.14 4.18 -0.26 -2.82 1.81 -0.92 -4.79 118.95 115.02 2z8y s ARG 370 Ca 0.62 0.05 -0.18 0.00 -1.72 0.00 0.00 55.73 54.49 2z8y s ARG 370 Cb -0.61 -3.49 -0.03 0.00 -0.45 0.00 0.00 34.95 30.37 2z8y s ARG 370 CO 0.56 0.10 0.53 0.42 -0.68 0.00 0.00 175.30 176.23 2z8y s ILE 371 N 0.91 5.06 -0.28 1.52 -1.09 -1.26 -0.62 121.20 125.44 2z8y s ILE 371 Ca 0.15 0.92 0.01 0.00 -2.23 0.00 0.00 60.65 59.50 2z8y s ILE 371 Cb -0.14 -3.84 0.06 0.00 -1.58 0.00 0.00 42.46 36.96 2z8y s ILE 371 CO 0.05 0.09 -0.05 -0.63 -1.23 0.00 0.00 174.94 173.17 2z8y s ILE 372 N 2.28 2.57 0.52 2.92 1.01 -0.67 -1.41 121.20 128.42 2z8y s ILE 372 Ca 0.22 -1.55 -0.09 0.00 0.00 0.00 0.00 60.65 59.22 2z8y s ILE 372 Cb -0.16 -2.51 -0.05 0.00 0.01 0.00 0.00 42.46 39.75 2z8y s ILE 372 CO 0.09 -0.10 0.89 0.42 0.00 0.00 0.00 174.94 176.24 2z8y s THR 373 N 1.17 4.77 0.00 2.92 -4.23 0.50 -0.77 115.64 120.00 2z8y s THR 373 Ca -0.06 0.63 0.00 0.00 -1.18 0.00 0.00 61.69 61.08 2z8y s THR 373 Cb -0.20 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 69.82 2z8y s THR 373 CO -0.03 -0.87 0.00 0.35 -0.54 0.00 0.00 174.62 173.53 2z8y n THR 374 N -2.17 0.00 -4.38 3.99 -2.24 -1.08 -0.18 114.28 108.22 2z8y n THR 374 Ca 0.03 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.48 2z8y n THR 374 Cb 0.54 1.04 -0.10 0.00 -2.10 0.00 0.00 70.33 69.72 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 3.22 -1.14 6.98 0.00 -1.26 -2.96 121.76 126.59 2z8y s ALA 375 Ca 0.00 -0.89 0.22 0.00 0.00 0.00 0.00 51.96 51.28 2z8y s ALA 375 Cb 0.00 -1.36 0.99 0.00 0.00 0.00 0.00 23.12 22.76 2z8y s ALA 375 CO 0.00 0.61 1.70 -0.40 0.00 0.00 0.00 175.76 177.68 2z8y n ASP 376 N 1.80 0.00 -0.45 0.00 5.68 -1.26 -2.47 116.55 119.85 2z8y n ASP 376 Ca -0.17 0.32 0.07 0.00 -0.50 0.00 0.00 54.79 54.52 2z8y n ASP 376 Cb 0.53 -0.43 0.16 0.00 -1.14 0.00 0.00 41.12 40.24 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 -1.43 2.95 -3.36 -1.12 0.23 -1.26 -4.81 115.26 106.46 2z8y n ASN 377 Ca 0.07 -2.71 -0.14 0.00 -0.53 0.00 0.00 54.58 51.27 2z8y n ASN 377 Cb 0.23 -0.37 -0.08 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 -2.25 -0.70 0.26 -2.53 0.00 -1.03 -5.04 121.76 110.47 2z8y s ALA 378 Ca 0.29 -0.35 0.11 0.00 0.00 0.00 0.00 51.96 52.01 2z8y s ALA 378 Cb 0.23 -1.97 -0.05 0.00 0.00 0.00 0.00 23.12 21.33 2z8y s ALA 378 CO 0.07 -1.86 -0.18 0.15 0.00 0.00 0.00 175.76 173.94 2z8y s LYS 379 N 2.13 1.59 -0.13 0.00 1.02 -1.26 -4.32 119.74 118.76 2z8y s LYS 379 Ca 0.12 -1.73 -0.03 0.00 0.02 0.00 0.00 55.97 54.35 2z8y s LYS 379 Cb -0.14 -1.58 0.05 0.00 -0.52 0.00 0.00 37.83 35.65 2z8y s LYS 379 CO -0.23 0.28 0.06 0.42 -0.92 0.00 0.00 175.35 174.95 2z8y s ILE 380 N -2.65 0.12 0.81 2.17 1.01 -1.26 -5.09 121.20 116.31 2z8y s ILE 380 Ca 0.28 -0.09 -0.14 0.00 0.00 0.00 0.00 60.65 60.69 2z8y s ILE 380 Cb -0.03 -0.59 0.03 0.00 0.01 0.00 0.00 42.46 41.88 2z8y s ILE 380 CO 0.13 -0.09 0.81 -2.65 0.00 0.00 0.00 174.94 173.14 2z8y n PRO 381 N 5.21 0.12 0.00 2.79 -0.02 -1.26 -1.55 135.00 140.29 2z8y n PRO 381 Ca -0.07 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 2z8y n PRO 381 Cb 0.49 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 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 1.11 2.57 3.82 -1.23 0.00 -1.26 -4.90 105.19 105.30 2z8y n GLY 382 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.36 3.70 0.32 4.61 0.00 -0.59 -4.92 121.76 123.52 2z8y s ALA 383 Ca 0.00 -0.85 -0.29 0.00 0.00 0.00 0.00 51.96 50.82 2z8y s ALA 383 Cb 0.00 -1.66 -0.12 0.00 0.00 0.00 0.00 23.12 21.34 2z8y s ALA 383 CO 0.00 0.72 1.35 0.66 0.00 0.00 0.00 175.76 178.49 2z8y n TYR 384 N 1.03 2.38 -4.90 0.00 4.02 -0.50 -4.83 117.16 114.37 2z8y n TYR 384 Ca -0.12 0.50 -0.33 0.00 -0.01 0.00 0.00 57.90 57.94 2z8y n TYR 384 Cb 0.53 -2.45 -0.14 0.00 -0.02 0.00 0.00 39.34 37.25 2z8y n TYR 384 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 2z8y s HIS 385 N -0.83 2.72 -0.11 -0.72 2.46 -1.26 -0.37 115.29 117.18 2z8y s HIS 385 Ca 0.58 -0.49 0.03 0.00 0.47 0.00 0.00 55.06 55.64 2z8y s HIS 385 Cb -0.57 -1.73 -0.01 0.00 -0.13 0.00 0.00 32.58 30.14 2z8y s HIS 385 CO 0.59 -0.08 -0.20 0.42 -2.47 0.00 0.00 174.74 173.00 2z8y s ILE 386 N -0.10 2.41 -1.29 0.89 1.01 0.75 -4.95 121.20 119.92 2z8y s ILE 386 Ca -0.02 -0.90 -0.14 0.00 0.00 0.00 0.00 60.65 59.59 2z8y s ILE 386 Cb -0.14 -1.95 0.12 0.00 0.01 0.00 0.00 42.46 40.49 2z8y s ILE 386 CO 0.04 0.55 1.74 -0.67 0.00 0.00 0.00 174.94 176.60 2z8y n ASP 387 N 3.47 4.89 -4.65 3.58 2.03 -1.26 -3.93 116.55 120.69 2z8y n ASP 387 Ca -0.19 -2.96 -0.42 0.00 0.52 0.00 0.00 54.79 51.74 2z8y n ASP 387 Cb 0.53 -1.62 -0.03 0.00 -0.72 0.00 0.00 41.12 39.27 2z8y n ASP 387 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2z8y s TYR 388 N 2.45 1.34 -0.05 -0.67 5.04 -1.16 -5.00 117.35 119.30 2z8y s TYR 388 Ca 0.46 -0.15 0.03 0.00 -2.44 0.00 0.00 57.07 54.98 2z8y s TYR 388 Cb 0.04 -4.14 0.00 0.00 0.35 0.00 0.00 41.96 38.21 2z8y s TYR 388 CO 0.01 -5.01 -0.15 -0.65 -1.34 0.00 0.00 175.55 168.42 2z8y s GLN 389 N 4.87 1.65 0.32 4.97 -1.52 -1.26 -4.93 119.66 123.76 2z8y s GLN 389 Ca 0.89 -0.51 0.10 0.00 -1.95 0.00 0.00 55.36 53.89 2z8y s GLN 389 Cb -0.39 -1.42 0.90 0.00 -0.22 0.00 0.00 33.01 31.89 2z8y s GLN 389 CO 0.39 0.17 1.72 1.79 -0.25 0.00 0.00 175.29 179.10 2z8y h THR 390 N 5.45 0.50 0.00 -0.19 1.35 -1.94 -0.61 112.91 117.47 2z8y h THR 390 Ca -0.32 -0.18 -0.03 0.00 -0.55 0.00 0.00 66.41 65.33 2z8y h THR 390 Cb 1.18 -0.08 -0.00 0.00 -1.73 0.00 0.00 68.15 67.51 2z8y h THR 390 CO 0.48 0.10 -0.12 0.00 -0.25 0.00 0.00 175.52 175.72 2z8y h ALA 391 N 1.75 1.36 -0.15 6.62 0.00 -1.95 -2.79 119.26 124.10 2z8y h ALA 391 Ca 0.65 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 55.29 2z8y h ALA 391 Cb 1.28 -0.02 -0.24 0.00 0.00 0.00 0.00 17.79 18.81 2z8y h ALA 391 CO -0.50 0.15 -0.81 0.25 0.00 0.00 0.00 179.25 178.34 2z8y n THR 392 N -3.75 1.37 -0.15 0.00 -2.24 -0.30 -4.71 114.28 104.50 2z8y n THR 392 Ca -0.02 -2.55 -0.04 0.00 -2.27 0.00 0.00 64.05 59.17 2z8y n THR 392 Cb 0.23 0.26 0.02 0.00 -2.10 0.00 0.00 70.33 68.74 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 1.35 0.21 -0.12 6.98 0.00 -1.11 -2.75 119.26 123.82 2z8y h ALA 393 Ca -0.05 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2z8y h ALA 393 Cb 1.42 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 19.61 2z8y h ALA 393 CO 0.16 -0.51 -0.40 0.97 0.00 0.00 0.00 179.25 179.47 2z8y h ILE 394 N -0.07 0.18 -0.80 0.00 6.09 -1.90 0.51 117.51 121.52 2z8y h ILE 394 Ca 0.23 0.00 -0.05 0.00 -1.37 0.00 0.00 64.86 63.67 2z8y h ILE 394 Cb 0.42 0.18 -0.04 0.00 0.47 0.00 0.00 36.82 37.85 2z8y h ILE 394 CO -0.52 0.00 0.32 1.05 -3.07 0.00 0.00 178.15 175.93 2z8y h GLU 395 N -0.48 1.19 -0.41 2.19 4.11 -1.96 0.53 114.58 119.76 2z8y h GLU 395 Ca 0.08 -0.22 0.09 0.00 0.07 0.00 0.00 59.36 59.38 2z8y h GLU 395 Cb 0.61 -0.19 -0.09 0.00 0.50 0.00 0.00 28.75 29.58 2z8y h GLU 395 CO -0.38 0.96 -0.18 0.77 0.07 0.00 0.00 179.01 180.26 2z8y h SER 396 N 1.16 -0.61 -0.58 3.06 0.02 -1.22 0.52 113.55 115.90 2z8y h SER 396 Ca 0.27 0.15 0.09 0.00 -0.84 0.00 0.00 61.79 61.46 2z8y h SER 396 Cb 0.22 0.34 -0.07 0.00 0.14 0.00 0.00 62.40 63.03 2z8y h SER 396 CO -0.02 -0.21 0.19 0.00 -1.14 0.00 0.00 176.83 175.64 2z8y h ALA 397 N 1.22 0.72 -0.05 3.77 0.00 -0.02 -1.07 119.26 123.83 2z8y h ALA 397 Ca 0.20 0.09 -0.18 0.00 0.00 0.00 0.00 54.91 55.02 2z8y h ALA 397 Cb 0.40 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2z8y h ALA 397 CO -0.48 -0.23 -0.74 0.87 0.00 0.00 0.00 179.25 178.67 2z8y h LYS 398 N 0.35 0.31 -0.32 0.00 1.57 -0.59 -1.22 116.57 116.66 2z8y h LYS 398 Ca 0.29 -0.27 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2z8y h LYS 398 Cb 0.38 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 2z8y h LYS 398 CO -0.32 0.92 0.12 1.15 -0.57 0.00 0.00 179.45 180.75 2z8y h THR 399 N 0.21 0.92 -0.44 -0.16 2.02 -0.52 0.91 112.91 115.85 2z8y h THR 399 Ca -0.03 -0.09 0.01 0.00 0.77 0.00 0.00 66.41 67.07 2z8y h THR 399 Cb 1.32 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 68.34 2z8y h THR 399 CO 0.12 0.05 0.27 0.00 0.37 0.00 0.00 175.52 176.33 2z8y h ALA 400 N 1.20 0.56 -0.71 6.16 0.00 -0.76 0.11 119.26 125.82 2z8y h ALA 400 Ca 0.14 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2z8y h ALA 400 Cb 0.11 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2z8y h ALA 400 CO -0.14 -0.03 0.18 0.82 0.00 0.00 0.00 179.25 180.08 2z8y h ILE 401 N 0.55 1.26 -0.82 0.00 2.04 -1.09 -1.35 117.51 118.10 2z8y h ILE 401 Ca 0.17 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 2z8y h ILE 401 Cb -0.02 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 2z8y h ILE 401 CO -0.06 0.37 0.46 0.03 0.00 0.00 0.00 178.15 178.95 2z8y h ARG 402 N 1.06 1.14 -0.19 2.37 3.08 0.66 0.68 114.38 123.18 2z8y h ARG 402 Ca 0.22 -0.13 0.05 0.00 0.07 0.00 0.00 59.98 60.19 2z8y h ARG 402 Cb 0.36 -0.23 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 2z8y h ARG 402 CO 0.00 0.83 -0.11 0.52 -1.07 0.00 0.00 179.97 180.14 2z8y h MET 403 N 1.15 -0.09 -0.70 0.04 2.86 -0.22 -1.72 114.93 116.25 2z8y h MET 403 Ca 0.29 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.97 2z8y h MET 403 Cb 0.02 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.65 2z8y h MET 403 CO -0.05 -0.06 0.43 0.00 1.06 0.00 0.00 176.91 178.29 2z8y h ALA 404 N 1.06 0.92 -0.89 6.32 0.00 -0.12 -1.14 119.26 125.40 2z8y h ALA 404 Ca 0.11 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2z8y h ALA 404 Cb 0.25 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 2z8y h ALA 404 CO -0.25 0.20 0.58 0.82 0.00 0.00 0.00 179.25 180.60 2z8y h ILE 405 N 0.84 1.17 -0.73 0.00 2.04 -0.61 0.34 117.51 120.56 2z8y h ILE 405 Ca 0.28 -0.39 0.03 0.00 1.00 0.00 0.00 64.86 65.78 2z8y h ILE 405 Cb 0.04 -0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 36.00 2z8y h ILE 405 CO -0.12 0.21 0.46 -0.33 0.00 0.00 0.00 178.15 178.38 2z8y h GLU 406 N 1.15 0.88 0.00 2.37 3.07 -0.33 -1.02 114.58 120.70 2z8y h GLU 406 Ca 0.35 -0.05 -0.16 0.00 -0.50 0.00 0.00 59.36 59.00 2z8y h GLU 406 Cb -0.04 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 27.65 2z8y h GLU 406 CO -0.10 0.58 -0.75 0.00 -1.40 0.00 0.00 179.01 177.34 2z8y h ALA 407 N 1.31 0.75 0.19 3.43 0.00 -0.05 -2.14 119.26 122.75 2z8y h ALA 407 Ca 0.29 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2z8y h ALA 407 Cb 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2z8y h ALA 407 CO -0.10 0.94 -0.13 0.35 0.00 0.00 0.00 179.25 180.31 2z8y h PHE 408 N 0.00 -0.33 -0.43 0.00 3.57 0.37 -0.85 116.94 119.27 2z8y h PHE 408 Ca -0.01 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.58 2z8y h PHE 408 Cb 1.34 0.12 -0.09 0.00 2.79 0.00 0.00 35.95 40.10 2z8y h PHE 408 CO 0.00 -0.20 -0.30 0.87 -2.23 0.00 0.00 178.31 176.46 2z8y h LYS 409 N -0.31 -0.20 -0.39 1.11 1.57 -0.82 -0.48 116.57 117.04 2z8y h LYS 409 Ca -0.02 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2z8y h LYS 409 Cb 0.27 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.58 2z8y h LYS 409 CO 0.01 -0.14 0.12 0.93 -0.57 0.00 0.00 179.45 179.80 2z8y h GLU 410 N -0.21 0.25 0.07 3.15 5.08 -1.28 -0.52 114.58 121.13 2z8y h GLU 410 Ca 0.19 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.56 2z8y h GLU 410 Cb 0.52 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 2z8y h GLU 410 CO -0.55 0.17 -0.32 -0.09 -1.00 0.00 0.00 179.01 177.22 2z8y h ARG 411 N 0.26 -0.50 -0.28 2.33 2.43 -0.36 -1.75 114.38 116.51 2z8y h ARG 411 Ca 0.18 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 2z8y h ARG 411 Cb 0.19 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2z8y h ARG 411 CO -0.21 -0.33 0.15 0.87 -1.51 0.00 0.00 179.97 178.94 2z8y h LYS 412 N -0.52 0.39 -0.11 0.20 1.79 -0.54 -2.24 116.57 115.54 2z8y h LYS 412 Ca 0.04 -0.05 -0.09 0.00 -2.18 0.00 0.00 60.65 58.37 2z8y h LYS 412 Cb 0.57 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.13 2z8y h LYS 412 CO -0.22 0.34 -0.36 1.49 -1.08 0.00 0.00 179.45 179.62 2z8y h GLU 413 N 0.34 0.22 0.00 3.15 4.22 -1.05 -1.51 114.58 119.94 2z8y h GLU 413 Ca 0.10 -0.09 0.00 0.00 0.08 0.00 0.00 59.36 59.45 2z8y h GLU 413 Cb 0.06 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2z8y h GLU 413 CO -0.02 0.55 0.00 0.66 -2.18 0.00 0.00 179.01 178.03 2z8y h SER 414 N 0.19 0.00 -2.45 1.04 4.64 -1.18 -3.47 113.55 112.32 2z8y h SER 414 Ca 0.02 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.04 2z8y h SER 414 Cb 0.73 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.75 2z8y h SER 414 CO 0.05 0.00 -0.33 -3.20 -0.87 0.00 0.00 176.83 172.49 2z8y n ASN 415 N -2.84 -4.19 -4.50 4.97 2.85 -0.57 -4.98 115.26 105.99 2z8y n ASN 415 Ca 0.04 0.25 -0.34 0.00 -0.11 0.00 0.00 54.58 54.42 2z8y n ASN 415 Cb 0.47 -3.69 0.11 0.00 1.24 0.00 0.00 39.78 37.92 2z8y n ASN 415 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2z8y n ARG 416 N -2.42 -0.06 -1.91 1.20 1.74 -1.26 -4.94 116.66 109.00 2z8y n ARG 416 Ca -0.16 0.04 -0.30 0.00 -0.77 0.00 0.00 57.85 56.65 2z8y n ARG 416 Cb 0.56 -2.01 0.03 0.00 -1.02 0.00 0.00 32.46 30.02 2z8y n ARG 416 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2z8y s PRO 417 N -3.59 3.12 -0.02 5.56 0.04 -1.26 -5.01 135.00 133.83 2z8y s PRO 417 Ca 0.63 0.53 0.01 0.00 0.04 0.00 0.00 61.00 62.22 2z8y s PRO 417 Cb -0.26 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.23 2z8y s PRO 417 CO 0.61 -0.85 -0.05 0.08 0.04 0.00 0.00 177.00 176.83 2z8y s VAL 418 N -3.27 0.47 -0.18 -0.36 1.01 -1.26 -4.76 120.40 112.05 2z8y s VAL 418 Ca 0.57 -0.17 -0.00 0.00 0.00 0.00 0.00 61.98 62.37 2z8y s VAL 418 Cb -0.11 -0.45 0.04 0.00 0.00 0.00 0.00 36.38 35.86 2z8y s VAL 418 CO 0.52 0.17 -0.05 -0.47 0.00 0.00 0.00 175.10 175.27 2z8y s TYR 419 N 0.39 1.79 -0.18 5.22 5.04 -0.31 -5.04 117.35 124.25 2z8y s TYR 419 Ca -0.05 -1.18 0.00 0.00 -2.44 0.00 0.00 57.07 53.40 2z8y s TYR 419 Cb -0.08 -1.35 0.01 0.00 0.35 0.00 0.00 41.96 40.88 2z8y s TYR 419 CO -0.00 -0.64 -0.16 0.42 -1.34 0.00 0.00 175.55 173.82 2z8y s ILE 420 N 1.60 2.39 0.34 3.14 1.01 -1.26 -4.49 121.20 123.94 2z8y s ILE 420 Ca -0.00 -0.83 -0.28 0.00 0.00 0.00 0.00 60.65 59.54 2z8y s ILE 420 Cb -0.16 -2.02 -0.09 0.00 0.01 0.00 0.00 42.46 40.19 2z8y s ILE 420 CO -0.08 0.51 1.20 -2.84 0.00 0.00 0.00 174.94 173.73 2z8y s PRO 421 N 1.25 4.35 -0.21 2.79 0.02 -1.26 -4.84 135.00 137.10 2z8y s PRO 421 Ca 0.03 1.96 0.02 0.00 0.02 0.00 0.00 61.00 63.04 2z8y s PRO 421 Cb -0.14 -2.98 0.32 0.00 0.02 0.00 0.00 34.50 31.73 2z8y s PRO 421 CO -0.09 -0.10 1.43 1.04 -0.33 0.00 0.00 177.00 178.95 2z8y n GLN 422 N 0.68 1.63 -3.28 5.54 1.13 -1.26 -2.75 117.38 119.07 2z8y n GLN 422 Ca 0.01 -1.43 -0.38 0.00 -1.94 0.00 0.00 57.00 53.25 2z8y n GLN 422 Cb 0.44 -1.57 -0.06 0.00 0.11 0.00 0.00 30.24 29.17 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 -1.57 5.00 -0.10 5.09 1.09 -1.26 -4.84 121.20 124.61 2z8y s ILE 423 Ca 0.27 1.10 -0.30 0.00 -1.10 0.00 0.00 60.65 60.62 2z8y s ILE 423 Cb 0.23 -3.86 0.12 0.00 -1.06 0.00 0.00 42.46 37.88 2z8y s ILE 423 CO 0.05 0.42 0.96 -1.59 -0.10 0.00 0.00 174.94 174.69 2z8y s LYS 424 N -0.12 0.67 0.06 2.79 -2.85 -1.26 -0.57 119.74 118.46 2z8y s LYS 424 Ca 0.28 -0.06 0.04 0.00 -1.00 0.00 0.00 55.97 55.24 2z8y s LYS 424 Cb -0.17 0.31 -0.03 0.00 -2.06 0.00 0.00 37.83 35.89 2z8y s LYS 424 CO 0.15 -0.26 -0.12 -0.80 0.10 0.00 0.00 175.35 174.42 2z8y s ASN 425 N -1.76 1.44 0.47 0.03 0.01 -0.67 -4.94 114.94 109.52 2z8y s ASN 425 Ca 0.02 -0.56 -0.23 0.00 -0.71 0.00 0.00 52.86 51.38 2z8y s ASN 425 Cb -0.01 -0.04 -0.07 0.00 0.41 0.00 0.00 41.25 41.54 2z8y s ASN 425 CO -0.03 -0.09 1.17 -0.60 -1.51 0.00 0.00 177.10 176.04 2z8y s ARG 426 N -1.56 3.71 -0.03 -0.60 3.52 -1.26 -1.67 118.95 121.07 2z8y s ARG 426 Ca -0.03 1.78 0.02 0.00 -0.13 0.00 0.00 55.73 57.36 2z8y s ARG 426 Cb -0.09 -2.37 0.01 0.00 -1.56 0.00 0.00 34.95 30.93 2z8y s ARG 426 CO 0.02 -0.60 -0.06 0.08 -0.81 0.00 0.00 175.30 173.93 2z8y s VAL 427 N -1.55 0.56 -0.17 7.11 1.01 0.02 -3.64 120.40 123.73 2z8y s VAL 427 Ca 0.64 -0.21 -0.06 0.00 0.00 0.00 0.00 61.98 62.36 2z8y s VAL 427 Cb -0.29 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 2z8y s VAL 427 CO 0.35 0.20 0.03 -0.69 0.00 0.00 0.00 175.10 174.99 2z8y s VAL 428 N 0.45 4.51 0.00 2.92 1.01 -0.61 -0.60 120.40 128.08 2z8y s VAL 428 Ca -0.06 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.78 2z8y s VAL 428 Cb -0.10 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.27 2z8y s VAL 428 CO 0.00 0.48 0.00 0.00 0.00 0.00 0.00 175.10 175.58 2z8y n ALA 429 N 3.44 0.00 -0.37 5.51 0.00 -0.38 -4.49 120.51 124.21 2z8y n ALA 429 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2z8y n ALA 429 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 0.79 3.07 0.00 0.00 -1.24 -0.31 105.19 107.49 2z8y n GLY 430 Ca 0.00 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.37 3.71 -0.67 1.61 7.02 -0.67 -3.13 117.44 122.93 2z8y n TRP 431 Ca 0.00 -2.76 -0.31 0.00 -1.02 0.00 0.00 57.50 53.40 2z8y n TRP 431 Cb 0.00 -2.51 0.17 0.00 -2.42 0.00 0.00 31.31 26.55 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 7.32 -1.30 -0.25 -0.99 3.41 -1.26 -4.12 113.62 116.43 2z8y n SER 432 Ca 0.51 0.18 -0.02 0.00 -0.26 0.00 0.00 58.87 59.28 2z8y n SER 432 Cb 0.42 -1.26 0.17 0.00 -0.26 0.00 0.00 64.21 63.28 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 -1.99 0.96 -0.52 1.04 5.85 -1.92 -1.03 115.31 117.69 2z8y h LEU 433 Ca -0.49 -0.08 0.11 0.00 0.84 0.00 0.00 57.88 58.26 2z8y h LEU 433 Cb 1.30 -0.24 -0.09 0.00 0.37 0.00 0.00 40.66 41.99 2z8y h LEU 433 CO 0.40 0.77 -0.07 -0.33 -0.34 0.00 0.00 178.44 178.87 2z8y h GLU 434 N 1.08 0.05 -0.34 1.25 3.07 -1.91 0.48 114.58 118.26 2z8y h GLU 434 Ca 0.27 -0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.10 2z8y h GLU 434 Cb 0.02 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 2z8y h GLU 434 CO -0.05 0.03 0.09 0.00 -1.40 0.00 0.00 179.01 177.69 2z8y h ALA 435 N 1.50 0.44 -0.35 3.43 0.00 -1.71 0.94 119.26 123.51 2z8y h ALA 435 Ca 0.26 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2z8y h ALA 435 Cb 0.40 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2z8y h ALA 435 CO -0.50 0.10 0.19 -0.07 0.00 0.00 0.00 179.25 178.98 2z8y h LEU 436 N 0.39 0.31 -0.86 0.00 3.38 -0.74 -1.40 115.31 116.40 2z8y h LEU 436 Ca 0.11 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2z8y h LEU 436 Cb 0.28 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2z8y h LEU 436 CO -0.00 0.22 0.46 0.74 0.09 0.00 0.00 178.44 179.96 2z8y h THR 437 N 0.40 1.25 -0.50 0.22 2.02 0.24 -0.31 112.91 116.23 2z8y h THR 437 Ca 0.14 -0.64 -0.11 0.00 0.77 0.00 0.00 66.41 66.57 2z8y h THR 437 Cb 0.02 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.51 2z8y h THR 437 CO -0.07 0.29 -0.12 0.50 0.37 0.00 0.00 175.52 176.49 2z8y h LYS 438 N 1.20 0.94 -0.65 6.66 3.64 -0.48 -0.11 116.57 127.77 2z8y h LYS 438 Ca 0.30 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2z8y h LYS 438 Cb 0.04 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 2z8y h LYS 438 CO -0.05 1.00 0.42 1.25 -2.27 0.00 0.00 179.45 179.80 2z8y h LEU 439 N 0.84 0.76 -0.78 5.20 5.85 -0.87 -2.92 115.31 123.39 2z8y h LEU 439 Ca 0.13 -0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.69 2z8y h LEU 439 Cb 0.65 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2z8y h LEU 439 CO 0.05 0.57 -0.38 -0.07 -0.34 0.00 0.00 178.44 178.26 2z8y h LEU 440 N 0.88 0.49 -2.39 2.25 3.38 -0.66 -3.01 115.31 116.27 2z8y h LEU 440 Ca 0.24 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2z8y h LEU 440 Cb -0.07 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 2z8y h LEU 440 CO -0.05 0.83 -0.04 0.00 0.09 0.00 0.00 178.44 179.28 2z8y h ALA 441 N 1.20 1.25 0.00 1.53 0.00 -0.83 0.13 119.26 122.54 2z8y h ALA 441 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2z8y h ALA 441 Cb 0.85 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2z8y h ALA 441 CO 0.07 0.04 0.00 0.25 0.00 0.00 0.00 179.25 179.61 2z8y n THR 442 N -3.50 0.63 0.03 0.00 -2.24 -1.14 -1.79 114.28 106.28 2z8y n THR 442 Ca -0.02 0.16 0.01 0.00 -2.27 0.00 0.00 64.05 61.93 2z8y n THR 442 Cb 0.14 -1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 67.33 2z8y n THR 442 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z8y n GLN 443 N -1.22 1.64 -2.95 -0.78 1.13 0.45 -4.89 117.38 110.76 2z8y n GLN 443 Ca 0.05 -0.02 -0.00 0.00 -1.94 0.00 0.00 57.00 55.09 2z8y n GLN 443 Cb 0.06 -0.96 0.00 0.00 0.11 0.00 0.00 30.24 29.45 2z8y n GLN 443 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2z8y s ASN 444 N -2.06 -1.05 0.48 1.08 3.84 -0.99 -5.03 114.94 111.21 2z8y s ASN 444 Ca -0.01 -0.72 0.14 0.00 0.21 0.00 0.00 52.86 52.49 2z8y s ASN 444 Cb 0.02 1.35 1.12 0.00 -0.55 0.00 0.00 41.25 43.19 2z8y s ASN 444 CO 0.12 -0.10 2.08 0.00 -2.79 0.00 0.00 177.10 176.41 2z8y h ALA 445 N 5.93 1.85 0.00 1.71 0.00 -1.65 -1.94 119.26 125.16 2z8y h ALA 445 Ca 0.02 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 2z8y h ALA 445 Cb 1.18 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2z8y h ALA 445 CO 0.01 0.12 -0.62 1.96 0.00 0.00 0.00 179.25 180.72 2z8y h GLN 446 N 0.07 0.00 -1.44 0.00 7.50 -1.96 -3.39 115.11 115.89 2z8y h GLN 446 Ca 0.02 0.00 -0.46 0.00 0.50 0.00 0.00 58.65 58.71 2z8y h GLN 446 Cb 0.12 0.00 -0.32 0.00 0.05 0.00 0.00 27.48 27.33 2z8y h GLN 446 CO 0.01 0.62 -0.94 -1.71 -1.50 0.00 0.00 178.83 175.31 2z8y n ASN 447 N -3.51 -0.64 -0.28 1.46 2.85 -1.09 -5.00 115.26 109.05 2z8y n ASN 447 Ca -0.00 -2.89 0.07 0.00 -0.11 0.00 0.00 54.58 51.65 2z8y n ASN 447 Cb 0.69 0.06 0.21 0.00 1.24 0.00 0.00 39.78 41.98 2z8y n ASN 447 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2z8y h PRO 448 N 3.92 0.50 0.00 1.20 0.11 -1.56 0.21 132.00 136.38 2z8y h PRO 448 Ca 0.01 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 2z8y h PRO 448 Cb 0.93 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 2z8y h PRO 448 CO 0.42 0.33 -0.07 0.97 -0.21 0.00 0.00 178.00 179.45 2z8y h ILE 449 N 0.52 0.19 -0.22 4.15 6.09 -1.91 -0.98 117.51 125.34 2z8y h ILE 449 Ca 0.45 -0.64 0.06 0.00 -1.37 0.00 0.00 64.86 63.36 2z8y h ILE 449 Cb 0.68 1.54 -0.01 0.00 0.47 0.00 0.00 36.82 39.50 2z8y h ILE 449 CO -0.40 0.06 0.17 -0.09 -3.07 0.00 0.00 178.15 174.83 2z8y h ARG 450 N 0.00 0.00 -0.39 2.19 9.65 -0.95 -2.26 114.38 122.62 2z8y h ARG 450 Ca -0.00 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.83 2z8y h ARG 450 Cb 0.53 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.10 2z8y h ARG 450 CO 0.01 0.00 0.04 0.28 2.80 0.00 0.00 179.97 183.09 2z8y h VAL 451 N 0.00 1.25 -0.03 0.20 2.07 -1.24 0.17 116.25 118.67 2z8y h VAL 451 Ca 0.11 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 2z8y h VAL 451 Cb 0.44 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2z8y h VAL 451 CO -0.00 0.31 -0.03 0.25 0.02 0.00 0.00 177.57 178.12 2z8y h LEU 452 N 0.50 0.08 -0.87 2.57 5.85 -1.61 -2.88 115.31 118.95 2z8y h LEU 452 Ca 0.11 -0.47 0.18 0.00 0.84 0.00 0.00 57.88 58.54 2z8y h LEU 452 Cb 0.41 -0.02 -0.11 0.00 0.37 0.00 0.00 40.66 41.31 2z8y h LEU 452 CO 0.01 0.53 0.42 0.78 -0.34 0.00 0.00 178.44 179.84 2z8y h ASN 453 N -0.37 0.45 0.04 1.25 2.35 -1.26 -1.91 115.58 116.13 2z8y h ASN 453 Ca 0.01 0.12 -0.17 0.00 -0.55 0.00 0.00 56.30 55.70 2z8y h ASN 453 Cb 0.51 0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.93 2z8y h ASN 453 CO 0.01 0.13 -0.61 -0.61 -1.65 0.00 0.00 177.43 174.70 2z8y h GLN 454 N 0.53 0.56 -0.58 0.81 5.75 -0.71 0.41 115.11 121.88 2z8y h GLN 454 Ca 0.50 -0.39 -0.04 0.00 -0.15 0.00 0.00 58.65 58.58 2z8y h GLN 454 Cb 0.82 0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.40 2z8y h GLN 454 CO -0.43 1.00 0.21 0.00 -2.65 0.00 0.00 178.83 176.97 2z8y h ALA 455 N 0.91 1.28 -0.17 3.38 0.00 -1.26 0.88 119.26 124.27 2z8y h ALA 455 Ca -0.01 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 2z8y h ALA 455 Cb 1.17 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2z8y h ALA 455 CO 0.11 0.53 -0.27 0.82 0.00 0.00 0.00 179.25 180.44 2z8y h ILE 456 N 0.84 1.35 -0.93 0.00 2.04 -0.59 -0.20 117.51 120.02 2z8y h ILE 456 Ca 0.20 -1.49 0.07 0.00 1.00 0.00 0.00 64.86 64.63 2z8y h ILE 456 Cb 0.20 1.90 -0.06 0.00 -0.74 0.00 0.00 36.82 38.12 2z8y h ILE 456 CO -0.01 0.45 0.60 -0.07 0.00 0.00 0.00 178.15 179.12 2z8y h LEU 457 N 0.12 0.93 0.00 1.44 3.38 0.24 -2.62 115.31 118.79 2z8y h LEU 457 Ca 0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2z8y h LEU 457 Cb 0.85 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2z8y h LEU 457 CO 0.06 0.59 0.00 0.47 0.09 0.00 0.00 178.44 179.65 2z8y n ASP 458 N -4.49 0.00 0.00 -0.43 8.00 0.30 -4.84 116.55 115.09 2z8y n ASP 458 Ca 0.14 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.83 2z8y n ASP 458 Cb 0.20 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 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 0.85 0.47 0.10 0.44 0.00 -0.99 -4.96 105.19 101.10 2z8y n GLY 459 Ca 0.09 -0.60 -0.15 0.00 0.00 0.00 0.00 46.02 45.36 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 0.50 0.24 -6.61 1.61 4.81 -1.29 -3.44 114.58 110.40 2z8y h GLU 460 Ca 0.00 -0.42 -0.66 0.00 -0.13 0.00 0.00 59.36 58.16 2z8y h GLU 460 Cb 0.00 0.15 -0.17 0.00 0.63 0.00 0.00 28.75 29.37 2z8y h GLU 460 CO 0.00 1.18 -0.77 -0.51 -0.73 0.00 0.00 179.01 178.18 2z8y s LEU 461 N -7.08 2.79 0.02 1.64 1.43 -0.77 -3.90 118.68 112.80 2z8y s LEU 461 Ca -0.04 -0.59 0.28 0.00 -1.03 0.00 0.00 54.13 52.75 2z8y s LEU 461 Cb 0.07 -1.56 1.09 0.00 0.03 0.00 0.00 46.19 45.82 2z8y s LEU 461 CO 0.87 0.15 1.84 0.00 0.23 0.00 0.00 176.35 179.44 2z8y n ALA 462 N 0.48 2.50 0.00 4.21 0.00 0.16 -4.34 120.51 123.52 2z8y n ALA 462 Ca -0.13 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2z8y n ALA 462 Cb 0.54 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 1.48 0.97 3.28 0.00 0.00 -1.26 -4.71 105.19 104.95 2z8y n GLY 463 Ca 0.07 -1.91 -0.31 0.00 0.00 0.00 0.00 46.02 43.87 2z8y n GLY 463 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z8y s VAL 464 N -2.40 2.00 -0.04 1.61 1.01 -0.39 -1.59 120.40 120.60 2z8y s VAL 464 Ca 0.00 -1.06 0.03 0.00 0.00 0.00 0.00 61.98 60.95 2z8y s VAL 464 Cb 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.71 2z8y s VAL 464 CO 0.00 0.56 -0.14 0.00 0.00 0.00 0.00 175.10 175.52 2z8y s ALA 465 N -0.37 1.30 -0.19 5.51 0.00 0.01 -0.88 121.76 127.13 2z8y s ALA 465 Ca 0.03 -0.53 -0.05 0.00 0.00 0.00 0.00 51.96 51.41 2z8y s ALA 465 Cb -0.12 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.50 2z8y s ALA 465 CO 0.01 0.20 0.00 -1.17 0.00 0.00 0.00 175.76 174.81 2z8y s LEU 466 N 0.22 3.30 -0.17 0.00 2.96 0.19 -0.45 118.68 124.73 2z8y s LEU 466 Ca -0.06 -0.17 -0.03 0.00 -0.22 0.00 0.00 54.13 53.65 2z8y s LEU 466 Cb -0.12 -1.83 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 2z8y s LEU 466 CO 0.02 0.08 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.44 2z8y s ILE 467 N 0.88 3.43 0.22 6.68 -1.09 0.44 -0.28 121.20 131.49 2z8y s ILE 467 Ca 0.01 -0.50 0.04 0.00 -2.23 0.00 0.00 60.65 57.97 2z8y s ILE 467 Cb -0.14 -2.51 -0.01 0.00 -1.58 0.00 0.00 42.46 38.21 2z8y s ILE 467 CO 0.02 0.47 0.14 0.00 -1.23 0.00 0.00 174.94 174.35 2z8y n GLY 469 N -0.11 -1.69 0.00 0.00 0.00 -1.26 -4.05 105.19 98.07 2z8y n GLY 469 Ca 0.02 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.70 5.43 -0.30 0.00 0.01 -1.18 -4.21 114.94 113.98 2z8y s ASN 471 Ca 0.00 -0.02 -0.01 0.00 -0.71 0.00 0.00 52.86 52.12 2z8y s ASN 471 Cb 0.00 -1.44 0.12 0.00 0.41 0.00 0.00 41.25 40.34 2z8y s ASN 471 CO 0.00 0.20 0.24 0.21 -1.51 0.00 0.00 177.10 176.23 2z8y s ASN 472 N -2.21 2.38 0.00 -1.22 3.84 -1.08 -4.40 114.94 112.25 2z8y s ASN 472 Ca 0.27 -1.10 0.00 0.00 0.21 0.00 0.00 52.86 52.24 2z8y s ASN 472 Cb -0.12 0.15 0.00 0.00 -0.55 0.00 0.00 41.25 40.73 2z8y s ASN 472 CO 0.19 -0.39 0.24 0.18 -2.79 0.00 0.00 177.10 174.53 2z8y n LEU 473 N 5.13 0.00 0.26 3.21 4.77 -1.26 -1.14 117.00 127.97 2z8y n LEU 473 Ca -0.02 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.07 2z8y n LEU 473 Cb 0.44 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 42.25 2z8y n LEU 473 CO 0.03 0.00 1.03 0.11 -1.33 0.00 0.00 177.39 177.23 2z8y h LYS 474 N 0.00 0.00 -5.96 3.23 1.57 -1.95 -3.42 116.57 110.03 2z8y h LYS 474 Ca 0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 2z8y h LYS 474 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.17 2z8y h LYS 474 CO 0.00 0.07 -0.71 0.20 -0.57 0.00 0.00 179.45 178.44 2z8y s GLY 475 N -4.14 2.04 0.26 3.86 0.00 -0.29 -2.20 107.32 106.84 2z8y s GLY 475 Ca -0.04 -1.99 -0.30 0.00 0.00 0.00 0.00 44.72 42.39 2z8y s GLY 475 CO 0.62 -1.98 1.29 -1.36 0.00 0.00 0.00 173.10 171.66 2z8y s PHE 476 N -2.64 3.22 -0.30 1.90 0.40 -1.26 -4.71 117.98 114.59 2z8y s PHE 476 Ca 0.31 1.34 -0.42 0.00 -0.60 0.00 0.00 56.93 57.56 2z8y s PHE 476 Cb 0.00 -3.60 -0.18 0.00 0.51 0.00 0.00 43.02 39.76 2z8y s PHE 476 CO 0.15 -1.73 1.59 0.94 0.70 0.00 0.00 175.22 176.88 2z8y n GLN 477 N 1.79 0.63 -0.06 0.44 7.27 0.43 -1.69 117.38 126.19 2z8y n GLN 477 Ca 0.03 0.23 0.00 0.00 0.07 0.00 0.00 57.00 57.33 2z8y n GLN 477 Cb 0.43 -1.82 0.00 0.00 2.41 0.00 0.00 30.24 31.25 2z8y n GLN 477 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2z8y n ASP 478 N 4.26 0.00 -0.11 1.69 8.00 -1.26 -1.10 116.55 128.03 2z8y n ASP 478 Ca 0.27 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.65 2z8y n ASP 478 Cb 0.06 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.13 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 0.70 -0.44 -2.24 -1.24 -1.69 -1.34 115.58 109.33 2z8y h ASN 479 Ca 0.00 -0.42 -0.13 0.00 0.71 0.00 0.00 56.30 56.46 2z8y h ASN 479 Cb 0.00 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 38.84 2z8y h ASN 479 CO 0.00 0.96 -0.24 0.28 -1.29 0.00 0.00 177.43 177.15 2z8y h SER 480 N 0.44 0.98 -0.38 1.15 0.02 -1.89 -1.71 113.55 112.15 2z8y h SER 480 Ca 0.07 -0.41 0.07 0.00 -0.84 0.00 0.00 61.79 60.67 2z8y h SER 480 Cb 0.71 -0.27 -0.06 0.00 0.14 0.00 0.00 62.40 62.92 2z8y h SER 480 CO 0.05 1.18 0.03 0.45 -1.14 0.00 0.00 176.83 177.39 2z8y h HIS 481 N 0.79 0.03 -0.07 3.45 3.86 -1.85 -0.32 115.15 121.04 2z8y h HIS 481 Ca 0.10 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.30 2z8y h HIS 481 Cb 0.82 0.04 -0.00 0.00 1.06 0.00 0.00 27.41 29.33 2z8y h HIS 481 CO 0.06 -0.04 -0.09 -0.07 0.86 0.00 0.00 177.93 178.65 2z8y h LEU 482 N 0.14 0.19 -0.54 2.43 -0.00 -1.15 0.15 115.31 116.54 2z8y h LEU 482 Ca 0.19 -0.51 0.08 0.00 -0.00 0.00 0.00 57.88 57.64 2z8y h LEU 482 Cb 0.25 -0.06 -0.07 0.00 -0.00 0.00 0.00 40.66 40.79 2z8y h LEU 482 CO -0.29 0.66 0.18 0.74 -0.00 0.00 0.00 178.44 179.73 2z8y h THR 483 N -0.27 0.78 -0.19 0.22 2.02 -1.24 -0.67 112.91 113.56 2z8y h THR 483 Ca 0.01 -0.12 -0.11 0.00 0.77 0.00 0.00 66.41 66.97 2z8y h THR 483 Cb 0.62 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 2z8y h THR 483 CO 0.02 0.06 -0.29 0.58 0.37 0.00 0.00 175.52 176.26 2z8y h VAL 484 N 0.34 1.34 -0.05 3.16 2.07 -0.95 -1.51 116.25 120.65 2z8y h VAL 484 Ca 0.27 -1.50 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 2z8y h VAL 484 Cb 0.32 1.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.93 2z8y h VAL 484 CO -0.29 0.46 0.01 0.24 0.02 0.00 0.00 177.57 178.01 2z8y h MET 485 N 0.21 0.08 -0.97 1.57 2.07 -0.78 0.13 114.93 117.25 2z8y h MET 485 Ca 0.02 -0.02 0.13 0.00 -2.07 0.00 0.00 59.70 57.76 2z8y h MET 485 Cb 0.87 -0.01 -0.08 0.00 -1.87 0.00 0.00 31.60 30.51 2z8y h MET 485 CO 0.07 0.32 0.61 0.87 1.07 0.00 0.00 176.91 179.85 2z8y h LYS 486 N -0.17 0.86 0.01 1.72 1.57 -1.13 0.74 116.57 120.17 2z8y h LYS 486 Ca 0.01 -0.05 -0.20 0.00 -1.87 0.00 0.00 60.65 58.54 2z8y h LYS 486 Cb 0.28 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 2z8y h LYS 486 CO 0.00 0.57 -0.96 1.49 -0.57 0.00 0.00 179.45 179.98 2z8y h GLU 487 N 0.89 0.02 -0.07 3.15 4.57 -0.98 -0.99 114.58 121.18 2z8y h GLU 487 Ca 0.48 -0.04 -0.24 0.00 -1.18 0.00 0.00 59.36 58.38 2z8y h GLU 487 Cb 0.58 0.01 0.02 0.00 -0.16 0.00 0.00 28.75 29.20 2z8y h GLU 487 CO -0.25 0.96 -0.91 -0.07 -1.18 0.00 0.00 179.01 177.57 2z8y h LEU 488 N 0.01 0.91 -0.81 1.64 3.38 0.04 -2.93 115.31 117.56 2z8y h LEU 488 Ca -0.02 -0.69 -0.09 0.00 0.09 0.00 0.00 57.88 57.17 2z8y h LEU 488 Cb 1.69 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 42.14 2z8y h LEU 488 CO 0.13 1.47 -0.05 -0.07 0.09 0.00 0.00 178.44 180.01 2z8y h LEU 489 N 0.44 0.82 -1.54 1.67 3.38 0.58 -1.94 115.31 118.73 2z8y h LEU 489 Ca -0.09 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 2z8y h LEU 489 Cb 1.55 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 2z8y h LEU 489 CO 0.18 0.92 0.17 0.50 0.09 0.00 0.00 178.44 180.30 2z8y h LYS 490 N 0.77 0.47 -0.70 1.13 3.64 -1.14 -1.76 116.57 118.99 2z8y h LYS 490 Ca 0.14 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2z8y h LYS 490 Cb 0.54 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2z8y h LYS 490 CO 0.03 0.37 0.00 0.09 -2.27 0.00 0.00 179.45 177.67 2z8y n ASN 491 N -4.43 4.47 -2.34 4.20 3.02 -0.84 -3.36 115.26 115.98 2z8y n ASN 491 Ca 0.02 -2.69 -0.15 0.00 -0.03 0.00 0.00 54.58 51.74 2z8y n ASN 491 Cb 0.11 -0.64 0.05 0.00 -0.61 0.00 0.00 39.78 38.69 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 0.45 -4.65 -4.85 6.41 3.02 -0.74 -4.37 115.26 110.52 2z8y n ASN 492 Ca 0.21 -0.31 -0.38 0.00 -0.03 0.00 0.00 54.58 54.07 2z8y n ASN 492 Cb 0.95 -3.26 -0.06 0.00 -0.61 0.00 0.00 39.78 36.80 2z8y n ASN 492 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2z8y s VAL 493 N -3.17 5.25 -0.21 2.41 1.01 -0.79 0.35 120.40 125.25 2z8y s VAL 493 Ca 0.34 0.55 -0.26 0.00 0.00 0.00 0.00 61.98 62.62 2z8y s VAL 493 Cb -0.15 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 2z8y s VAL 493 CO 0.42 0.59 0.87 0.12 0.00 0.00 0.00 175.10 177.10 2z8y s PHE 494 N -1.02 3.36 -0.19 5.22 5.36 -0.62 -4.61 117.98 125.48 2z8y s PHE 494 Ca 0.20 1.24 -0.00 0.00 -0.96 0.00 0.00 56.93 57.41 2z8y s PHE 494 Cb -0.15 -3.08 0.01 0.00 -0.34 0.00 0.00 43.02 39.47 2z8y s PHE 494 CO 0.09 -0.35 -0.16 0.08 -1.46 0.00 0.00 175.22 173.42 2z8y s VAL 495 N 2.63 2.44 0.03 3.12 1.01 -1.26 -0.81 120.40 127.57 2z8y s VAL 495 Ca 0.38 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.59 2z8y s VAL 495 Cb -0.16 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 2z8y s VAL 495 CO 0.09 0.51 -0.08 0.68 0.00 0.00 0.00 175.10 176.30 2z8y s VAL 496 N 1.28 3.53 0.01 2.92 -7.23 0.40 -1.31 120.40 120.00 2z8y s VAL 496 Ca 0.04 -0.92 -0.03 0.00 -1.81 0.00 0.00 61.98 59.26 2z8y s VAL 496 Cb -0.14 -2.56 -0.01 0.00 0.56 0.00 0.00 36.38 34.23 2z8y s VAL 496 CO -0.09 0.32 0.03 0.00 -0.31 0.00 0.00 175.10 175.05 2z8y s ALA 497 N -1.05 -0.05 0.33 1.32 0.00 -0.67 -0.42 121.76 121.23 2z8y s ALA 497 Ca 0.18 -0.36 0.03 0.00 0.00 0.00 0.00 51.96 51.82 2z8y s ALA 497 Cb -0.11 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 2z8y s ALA 497 CO 0.09 -0.16 0.10 0.95 0.00 0.00 0.00 175.76 176.75 2z8y s THR 498 N -1.26 0.74 0.00 0.00 -4.23 -0.40 -1.58 115.64 108.92 2z8y s THR 498 Ca -0.14 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.37 2z8y s THR 498 Cb -0.08 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.18 2z8y s THR 498 CO -0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2z8y n GLY 499 N -0.69 2.16 0.23 3.99 0.00 -0.48 -1.37 105.19 109.03 2z8y n GLY 499 Ca -0.02 -0.50 0.09 0.00 0.00 0.00 0.00 46.02 45.59 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 0.98 -0.59 0.00 0.87 -1.12 0.87 113.55 114.57 2z8y h SER 501 Ca -0.00 -0.35 -0.05 0.00 -1.23 0.00 0.00 61.79 60.16 2z8y h SER 501 Cb 0.57 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 2z8y h SER 501 CO 0.03 1.10 0.20 0.00 -0.53 0.00 0.00 176.83 177.64 2z8y h ALA 502 N 0.91 1.18 -0.38 6.23 0.00 -0.62 -1.49 119.26 125.09 2z8y h ALA 502 Ca 0.14 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2z8y h ALA 502 Cb 0.65 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2z8y h ALA 502 CO 0.05 0.58 -0.13 1.96 0.00 0.00 0.00 179.25 181.70 2z8y h GLN 503 N 0.92 0.76 -0.24 0.00 4.20 -0.93 0.19 115.11 120.01 2z8y h GLN 503 Ca 0.21 -0.31 0.04 0.00 0.06 0.00 0.00 58.65 58.65 2z8y h GLN 503 Cb 0.25 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 2z8y h GLN 503 CO -0.01 0.92 -0.03 0.00 -0.67 0.00 0.00 178.83 179.04 2z8y h ALA 504 N 0.82 0.18 -0.71 3.87 0.00 -0.51 0.18 119.26 123.08 2z8y h ALA 504 Ca 0.09 0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.19 2z8y h ALA 504 Cb 0.67 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.53 2z8y h ALA 504 CO 0.05 -0.45 0.32 0.00 0.00 0.00 0.00 179.25 179.17 2z8y h ALA 505 N 1.22 0.99 0.54 0.00 0.00 -0.95 -2.80 119.26 118.26 2z8y h ALA 505 Ca 0.11 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2z8y h ALA 505 Cb 0.16 0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.96 2z8y h ALA 505 CO -0.22 -0.12 -0.26 0.78 0.00 0.00 0.00 179.25 179.44 2z8y h GLY 506 N 0.53 -0.75 -0.83 0.00 0.00 0.69 0.25 103.07 102.96 2z8y h GLY 506 Ca 0.37 0.28 0.21 0.00 0.00 0.00 0.00 47.33 48.19 2z8y h GLY 506 CO -0.32 -0.27 -0.05 0.28 0.00 0.00 0.00 176.54 176.19 2z8y n LYS 507 N -4.00 -0.07 -0.31 4.80 5.02 0.50 -2.80 118.16 121.31 2z8y n LYS 507 Ca -0.09 1.26 0.07 0.00 -2.02 0.00 0.00 58.31 57.53 2z8y n LYS 507 Cb 0.28 -1.97 0.21 0.00 -0.02 0.00 0.00 35.03 33.53 2z8y n LYS 507 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2z8y n LEU 508 N -5.24 3.42 0.00 -0.35 4.77 -1.06 -4.30 117.00 114.24 2z8y n LEU 508 Ca 0.18 -2.42 0.00 0.00 -0.03 0.00 0.00 56.01 53.74 2z8y n LEU 508 Cb 0.58 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2z8y n LEU 508 CO -0.07 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 2z8y n GLY 509 N 0.17 0.42 0.00 -0.72 0.00 -0.95 -4.96 105.19 99.15 2z8y n GLY 509 Ca 0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 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 0.00 -1.06 0.99 4.32 0.04 -0.79 117.00 120.49 2z8y n LEU 510 Ca 0.00 0.07 0.09 0.00 -0.02 0.00 0.00 56.01 56.15 2z8y n LEU 510 Cb 0.00 -0.07 0.25 0.00 -1.62 0.00 0.00 43.42 41.98 2z8y n LEU 510 CO 0.00 -0.02 0.72 0.18 -1.22 0.00 0.00 177.39 177.05 2z8y n LEU 511 N -1.07 3.60 -4.63 2.23 4.77 -1.13 -2.51 117.00 118.26 2z8y n LEU 511 Ca 0.16 -2.08 -0.40 0.00 -0.03 0.00 0.00 56.01 53.66 2z8y n LEU 511 Cb 0.10 -0.39 -0.07 0.00 -2.33 0.00 0.00 43.42 40.73 2z8y n LEU 511 CO 0.14 0.85 0.25 -0.62 -1.33 0.00 0.00 177.39 176.69 2z8y s ASP 512 N -1.03 6.48 0.58 -1.43 -1.08 0.03 -1.57 116.67 118.65 2z8y s ASP 512 Ca 0.38 0.57 0.29 0.00 -0.52 0.00 0.00 52.55 53.28 2z8y s ASP 512 Cb 0.21 -2.29 1.45 0.00 -1.46 0.00 0.00 42.92 40.84 2z8y s ASP 512 CO 0.24 -0.26 1.87 -0.65 0.52 0.00 0.00 175.17 176.89 2z8y h PRO 513 N 7.85 0.00 0.00 4.34 0.11 -1.87 0.21 132.00 142.64 2z8y h PRO 513 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2z8y h PRO 513 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2z8y h PRO 513 CO 0.73 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.52 2z8y n ALA 514 N -2.42 1.45 -0.04 -0.75 0.00 -1.26 -2.55 120.51 114.94 2z8y n ALA 514 Ca 0.11 0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.68 2z8y n ALA 514 Cb 0.76 -1.26 0.18 0.00 0.00 0.00 0.00 19.45 19.13 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 -1.89 3.08 -0.19 0.00 5.03 0.75 -4.40 115.26 117.65 2z8y n ASN 515 Ca 0.02 -1.92 -0.01 0.00 0.87 0.00 0.00 54.58 53.53 2z8y n ASN 515 Cb 0.14 -0.25 0.09 0.00 -1.02 0.00 0.00 39.78 38.74 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 2.91 0.81 -0.18 2.41 2.07 -1.60 -1.53 116.25 121.13 2z8y h VAL 516 Ca 0.00 -0.15 -0.10 0.00 0.82 0.00 0.00 66.70 67.27 2z8y h VAL 516 Cb 0.79 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2z8y h VAL 516 CO 0.00 0.08 -0.34 -0.08 0.02 0.00 0.00 177.57 177.25 2z8y h GLU 517 N 0.43 0.38 0.00 1.57 4.57 -1.81 -0.70 114.58 119.01 2z8y h GLU 517 Ca 0.29 -0.16 -0.07 0.00 -1.18 0.00 0.00 59.36 58.24 2z8y h GLU 517 Cb 0.32 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 2z8y h GLU 517 CO -0.27 0.67 -0.33 1.79 -1.18 0.00 0.00 179.01 179.70 2z8y h THR 518 N 0.32 0.68 0.00 0.32 1.35 -1.57 -3.39 112.91 110.62 2z8y h THR 518 Ca 0.04 -1.54 -0.21 0.00 -0.55 0.00 0.00 66.41 64.15 2z8y h THR 518 Cb 0.76 2.02 -0.04 0.00 -1.73 0.00 0.00 68.15 69.16 2z8y h THR 518 CO 0.06 0.32 -1.81 -1.22 -0.25 0.00 0.00 175.52 172.62 2z8y n TYR 519 N -3.34 0.00 -2.92 4.73 4.01 -0.70 -5.02 117.16 113.92 2z8y n TYR 519 Ca 0.01 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.34 2z8y n TYR 519 Cb 0.55 -0.56 -0.04 0.00 -0.31 0.00 0.00 39.34 38.97 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 0.50 1.47 0.18 0.00 0.00 -0.74 -4.60 107.32 104.12 2z8y s GLY 521 Ca 0.42 -0.66 -0.08 0.00 0.00 0.00 0.00 44.72 44.40 2z8y s GLY 521 CO 0.23 0.26 1.55 -0.55 0.00 0.00 0.00 173.10 174.58 2z8y h ASP 522 N -3.09 0.91 -0.39 1.64 3.32 -1.91 -1.05 116.42 115.84 2z8y h ASP 522 Ca -0.49 -0.37 0.02 0.00 0.02 0.00 0.00 57.03 56.21 2z8y h ASP 522 Cb 1.33 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.60 2z8y h ASP 522 CO 0.36 1.14 0.22 1.23 -1.72 0.00 0.00 179.24 180.46 2z8y h GLY 523 N 0.89 0.54 0.65 2.75 0.00 -1.92 0.37 103.07 106.35 2z8y h GLY 523 Ca 0.08 -0.17 -0.09 0.00 0.00 0.00 0.00 47.33 47.16 2z8y h GLY 523 CO 0.08 0.14 -0.30 -2.00 0.00 0.00 0.00 176.54 174.46 2z8y h LEU 524 N 0.45 0.36 0.03 3.11 5.85 -1.62 -1.30 115.31 122.20 2z8y h LEU 524 Ca 0.16 -0.66 0.03 0.00 0.84 0.00 0.00 57.88 58.25 2z8y h LEU 524 Cb 0.02 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 2z8y h LEU 524 CO -0.08 0.97 -0.36 0.50 -0.34 0.00 0.00 178.44 179.13 2z8y h LYS 525 N -0.21 -0.51 -0.85 1.25 3.64 -0.97 0.23 116.57 119.15 2z8y h LYS 525 Ca -0.02 0.03 0.19 0.00 -1.27 0.00 0.00 60.65 59.59 2z8y h LYS 525 Cb 0.96 0.12 -0.12 0.00 -0.41 0.00 0.00 32.23 32.78 2z8y h LYS 525 CO 0.06 -0.34 0.34 0.78 -2.27 0.00 0.00 179.45 178.03 2z8y h GLY 526 N -0.53 1.38 1.03 5.01 0.00 -0.28 0.16 103.07 109.85 2z8y h GLY 526 Ca 0.05 -0.15 -0.14 0.00 0.00 0.00 0.00 47.33 47.09 2z8y h GLY 526 CO -0.27 -0.21 -0.37 -2.75 0.00 0.00 0.00 176.54 172.93 2z8y h PHE 527 N 0.40 0.95 -0.50 5.60 3.57 0.12 -1.73 116.94 125.34 2z8y h PHE 527 Ca 0.51 -0.30 -0.11 0.00 3.53 0.00 0.00 57.97 61.59 2z8y h PHE 527 Cb 0.91 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.44 2z8y h PHE 527 CO -0.16 1.09 -0.13 -0.07 -2.23 0.00 0.00 178.31 176.80 2z8y h LEU 528 N 0.54 0.95 -0.46 0.59 3.38 0.11 -1.36 115.31 119.06 2z8y h LEU 528 Ca 0.04 -0.32 0.06 0.00 0.09 0.00 0.00 57.88 57.75 2z8y h LEU 528 Cb 0.96 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 2z8y h LEU 528 CO 0.09 1.08 0.16 0.11 0.09 0.00 0.00 178.44 179.97 2z8y h LYS 529 N 0.84 0.32 -0.23 1.13 1.57 -0.48 -0.93 116.57 118.79 2z8y h LYS 529 Ca 0.13 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 2z8y h LYS 529 Cb 0.68 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2z8y h LYS 529 CO 0.05 0.21 -0.12 -0.09 -0.57 0.00 0.00 179.45 178.94 2z8y h ARG 530 N 0.33 0.49 -0.68 3.15 2.43 -1.17 -1.29 114.38 117.64 2z8y h ARG 530 Ca 0.21 -0.22 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2z8y h ARG 530 Cb 0.21 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 2z8y h ARG 530 CO -0.22 0.76 0.43 -0.07 -1.51 0.00 0.00 179.97 179.36 2z8y h LEU 531 N 0.20 0.70 0.00 3.80 3.38 -1.03 -1.94 115.31 120.43 2z8y h LEU 531 Ca 0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2z8y h LEU 531 Cb 0.62 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2z8y h LEU 531 CO 0.03 0.49 -0.20 1.23 0.09 0.00 0.00 178.44 180.08 2z8y h GLY 532 N 0.84 0.00 0.10 0.83 0.00 -0.95 -3.04 103.07 100.85 2z8y h GLY 532 Ca 0.27 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.53 2z8y h GLY 532 CO -0.11 0.00 -0.38 0.83 0.00 0.00 0.00 176.54 176.89 2z8y h GLU 533 N 0.00 0.04 0.00 4.80 5.08 -0.98 -2.92 114.58 120.60 2z8y h GLU 533 Ca 0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2z8y h GLU 533 Cb 0.95 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2z8y h GLU 533 CO 0.00 1.04 0.00 0.41 -1.00 0.00 0.00 179.01 179.46 2z8y n GLY 534 N 1.59 -0.08 0.22 -3.84 0.00 -0.75 -2.79 105.19 99.54 2z8y n GLY 534 Ca -0.15 -0.01 0.03 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.01 2.51 -3.89 4.61 0.00 -1.15 -4.91 120.51 116.68 2z8y n ALA 535 Ca 0.02 -0.51 -0.32 0.00 0.00 0.00 0.00 53.44 52.63 2z8y n ALA 535 Cb 0.01 -0.21 0.01 0.00 0.00 0.00 0.00 19.45 19.26 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 0.19 -2.88 -4.55 0.00 4.13 -1.12 -4.79 115.26 106.25 2z8y n ASN 536 Ca 0.03 -1.08 -0.39 0.00 1.68 0.00 0.00 54.58 54.83 2z8y n ASN 536 Cb 0.15 -2.86 -0.03 0.00 -1.54 0.00 0.00 39.78 35.49 2z8y n ASN 536 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2z8y s ILE 537 N -3.72 3.57 -0.61 2.41 -1.09 -1.11 -4.79 121.20 115.86 2z8y s ILE 537 Ca 0.27 0.17 0.00 0.00 -2.23 0.00 0.00 60.65 58.87 2z8y s ILE 537 Cb -0.11 -4.47 0.00 0.00 -1.58 0.00 0.00 42.46 36.29 2z8y s ILE 537 CO 0.90 -1.42 0.75 -0.62 -1.23 0.00 0.00 174.94 173.32 2z8y n GLU 538 N 9.23 0.00 0.00 2.79 -0.58 -1.26 -3.71 120.64 127.10 2z8y n GLU 538 Ca 0.15 0.27 0.00 0.00 -0.42 0.00 0.00 57.16 57.16 2z8y n GLU 538 Cb 0.50 -1.70 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 2z8y n GLU 538 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 2z8y n ILE 539 N -1.25 0.00 0.00 -3.67 -5.35 -1.26 -5.18 119.36 102.64 2z8y n ILE 539 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2z8y n ILE 539 Cb 0.20 -0.61 0.00 0.00 -1.74 0.00 0.00 39.64 37.50 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 3.88 2.96 3.71 3.28 0.00 -1.24 -5.08 105.19 112.70 2z8y n GLY 540 Ca 0.00 -1.06 -0.35 0.00 0.00 0.00 0.00 46.02 44.61 2z8y n GLY 540 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z8y s LEU 541 N 0.00 3.90 0.65 0.99 1.43 -1.26 -4.86 118.68 119.52 2z8y s LEU 541 Ca 0.00 0.20 -0.12 0.00 -1.03 0.00 0.00 54.13 53.18 2z8y s LEU 541 Cb 0.00 -1.95 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 2z8y s LEU 541 CO 0.00 0.30 1.05 -2.16 0.23 0.00 0.00 176.35 175.77 2z8y s PRO 542 N -0.37 3.17 0.14 1.29 0.04 -1.26 -4.30 135.00 133.70 2z8y s PRO 542 Ca 0.09 0.98 -0.16 0.00 0.04 0.00 0.00 61.00 61.95 2z8y s PRO 542 Cb -0.12 -2.02 -0.00 0.00 0.04 0.00 0.00 34.50 32.40 2z8y s PRO 542 CO 0.02 -0.92 1.72 -1.35 0.04 0.00 0.00 177.00 176.51 2z8y h PRO 543 N -0.32 0.57 -6.58 0.56 0.11 -1.78 -3.43 132.00 121.13 2z8y h PRO 543 Ca -0.45 -0.08 -0.69 0.00 0.11 0.00 0.00 66.00 64.90 2z8y h PRO 543 Cb 1.21 -0.10 -0.23 0.00 0.11 0.00 0.00 31.00 31.99 2z8y h PRO 543 CO 0.58 0.49 -0.81 0.08 -0.21 0.00 0.00 178.00 178.13 2z8y s VAL 544 N -5.74 2.72 -0.32 3.15 1.01 -1.05 -4.54 120.40 115.63 2z8y s VAL 544 Ca -0.13 -1.18 -0.06 0.00 0.00 0.00 0.00 61.98 60.61 2z8y s VAL 544 Cb 0.10 -2.13 0.03 0.00 0.00 0.00 0.00 36.38 34.38 2z8y s VAL 544 CO 0.74 0.36 0.08 -0.36 0.00 0.00 0.00 175.10 175.93 2z8y s PHE 545 N -0.89 3.22 -0.43 5.22 0.40 -0.43 -4.67 117.98 120.39 2z8y s PHE 545 Ca 0.14 -1.35 -0.29 0.00 -0.60 0.00 0.00 56.93 54.83 2z8y s PHE 545 Cb -0.10 -2.25 0.01 0.00 0.51 0.00 0.00 43.02 41.19 2z8y s PHE 545 CO 0.04 -0.70 1.36 -1.58 0.70 0.00 0.00 175.22 175.04 2z8y s HIS 546 N 1.41 2.48 -2.88 0.36 2.46 -1.26 -1.66 115.29 116.20 2z8y s HIS 546 Ca -0.01 0.67 0.24 0.00 0.47 0.00 0.00 55.06 56.43 2z8y s HIS 546 Cb -0.19 -4.35 0.27 0.00 -0.13 0.00 0.00 32.58 28.19 2z8y s HIS 546 CO 0.02 -1.84 1.31 -1.33 -2.47 0.00 0.00 174.74 170.43 2z8y n MET 547 N 8.06 2.34 0.00 2.88 2.81 -0.61 -1.67 117.12 130.92 2z8y n MET 547 Ca 0.15 -1.96 0.00 0.00 -1.81 0.00 0.00 57.70 54.09 2z8y n MET 547 Cb 0.48 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.52 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 1.37 0.66 3.16 3.03 0.00 -1.25 -4.72 105.19 107.44 2z8y n GLY 548 Ca 0.15 -1.96 -0.26 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.52 -0.15 1.61 3.41 -1.26 -1.38 113.62 114.33 2z8y n SER 549 Ca 0.00 -1.16 -0.09 0.00 -0.26 0.00 0.00 58.87 57.36 2z8y n SER 549 Cb 0.00 -0.89 -0.00 0.00 -0.26 0.00 0.00 64.21 63.06 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 0.56 0.63 0.00 0.00 -1.51 -1.94 0.25 116.25 114.24 2z8y h VAL 551 Ca 0.14 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.61 2z8y h VAL 551 Cb 0.22 0.68 0.00 0.00 -2.13 0.00 0.00 31.29 30.06 2z8y h VAL 551 CO -0.01 0.00 0.00 0.47 -1.23 0.00 0.00 177.57 176.80 2z8y n ASP 552 N -4.23 0.00 -0.05 4.19 9.92 -0.13 -0.83 116.55 125.41 2z8y n ASP 552 Ca 0.11 -0.45 0.14 0.00 -0.53 0.00 0.00 54.79 54.07 2z8y n ASP 552 Cb 0.69 -0.14 0.55 0.00 -0.64 0.00 0.00 41.12 41.59 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 0.26 -0.93 -2.24 2.35 -0.46 0.12 115.58 114.68 2z8y h ASN 553 Ca 0.00 0.01 0.22 0.00 -0.55 0.00 0.00 56.30 55.98 2z8y h ASN 553 Cb 0.11 -0.05 -0.07 0.00 0.05 0.00 0.00 38.32 38.36 2z8y h ASN 553 CO 0.00 0.16 0.62 0.77 -1.65 0.00 0.00 177.43 177.32 2z8y h SER 554 N 0.29 0.38 -0.96 5.81 4.64 -1.18 0.38 113.55 122.91 2z8y h SER 554 Ca 0.26 0.05 0.06 0.00 -0.47 0.00 0.00 61.79 61.68 2z8y h SER 554 Cb 0.65 -0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 62.65 2z8y h SER 554 CO -0.06 0.14 0.63 0.03 -0.87 0.00 0.00 176.83 176.69 2z8y h ARG 555 N 0.37 1.12 0.00 4.77 3.08 -0.97 -1.29 114.38 121.46 2z8y h ARG 555 Ca 0.49 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 60.37 2z8y h ARG 555 Cb 1.28 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 2z8y h ARG 555 CO -0.18 0.74 -0.48 0.00 -1.07 0.00 0.00 179.97 178.97 2z8y h ALA 556 N 1.46 0.98 -0.12 0.04 0.00 -0.28 -1.43 119.26 119.92 2z8y h ALA 556 Ca 0.40 -0.44 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 2z8y h ALA 556 Cb 0.12 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2z8y h ALA 556 CO -0.15 0.61 -0.71 0.28 0.00 0.00 0.00 179.25 179.28 2z8y h VAL 557 N 0.00 1.34 -0.41 0.00 2.07 -0.96 -0.87 116.25 117.41 2z8y h VAL 557 Ca -0.00 -2.03 -0.02 0.00 0.82 0.00 0.00 66.70 65.47 2z8y h VAL 557 Cb 0.99 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.75 2z8y h VAL 557 CO 0.06 0.62 0.18 0.44 0.02 0.00 0.00 177.57 178.90 2z8y h ASP 558 N 0.38 0.52 -0.14 0.57 3.32 -0.27 -1.04 116.42 119.76 2z8y h ASP 558 Ca -0.03 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 56.93 2z8y h ASP 558 Cb 1.29 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 2z8y h ASP 558 CO 0.13 0.46 -0.09 0.25 -1.72 0.00 0.00 179.24 178.28 2z8y h LEU 559 N 0.58 0.31 -0.86 1.55 5.85 -0.97 -0.86 115.31 120.91 2z8y h LEU 559 Ca 0.15 -0.44 0.11 0.00 0.84 0.00 0.00 57.88 58.53 2z8y h LEU 559 Cb 0.09 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 40.96 2z8y h LEU 559 CO -0.02 0.68 0.49 0.25 -0.34 0.00 0.00 178.44 179.51 2z8y h LEU 560 N -0.06 0.70 -0.17 2.25 5.85 -0.63 -0.60 115.31 122.64 2z8y h LEU 560 Ca 0.03 0.05 -0.20 0.00 0.84 0.00 0.00 57.88 58.60 2z8y h LEU 560 Cb 0.58 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 2z8y h LEU 560 CO 0.02 0.38 -0.94 0.24 -0.34 0.00 0.00 178.44 177.80 2z8y h MET 561 N 0.80 0.11 -0.81 1.25 0.00 -0.93 0.10 114.93 115.45 2z8y h MET 561 Ca 0.42 -0.14 -0.03 0.00 0.00 0.00 0.00 59.70 59.95 2z8y h MET 561 Cb 0.43 0.05 -0.04 0.00 0.00 0.00 0.00 31.60 32.04 2z8y h MET 561 CO -0.27 0.97 0.41 0.00 0.00 0.00 0.00 176.91 178.02 2z8y h ALA 562 N 0.98 1.05 -0.32 6.32 0.00 -0.52 -0.66 119.26 126.11 2z8y h ALA 562 Ca -0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2z8y h ALA 562 Cb 1.62 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2z8y h ALA 562 CO 0.14 0.60 0.09 0.52 0.00 0.00 0.00 179.25 180.59 2z8y h MET 563 N 1.15 0.50 -0.43 0.00 2.07 -0.53 -2.43 114.93 115.26 2z8y h MET 563 Ca 0.28 -0.11 -0.01 0.00 -2.07 0.00 0.00 59.70 57.79 2z8y h MET 563 Cb 0.10 -0.07 -0.02 0.00 -1.87 0.00 0.00 31.60 29.74 2z8y h MET 563 CO -0.04 0.56 0.23 0.00 1.07 0.00 0.00 176.91 178.73 2z8y h ALA 564 N 0.93 0.55 -0.25 6.32 0.00 -0.50 -1.96 119.26 124.35 2z8y h ALA 564 Ca 0.10 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2z8y h ALA 564 Cb 0.27 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2z8y h ALA 564 CO -0.00 0.07 0.04 -0.91 0.00 0.00 0.00 179.25 178.45 2z8y h ASN 565 N 0.56 -0.01 -0.17 0.00 2.35 -1.13 -1.78 115.58 115.40 2z8y h ASN 565 Ca 0.15 0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.87 2z8y h ASN 565 Cb 0.06 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 2z8y h ASN 565 CO -0.02 0.03 -0.12 -0.78 -1.65 0.00 0.00 177.43 174.88 2z8y h ASP 566 N 0.13 0.52 0.55 5.81 3.58 -1.22 -0.89 116.42 124.90 2z8y h ASP 566 Ca 0.11 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.43 2z8y h ASP 566 Cb 0.12 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.03 2z8y h ASP 566 CO -0.16 0.68 0.00 0.18 -2.88 0.00 0.00 179.24 177.06 2z8y n LEU 567 N -4.20 0.00 -3.20 2.28 4.77 -0.76 -4.93 117.00 110.97 2z8y n LEU 567 Ca 0.01 0.42 -0.23 0.00 -0.03 0.00 0.00 56.01 56.17 2z8y n LEU 567 Cb 0.33 -0.42 0.05 0.00 -2.33 0.00 0.00 43.42 41.05 2z8y n LEU 567 CO 0.41 -0.14 0.07 0.61 -1.33 0.00 0.00 177.39 177.00 2z8y n GLY 568 N 0.44 -0.53 3.30 -0.72 0.00 -0.34 -5.03 105.19 102.31 2z8y n GLY 568 Ca 0.06 0.17 -0.16 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.22 0.82 0.56 1.61 -7.23 -0.73 -5.02 120.40 107.19 2z8y s VAL 569 Ca 0.39 -2.01 -0.17 0.00 -1.81 0.00 0.00 61.98 58.39 2z8y s VAL 569 Cb -0.17 -2.32 -0.06 0.00 0.56 0.00 0.00 36.38 34.39 2z8y s VAL 569 CO 0.48 -0.32 1.03 -0.62 -0.31 0.00 0.00 175.10 175.37 2z8y s ASP 570 N -3.26 6.11 0.44 4.85 2.15 -1.26 -4.34 116.67 121.35 2z8y s ASP 570 Ca 0.29 1.76 0.26 0.00 0.43 0.00 0.00 52.55 55.29 2z8y s ASP 570 Cb 0.06 -2.53 1.30 0.00 -0.30 0.00 0.00 42.92 41.45 2z8y s ASP 570 CO 0.08 -0.94 1.72 0.71 -0.17 0.00 0.00 175.17 176.57 2z8y h THR 571 N 0.74 0.35 0.00 1.71 1.35 -1.89 0.36 112.91 115.52 2z8y h THR 571 Ca -0.47 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2z8y h THR 571 Cb 1.21 0.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 2z8y h THR 571 CO 0.59 0.04 0.01 -2.65 -0.25 0.00 0.00 175.52 173.26 2z8y n PRO 572 N -4.56 0.10 0.00 4.72 -0.02 -1.22 -1.30 135.00 132.72 2z8y n PRO 572 Ca 0.30 0.60 0.12 0.00 -2.02 0.00 0.00 63.50 62.49 2z8y n PRO 572 Cb 1.16 -1.84 0.15 0.00 -0.02 0.00 0.00 33.50 32.96 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 -2.04 1.14 -3.27 -0.52 5.02 0.13 -4.90 118.16 113.73 2z8y n LYS 573 Ca -0.01 -0.86 -0.39 0.00 -2.02 0.00 0.00 58.31 55.04 2z8y n LYS 573 Cb 0.03 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.50 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 -2.45 4.91 -1.25 -0.18 1.01 -0.42 -4.88 120.40 117.14 2z8y s VAL 574 Ca 0.22 1.16 -0.19 0.00 0.00 0.00 0.00 61.98 63.17 2z8y s VAL 574 Cb 0.19 -3.89 0.07 0.00 0.00 0.00 0.00 36.38 32.75 2z8y s VAL 574 CO 0.53 0.46 1.69 -2.84 0.00 0.00 0.00 175.10 174.94 2z8y s PRO 575 N -0.43 3.92 -0.08 2.72 0.02 -1.26 -4.86 135.00 135.03 2z8y s PRO 575 Ca 0.29 -1.85 -0.03 0.00 0.02 0.00 0.00 61.00 59.43 2z8y s PRO 575 Cb -0.18 -5.50 0.04 0.00 0.02 0.00 0.00 34.50 28.88 2z8y s PRO 575 CO 0.17 -2.25 0.16 0.12 -0.33 0.00 0.00 177.00 174.87 2z8y s PHE 576 N 4.34 -0.19 0.08 6.54 2.19 -1.26 -1.26 117.98 128.42 2z8y s PHE 576 Ca 0.52 0.58 0.04 0.00 0.33 0.00 0.00 56.93 58.40 2z8y s PHE 576 Cb 0.03 -0.17 -0.03 0.00 -1.31 0.00 0.00 43.02 41.54 2z8y s PHE 576 CO 0.05 -0.23 -0.11 0.14 1.83 0.00 0.00 175.22 176.90 2z8y s VAL 577 N 1.79 0.93 0.10 3.12 -7.23 -0.06 -4.14 120.40 114.91 2z8y s VAL 577 Ca -0.03 -1.41 0.10 0.00 -1.81 0.00 0.00 61.98 58.84 2z8y s VAL 577 Cb -0.12 -1.10 -0.04 0.00 0.56 0.00 0.00 36.38 35.68 2z8y s VAL 577 CO -0.06 -0.40 -0.26 0.00 -0.31 0.00 0.00 175.10 174.07 2z8y s ALA 578 N -1.80 2.29 -0.14 1.32 0.00 -0.88 -0.63 121.76 121.92 2z8y s ALA 578 Ca -0.00 -1.38 -0.07 0.00 0.00 0.00 0.00 51.96 50.50 2z8y s ALA 578 Cb -0.07 -0.40 0.05 0.00 0.00 0.00 0.00 23.12 22.70 2z8y s ALA 578 CO 0.01 0.52 0.32 0.45 0.00 0.00 0.00 175.76 177.07 2z8y s SER 579 N -1.77 -0.37 -0.67 0.00 0.15 0.62 0.17 113.70 111.82 2z8y s SER 579 Ca 0.13 0.70 0.04 0.00 0.70 0.00 0.00 55.95 57.52 2z8y s SER 579 Cb -0.10 0.59 0.16 0.00 -1.71 0.00 0.00 66.02 64.97 2z8y s SER 579 CO 0.05 -0.18 0.46 0.00 1.20 0.00 0.00 173.24 174.76 2z8y s ALA 580 N 1.37 3.73 0.11 5.45 0.00 0.10 0.05 121.76 132.56 2z8y s ALA 580 Ca -0.09 -3.69 0.34 0.00 0.00 0.00 0.00 51.96 48.52 2z8y s ALA 580 Cb -0.10 -2.24 1.52 0.00 0.00 0.00 0.00 23.12 22.31 2z8y s ALA 580 CO -0.11 -2.08 2.01 -1.35 0.00 0.00 0.00 175.76 174.23 2z8y h PRO 581 N 5.78 0.00 -0.83 0.00 0.11 -1.82 0.29 132.00 135.53 2z8y h PRO 581 Ca 0.08 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.87 2z8y h PRO 581 Cb 0.80 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.52 2z8y h PRO 581 CO 0.72 0.00 -1.15 0.39 -0.21 0.00 0.00 178.00 177.75 2z8y n GLU 582 N -2.91 1.29 -1.88 1.05 1.02 -1.26 -3.77 120.64 114.18 2z8y n GLU 582 Ca -0.00 -3.26 -0.41 0.00 -0.02 0.00 0.00 57.16 53.46 2z8y n GLU 582 Cb 0.23 -1.29 -0.02 0.00 -0.02 0.00 0.00 31.44 30.34 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 -3.19 3.66 0.08 0.62 0.00 -1.21 -2.64 121.76 119.07 2z8y s ALA 583 Ca 0.27 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.70 2z8y s ALA 583 Cb 0.42 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2z8y s ALA 583 CO 0.02 -0.90 0.00 -0.12 0.00 0.00 0.00 175.76 174.76 2z8y n MET 584 N 1.81 0.00 -1.41 0.00 0.00 -1.26 -4.68 117.12 111.59 2z8y n MET 584 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 57.70 57.41 2z8y n MET 584 Cb 0.39 -0.17 0.10 0.00 0.00 0.00 0.00 33.22 33.54 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 -5.11 4.14 0.32 6.12 1.04 -1.26 -4.86 113.70 114.08 2z8y s SER 585 Ca 0.00 2.38 0.09 0.00 0.48 0.00 0.00 55.95 58.90 2z8y s SER 585 Cb 0.00 -2.59 0.86 0.00 0.10 0.00 0.00 66.02 64.39 2z8y s SER 585 CO 0.00 -2.30 1.74 1.23 0.98 0.00 0.00 173.24 174.89 2z8y h GLY 586 N -0.32 1.87 -0.11 7.32 0.00 -1.94 -1.80 103.07 108.08 2z8y h GLY 586 Ca -0.48 -0.32 0.18 0.00 0.00 0.00 0.00 47.33 46.71 2z8y h GLY 586 CO 0.49 -0.20 0.24 0.50 0.00 0.00 0.00 176.54 177.57 2z8y h LYS 587 N 0.62 0.30 -0.00 4.80 1.57 -1.83 -0.27 116.57 121.75 2z8y h LYS 587 Ca 0.63 -0.02 -0.21 0.00 -1.87 0.00 0.00 60.65 59.19 2z8y h LYS 587 Cb 1.16 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 2z8y h LYS 587 CO -0.45 0.20 -0.89 0.00 -0.57 0.00 0.00 179.45 177.74 2z8y h ALA 588 N 1.64 0.47 -0.63 3.86 0.00 -1.68 0.12 119.26 123.05 2z8y h ALA 588 Ca 0.46 -0.71 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 2z8y h ALA 588 Cb 0.80 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2z8y h ALA 588 CO -0.52 0.87 0.13 0.00 0.00 0.00 0.00 179.25 179.74 2z8y h ALA 589 N 0.89 0.83 -0.58 0.00 0.00 -0.57 -1.06 119.26 118.77 2z8y h ALA 589 Ca -0.06 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2z8y h ALA 589 Cb 1.52 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 2z8y h ALA 589 CO 0.14 0.56 0.24 0.00 0.00 0.00 0.00 179.25 180.19 2z8y h ALA 590 N 1.04 0.75 -0.54 0.00 0.00 -0.59 -2.34 119.26 117.58 2z8y h ALA 590 Ca 0.19 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2z8y h ALA 590 Cb 0.39 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2z8y h ALA 590 CO 0.01 0.36 0.07 0.82 0.00 0.00 0.00 179.25 180.50 2z8y h ILE 591 N 0.79 1.26 -0.99 0.00 2.04 -0.59 -1.56 117.51 118.46 2z8y h ILE 591 Ca 0.19 -1.00 0.02 0.00 1.00 0.00 0.00 64.86 65.08 2z8y h ILE 591 Cb 0.19 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 2z8y h ILE 591 CO -0.02 0.36 0.65 1.23 0.00 0.00 0.00 178.15 180.37 2z8y h GLY 592 N 0.80 1.41 1.55 5.37 0.00 -1.16 -0.43 103.07 110.62 2z8y h GLY 592 Ca 0.16 -0.51 -0.16 0.00 0.00 0.00 0.00 47.33 46.83 2z8y h GLY 592 CO 0.01 0.48 -0.56 -0.84 0.00 0.00 0.00 176.54 175.63 2z8y h THR 593 N 1.30 1.34 0.00 4.70 2.02 -0.81 -2.62 112.91 118.84 2z8y h THR 593 Ca 0.37 -1.83 -0.19 0.00 0.77 0.00 0.00 66.41 65.54 2z8y h THR 593 Cb -0.09 1.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 2z8y h THR 593 CO -0.10 0.56 -0.88 4.11 0.37 0.00 0.00 175.52 179.58 2z8y h TRP 594 N 0.36 0.00 -0.48 3.16 5.08 -1.07 -2.30 115.95 120.69 2z8y h TRP 594 Ca 0.00 0.00 0.06 0.00 1.08 0.00 0.00 58.89 60.03 2z8y h TRP 594 Cb 1.09 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 27.19 2z8y h TRP 594 CO 0.04 0.88 0.19 -1.49 -1.28 0.00 0.00 178.44 176.78 2z8y h TRP 595 N 0.00 0.35 -0.77 0.12 4.06 -0.73 0.20 115.95 119.18 2z8y h TRP 595 Ca -0.01 0.02 0.01 0.00 2.06 0.00 0.00 58.89 60.97 2z8y h TRP 595 Cb 1.60 -0.08 -0.04 0.00 -1.00 0.00 0.00 29.16 29.63 2z8y h TRP 595 CO 0.00 0.14 0.50 0.28 -3.56 0.00 0.00 178.44 175.80 2z8y h VAL 596 N 0.39 1.20 -0.82 1.49 2.07 -1.39 -1.58 116.25 117.61 2z8y h VAL 596 Ca 0.23 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 2z8y h VAL 596 Cb 0.21 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 2z8y h VAL 596 CO -0.21 0.20 0.37 0.28 0.02 0.00 0.00 177.57 178.22 2z8y h SER 597 N 1.05 1.09 -0.11 0.57 0.02 -1.01 -1.39 113.55 113.77 2z8y h SER 597 Ca 0.28 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2z8y h SER 597 Cb -0.11 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.15 2z8y h SER 597 CO -0.06 0.94 0.00 0.18 -1.14 0.00 0.00 176.83 176.75 2z8y n LEU 598 N -4.31 0.58 0.00 5.07 4.77 0.68 -4.88 117.00 118.91 2z8y n LEU 598 Ca 0.08 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 2z8y n LEU 598 Cb 0.16 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2z8y n LEU 598 CO 0.40 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 2z8y n GLY 599 N 0.67 1.25 3.19 -0.72 0.00 -0.53 -4.67 105.19 104.37 2z8y n GLY 599 Ca 0.04 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 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 1.77 0.22 1.61 1.01 -0.80 -3.44 120.40 118.77 2z8y s VAL 600 Ca 0.00 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 60.80 2z8y s VAL 600 Cb 0.00 -1.52 -0.09 0.00 0.00 0.00 0.00 36.38 34.76 2z8y s VAL 600 CO 0.00 0.50 1.38 -2.84 0.00 0.00 0.00 175.10 174.13 2z8y s PRO 601 N 0.15 4.33 -0.31 2.72 0.02 -1.26 -3.06 135.00 137.58 2z8y s PRO 601 Ca -0.10 2.18 -0.01 0.00 0.02 0.00 0.00 61.00 63.09 2z8y s PRO 601 Cb -0.15 -3.15 0.10 0.00 0.02 0.00 0.00 34.50 31.32 2z8y s PRO 601 CO 0.05 -0.34 0.11 0.99 -0.33 0.00 0.00 177.00 177.48 2z8y s THR 602 N 0.06 0.77 0.23 0.99 2.01 0.12 -2.08 115.64 117.74 2z8y s THR 602 Ca 0.58 -1.37 -0.30 0.00 0.31 0.00 0.00 61.69 60.91 2z8y s THR 602 Cb -0.39 -1.59 -0.09 0.00 0.01 0.00 0.00 72.50 70.44 2z8y s THR 602 CO 0.41 -0.70 1.00 -2.28 -0.69 0.00 0.00 174.62 172.36 2z8y s HIS 603 N 1.61 3.81 -0.12 4.92 2.46 0.13 -1.45 115.29 126.65 2z8y s HIS 603 Ca 0.10 1.81 0.00 0.00 0.47 0.00 0.00 55.06 57.45 2z8y s HIS 603 Cb -0.17 -3.11 0.02 0.00 -0.13 0.00 0.00 32.58 29.19 2z8y s HIS 603 CO -0.25 0.03 -0.12 0.08 -2.47 0.00 0.00 174.74 172.01 2z8y s VAL 604 N -0.95 1.32 -1.73 0.89 1.01 -0.60 0.00 120.40 120.33 2z8y s VAL 604 Ca 0.43 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.95 2z8y s VAL 604 Cb -0.28 -1.26 0.09 0.00 0.00 0.00 0.00 36.38 34.93 2z8y s VAL 604 CO 0.35 0.41 0.97 0.61 0.00 0.00 0.00 175.10 177.44 2z8y n GLY 605 N 4.66 -0.01 3.11 4.51 0.00 1.00 -2.56 105.19 115.90 2z8y n GLY 605 Ca -0.16 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.72 0.12 -0.22 2.61 -4.23 -1.26 -4.37 115.64 106.57 2z8y s THR 606 Ca 0.06 -0.99 -0.17 0.00 -1.18 0.00 0.00 61.69 59.42 2z8y s THR 606 Cb 0.04 -0.78 -0.04 0.00 1.34 0.00 0.00 72.50 73.06 2z8y s THR 606 CO 0.04 -0.54 0.44 -0.32 -0.54 0.00 0.00 174.62 173.69 2z8y s MET 607 N -2.31 4.13 1.07 3.99 1.75 -1.26 -4.88 119.30 121.79 2z8y s MET 607 Ca -0.07 0.24 -0.16 0.00 -1.25 0.00 0.00 55.69 54.44 2z8y s MET 607 Cb -0.03 -3.58 0.23 0.00 2.84 0.00 0.00 34.83 34.29 2z8y s MET 607 CO -0.03 -0.16 1.15 -2.14 -0.65 0.00 0.00 175.02 173.19 2z8y s PRO 608 N 1.69 -0.18 -1.45 4.11 0.02 -1.26 -4.85 135.00 133.09 2z8y s PRO 608 Ca 0.20 0.03 -0.12 0.00 0.02 0.00 0.00 61.00 61.12 2z8y s PRO 608 Cb -0.15 -1.71 0.04 0.00 0.02 0.00 0.00 34.50 32.70 2z8y s PRO 608 CO 0.09 -3.03 2.30 -0.35 -0.33 0.00 0.00 177.00 175.67 2z8y n PRO 609 N -4.30 3.19 -0.00 5.54 -0.04 -1.26 -4.47 135.00 133.66 2z8y n PRO 609 Ca 0.11 -2.72 0.03 0.00 -0.04 0.00 0.00 63.50 60.87 2z8y n PRO 609 Cb 0.59 -3.12 -0.04 0.00 -0.04 0.00 0.00 33.50 30.89 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 4.43 0.00 0.29 0.52 0.24 -1.26 -3.39 118.33 119.16 2z8y n VAL 610 Ca 0.55 -0.22 0.16 0.00 -2.04 0.00 0.00 64.34 62.79 2z8y n VAL 610 Cb 0.35 0.63 0.78 0.00 -1.47 0.00 0.00 33.84 34.13 2z8y n VAL 610 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2z8y h GLU 611 N 0.00 0.00 0.00 7.34 5.08 -1.78 -1.12 114.58 124.10 2z8y h GLU 611 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2z8y h GLU 611 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2z8y h GLU 611 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 2z8y n GLY 612 N -0.67 -1.10 2.76 -3.84 0.00 -0.65 -4.35 105.19 97.34 2z8y n GLY 612 Ca -0.01 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 2z8y n GLY 612 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z8y s SER 613 N -2.65 3.09 0.51 1.61 0.15 -0.42 -4.83 113.70 111.16 2z8y s SER 613 Ca 0.20 -0.91 0.23 0.00 0.70 0.00 0.00 55.95 56.17 2z8y s SER 613 Cb 0.16 -0.68 1.33 0.00 -1.71 0.00 0.00 66.02 65.11 2z8y s SER 613 CO 0.37 -0.30 1.99 0.44 1.20 0.00 0.00 173.24 176.93 2z8y h ASP 614 N 8.20 0.07 -0.03 5.45 3.32 -1.82 0.79 116.42 132.40 2z8y h ASP 614 Ca -0.16 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 2z8y h ASP 614 Cb 1.11 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.65 2z8y h ASP 614 CO 0.35 0.04 -0.01 0.25 -1.72 0.00 0.00 179.24 178.15 2z8y h LEU 615 N 0.08 0.07 -0.61 1.55 6.46 -1.94 0.29 115.31 121.21 2z8y h LEU 615 Ca 0.27 -0.36 -0.14 0.00 -0.12 0.00 0.00 57.88 57.52 2z8y h LEU 615 Cb 0.95 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.85 2z8y h LEU 615 CO -0.02 0.42 -0.40 0.40 -0.62 0.00 0.00 178.44 178.21 2z8y h ILE 616 N -0.28 1.29 0.06 4.05 1.08 -1.66 -1.35 117.51 120.70 2z8y h ILE 616 Ca 0.01 -1.58 -0.00 0.00 -0.39 0.00 0.00 64.86 62.90 2z8y h ILE 616 Cb 0.39 1.52 0.00 0.00 -3.07 0.00 0.00 36.82 35.66 2z8y h ILE 616 CO 0.00 0.50 -0.03 0.22 -0.69 0.00 0.00 178.15 178.16 2z8y h TYR 617 N 0.53 -0.08 -0.48 1.37 5.03 -0.77 0.15 116.97 122.72 2z8y h TYR 617 Ca 0.04 -0.00 0.07 0.00 2.58 0.00 0.00 58.73 61.43 2z8y h TYR 617 Cb 0.93 0.03 -0.06 0.00 1.55 0.00 0.00 36.73 39.17 2z8y h TYR 617 CO 0.04 0.07 0.13 1.03 -1.32 0.00 0.00 178.16 178.11 2z8y h SER 618 N -0.22 0.07 -0.23 -2.11 0.87 -0.86 -0.38 113.55 110.69 2z8y h SER 618 Ca -0.01 0.07 0.05 0.00 -1.23 0.00 0.00 61.79 60.67 2z8y h SER 618 Cb 0.19 0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.18 2z8y h SER 618 CO 0.01 0.07 -0.08 0.40 -0.53 0.00 0.00 176.83 176.71 2z8y h ILE 619 N 0.28 0.72 -0.58 2.23 2.04 -0.82 0.26 117.51 121.65 2z8y h ILE 619 Ca 0.24 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.04 2z8y h ILE 619 Cb 0.29 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2z8y h ILE 619 CO -0.28 0.00 0.14 -0.07 0.00 0.00 0.00 178.15 177.94 2z8y h LEU 620 N -0.03 0.83 0.00 1.44 3.38 -0.45 0.88 115.31 121.35 2z8y h LEU 620 Ca 0.12 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2z8y h LEU 620 Cb 0.21 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2z8y h LEU 620 CO -0.26 0.81 -1.32 0.35 0.09 0.00 0.00 178.44 178.11 2z8y n THR 621 N -4.27 0.00 0.02 0.22 -2.24 -0.20 -1.36 114.28 106.45 2z8y n THR 621 Ca 0.04 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2z8y n THR 621 Cb 0.23 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 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 -1.78 0.00 0.18 -0.78 6.02 0.65 -4.56 117.38 117.11 2z8y n GLN 622 Ca -0.01 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.00 2z8y n GLN 622 Cb 0.33 -0.12 0.32 0.00 1.02 0.00 0.00 30.24 31.79 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 1.30 -0.20 5.09 1.08 -0.65 -0.93 117.51 123.21 2z8y h ILE 623 Ca 0.00 -1.45 0.06 0.00 -0.39 0.00 0.00 64.86 63.07 2z8y h ILE 623 Cb 0.00 1.79 -0.01 0.00 -3.07 0.00 0.00 36.82 35.53 2z8y h ILE 623 CO 0.00 0.42 0.17 0.00 -0.69 0.00 0.00 178.15 178.05 2z8y h ALA 624 N 1.58 1.97 0.00 1.87 0.00 -1.04 0.46 119.26 124.10 2z8y h ALA 624 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z8y h ALA 624 Cb 0.75 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2z8y h ALA 624 CO 0.06 -0.28 0.00 0.66 0.00 0.00 0.00 179.25 179.69 2z8y h SER 625 N 0.00 0.00 0.35 0.00 4.64 -0.75 0.23 113.55 118.02 2z8y h SER 625 Ca 0.09 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.09 2z8y h SER 625 Cb 0.44 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.50 2z8y h SER 625 CO -0.00 0.00 -1.77 0.44 -0.87 0.00 0.00 176.83 174.62 2z8y h ASP 626 N 0.00 0.25 0.01 4.97 3.32 -1.02 -3.21 116.42 120.73 2z8y h ASP 626 Ca 0.00 -0.49 -0.24 0.00 0.02 0.00 0.00 57.03 56.32 2z8y h ASP 626 Cb 0.63 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 2z8y h ASP 626 CO 0.00 1.43 -1.28 0.58 -1.72 0.00 0.00 179.24 178.25 2z8y h VAL 627 N 0.04 0.92 0.00 -1.35 2.07 -0.95 -3.42 116.25 113.56 2z8y h VAL 627 Ca -0.33 -2.20 -0.34 0.00 0.82 0.00 0.00 66.70 64.65 2z8y h VAL 627 Cb 2.02 2.29 -0.06 0.00 -1.52 0.00 0.00 31.29 34.01 2z8y h VAL 627 CO 0.10 0.37 -2.30 -1.22 0.02 0.00 0.00 177.57 174.55 2z8y n TYR 628 N -4.36 0.00 0.00 1.57 4.01 0.73 -5.01 117.16 114.10 2z8y n TYR 628 Ca -0.31 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.43 2z8y n TYR 628 Cb 0.71 -0.91 0.00 0.00 -0.31 0.00 0.00 39.34 38.82 2z8y n TYR 628 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z8y n GLY 629 N 2.02 1.92 2.37 2.72 0.00 -0.64 -4.29 105.19 109.29 2z8y n GLY 629 Ca -0.34 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 2z8y n GLY 629 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8y n GLY 630 N -0.13 2.10 0.00 -0.02 0.00 -1.17 -4.53 105.19 101.44 2z8y n GLY 630 Ca 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.82 2z8y n GLY 630 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2z8y n TYR 631 N -1.69 0.00 -3.35 1.61 4.11 -1.17 -2.33 117.16 114.34 2z8y n TYR 631 Ca 0.08 0.00 -0.38 0.00 -0.00 0.00 0.00 57.90 57.60 2z8y n TYR 631 Cb 0.37 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.65 2z8y n TYR 631 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.86 176.80 2z8y s PHE 632 N -2.00 3.75 -0.35 -3.48 0.08 -0.47 -0.71 117.98 114.81 2z8y s PHE 632 Ca 0.00 1.14 -0.03 0.00 0.12 0.00 0.00 56.93 58.15 2z8y s PHE 632 Cb 0.00 -2.43 0.07 0.00 -0.57 0.00 0.00 43.02 40.08 2z8y s PHE 632 CO 0.00 0.56 0.10 0.42 -0.10 0.00 0.00 175.22 176.20 2z8y s ILE 633 N -0.88 3.29 -0.33 0.64 1.01 -0.53 -4.51 121.20 119.88 2z8y s ILE 633 Ca 0.27 -1.56 -0.16 0.00 0.00 0.00 0.00 60.65 59.19 2z8y s ILE 633 Cb -0.18 -3.01 -0.02 0.00 0.01 0.00 0.00 42.46 39.26 2z8y s ILE 633 CO 0.16 -0.33 0.41 -0.36 0.00 0.00 0.00 174.94 174.82 2z8y s PHE 634 N 1.25 3.21 -0.25 3.97 0.08 -1.26 -1.56 117.98 123.42 2z8y s PHE 634 Ca 0.00 0.16 -0.05 0.00 0.12 0.00 0.00 56.93 57.16 2z8y s PHE 634 Cb -0.21 -2.73 0.13 0.00 -0.57 0.00 0.00 43.02 39.64 2z8y s PHE 634 CO -0.01 -0.41 0.48 -2.00 -0.10 0.00 0.00 175.22 173.17 2z8y s GLU 635 N 2.15 0.42 0.28 0.44 2.56 -1.06 -3.90 118.70 119.59 2z8y s GLU 635 Ca 0.15 0.96 0.20 0.00 0.00 0.00 0.00 54.97 56.27 2z8y s GLU 635 Cb -0.16 0.23 0.11 0.00 2.00 0.00 0.00 34.13 36.31 2z8y s GLU 635 CO 0.12 -0.43 1.30 0.52 -0.56 0.00 0.00 175.26 176.21 2z8y h MET 636 N 8.11 0.00 -5.99 4.30 2.86 -1.81 -3.37 114.93 119.03 2z8y h MET 636 Ca -0.19 0.00 -0.60 0.00 -2.06 0.00 0.00 59.70 56.85 2z8y h MET 636 Cb 1.13 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.68 2z8y h MET 636 CO 0.19 0.16 0.59 0.34 1.06 0.00 0.00 176.91 179.24 2z8y s ASP 637 N -5.97 6.40 0.30 1.22 -1.08 -1.26 -4.90 116.67 111.38 2z8y s ASP 637 Ca 0.03 -0.18 0.05 0.00 -0.52 0.00 0.00 52.55 51.93 2z8y s ASP 637 Cb 0.07 -2.45 0.70 0.00 -1.46 0.00 0.00 42.92 39.78 2z8y s ASP 637 CO 0.74 -1.18 1.80 1.55 0.52 0.00 0.00 175.17 178.60 2z8y h PRO 638 N 9.24 0.80 -0.14 4.34 0.13 -1.91 0.49 132.00 144.96 2z8y h PRO 638 Ca -0.25 -0.05 -0.20 0.00 -0.87 0.00 0.00 66.00 64.63 2z8y h PRO 638 Cb 1.07 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2z8y h PRO 638 CO 1.07 0.53 -0.73 0.37 -0.23 0.00 0.00 178.00 179.01 2z8y h GLN 639 N 0.82 0.65 -0.35 0.86 5.75 -1.90 -1.94 115.11 119.00 2z8y h GLN 639 Ca 0.55 -0.51 -0.10 0.00 -0.15 0.00 0.00 58.65 58.43 2z8y h GLN 639 Cb 0.78 0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.41 2z8y h GLN 639 CO -0.33 1.13 -0.20 0.28 -2.65 0.00 0.00 178.83 177.06 2z8y h VAL 640 N 0.45 1.26 -0.69 2.39 2.07 -1.52 -2.97 116.25 117.25 2z8y h VAL 640 Ca -0.04 -1.26 0.10 0.00 0.82 0.00 0.00 66.70 66.33 2z8y h VAL 640 Cb 1.33 1.21 -0.08 0.00 -1.52 0.00 0.00 31.29 32.24 2z8y h VAL 640 CO 0.14 0.42 0.30 0.00 0.02 0.00 0.00 177.57 178.45 2z8y h ALA 641 N 1.19 0.93 -0.17 1.67 0.00 0.07 -1.09 119.26 121.86 2z8y h ALA 641 Ca 0.09 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 2z8y h ALA 641 Cb 0.67 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2z8y h ALA 641 CO 0.05 -0.13 -0.43 0.00 0.00 0.00 0.00 179.25 178.74 2z8y h ALA 642 N 1.45 0.93 -0.52 0.00 0.00 -1.25 0.48 119.26 120.35 2z8y h ALA 642 Ca 0.35 -0.44 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 2z8y h ALA 642 Cb 0.43 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2z8y h ALA 642 CO -0.31 0.64 -0.14 -0.09 0.00 0.00 0.00 179.25 179.34 2z8y h ARG 643 N 0.34 1.02 0.00 0.00 2.43 -1.28 0.45 114.38 117.34 2z8y h ARG 643 Ca 0.03 -0.39 -0.15 0.00 -0.81 0.00 0.00 59.98 58.66 2z8y h ARG 643 Cb 0.90 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.38 2z8y h ARG 643 CO 0.08 1.08 -0.70 0.87 -1.51 0.00 0.00 179.97 179.79 2z8y h LYS 644 N 0.89 0.00 -0.23 0.20 1.57 -0.29 0.09 116.57 118.81 2z8y h LYS 644 Ca 0.13 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2z8y h LYS 644 Cb 0.71 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 2z8y h LYS 644 CO 0.05 0.70 0.05 0.82 -0.57 0.00 0.00 179.45 180.50 2z8y h ILE 645 N 0.00 1.22 -0.41 1.86 2.04 0.46 0.67 117.51 123.34 2z8y h ILE 645 Ca -0.01 -0.71 -0.07 0.00 1.00 0.00 0.00 64.86 65.08 2z8y h ILE 645 Cb 1.29 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 38.60 2z8y h ILE 645 CO 0.09 0.22 -0.02 -0.07 0.00 0.00 0.00 178.15 178.38 2z8y h LEU 646 N 0.18 0.64 -0.26 1.44 3.38 -0.35 0.05 115.31 120.39 2z8y h LEU 646 Ca 0.07 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 57.96 2z8y h LEU 646 Cb 0.29 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 40.80 2z8y h LEU 646 CO 0.00 0.72 -0.31 0.44 0.09 0.00 0.00 178.44 179.38 2z8y h ASP 647 N 0.63 -0.99 -0.85 -0.43 3.32 -0.75 0.17 116.42 117.52 2z8y h ASP 647 Ca 0.13 0.16 0.02 0.00 0.02 0.00 0.00 57.03 57.36 2z8y h ASP 647 Cb 0.42 0.45 -0.04 0.00 0.22 0.00 0.00 39.33 40.37 2z8y h ASP 647 CO 0.02 -0.33 0.56 0.00 -1.72 0.00 0.00 179.24 177.77 2z8y h ALA 648 N 0.62 1.42 -0.47 3.45 0.00 0.59 0.15 119.26 125.02 2z8y h ALA 648 Ca 0.13 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2z8y h ALA 648 Cb 0.53 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2z8y h ALA 648 CO -0.43 0.52 -0.19 -0.07 0.00 0.00 0.00 179.25 179.08 2z8y h LEU 649 N 1.12 0.98 -0.59 0.00 3.38 -0.83 -3.00 115.31 116.37 2z8y h LEU 649 Ca 0.32 -0.39 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 2z8y h LEU 649 Cb -0.08 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 2z8y h LEU 649 CO -0.08 1.15 -0.03 -0.08 0.09 0.00 0.00 178.44 179.49 2z8y h GLU 650 N 0.80 1.07 -0.50 1.13 4.22 -0.36 0.30 114.58 121.24 2z8y h GLU 650 Ca 0.11 -0.36 0.10 0.00 0.08 0.00 0.00 59.36 59.29 2z8y h GLU 650 Cb 0.76 -0.09 -0.10 0.00 0.50 0.00 0.00 28.75 29.83 2z8y h GLU 650 CO 0.06 1.06 -0.17 -0.92 -2.18 0.00 0.00 179.01 176.86 2z8y h TYR 651 N 0.96 -0.39 0.00 0.92 5.03 -0.77 0.13 116.97 122.85 2z8y h TYR 651 Ca 0.16 0.05 -0.20 0.00 2.58 0.00 0.00 58.73 61.32 2z8y h TYR 651 Cb 0.60 0.25 -0.01 0.00 1.55 0.00 0.00 36.73 39.12 2z8y h TYR 651 CO 0.04 -0.26 -0.88 0.00 -1.32 0.00 0.00 178.16 175.74 2z8y h ARG 652 N -0.05 0.19 -0.01 1.82 3.08 -1.15 -1.64 114.38 116.61 2z8y h ARG 652 Ca 0.24 -0.21 -0.20 0.00 0.07 0.00 0.00 59.98 59.89 2z8y h ARG 652 Cb 0.42 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2z8y h ARG 652 CO -0.54 0.95 -0.84 1.79 -1.07 0.00 0.00 179.97 180.25 2z8y h THR 653 N 0.10 1.45 0.86 2.04 1.35 -0.16 -2.20 112.91 116.34 2z8y h THR 653 Ca -0.04 -2.46 -0.04 0.00 -0.55 0.00 0.00 66.41 63.31 2z8y h THR 653 Cb 1.51 2.37 0.01 0.00 -1.73 0.00 0.00 68.15 70.31 2z8y h THR 653 CO 0.13 0.72 -0.41 -0.25 -0.25 0.00 0.00 175.52 175.47 2z8y h TRP 654 N 0.16 -1.07 -0.64 4.73 7.01 -0.73 -1.89 115.95 123.52 2z8y h TRP 654 Ca -0.05 -0.03 -0.03 0.00 2.11 0.00 0.00 58.89 60.89 2z8y h TRP 654 Cb 1.46 0.35 -0.03 0.00 -2.10 0.00 0.00 29.16 28.84 2z8y h TRP 654 CO 0.04 -0.66 0.26 -0.22 -2.79 0.00 0.00 178.44 175.07 2z8y h LYS 655 N -1.27 0.93 -0.71 2.65 3.64 -1.33 -1.57 116.57 118.91 2z8y h LYS 655 Ca -0.12 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.09 2z8y h LYS 655 Cb 0.89 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.51 2z8y h LYS 655 CO 0.19 0.76 0.35 1.25 -2.27 0.00 0.00 179.45 179.73 2z8y h LEU 656 N 0.92 0.91 -0.71 5.20 6.46 -1.40 -0.12 115.31 126.57 2z8y h LEU 656 Ca 0.22 -0.12 -0.03 0.00 -0.12 0.00 0.00 57.88 57.82 2z8y h LEU 656 Cb 0.17 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 39.84 2z8y h LEU 656 CO -0.02 0.78 0.33 1.23 -0.62 0.00 0.00 178.44 180.14 2z8y h GLY 657 N 0.98 1.11 0.72 3.75 0.00 -0.60 -0.83 103.07 108.21 2z8y h GLY 657 Ca 0.24 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 2z8y h GLY 657 CO -0.03 0.54 -0.24 -2.08 0.00 0.00 0.00 176.54 174.73 2z8y h VAL 658 N 1.00 1.38 -0.91 4.60 2.07 -1.02 -1.11 116.25 122.27 2z8y h VAL 658 Ca 0.24 -1.52 0.12 0.00 0.82 0.00 0.00 66.70 66.37 2z8y h VAL 658 Cb 0.15 2.09 -0.07 0.00 -1.52 0.00 0.00 31.29 31.93 2z8y h VAL 658 CO -0.03 0.44 0.58 0.45 0.02 0.00 0.00 177.57 179.04 2z8y h HIS 659 N -0.07 0.93 -0.00 1.57 -0.00 -0.73 -0.12 115.15 116.73 2z8y h HIS 659 Ca 0.00 0.03 -0.18 0.00 -0.00 0.00 0.00 60.37 60.22 2z8y h HIS 659 Cb 0.83 -0.29 -0.02 0.00 -0.00 0.00 0.00 27.41 27.93 2z8y h HIS 659 CO 0.11 0.37 -0.82 0.87 -0.00 0.00 0.00 177.93 178.46 2z8y h LYS 660 N 0.81 0.11 -0.31 2.45 1.57 -0.92 -0.49 116.57 119.80 2z8y h LYS 660 Ca 0.45 -0.12 -0.17 0.00 -1.87 0.00 0.00 60.65 58.94 2z8y h LYS 660 Cb 0.57 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 2z8y h LYS 660 CO -0.21 0.87 -0.47 1.49 -0.57 0.00 0.00 179.45 180.57 2z8y h GLU 661 N 0.07 0.87 -0.42 3.15 4.57 0.03 -2.21 114.58 120.63 2z8y h GLU 661 Ca -0.03 -0.52 -0.03 0.00 -1.18 0.00 0.00 59.36 57.61 2z8y h GLU 661 Cb 1.44 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 30.05 2z8y h GLU 661 CO 0.12 1.15 0.16 0.28 -1.18 0.00 0.00 179.01 179.54 2z8y h VAL 662 N 0.65 1.21 -0.62 0.32 2.07 -0.97 0.25 116.25 119.16 2z8y h VAL 662 Ca 0.03 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 66.90 2z8y h VAL 662 Cb 1.07 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 2z8y h VAL 662 CO 0.11 0.24 0.40 0.00 0.02 0.00 0.00 177.57 178.34 2z8y h ALA 663 N 1.00 0.79 -0.20 1.67 0.00 -1.03 0.30 119.26 121.79 2z8y h ALA 663 Ca 0.14 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 2z8y h ALA 663 Cb 0.22 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2z8y h ALA 663 CO -0.01 0.20 -0.56 1.49 0.00 0.00 0.00 179.25 180.37 2z8y h GLU 664 N 0.82 0.60 0.03 0.00 4.81 -1.18 0.34 114.58 120.01 2z8y h GLU 664 Ca 0.23 -0.38 -0.27 0.00 -0.13 0.00 0.00 59.36 58.80 2z8y h GLU 664 Cb -0.07 0.05 0.02 0.00 0.63 0.00 0.00 28.75 29.38 2z8y h GLU 664 CO -0.06 1.00 -1.10 -0.09 -0.73 0.00 0.00 179.01 178.03 2z8y h ARG 665 N 0.46 0.67 -0.00 1.92 2.43 0.12 -3.17 114.38 116.81 2z8y h ARG 665 Ca 0.01 -0.76 0.00 0.00 -0.81 0.00 0.00 59.98 58.41 2z8y h ARG 665 Cb 1.11 0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 2z8y h ARG 665 CO 0.11 1.33 -0.62 0.66 -1.51 0.00 0.00 179.97 179.94 2z8y n TYR 666 N -3.83 0.00 -2.45 2.20 4.02 0.99 -5.00 117.16 113.09 2z8y n TYR 666 Ca -0.12 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.72 2z8y n TYR 666 Cb 0.91 -0.13 0.03 0.00 -0.02 0.00 0.00 39.34 40.12 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 -1.26 -1.10 -4.21 -0.72 1.02 0.88 -5.02 120.64 110.23 2z8y n GLU 667 Ca 0.06 0.67 -0.17 0.00 -0.02 0.00 0.00 57.16 57.70 2z8y n GLU 667 Cb 0.35 -3.92 -0.07 0.00 -0.02 0.00 0.00 31.44 27.77 2z8y n GLU 667 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2z8y s THR 668 N -3.15 0.00 0.84 2.62 -4.23 0.62 -5.02 115.64 107.32 2z8y s THR 668 Ca 0.18 -1.88 -0.12 0.00 -1.18 0.00 0.00 61.69 58.69 2z8y s THR 668 Cb -0.02 -2.52 0.10 0.00 1.34 0.00 0.00 72.50 71.40 2z8y s THR 668 CO 0.42 0.00 1.16 -0.54 -0.54 0.00 0.00 174.62 175.12 2z8y s LYS 669 N -3.50 1.49 -0.02 3.99 1.02 -1.26 -4.59 119.74 116.87 2z8y s LYS 669 Ca 0.37 1.57 -0.30 0.00 0.02 0.00 0.00 55.97 57.63 2z8y s LYS 669 Cb 0.02 -1.78 -0.06 0.00 -0.52 0.00 0.00 37.83 35.50 2z8y s LYS 669 CO 0.22 -2.28 1.47 -1.17 -0.92 0.00 0.00 175.35 172.67 2z8y s LEU 670 N -6.10 4.31 -0.11 3.17 2.96 -1.26 -4.70 118.68 116.95 2z8y s LEU 670 Ca 0.68 2.15 -0.37 0.00 -0.22 0.00 0.00 54.13 56.38 2z8y s LEU 670 Cb -0.24 -3.55 -0.14 0.00 0.50 0.00 0.00 46.19 42.75 2z8y s LEU 670 CO 0.54 -0.79 1.71 0.00 -1.32 0.00 0.00 176.35 176.50 2z8y n GLN 672 N 5.17 1.78 -0.99 0.00 1.13 -1.26 -4.95 117.38 118.26 2z8y n GLN 672 Ca 0.23 -1.21 -0.32 0.00 -1.94 0.00 0.00 57.00 53.76 2z8y n GLN 672 Cb 0.21 -1.29 0.14 0.00 0.11 0.00 0.00 30.24 29.41 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 -1.11 1.97 0.00 1.08 0.00 -1.26 -4.94 107.32 103.06 2z8y s GLY 673 Ca 0.25 0.72 0.24 0.00 0.00 0.00 0.00 44.72 45.93 2z8y s GLY 673 CO 0.18 1.13 1.79 -1.72 0.00 0.00 0.00 173.10 174.48