#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z8n s SER 28 N 0.00 2.38 0.12 3.54 1.04 -1.26 -4.73 113.70 114.79 2z8n s SER 28 Ca 0.00 1.74 -0.21 0.00 0.48 0.00 0.00 55.95 57.97 2z8n s SER 28 Cb 0.00 -2.36 -0.04 0.00 0.10 0.00 0.00 66.02 63.71 2z8n s SER 28 CO 0.00 -3.37 1.70 0.74 0.98 0.00 0.00 173.24 173.30 2z8n h THR 29 N -2.05 0.79 -0.38 2.02 2.02 -1.94 -1.37 112.91 112.00 2z8n h THR 29 Ca -0.52 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.65 2z8n h THR 29 Cb 1.30 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 68.48 2z8n h THR 29 CO 0.48 0.00 0.18 -1.13 0.37 0.00 0.00 175.52 175.43 2z8n h ASN 30 N -0.04 0.51 -0.75 4.18 -0.00 -1.92 -2.74 115.58 114.82 2z8n h ASN 30 Ca 0.08 -0.13 -0.03 0.00 -0.00 0.00 0.00 56.30 56.22 2z8n h ASN 30 Cb 0.16 -0.13 -0.04 0.00 -0.00 0.00 0.00 38.32 38.32 2z8n h ASN 30 CO -0.18 0.50 0.36 0.50 -0.00 0.00 0.00 177.43 178.60 2z8n h LYS 31 N 0.48 1.10 -0.73 6.67 3.64 -1.87 -1.50 116.57 124.36 2z8n h LYS 31 Ca 0.13 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 2z8n h LYS 31 Cb 0.13 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 2z8n h LYS 31 CO -0.02 0.85 0.35 1.25 -2.27 0.00 0.00 179.45 179.62 2z8n h HIS 32 N 1.09 1.04 -0.32 1.91 2.76 -1.09 -0.10 115.15 120.43 2z8n h HIS 32 Ca 0.26 -0.04 -0.11 0.00 -2.20 0.00 0.00 60.37 58.28 2z8n h HIS 32 Cb 0.12 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 2z8n h HIS 32 CO 0.01 0.76 -0.24 -0.07 -1.30 0.00 0.00 177.93 177.09 2z8n h LEU 33 N 1.04 0.76 -0.62 0.26 3.38 -1.15 -2.58 115.31 116.40 2z8n h LEU 33 Ca 0.25 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2z8n h LEU 33 Cb 0.11 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2z8n h LEU 33 CO -0.03 1.04 0.29 0.50 0.09 0.00 0.00 178.44 180.33 2z8n h LYS 34 N 0.49 0.89 0.00 1.13 3.64 -0.89 -0.07 116.57 121.75 2z8n h LYS 34 Ca 0.06 -0.13 -0.09 0.00 -1.27 0.00 0.00 60.65 59.22 2z8n h LYS 34 Cb 0.79 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 2z8n h LYS 34 CO 0.06 0.72 -0.44 -0.91 -2.27 0.00 0.00 179.45 176.61 2z8n h ASN 35 N 0.85 0.00 -0.11 4.20 2.35 -1.01 -3.26 115.58 118.60 2z8n h ASN 35 Ca 0.21 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.93 2z8n h ASN 35 Cb 0.12 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 2z8n h ASN 35 CO -0.03 0.44 -0.12 0.59 -1.65 0.00 0.00 177.43 176.66 2z8n n ASN 36 N -3.93 2.55 -0.01 5.81 3.02 -0.97 -4.88 115.26 116.84 2z8n n ASN 36 Ca -0.01 -3.36 -0.10 0.00 -0.03 0.00 0.00 54.58 51.07 2z8n n ASN 36 Cb 0.48 -0.51 -0.07 0.00 -0.61 0.00 0.00 39.78 39.07 2z8n n ASN 36 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2z8n h PHE 37 N 0.75 -1.07 -0.35 3.10 3.57 -1.05 -0.35 116.94 121.54 2z8n h PHE 37 Ca 0.04 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 2z8n h PHE 37 Cb 1.20 0.48 -0.02 0.00 2.79 0.00 0.00 35.95 40.40 2z8n h PHE 37 CO 0.43 -0.36 0.21 -0.91 -2.23 0.00 0.00 178.31 175.46 2z8n h ASN 38 N -0.38 0.41 -0.02 0.41 2.35 -1.89 0.50 115.58 116.96 2z8n h ASN 38 Ca 0.02 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2z8n h ASN 38 Cb 0.44 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 2z8n h ASN 38 CO -0.29 0.31 -0.01 -1.28 -1.65 0.00 0.00 177.43 174.51 2z8n h SER 39 N 0.48 0.04 -0.64 5.81 0.87 -1.85 -1.39 113.55 116.87 2z8n h SER 39 Ca 0.13 -0.42 0.01 0.00 -1.23 0.00 0.00 61.79 60.27 2z8n h SER 39 Cb -0.03 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 2z8n h SER 39 CO -0.02 0.46 0.43 -0.07 -0.53 0.00 0.00 176.83 177.09 2z8n h LEU 40 N -0.37 0.74 -0.73 2.23 3.38 -0.75 -0.59 115.31 119.21 2z8n h LEU 40 Ca 0.00 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.03 2z8n h LEU 40 Cb 0.44 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 2z8n h LEU 40 CO 0.00 0.53 0.41 -0.74 0.09 0.00 0.00 178.44 178.73 2z8n h HIS 41 N 0.87 0.74 -0.01 1.13 2.76 -0.84 -0.88 115.15 118.92 2z8n h HIS 41 Ca 0.24 0.03 -0.16 0.00 -2.20 0.00 0.00 60.37 58.27 2z8n h HIS 41 Cb -0.10 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 28.62 2z8n h HIS 41 CO -0.03 0.33 -0.73 -0.91 -1.30 0.00 0.00 177.93 175.30 2z8n h ASN 42 N 0.73 0.09 -0.43 3.26 2.35 -0.67 -2.97 115.58 117.94 2z8n h ASN 42 Ca 0.34 -0.06 -0.12 0.00 -0.55 0.00 0.00 56.30 55.90 2z8n h ASN 42 Cb 0.25 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 2z8n h ASN 42 CO -0.21 0.79 -0.19 1.56 -1.65 0.00 0.00 177.43 177.72 2z8n h GLN 43 N 0.05 0.89 -0.65 0.81 4.20 -0.54 -3.05 115.11 116.82 2z8n h GLN 43 Ca -0.01 -0.38 -0.03 0.00 0.06 0.00 0.00 58.65 58.29 2z8n h GLN 43 Cb 1.29 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 29.01 2z8n h GLN 43 CO 0.10 1.03 0.30 0.52 -0.67 0.00 0.00 178.83 180.12 2z8n h MET 44 N 0.72 0.93 0.00 1.46 2.86 -1.16 -2.71 114.93 117.03 2z8n h MET 44 Ca 0.10 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2z8n h MET 44 Cb 0.76 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.25 2z8n h MET 44 CO 0.06 0.73 0.00 0.00 1.06 0.00 0.00 176.91 178.76 2z8n h ARG 45 N 0.92 0.00 -0.01 1.72 2.47 -1.40 -2.60 114.38 115.48 2z8n h ARG 45 Ca 0.23 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.95 2z8n h ARG 45 Cb 0.11 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.43 2z8n h ARG 45 CO -0.03 0.00 -0.51 1.63 0.56 0.00 0.00 179.97 181.62 2z8n n LYS 46 N -2.80 0.96 -2.84 0.04 5.02 -1.02 -4.98 118.16 112.54 2z8n n LYS 46 Ca -0.01 -0.76 -0.34 0.00 -2.02 0.00 0.00 58.31 55.18 2z8n n LYS 46 Cb 0.13 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 33.58 2z8n n LYS 46 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2z8n s MET 47 N -2.56 4.29 0.78 1.97 -1.94 -0.98 -5.06 119.30 115.80 2z8n s MET 47 Ca 0.18 1.12 -0.12 0.00 -1.71 0.00 0.00 55.69 55.17 2z8n s MET 47 Cb 0.18 -2.36 0.06 0.00 2.01 0.00 0.00 34.83 34.72 2z8n s MET 47 CO 0.61 0.07 1.13 -1.25 -0.01 0.00 0.00 175.02 175.56 2z8n s PRO 48 N -2.88 2.21 0.20 2.03 0.04 -1.26 -4.98 135.00 130.36 2z8n s PRO 48 Ca 0.58 0.38 -0.32 0.00 0.04 0.00 0.00 61.00 61.69 2z8n s PRO 48 Cb -0.11 -1.95 -0.15 0.00 0.04 0.00 0.00 34.50 32.32 2z8n s PRO 48 CO 0.16 -1.48 1.21 0.28 0.04 0.00 0.00 177.00 177.22 2z8n n VAL 49 N -3.29 1.01 -3.20 -0.36 0.31 -1.26 -4.94 118.33 106.60 2z8n n VAL 49 Ca 0.07 -0.25 -0.39 0.00 -0.01 0.00 0.00 64.34 63.76 2z8n n VAL 49 Cb 0.58 -1.02 -0.05 0.00 -0.91 0.00 0.00 33.84 32.44 2z8n n VAL 49 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2z8n s SER 50 N 0.02 6.90 -0.09 4.52 0.01 -1.26 -5.06 113.70 118.73 2z8n s SER 50 Ca 0.71 1.07 -0.02 0.00 1.31 0.00 0.00 55.95 59.02 2z8n s SER 50 Cb -0.79 -2.35 -0.03 0.00 0.21 0.00 0.00 66.02 63.06 2z8n s SER 50 CO 0.52 0.02 -0.00 -1.00 0.41 0.00 0.00 173.24 173.19 2z8n s HIS 51 N 0.27 3.14 -0.26 2.43 3.76 -1.26 -5.00 115.29 118.36 2z8n s HIS 51 Ca 0.31 0.14 0.02 0.00 -0.15 0.00 0.00 55.06 55.38 2z8n s HIS 51 Cb -0.17 -1.81 0.07 0.00 1.11 0.00 0.00 32.58 31.78 2z8n s HIS 51 CO 0.15 0.41 -0.05 -0.06 -0.85 0.00 0.00 174.74 174.34 2z8n s PHE 52 N -0.74 2.77 0.05 1.40 0.40 -1.26 -4.93 117.98 115.67 2z8n s PHE 52 Ca 0.11 -2.06 -0.31 0.00 -0.60 0.00 0.00 56.93 54.08 2z8n s PHE 52 Cb -0.12 -1.84 -0.08 0.00 0.51 0.00 0.00 43.02 41.50 2z8n s PHE 52 CO 0.02 -0.83 1.64 0.21 0.70 0.00 0.00 175.22 176.96 2z8n s LYS 53 N 1.27 4.20 -0.09 0.44 2.20 -1.26 -4.94 119.74 121.56 2z8n s LYS 53 Ca -0.04 2.30 -0.25 0.00 -0.36 0.00 0.00 55.97 57.61 2z8n s LYS 53 Cb -0.19 -3.65 -0.03 0.00 -1.51 0.00 0.00 37.83 32.45 2z8n s LYS 53 CO -0.07 -0.74 0.79 -1.21 -0.36 0.00 0.00 175.35 173.76 2z8n s GLU 54 N 2.80 4.42 0.10 4.03 2.02 -1.26 -4.25 118.70 126.55 2z8n s GLU 54 Ca 0.73 1.02 -0.31 0.00 0.02 0.00 0.00 54.97 56.44 2z8n s GLU 54 Cb -0.39 -3.49 -0.07 0.00 0.10 0.00 0.00 34.13 30.28 2z8n s GLU 54 CO 0.32 -0.08 1.30 0.00 0.02 0.00 0.00 175.26 176.82 2z8n s ALA 55 N 1.25 3.50 -0.21 5.21 0.00 -0.98 -4.94 121.76 125.59 2z8n s ALA 55 Ca 0.40 1.00 -0.02 0.00 0.00 0.00 0.00 51.96 53.35 2z8n s ALA 55 Cb -0.18 -3.49 -0.20 0.00 0.00 0.00 0.00 23.12 19.25 2z8n s ALA 55 CO 0.18 -0.53 -0.02 1.28 0.00 0.00 0.00 175.76 176.68 2z8n n LEU 56 N 3.79 2.81 -4.35 0.00 4.77 -1.26 -4.37 117.00 118.40 2z8n n LEU 56 Ca 0.10 0.01 -0.43 0.00 -0.03 0.00 0.00 56.01 55.65 2z8n n LEU 56 Cb 0.44 -0.98 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 2z8n n LEU 56 CO 0.57 0.89 1.70 -0.67 -1.33 0.00 0.00 177.39 178.56 2z8n n ASP 57 N -3.39 5.05 -4.19 -1.43 2.03 -1.26 -4.93 116.55 108.44 2z8n n ASP 57 Ca -0.41 -2.98 -0.20 0.00 0.52 0.00 0.00 54.79 51.72 2z8n n ASP 57 Cb 1.00 -1.60 -0.12 0.00 -0.72 0.00 0.00 41.12 39.68 2z8n n ASP 57 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2z8n s VAL 58 N 2.08 1.24 0.69 5.18 -7.23 -1.26 -4.71 120.40 116.39 2z8n s VAL 58 Ca 0.45 -1.28 -0.14 0.00 -1.81 0.00 0.00 61.98 59.20 2z8n s VAL 58 Cb 0.02 -1.16 0.02 0.00 0.56 0.00 0.00 36.38 35.82 2z8n s VAL 58 CO 0.02 -0.13 1.12 -2.16 -0.31 0.00 0.00 175.10 173.63 2z8n s PRO 59 N -1.63 2.60 0.56 4.82 0.04 -1.26 -5.05 135.00 135.09 2z8n s PRO 59 Ca 0.01 1.42 -0.01 0.00 0.04 0.00 0.00 61.00 62.46 2z8n s PRO 59 Cb -0.10 -1.92 0.11 0.00 0.04 0.00 0.00 34.50 32.64 2z8n s PRO 59 CO 0.02 -1.41 0.77 -0.40 0.04 0.00 0.00 177.00 176.02 2z8n n ASP 60 N -2.63 1.00 -0.20 6.66 5.68 -1.26 -4.80 116.55 121.00 2z8n n ASP 60 Ca 0.11 -1.85 0.01 0.00 -0.50 0.00 0.00 54.79 52.55 2z8n n ASP 60 Cb 0.52 -0.50 0.11 0.00 -1.14 0.00 0.00 41.12 40.11 2z8n n ASP 60 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 2z8n h TYR 61 N -0.59 0.34 -0.75 2.11 3.20 -1.92 -0.78 116.97 118.58 2z8n h TYR 61 Ca -0.25 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.63 2z8n h TYR 61 Cb 0.93 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 39.11 2z8n h TYR 61 CO 0.00 0.05 0.39 1.03 -1.64 0.00 0.00 178.16 177.99 2z8n h SER 62 N 0.36 0.95 -0.44 -2.11 0.87 -1.96 -2.34 113.55 108.89 2z8n h SER 62 Ca 0.32 -0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.72 2z8n h SER 62 Cb 0.43 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 2z8n h SER 62 CO -0.34 0.78 0.06 1.23 -0.53 0.00 0.00 176.83 178.03 2z8n h GLY 63 N 1.10 0.87 0.88 5.77 0.00 -1.54 -2.51 103.07 107.63 2z8n h GLY 63 Ca 0.26 -0.54 0.03 0.00 0.00 0.00 0.00 47.33 47.08 2z8n h GLY 63 CO -0.04 0.50 0.41 -0.33 0.00 0.00 0.00 176.54 177.08 2z8n h MET 64 N 0.76 0.78 0.00 4.80 2.07 -0.68 -0.26 114.93 122.40 2z8n h MET 64 Ca 0.16 -0.05 0.00 0.00 -2.07 0.00 0.00 59.70 57.74 2z8n h MET 64 Cb 0.38 -0.18 0.00 0.00 -1.87 0.00 0.00 31.60 29.93 2z8n h MET 64 CO 0.01 0.51 0.00 0.54 1.07 0.00 0.00 176.91 179.04 2z8n n ARG 65 N -4.69 0.09 0.00 1.72 1.74 -0.96 -1.40 116.66 113.16 2z8n n ARG 65 Ca 0.06 0.42 0.13 0.00 -0.77 0.00 0.00 57.85 57.70 2z8n n ARG 65 Cb 0.08 -1.71 0.48 0.00 -1.02 0.00 0.00 32.46 30.29 2z8n n ARG 65 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2z8n n GLN 66 N -1.89 0.57 -0.32 5.56 6.02 -0.11 -4.30 117.38 122.90 2z8n n GLN 66 Ca 0.02 -0.26 0.11 0.00 -0.01 0.00 0.00 57.00 56.85 2z8n n GLN 66 Cb 0.14 -1.49 0.28 0.00 1.02 0.00 0.00 30.24 30.18 2z8n n GLN 66 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2z8n h SER 67 N 0.64 0.63 0.00 1.08 0.02 -1.21 -3.47 113.55 111.24 2z8n h SER 67 Ca 0.00 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2z8n h SER 67 Cb 0.44 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2z8n h SER 67 CO 0.00 0.22 0.00 0.61 -1.14 0.00 0.00 176.83 176.52 2z8n n GLY 68 N -1.33 3.26 0.19 -3.77 0.00 -1.26 -2.41 105.19 99.88 2z8n n GLY 68 Ca 0.21 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2z8n n GLY 68 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2z8n h PHE 69 N 0.00 0.00 -1.23 1.61 -1.00 -1.90 0.15 116.94 114.58 2z8n h PHE 69 Ca 0.00 0.00 0.17 0.00 2.81 0.00 0.00 57.97 60.95 2z8n h PHE 69 Cb 0.00 0.00 -0.31 0.00 3.61 0.00 0.00 35.95 39.25 2z8n h PHE 69 CO 0.00 0.00 0.66 0.12 -1.61 0.00 0.00 178.31 177.48 2z8n s PHE 70 N -3.20 -0.23 -0.01 -0.55 5.36 -1.01 -4.83 117.98 113.51 2z8n s PHE 70 Ca 0.08 0.48 -0.28 0.00 -0.96 0.00 0.00 56.93 56.25 2z8n s PHE 70 Cb 0.07 0.23 0.06 0.00 -0.34 0.00 0.00 43.02 43.05 2z8n s PHE 70 CO 0.65 -0.11 0.62 0.00 -1.46 0.00 0.00 175.22 174.91 2z8n s ALA 71 N 0.84 -1.61 0.02 11.12 0.00 -0.70 -4.97 121.76 126.46 2z8n s ALA 71 Ca -0.04 1.04 0.07 0.00 0.00 0.00 0.00 51.96 53.02 2z8n s ALA 71 Cb -0.03 0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 2z8n s ALA 71 CO -0.12 -0.43 -0.19 -1.64 0.00 0.00 0.00 175.76 173.38 2z8n s MET 72 N -1.69 1.39 -0.29 0.00 -1.94 -1.26 0.48 119.30 115.98 2z8n s MET 72 Ca -0.09 -0.83 -0.10 0.00 -1.71 0.00 0.00 55.69 52.96 2z8n s MET 72 Cb -0.01 -1.44 0.12 0.00 2.01 0.00 0.00 34.83 35.52 2z8n s MET 72 CO 0.05 0.38 0.64 0.45 -0.01 0.00 0.00 175.02 176.52 2z8n s SER 73 N -0.92 -1.07 -1.48 3.03 0.15 -0.86 -4.94 113.70 107.61 2z8n s SER 73 Ca 0.07 1.53 -0.05 0.00 0.70 0.00 0.00 55.95 58.20 2z8n s SER 73 Cb -0.08 2.19 0.02 0.00 -1.71 0.00 0.00 66.02 66.43 2z8n s SER 73 CO 0.01 -0.22 0.45 0.00 1.20 0.00 0.00 173.24 174.68 2z8n n GLN 74 N 5.38 -3.91 -0.88 5.44 1.13 -1.26 -1.33 117.38 121.94 2z8n n GLN 74 Ca -0.12 0.79 0.00 0.00 -1.94 0.00 0.00 57.00 55.73 2z8n n GLN 74 Cb 0.50 -5.57 0.00 0.00 0.11 0.00 0.00 30.24 25.27 2z8n n GLN 74 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z8n n GLY 75 N -1.31 0.89 3.63 1.08 0.00 -1.26 -4.89 105.19 103.33 2z8n n GLY 75 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 2z8n n GLY 75 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z8n s PHE 76 N -3.51 3.27 0.08 1.61 0.40 -0.44 -0.19 117.98 119.20 2z8n s PHE 76 Ca 0.00 0.09 -0.30 0.00 -0.60 0.00 0.00 56.93 56.12 2z8n s PHE 76 Cb 0.00 -2.15 -0.05 0.00 0.51 0.00 0.00 43.02 41.33 2z8n s PHE 76 CO 0.00 0.10 0.96 -0.65 0.70 0.00 0.00 175.22 176.34 2z8n s GLN 77 N 0.64 4.66 0.14 0.44 -0.21 0.22 -2.02 119.66 123.52 2z8n s GLN 77 Ca 0.05 1.44 0.10 0.00 0.02 0.00 0.00 55.36 56.97 2z8n s GLN 77 Cb -0.13 -3.40 -0.04 0.00 1.00 0.00 0.00 33.01 30.45 2z8n s GLN 77 CO 0.01 0.15 -0.24 -0.51 -2.12 0.00 0.00 175.29 172.59 2z8n s LEU 78 N 0.23 2.34 -0.07 2.90 1.43 0.18 -1.54 118.68 124.16 2z8n s LEU 78 Ca 0.48 -0.76 -0.29 0.00 -1.03 0.00 0.00 54.13 52.53 2z8n s LEU 78 Cb -0.23 -1.08 0.11 0.00 0.03 0.00 0.00 46.19 45.02 2z8n s LEU 78 CO 0.29 0.12 0.89 0.54 0.23 0.00 0.00 176.35 178.41 2z8n s ASN 79 N -2.17 -0.42 0.00 2.29 4.22 -1.06 -1.73 114.94 116.08 2z8n s ASN 79 Ca 0.13 0.27 0.02 0.00 -2.14 0.00 0.00 52.86 51.13 2z8n s ASN 79 Cb -0.09 0.39 0.03 0.00 1.28 0.00 0.00 41.25 42.85 2z8n s ASN 79 CO 0.06 -0.52 0.78 -3.20 -2.04 0.00 0.00 177.10 172.17 2z8n n ASN 80 N 0.31 -0.01 0.31 3.54 5.15 0.52 -0.97 115.26 124.12 2z8n n ASN 80 Ca -0.11 -1.53 0.17 0.00 -0.60 0.00 0.00 54.58 52.51 2z8n n ASN 80 Cb 0.60 -0.08 0.93 0.00 -0.53 0.00 0.00 39.78 40.70 2z8n n ASN 80 CO 0.00 0.00 0.00 1.12 1.40 0.00 0.00 177.26 179.78 2z8n h HIS 81 N 0.06 0.00 0.00 1.20 2.07 -1.83 -3.45 115.15 113.21 2z8n h HIS 81 Ca -0.05 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.47 2z8n h HIS 81 Cb 1.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.22 2z8n h HIS 81 CO -0.10 0.00 0.00 0.41 -3.07 0.00 0.00 177.93 175.17 2z8n n GLY 82 N -1.18 1.75 0.33 6.13 0.00 -1.26 -5.02 105.19 105.95 2z8n n GLY 82 Ca -0.02 -0.11 0.10 0.00 0.00 0.00 0.00 46.02 45.99 2z8n n GLY 82 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2z8n h TYR 83 N 0.00 0.34 -3.40 1.61 -0.00 -1.96 -3.45 116.97 110.11 2z8n h TYR 83 Ca 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 58.73 58.72 2z8n h TYR 83 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 36.73 36.61 2z8n h TYR 83 CO 0.00 0.19 -0.02 -0.40 -0.00 0.00 0.00 178.16 177.93 2z8n n ASP 84 N -4.47 1.37 -1.94 0.10 5.68 -1.26 -5.05 116.55 110.97 2z8n n ASP 84 Ca 0.06 -1.07 0.02 0.00 -0.50 0.00 0.00 54.79 53.29 2z8n n ASP 84 Cb 0.26 0.03 0.37 0.00 -1.14 0.00 0.00 41.12 40.63 2z8n n ASP 84 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 2z8n n VAL 85 N -0.04 2.82 -4.51 2.12 0.24 -1.26 -4.99 118.33 112.71 2z8n n VAL 85 Ca -0.00 -1.47 -0.25 0.00 -2.04 0.00 0.00 64.34 60.57 2z8n n VAL 85 Cb 0.02 -0.31 -0.10 0.00 -1.47 0.00 0.00 33.84 31.97 2z8n n VAL 85 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2z8n s PHE 86 N -2.84 2.34 -0.18 6.34 0.40 -1.26 -0.06 117.98 122.72 2z8n s PHE 86 Ca 0.55 -0.46 -0.06 0.00 -0.60 0.00 0.00 56.93 56.35 2z8n s PHE 86 Cb 0.42 -1.24 -0.04 0.00 0.51 0.00 0.00 43.02 42.67 2z8n s PHE 86 CO 0.15 0.61 0.04 0.42 0.70 0.00 0.00 175.22 177.14 2z8n s ILE 87 N -2.60 4.54 0.03 0.64 1.01 0.38 -4.72 121.20 120.49 2z8n s ILE 87 Ca 0.31 -0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.85 2z8n s ILE 87 Cb 0.00 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 2z8n s ILE 87 CO 0.16 0.46 0.09 -1.00 0.00 0.00 0.00 174.94 174.65 2z8n s HIS 88 N 0.43 3.27 -0.04 3.97 3.76 -0.14 -2.01 115.29 124.54 2z8n s HIS 88 Ca 0.01 0.17 0.00 0.00 -0.15 0.00 0.00 55.06 55.09 2z8n s HIS 88 Cb -0.13 -1.70 0.02 0.00 1.11 0.00 0.00 32.58 31.89 2z8n s HIS 88 CO 0.01 0.54 -0.02 0.00 -0.85 0.00 0.00 174.74 174.43 2z8n s ALA 89 N -1.29 0.54 -0.06 -1.40 0.00 -0.67 -2.55 121.76 116.33 2z8n s ALA 89 Ca 0.26 0.02 -0.03 0.00 0.00 0.00 0.00 51.96 52.21 2z8n s ALA 89 Cb -0.12 -0.45 0.04 0.00 0.00 0.00 0.00 23.12 22.59 2z8n s ALA 89 CO 0.18 -0.12 0.14 -0.98 0.00 0.00 0.00 175.76 174.97 2z8n s ARG 90 N 1.16 0.08 0.22 0.00 1.70 -0.59 -1.81 118.95 119.71 2z8n s ARG 90 Ca -0.08 0.37 -0.31 0.00 -0.47 0.00 0.00 55.73 55.25 2z8n s ARG 90 Cb -0.14 -0.20 -0.11 0.00 -0.57 0.00 0.00 34.95 33.94 2z8n s ARG 90 CO -0.02 -0.18 1.56 0.50 -1.08 0.00 0.00 175.30 176.09 2z8n s ARG 91 N 1.26 4.20 0.16 3.89 3.52 0.24 0.69 118.95 132.90 2z8n s ARG 91 Ca -0.08 2.42 -0.10 0.00 -0.13 0.00 0.00 55.73 57.84 2z8n s ARG 91 Cb -0.12 -3.11 0.00 0.00 -1.56 0.00 0.00 34.95 30.17 2z8n s ARG 91 CO -0.06 -0.59 1.53 1.49 -0.81 0.00 0.00 175.30 176.87 2z8n h GLU 92 N 5.97 0.97 -3.37 5.12 4.81 -0.93 -3.35 114.58 123.80 2z8n h GLU 92 Ca -0.44 -0.44 -0.67 0.00 -0.13 0.00 0.00 59.36 57.67 2z8n h GLU 92 Cb 1.21 -0.02 -0.38 0.00 0.63 0.00 0.00 28.75 30.19 2z8n h GLU 92 CO 0.86 1.11 -0.42 0.45 -0.73 0.00 0.00 179.01 180.28 2z8n s SER 93 N -6.77 5.05 0.64 1.04 0.15 -1.26 -5.09 113.70 107.46 2z8n s SER 93 Ca -0.11 -3.27 -0.17 0.00 0.70 0.00 0.00 55.95 53.10 2z8n s SER 93 Cb 0.12 -1.76 -0.07 0.00 -1.71 0.00 0.00 66.02 62.59 2z8n s SER 93 CO 0.87 -0.24 0.46 -0.81 1.20 0.00 0.00 173.24 174.72 2z8n n PRO 94 N 2.85 0.38 0.00 5.44 -0.04 -1.26 -4.96 135.00 137.42 2z8n n PRO 94 Ca 0.12 0.16 0.05 0.00 -0.04 0.00 0.00 63.50 63.79 2z8n n PRO 94 Cb 0.36 -1.70 -0.05 0.00 -0.04 0.00 0.00 33.50 32.06 2z8n n PRO 94 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2z8n n GLN 95 N -0.19 3.44 -4.07 0.54 6.02 -1.26 -4.90 117.38 116.96 2z8n n GLN 95 Ca 0.10 -0.09 -0.34 0.00 -0.01 0.00 0.00 57.00 56.67 2z8n n GLN 95 Cb 0.49 -0.99 -0.15 0.00 1.02 0.00 0.00 30.24 30.60 2z8n n GLN 95 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2z8n s SER 96 N -1.88 3.73 0.00 1.08 0.01 -1.26 -4.93 113.70 110.45 2z8n s SER 96 Ca 0.05 -0.51 0.23 0.00 1.31 0.00 0.00 55.95 57.03 2z8n s SER 96 Cb 0.08 -1.61 0.22 0.00 0.21 0.00 0.00 66.02 64.92 2z8n s SER 96 CO 0.39 0.00 1.22 0.00 0.41 0.00 0.00 173.24 175.26 2z8n n GLN 97 N 4.64 0.08 -1.73 12.44 1.13 -0.29 -4.92 117.38 128.72 2z8n n GLN 97 Ca -0.19 -0.06 -0.29 0.00 -1.94 0.00 0.00 57.00 54.51 2z8n n GLN 97 Cb 0.51 -1.50 0.13 0.00 0.11 0.00 0.00 30.24 29.49 2z8n n GLN 97 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2z8n s GLY 98 N -2.96 1.62 0.16 1.08 0.00 0.17 -4.57 107.32 102.83 2z8n s GLY 98 Ca 0.11 -0.73 -0.25 0.00 0.00 0.00 0.00 44.72 43.86 2z8n s GLY 98 CO 0.75 -0.14 0.76 1.25 0.00 0.00 0.00 173.10 175.72 2z8n s LYS 99 N -5.52 4.53 0.19 2.90 2.20 -1.26 -4.68 119.74 118.09 2z8n s LYS 99 Ca 0.65 1.11 -0.33 0.00 -0.36 0.00 0.00 55.97 57.05 2z8n s LYS 99 Cb -0.11 -3.24 -0.14 0.00 -1.51 0.00 0.00 37.83 32.83 2z8n s LYS 99 CO 0.52 0.57 1.44 0.34 -0.36 0.00 0.00 175.35 177.86 2z8n n PHE 100 N 1.55 2.06 -0.98 4.03 7.35 -1.26 -4.30 117.46 125.92 2z8n n PHE 100 Ca -0.06 0.41 0.09 0.00 -0.76 0.00 0.00 57.45 57.13 2z8n n PHE 100 Cb 0.49 -2.46 0.20 0.00 0.35 0.00 0.00 39.48 38.06 2z8n n PHE 100 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2z8n n ALA 101 N 2.51 2.64 0.00 3.13 0.00 -1.26 -4.99 120.51 122.54 2z8n n ALA 101 Ca 0.15 -2.38 0.00 0.00 0.00 0.00 0.00 53.44 51.21 2z8n n ALA 101 Cb 0.28 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.19 2z8n n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8n n GLY 102 N -0.87 1.73 3.69 0.00 0.00 -1.26 -4.78 105.19 103.69 2z8n n GLY 102 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2z8n n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z8n s ASP 103 N -2.83 6.94 0.04 1.61 1.01 -1.26 -1.39 116.67 120.79 2z8n s ASP 103 Ca 0.00 1.97 -0.16 0.00 0.71 0.00 0.00 52.55 55.07 2z8n s ASP 103 Cb 0.00 -2.56 0.03 0.00 1.01 0.00 0.00 42.92 41.40 2z8n s ASP 103 CO 0.00 -0.67 0.36 -1.59 0.21 0.00 0.00 175.17 173.48 2z8n s LYS 104 N 2.38 0.86 0.28 8.23 -2.85 -1.04 -1.90 119.74 125.70 2z8n s LYS 104 Ca 0.60 -0.42 0.10 0.00 -1.00 0.00 0.00 55.97 55.26 2z8n s LYS 104 Cb -0.28 0.38 -0.05 0.00 -2.06 0.00 0.00 37.83 35.81 2z8n s LYS 104 CO 0.24 -0.28 -0.16 -0.06 0.10 0.00 0.00 175.35 175.19 2z8n s PHE 105 N -2.46 2.21 0.12 1.78 0.40 -0.24 -2.69 117.98 117.11 2z8n s PHE 105 Ca -0.05 -0.43 0.06 0.00 -0.60 0.00 0.00 56.93 55.91 2z8n s PHE 105 Cb -0.01 -1.06 -0.04 0.00 0.51 0.00 0.00 43.02 42.42 2z8n s PHE 105 CO -0.02 0.61 -0.15 -1.01 0.70 0.00 0.00 175.22 175.34 2z8n s HIS 106 N -2.64 1.45 -0.11 0.36 3.76 -0.74 -0.94 115.29 116.43 2z8n s HIS 106 Ca 0.29 -0.54 0.02 0.00 -0.15 0.00 0.00 55.06 54.69 2z8n s HIS 106 Cb -0.02 -0.76 0.01 0.00 1.11 0.00 0.00 32.58 32.92 2z8n s HIS 106 CO 0.14 0.16 -0.17 0.42 -0.85 0.00 0.00 174.74 174.44 2z8n s ILE 107 N -2.05 1.60 -0.19 0.60 1.01 -0.61 -2.21 121.20 119.36 2z8n s ILE 107 Ca 0.09 -0.71 -0.02 0.00 0.00 0.00 0.00 60.65 60.01 2z8n s ILE 107 Cb -0.05 -1.45 -0.01 0.00 0.01 0.00 0.00 42.46 40.96 2z8n s ILE 107 CO 0.03 0.46 -0.09 -0.44 0.00 0.00 0.00 174.94 174.90 2z8n s SER 108 N 0.90 4.05 0.23 3.58 0.01 -0.22 -1.69 113.70 120.56 2z8n s SER 108 Ca -0.08 -0.41 0.01 0.00 1.31 0.00 0.00 55.95 56.78 2z8n s SER 108 Cb -0.15 -1.66 -0.05 0.00 0.21 0.00 0.00 66.02 64.36 2z8n s SER 108 CO -0.01 0.04 0.07 0.68 0.41 0.00 0.00 173.24 174.43 2z8n s VAL 109 N 1.12 0.55 0.32 3.43 -7.23 -1.26 -1.97 120.40 115.35 2z8n s VAL 109 Ca 0.01 -1.99 -0.29 0.00 -1.81 0.00 0.00 61.98 57.89 2z8n s VAL 109 Cb -0.14 -2.48 -0.12 0.00 0.56 0.00 0.00 36.38 34.20 2z8n s VAL 109 CO -0.02 -0.13 1.54 0.18 -0.31 0.00 0.00 175.10 176.36 2z8n n LEU 110 N -0.39 4.39 -0.18 1.32 4.32 -0.43 -3.77 117.00 122.26 2z8n n LEU 110 Ca -0.02 1.17 -0.02 0.00 -0.02 0.00 0.00 56.01 57.13 2z8n n LEU 110 Cb 0.65 -1.59 0.06 0.00 -1.62 0.00 0.00 43.42 40.92 2z8n n LEU 110 CO 0.36 0.10 0.78 -0.09 -1.22 0.00 0.00 177.39 177.31 2z8n h ARG 111 N 4.14 0.03 0.00 3.23 2.43 -1.80 0.93 114.38 123.34 2z8n h ARG 111 Ca -0.48 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2z8n h ARG 111 Cb 1.23 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 2z8n h ARG 111 CO 0.74 0.02 0.00 -0.25 -1.51 0.00 0.00 179.97 178.97 2z8n n ASP 112 N -5.35 0.00 -0.86 -3.80 8.00 -1.26 -2.23 116.55 111.05 2z8n n ASP 112 Ca 0.06 -0.46 0.09 0.00 0.71 0.00 0.00 54.79 55.20 2z8n n ASP 112 Cb 0.30 -0.06 0.15 0.00 -0.02 0.00 0.00 41.12 41.50 2z8n n ASP 112 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2z8n n MET 113 N -1.06 2.07 -0.13 -1.24 2.81 0.32 -4.61 117.12 115.29 2z8n n MET 113 Ca 0.13 -1.93 -0.05 0.00 -1.81 0.00 0.00 57.70 54.03 2z8n n MET 113 Cb 0.08 -1.38 0.03 0.00 -0.71 0.00 0.00 33.22 31.23 2z8n n MET 113 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2z8n h VAL 114 N 3.41 0.89 -0.88 2.03 2.07 -1.41 0.13 116.25 122.50 2z8n h VAL 114 Ca 0.00 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 2z8n h VAL 114 Cb 0.80 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2z8n h VAL 114 CO 0.00 0.06 0.53 1.55 0.02 0.00 0.00 177.57 179.73 2z8n h PRO 115 N 0.33 1.20 -0.51 1.57 0.13 -1.84 0.16 132.00 133.03 2z8n h PRO 115 Ca 0.19 -0.11 -0.08 0.00 -0.87 0.00 0.00 66.00 65.13 2z8n h PRO 115 Cb 0.16 -0.25 -0.02 0.00 0.13 0.00 0.00 31.00 31.02 2z8n h PRO 115 CO -0.18 0.84 0.02 0.37 -0.23 0.00 0.00 178.00 178.82 2z8n h GLN 116 N 1.21 0.89 -0.63 0.86 4.15 -1.75 -1.70 115.11 118.14 2z8n h GLN 116 Ca 0.32 -0.27 -0.06 0.00 0.77 0.00 0.00 58.65 59.40 2z8n h GLN 116 Cb -0.05 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.52 2z8n h GLN 116 CO -0.06 0.91 0.13 0.00 -1.93 0.00 0.00 178.83 177.88 2z8n h ALA 117 N 0.95 1.05 -0.37 3.38 0.00 -0.31 -1.12 119.26 122.84 2z8n h ALA 117 Ca 0.15 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2z8n h ALA 117 Cb 0.49 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2z8n h ALA 117 CO 0.02 0.62 0.13 0.35 0.00 0.00 0.00 179.25 180.37 2z8n h PHE 118 N 0.95 0.58 -0.34 0.00 3.57 -0.48 -1.19 116.94 120.05 2z8n h PHE 118 Ca 0.20 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 2z8n h PHE 118 Cb 0.36 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 2z8n h PHE 118 CO 0.02 0.55 0.09 0.37 -2.23 0.00 0.00 178.31 177.12 2z8n h GLN 119 N 0.45 0.48 -0.02 1.11 4.15 -1.01 0.23 115.11 120.50 2z8n h GLN 119 Ca 0.12 -0.07 -0.13 0.00 0.77 0.00 0.00 58.65 59.34 2z8n h GLN 119 Cb 0.23 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.82 2z8n h GLN 119 CO -0.01 0.44 -0.60 0.00 -1.93 0.00 0.00 178.83 176.73 2z8n h ALA 120 N 1.63 0.96 0.00 3.38 0.00 -0.80 -3.32 119.26 121.11 2z8n h ALA 120 Ca 0.12 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2z8n h ALA 120 Cb 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2z8n h ALA 120 CO -0.01 0.75 -1.21 1.28 0.00 0.00 0.00 179.25 180.06 2z8n n LEU 121 N -3.84 0.69 -0.18 0.00 4.77 -0.48 -4.60 117.00 113.37 2z8n n LEU 121 Ca -0.02 -0.37 0.13 0.00 -0.03 0.00 0.00 56.01 55.72 2z8n n LEU 121 Cb 0.61 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 42.14 2z8n n LEU 121 CO 0.43 0.17 1.21 0.77 -1.33 0.00 0.00 177.39 178.64 2z8n h SER 122 N 0.00 0.50 -0.00 -1.43 4.64 -0.66 -0.25 113.55 116.35 2z8n h SER 122 Ca 0.00 0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.30 2z8n h SER 122 Cb 0.59 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 2z8n h SER 122 CO 0.00 0.27 -0.08 1.23 -0.87 0.00 0.00 176.83 177.38 2z8n h GLY 123 N 0.54 0.22 0.78 -0.77 0.00 -1.81 -1.58 103.07 100.45 2z8n h GLY 123 Ca 0.36 -0.12 -0.34 0.00 0.00 0.00 0.00 47.33 47.23 2z8n h GLY 123 CO -0.13 0.11 -1.74 1.41 0.00 0.00 0.00 176.54 176.20 2z8n h LEU 124 N 0.20 0.53 -1.59 3.11 3.38 -1.54 -2.58 115.31 116.83 2z8n h LEU 124 Ca 0.04 -0.93 -0.04 0.00 0.09 0.00 0.00 57.88 57.05 2z8n h LEU 124 Cb 0.28 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2z8n h LEU 124 CO 0.01 1.77 -0.20 -0.07 0.09 0.00 0.00 178.44 180.05 2z8n h LEU 125 N 0.02 0.01 -2.44 1.67 3.38 -0.94 -2.34 115.31 114.66 2z8n h LEU 125 Ca -0.35 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2z8n h LEU 125 Cb 2.02 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.77 2z8n h LEU 125 CO 0.14 0.21 0.00 0.49 0.09 0.00 0.00 178.44 179.37 2z8n n PHE 126 N -4.30 0.59 -1.87 1.13 3.01 -0.61 -4.97 117.46 110.44 2z8n n PHE 126 Ca -0.02 -0.32 -0.41 0.00 1.01 0.00 0.00 57.45 57.70 2z8n n PHE 126 Cb 0.26 -0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.72 2z8n n PHE 126 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2z8n s SER 127 N -1.29 6.46 0.02 4.37 0.15 -0.88 -4.71 113.70 117.81 2z8n s SER 127 Ca 0.39 2.92 0.12 0.00 0.70 0.00 0.00 55.95 60.07 2z8n s SER 127 Cb 0.22 -2.65 0.50 0.00 -1.71 0.00 0.00 66.02 62.38 2z8n s SER 127 CO 0.30 -0.81 1.37 -1.84 1.20 0.00 0.00 173.24 173.45 2z8n n GLU 128 N 1.27 0.01 0.00 5.44 0.28 -1.26 -1.87 120.64 124.51 2z8n n GLU 128 Ca 0.04 0.33 0.09 0.00 -0.16 0.00 0.00 57.16 57.46 2z8n n GLU 128 Cb 0.39 -1.53 0.00 0.00 1.43 0.00 0.00 31.44 31.74 2z8n n GLU 128 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2z8n n ASP 129 N -1.55 1.90 -4.77 -1.84 8.00 -1.26 -5.00 116.55 112.02 2z8n n ASP 129 Ca 0.02 -1.45 -0.40 0.00 0.71 0.00 0.00 54.79 53.67 2z8n n ASP 129 Cb 0.13 0.43 -0.01 0.00 -0.02 0.00 0.00 41.12 41.65 2z8n n ASP 129 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2z8n s SER 130 N -2.12 6.45 0.00 -2.24 0.15 -0.78 -4.91 113.70 110.25 2z8n s SER 130 Ca 0.16 2.81 0.30 0.00 0.70 0.00 0.00 55.95 59.91 2z8n s SER 130 Cb 0.15 -2.65 1.39 0.00 -1.71 0.00 0.00 66.02 63.20 2z8n s SER 130 CO 0.46 -0.77 1.94 -0.81 1.20 0.00 0.00 173.24 175.27 2z8n n PRO 131 N 0.44 1.03 -3.39 5.44 -0.04 -1.26 -4.74 135.00 132.48 2z8n n PRO 131 Ca 0.02 -0.35 -0.44 0.00 -0.04 0.00 0.00 63.50 62.69 2z8n n PRO 131 Cb 0.41 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.30 2z8n n PRO 131 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z8n s VAL 132 N -2.21 5.21 -0.24 0.52 1.01 -1.26 -4.84 120.40 118.60 2z8n s VAL 132 Ca 0.37 -0.84 0.20 0.00 0.00 0.00 0.00 61.98 61.71 2z8n s VAL 132 Cb 0.21 -4.06 0.21 0.00 0.00 0.00 0.00 36.38 32.73 2z8n s VAL 132 CO 0.41 -0.49 1.57 0.44 0.00 0.00 0.00 175.10 177.03 2z8n h ASP 133 N 8.72 0.00 -3.54 3.32 3.32 -1.85 -3.45 116.42 122.94 2z8n h ASP 133 Ca -0.28 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.50 2z8n h ASP 133 Cb 1.11 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.34 2z8n h ASP 133 CO 0.83 0.25 -0.68 -0.75 -1.72 0.00 0.00 179.24 177.16 2z8n s LYS 134 N -3.16 0.01 0.25 3.56 2.20 -1.26 -0.59 119.74 120.76 2z8n s LYS 134 Ca 0.05 0.22 -0.10 0.00 -0.36 0.00 0.00 55.97 55.77 2z8n s LYS 134 Cb 0.07 -0.18 -0.01 0.00 -1.51 0.00 0.00 37.83 36.20 2z8n s LYS 134 CO 0.70 -0.14 0.44 1.67 -0.36 0.00 0.00 175.35 177.66 2z8n s TRP 135 N 0.91 0.53 0.05 4.03 1.48 -0.75 -1.43 118.94 123.76 2z8n s TRP 135 Ca -0.07 -0.87 -0.16 0.00 -1.06 0.00 0.00 56.10 53.94 2z8n s TRP 135 Cb -0.10 0.08 0.03 0.00 -1.16 0.00 0.00 33.47 32.32 2z8n s TRP 135 CO -0.03 -0.98 0.37 -1.59 -4.06 0.00 0.00 176.95 170.65 2z8n s LYS 136 N -3.89 0.88 -0.01 3.25 -2.85 -0.47 -1.67 119.74 114.98 2z8n s LYS 136 Ca 0.25 -0.43 0.02 0.00 -1.00 0.00 0.00 55.97 54.81 2z8n s LYS 136 Cb 0.00 0.39 -0.00 0.00 -2.06 0.00 0.00 37.83 36.16 2z8n s LYS 136 CO 0.11 -0.29 -0.05 0.54 0.10 0.00 0.00 175.35 175.75 2z8n s VAL 137 N -2.54 0.39 0.30 1.79 0.11 -0.85 -0.99 120.40 118.61 2z8n s VAL 137 Ca -0.05 -0.20 -0.29 0.00 -2.93 0.00 0.00 61.98 58.50 2z8n s VAL 137 Cb -0.01 -0.34 -0.11 0.00 -1.53 0.00 0.00 36.38 34.40 2z8n s VAL 137 CO -0.03 0.12 1.48 -0.89 -3.33 0.00 0.00 175.10 172.44 2z8n s THR 138 N -0.06 2.35 -0.61 5.04 2.01 0.08 -0.47 115.64 123.98 2z8n s THR 138 Ca 0.01 0.32 -0.19 0.00 0.31 0.00 0.00 61.69 62.14 2z8n s THR 138 Cb -0.03 -3.20 0.11 0.00 0.01 0.00 0.00 72.50 69.39 2z8n s THR 138 CO -0.00 0.06 0.73 -0.62 -0.69 0.00 0.00 174.62 174.10 2z8n s ASP 139 N 0.15 6.20 0.63 3.53 -1.08 0.91 -4.81 116.67 122.21 2z8n s ASP 139 Ca 0.57 -1.46 0.28 0.00 -0.52 0.00 0.00 52.55 51.43 2z8n s ASP 139 Cb -0.44 -2.31 1.52 0.00 -1.46 0.00 0.00 42.92 40.23 2z8n s ASP 139 CO 0.51 -1.12 1.89 0.24 0.52 0.00 0.00 175.17 177.20 2z8n h MET 140 N 9.17 0.00 0.00 4.34 2.86 -1.92 0.76 114.93 130.14 2z8n h MET 140 Ca -0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 2z8n h MET 140 Cb 1.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.74 2z8n h MET 140 CO 1.10 0.00 -0.08 0.93 1.06 0.00 0.00 176.91 179.91 2z8n h GLU 141 N 0.00 0.00 -0.00 1.72 4.39 -1.94 -3.24 114.58 115.50 2z8n h GLU 141 Ca 0.10 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.80 2z8n h GLU 141 Cb 0.92 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 2z8n h GLU 141 CO -0.00 0.00 -0.72 1.63 -1.16 0.00 0.00 179.01 178.76 2z8n n LYS 142 N -2.56 0.07 -1.86 2.33 5.02 0.26 -4.98 118.16 116.43 2z8n n LYS 142 Ca 0.05 -0.05 -0.41 0.00 -2.02 0.00 0.00 58.31 55.87 2z8n n LYS 142 Cb 0.47 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.97 2z8n n LYS 142 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2z8n s VAL 143 N -2.96 2.23 0.00 -0.18 1.01 -1.20 -4.89 120.40 114.41 2z8n s VAL 143 Ca 0.10 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.29 2z8n s VAL 143 Cb 0.17 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.42 2z8n s VAL 143 CO 0.77 0.04 0.00 0.52 0.00 0.00 0.00 175.10 176.43 2z8n n VAL 144 N 1.42 0.00 -2.31 2.92 0.31 -1.26 -4.96 118.33 114.45 2z8n n VAL 144 Ca 0.04 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.37 2z8n n VAL 144 Cb 0.39 -0.32 0.07 0.00 -0.91 0.00 0.00 33.84 33.07 2z8n n VAL 144 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z8n n GLN 145 N -0.06 1.33 -2.62 5.55 6.02 -1.26 -4.95 117.38 121.38 2z8n n GLN 145 Ca 0.00 -2.99 -0.43 0.00 -0.01 0.00 0.00 57.00 53.57 2z8n n GLN 145 Cb 0.00 -1.10 0.00 0.00 1.02 0.00 0.00 30.24 30.16 2z8n n GLN 145 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2z8n n GLN 146 N -0.32 3.41 -0.13 -1.09 3.00 -1.26 -4.79 117.38 116.21 2z8n n GLN 146 Ca 0.15 -3.61 0.06 0.00 -0.01 0.00 0.00 57.00 53.59 2z8n n GLN 146 Cb 0.93 -3.06 0.37 0.00 0.00 0.00 0.00 30.24 28.49 2z8n n GLN 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2z8n h ALA 147 N 6.61 1.71 -0.85 -1.58 0.00 -1.98 -2.57 119.26 120.60 2z8n h ALA 147 Ca 0.37 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.36 2z8n h ALA 147 Cb 0.77 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.30 2z8n h ALA 147 CO 1.44 0.21 0.48 -0.09 0.00 0.00 0.00 179.25 181.29 2z8n h ARG 148 N 0.70 0.77 -0.48 0.00 2.43 -1.89 0.39 114.38 116.29 2z8n h ARG 148 Ca 0.26 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2z8n h ARG 148 Cb 0.16 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2z8n h ARG 148 CO -0.08 0.51 0.00 1.33 -1.51 0.00 0.00 179.97 180.22 2z8n n VAL 149 N -4.75 1.11 -0.03 0.20 0.24 -1.08 -3.69 118.33 110.33 2z8n n VAL 149 Ca 0.15 -1.05 -0.05 0.00 -2.04 0.00 0.00 64.34 61.35 2z8n n VAL 149 Cb 0.31 0.44 -0.03 0.00 -1.47 0.00 0.00 33.84 33.10 2z8n n VAL 149 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2z8n n SER 150 N 0.85 2.95 -0.10 -1.34 3.41 -0.99 -4.09 113.62 114.31 2z8n n SER 150 Ca 0.17 -0.01 0.13 0.00 -0.26 0.00 0.00 58.87 58.89 2z8n n SER 150 Cb 0.53 -0.11 0.35 0.00 -0.26 0.00 0.00 64.21 64.72 2z8n n SER 150 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2z8n n LEU 151 N -2.79 0.65 0.00 1.04 4.77 0.10 -4.34 117.00 116.43 2z8n n LEU 151 Ca -0.11 -0.06 -0.04 0.00 -0.03 0.00 0.00 56.01 55.77 2z8n n LEU 151 Cb 0.61 -0.21 0.02 0.00 -2.33 0.00 0.00 43.42 41.50 2z8n n LEU 151 CO 0.05 0.14 0.49 0.61 -1.33 0.00 0.00 177.39 177.35 2z8n n GLY 152 N 1.42 1.02 4.06 -0.72 0.00 -1.24 -1.26 105.19 108.47 2z8n n GLY 152 Ca 0.09 -1.14 -0.27 0.00 0.00 0.00 0.00 46.02 44.70 2z8n n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8n n ALA 153 N -1.29 -1.87 0.46 4.61 0.00 -1.23 -3.64 120.51 117.54 2z8n n ALA 153 Ca -0.11 -0.36 0.13 0.00 0.00 0.00 0.00 53.44 53.09 2z8n n ALA 153 Cb 0.43 -0.69 0.32 0.00 0.00 0.00 0.00 19.45 19.51 2z8n n ALA 153 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2z8n h GLN 154 N -1.39 0.00 -6.59 0.00 7.50 -1.47 -3.42 115.11 109.73 2z8n h GLN 154 Ca -0.57 0.00 -0.69 0.00 0.50 0.00 0.00 58.65 57.89 2z8n h GLN 154 Cb 1.20 0.00 -0.30 0.00 0.05 0.00 0.00 27.48 28.43 2z8n h GLN 154 CO 0.61 0.00 -0.89 -0.06 -1.50 0.00 0.00 178.83 176.99 2z8n s PHE 155 N -3.15 2.30 -0.08 2.96 0.40 -1.16 -0.74 117.98 118.50 2z8n s PHE 155 Ca 0.09 -0.43 0.01 0.00 -0.60 0.00 0.00 56.93 56.00 2z8n s PHE 155 Cb 0.09 -1.47 0.02 0.00 0.51 0.00 0.00 43.02 42.17 2z8n s PHE 155 CO 0.62 -0.02 -0.12 0.99 0.70 0.00 0.00 175.22 177.40 2z8n s THR 156 N -0.63 1.16 -0.15 0.64 2.01 -0.16 -1.57 115.64 116.94 2z8n s THR 156 Ca 0.10 -0.46 -0.00 0.00 0.31 0.00 0.00 61.69 61.64 2z8n s THR 156 Cb -0.10 -1.09 -0.00 0.00 0.01 0.00 0.00 72.50 71.32 2z8n s THR 156 CO -0.01 0.37 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.39 2z8n s LEU 157 N 0.97 2.55 -0.14 4.42 1.43 -0.12 -1.37 118.68 126.43 2z8n s LEU 157 Ca -0.09 -0.44 -0.10 0.00 -1.03 0.00 0.00 54.13 52.48 2z8n s LEU 157 Cb -0.15 -1.59 -0.05 0.00 0.03 0.00 0.00 46.19 44.44 2z8n s LEU 157 CO -0.00 0.09 0.18 -0.31 0.23 0.00 0.00 176.35 176.55 2z8n s TYR 158 N 0.77 3.52 -0.02 0.29 1.51 -0.52 -1.07 117.35 121.84 2z8n s TYR 158 Ca -0.05 0.51 0.06 0.00 -1.01 0.00 0.00 57.07 56.58 2z8n s TYR 158 Cb -0.15 -2.11 -0.02 0.00 -0.11 0.00 0.00 41.96 39.57 2z8n s TYR 158 CO 0.01 0.50 -0.21 0.42 -1.11 0.00 0.00 175.55 175.15 2z8n s ILE 159 N -0.32 1.70 0.01 2.71 -1.09 -0.80 -4.37 121.20 119.05 2z8n s ILE 159 Ca 0.14 -0.91 -0.01 0.00 -2.23 0.00 0.00 60.65 57.64 2z8n s ILE 159 Cb -0.12 -1.42 -0.01 0.00 -1.58 0.00 0.00 42.46 39.32 2z8n s ILE 159 CO 0.03 0.48 -0.01 -1.59 -1.23 0.00 0.00 174.94 172.62 2z8n s LYS 160 N -0.44 0.26 0.30 2.79 -2.85 -1.26 -4.22 119.74 114.32 2z8n s LYS 160 Ca 0.07 -0.46 -0.29 0.00 -1.00 0.00 0.00 55.97 54.29 2z8n s LYS 160 Cb -0.09 0.09 -0.13 0.00 -2.06 0.00 0.00 37.83 35.64 2z8n s LYS 160 CO -0.00 -0.04 1.18 -0.35 0.10 0.00 0.00 175.35 176.24 2z8n n PRO 161 N 1.91 1.75 0.09 1.78 -0.04 -1.26 -4.84 135.00 134.39 2z8n n PRO 161 Ca -0.21 0.62 -0.13 0.00 -0.04 0.00 0.00 63.50 63.73 2z8n n PRO 161 Cb 0.56 -2.12 -0.10 0.00 -0.04 0.00 0.00 33.50 31.80 2z8n n PRO 161 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2z8n h ASP 162 N 2.55 0.33 -3.98 3.54 2.03 -1.92 0.50 116.42 119.48 2z8n h ASP 162 Ca -0.43 -0.33 -0.48 0.00 -0.73 0.00 0.00 57.03 55.05 2z8n h ASP 162 Cb 1.31 -0.11 0.02 0.00 -0.83 0.00 0.00 39.33 39.72 2z8n h ASP 162 CO 0.64 1.22 0.41 -1.10 -1.03 0.00 0.00 179.24 179.38 2z8n s GLN 163 N -2.82 4.08 0.47 4.15 -0.21 -1.13 -1.14 119.66 123.06 2z8n s GLN 163 Ca -0.03 1.51 0.19 0.00 0.02 0.00 0.00 55.36 57.06 2z8n s GLN 163 Cb 0.08 -2.47 1.18 0.00 1.00 0.00 0.00 33.01 32.81 2z8n s GLN 163 CO 0.86 -0.22 1.95 0.93 -2.12 0.00 0.00 175.29 176.69 2z8n h GLU 164 N 2.33 0.25 -0.16 2.91 4.39 -1.89 0.93 114.58 123.34 2z8n h GLU 164 Ca -0.49 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.20 2z8n h GLU 164 Cb 1.22 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 2z8n h GLU 164 CO 0.62 0.17 0.00 0.27 -1.16 0.00 0.00 179.01 178.90 2z8n n ASN 165 N -4.44 0.16 -1.65 1.42 0.23 -1.26 -4.66 115.26 105.05 2z8n n ASN 165 Ca 0.13 -1.96 -0.17 0.00 -0.53 0.00 0.00 54.58 52.05 2z8n n ASN 165 Cb 0.56 -0.08 -0.03 0.00 -2.08 0.00 0.00 39.78 38.14 2z8n n ASN 165 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2z8n n SER 166 N -0.42 -4.97 -4.60 0.53 7.64 0.30 -4.97 113.62 107.13 2z8n n SER 166 Ca 0.00 0.15 -0.30 0.00 1.01 0.00 0.00 58.87 59.74 2z8n n SER 166 Cb 0.04 -4.01 -0.09 0.00 -1.01 0.00 0.00 64.21 59.13 2z8n n SER 166 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2z8n s GLN 167 N -4.27 2.22 0.23 1.43 -0.21 -1.26 -4.35 119.66 113.46 2z8n s GLN 167 Ca 0.00 -1.00 -0.25 0.00 0.02 0.00 0.00 55.36 54.12 2z8n s GLN 167 Cb 0.00 -2.35 -0.09 0.00 1.00 0.00 0.00 33.01 31.57 2z8n s GLN 167 CO 0.00 0.51 0.84 0.71 -2.12 0.00 0.00 175.29 175.23 2z8n s TYR 168 N -1.28 3.83 0.12 0.91 1.51 -1.26 -2.84 117.35 118.34 2z8n s TYR 168 Ca 0.23 1.69 -0.03 0.00 -1.01 0.00 0.00 57.07 57.95 2z8n s TYR 168 Cb -0.11 -2.82 -0.05 0.00 -0.11 0.00 0.00 41.96 38.87 2z8n s TYR 168 CO 0.15 0.40 0.32 -1.54 -1.11 0.00 0.00 175.55 173.77 2z8n s SER 169 N -1.35 6.44 0.31 2.29 1.04 -1.26 -4.99 113.70 116.17 2z8n s SER 169 Ca 0.41 0.47 0.00 0.00 0.48 0.00 0.00 55.95 57.31 2z8n s SER 169 Cb -0.22 -2.04 0.53 0.00 0.10 0.00 0.00 66.02 64.39 2z8n s SER 169 CO 0.26 0.08 1.94 0.00 0.98 0.00 0.00 173.24 176.50 2z8n h ALA 170 N 2.84 1.50 -0.55 5.32 0.00 -1.97 -1.50 119.26 124.91 2z8n h ALA 170 Ca -0.46 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 2z8n h ALA 170 Cb 1.17 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2z8n h ALA 170 CO 0.73 0.40 0.05 0.66 0.00 0.00 0.00 179.25 181.09 2z8n h SER 171 N 1.03 0.86 -0.09 0.00 4.64 -1.95 -1.16 113.55 116.87 2z8n h SER 171 Ca 0.35 -0.20 -0.18 0.00 -0.47 0.00 0.00 61.79 61.29 2z8n h SER 171 Cb 0.09 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 61.95 2z8n h SER 171 CO -0.11 0.89 -0.59 0.15 -0.87 0.00 0.00 176.83 176.30 2z8n h PHE 172 N 0.84 0.88 -0.70 4.77 3.57 -1.83 -1.27 116.94 123.20 2z8n h PHE 172 Ca 0.17 -0.33 -0.03 0.00 3.53 0.00 0.00 57.97 61.30 2z8n h PHE 172 Cb 0.43 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 2z8n h PHE 172 CO 0.03 1.11 0.30 -0.07 -2.23 0.00 0.00 178.31 177.45 2z8n h LEU 173 N 0.52 0.95 -0.32 0.59 3.38 -1.01 0.10 115.31 119.52 2z8n h LEU 173 Ca 0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2z8n h LEU 173 Cb 1.17 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2z8n h LEU 173 CO 0.12 0.84 0.15 -0.74 0.09 0.00 0.00 178.44 178.91 2z8n h HIS 174 N 0.99 0.45 -0.92 1.13 2.76 -1.12 -0.24 115.15 118.21 2z8n h HIS 174 Ca 0.24 -0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.40 2z8n h HIS 174 Cb 0.18 -0.14 -0.05 0.00 1.55 0.00 0.00 27.41 28.95 2z8n h HIS 174 CO 0.01 0.40 0.61 -0.22 -1.30 0.00 0.00 177.93 177.43 2z8n h LYS 175 N 0.37 1.20 -0.29 5.26 3.64 -0.88 0.42 116.57 126.29 2z8n h LYS 175 Ca 0.11 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 2z8n h LYS 175 Cb 0.12 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2z8n h LYS 175 CO -0.01 0.79 -0.01 1.15 -2.27 0.00 0.00 179.45 179.10 2z8n h THR 176 N 1.23 1.26 -0.67 1.00 2.02 -0.65 0.07 112.91 117.18 2z8n h THR 176 Ca 0.34 -0.95 -0.08 0.00 0.77 0.00 0.00 66.41 66.49 2z8n h THR 176 Cb -0.13 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 2z8n h THR 176 CO -0.08 0.31 0.12 -0.09 0.37 0.00 0.00 175.52 176.15 2z8n h ARG 177 N 0.30 1.10 -0.73 6.66 2.43 -0.71 -1.46 114.38 121.98 2z8n h ARG 177 Ca 0.08 -0.29 -0.05 0.00 -0.81 0.00 0.00 59.98 58.91 2z8n h ARG 177 Cb 0.45 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 2z8n h ARG 177 CO 0.02 1.00 0.25 1.96 -1.51 0.00 0.00 179.97 181.68 2z8n h GLN 178 N 1.02 1.11 -0.10 0.20 1.08 -0.81 -1.35 115.11 116.26 2z8n h GLN 178 Ca 0.20 -0.22 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 2z8n h GLN 178 Cb 0.43 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 27.68 2z8n h GLN 178 CO 0.01 0.93 0.04 0.35 -0.95 0.00 0.00 178.83 179.21 2z8n h PHE 179 N 1.07 0.16 -0.93 2.96 3.57 -0.58 -0.35 116.94 122.84 2z8n h PHE 179 Ca 0.24 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.74 2z8n h PHE 179 Cb 0.27 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.92 2z8n h PHE 179 CO 0.02 0.27 0.62 0.82 -2.23 0.00 0.00 178.31 177.81 2z8n h ILE 180 N -0.01 1.22 0.00 1.41 5.03 -1.12 -0.21 117.51 123.83 2z8n h ILE 180 Ca 0.03 -0.43 -0.09 0.00 -0.12 0.00 0.00 64.86 64.26 2z8n h ILE 180 Cb 0.19 -0.13 -0.01 0.00 -3.03 0.00 0.00 36.82 33.83 2z8n h ILE 180 CO -0.00 0.23 -0.41 -0.33 -0.68 0.00 0.00 178.15 176.96 2z8n h GLU 181 N 1.25 0.00 -0.43 2.37 5.08 -1.05 -2.14 114.58 119.65 2z8n h GLU 181 Ca 0.35 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.57 2z8n h GLU 181 Cb -0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2z8n h GLU 181 CO -0.08 0.41 -0.25 0.00 -1.00 0.00 0.00 179.01 178.08 2z8n h LEU 183 N 0.77 0.71 -0.34 0.00 3.38 -0.74 -0.41 115.31 118.67 2z8n h LEU 183 Ca 0.09 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2z8n h LEU 183 Cb 0.83 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 2z8n h LEU 183 CO 0.07 0.62 0.18 -0.33 0.09 0.00 0.00 178.44 179.07 2z8n h GLU 184 N 0.75 0.36 -0.36 1.13 4.39 -1.21 -1.78 114.58 117.87 2z8n h GLU 184 Ca 0.19 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.86 2z8n h GLU 184 Cb 0.08 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2z8n h GLU 184 CO -0.03 0.24 0.19 0.77 -1.16 0.00 0.00 179.01 179.01 2z8n h SER 185 N 0.37 0.46 -0.63 1.42 0.02 -0.99 -2.42 113.55 111.78 2z8n h SER 185 Ca 0.14 -0.11 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2z8n h SER 185 Cb 0.03 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 2z8n h SER 185 CO -0.08 0.44 0.39 -0.09 -1.14 0.00 0.00 176.83 176.35 2z8n h ARG 186 N 0.45 0.76 -0.39 3.45 9.65 -0.83 0.38 114.38 127.84 2z8n h ARG 186 Ca 0.13 -0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 58.91 2z8n h ARG 186 Cb 0.09 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.48 2z8n h ARG 186 CO -0.02 0.50 0.04 -0.07 2.80 0.00 0.00 179.97 183.22 2z8n h LEU 187 N 0.78 0.64 -0.58 3.80 3.38 -1.23 -2.02 115.31 120.07 2z8n h LEU 187 Ca 0.25 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2z8n h LEU 187 Cb -0.00 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2z8n h LEU 187 CO -0.09 0.76 0.11 0.28 0.09 0.00 0.00 178.44 179.58 2z8n h SER 188 N 0.49 0.91 0.40 -0.43 0.02 -1.19 -1.65 113.55 112.11 2z8n h SER 188 Ca 0.11 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 2z8n h SER 188 Cb 0.41 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 2z8n h SER 188 CO 0.01 0.93 -0.06 -0.33 -1.14 0.00 0.00 176.83 176.24 2z8n h GLU 189 N 0.86 0.00 -0.20 3.45 5.08 -0.77 -1.82 114.58 121.17 2z8n h GLU 189 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2z8n h GLU 189 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2z8n h GLU 189 CO 0.01 0.06 0.00 0.09 -1.00 0.00 0.00 179.01 178.17 2z8n n ASN 190 N -3.39 2.76 -0.63 1.42 3.02 -0.77 -4.96 115.26 112.70 2z8n n ASN 190 Ca -0.02 -1.89 -0.07 0.00 -0.03 0.00 0.00 54.58 52.58 2z8n n ASN 190 Cb 0.20 -0.12 -0.02 0.00 -0.61 0.00 0.00 39.78 39.23 2z8n n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z8n n GLY 191 N 1.35 0.53 3.77 7.41 0.00 -0.68 -5.01 105.19 112.55 2z8n n GLY 191 Ca 0.17 -0.68 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 2z8n n GLY 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z8n s VAL 192 N -2.29 3.76 -0.12 1.61 1.01 -0.66 -5.04 120.40 118.68 2z8n s VAL 192 Ca 0.00 1.61 -0.06 0.00 0.00 0.00 0.00 61.98 63.53 2z8n s VAL 192 Cb 0.00 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 2z8n s VAL 192 CO 0.00 0.26 0.11 -0.63 0.00 0.00 0.00 175.10 174.83 2z8n s ILE 193 N -1.37 5.22 0.75 2.22 -1.09 -1.26 -4.71 121.20 120.96 2z8n s ILE 193 Ca 0.48 0.10 -0.15 0.00 -2.23 0.00 0.00 60.65 58.86 2z8n s ILE 193 Cb -0.26 -3.27 0.05 0.00 -1.58 0.00 0.00 42.46 37.40 2z8n s ILE 193 CO 0.33 0.60 1.21 -0.44 -1.23 0.00 0.00 174.94 175.42 2z8n s SER 194 N -0.90 4.03 0.00 3.58 0.01 -1.26 -1.31 113.70 117.85 2z8n s SER 194 Ca 0.14 2.37 0.00 0.00 1.31 0.00 0.00 55.95 59.77 2z8n s SER 194 Cb -0.12 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.52 2z8n s SER 194 CO 0.03 -2.37 0.00 0.61 0.41 0.00 0.00 173.24 171.92 2z8n n GLY 195 N 0.43 4.95 3.57 3.44 0.00 -0.83 -3.75 105.19 112.99 2z8n n GLY 195 Ca 0.14 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.67 2z8n n GLY 195 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z8n s GLN 196 N 1.40 3.54 0.18 1.61 -0.21 -0.39 -4.76 119.66 121.04 2z8n s GLN 196 Ca 0.00 0.19 -0.31 0.00 0.02 0.00 0.00 55.36 55.26 2z8n s GLN 196 Cb 0.00 -3.94 -0.09 0.00 1.00 0.00 0.00 33.01 29.98 2z8n s GLN 196 CO 0.00 -1.30 1.44 0.00 -2.12 0.00 0.00 175.29 173.32 2z8n s PRO 198 N 0.54 4.26 0.00 0.00 0.04 -1.26 -4.87 135.00 133.72 2z8n s PRO 198 Ca 0.64 2.28 0.04 0.00 0.04 0.00 0.00 61.00 64.00 2z8n s PRO 198 Cb -0.40 -3.15 0.19 0.00 0.04 0.00 0.00 34.50 31.18 2z8n s PRO 198 CO 0.35 -0.48 1.12 0.39 0.04 0.00 0.00 177.00 178.43 2z8n n GLU 199 N 3.15 0.01 0.20 4.56 1.02 -1.26 -1.04 120.64 127.28 2z8n n GLU 199 Ca 0.10 0.40 0.10 0.00 -0.02 0.00 0.00 57.16 57.75 2z8n n GLU 199 Cb 0.40 -1.50 0.14 0.00 -0.02 0.00 0.00 31.44 30.46 2z8n n GLU 199 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2z8n h SER 200 N 0.00 0.00 -1.86 1.62 4.64 -1.87 -3.14 113.55 112.95 2z8n h SER 200 Ca 0.00 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.89 2z8n h SER 200 Cb 0.07 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.18 2z8n h SER 200 CO 0.00 0.08 -0.25 -1.81 -0.87 0.00 0.00 176.83 173.98 2z8n s ASP 201 N -6.22 5.78 0.14 4.97 1.11 -0.20 -4.80 116.67 117.44 2z8n s ASP 201 Ca 0.06 -0.19 0.06 0.00 0.18 0.00 0.00 52.55 52.66 2z8n s ASP 201 Cb 0.06 -1.04 -0.04 0.00 1.07 0.00 0.00 42.92 42.97 2z8n s ASP 201 CO 0.69 -0.65 -0.13 0.68 1.18 0.00 0.00 175.17 176.94 2z8n s VAL 202 N -2.34 1.34 -0.14 -1.27 -7.23 -0.37 -4.88 120.40 105.52 2z8n s VAL 202 Ca 0.50 -1.84 -0.30 0.00 -1.81 0.00 0.00 61.98 58.53 2z8n s VAL 202 Cb -0.10 -1.65 0.11 0.00 0.56 0.00 0.00 36.38 35.31 2z8n s VAL 202 CO 0.33 -0.50 0.92 -1.38 -0.31 0.00 0.00 175.10 174.16 2z8n s HIS 203 N -2.46 -0.45 0.82 2.82 -3.43 -1.26 -0.41 115.29 110.93 2z8n s HIS 203 Ca 0.12 0.78 -0.12 0.00 -0.80 0.00 0.00 55.06 55.04 2z8n s HIS 203 Cb -0.03 0.44 0.09 0.00 -1.43 0.00 0.00 32.58 31.64 2z8n s HIS 203 CO 0.03 -0.40 1.14 -1.25 -2.00 0.00 0.00 174.74 172.26 2z8n s PRO 204 N -1.08 1.86 0.48 -0.38 0.04 -1.26 -4.95 135.00 129.72 2z8n s PRO 204 Ca -0.04 0.29 0.18 0.00 0.04 0.00 0.00 61.00 61.47 2z8n s PRO 204 Cb -0.01 -1.92 1.17 0.00 0.04 0.00 0.00 34.50 33.78 2z8n s PRO 204 CO 0.03 -1.70 2.05 1.49 0.04 0.00 0.00 177.00 178.91 2z8n h GLU 205 N -1.14 0.00 0.00 4.56 4.22 -2.02 -2.67 114.58 117.53 2z8n h GLU 205 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.97 2z8n h GLU 205 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2z8n h GLU 205 CO 0.64 0.13 0.00 0.27 -2.18 0.00 0.00 179.01 177.87 2z8n n ASN 206 N -4.21 0.27 -4.55 1.04 6.94 -1.26 -4.59 115.26 108.90 2z8n n ASN 206 Ca -0.02 0.54 -0.42 0.00 -0.02 0.00 0.00 54.58 54.65 2z8n n ASN 206 Cb 0.21 -0.61 -0.07 0.00 -2.36 0.00 0.00 39.78 36.95 2z8n n ASN 206 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 2z8n s TRP 207 N -3.06 3.14 -0.34 -2.53 0.52 -1.01 -4.92 118.94 110.74 2z8n s TRP 207 Ca 0.11 0.16 0.23 0.00 0.02 0.00 0.00 56.10 56.62 2z8n s TRP 207 Cb 0.14 -3.10 -0.02 0.00 -1.15 0.00 0.00 33.47 29.34 2z8n s TRP 207 CO 0.48 -0.66 0.96 1.63 0.02 0.00 0.00 176.95 179.38 2z8n n LYS 208 N 5.97 0.50 0.00 4.98 4.76 -1.26 -4.62 118.16 128.49 2z8n n LYS 208 Ca -0.03 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2z8n n LYS 208 Cb 0.48 -1.69 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 2z8n n LYS 208 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2z8n n TYR 209 N -2.35 0.00 -3.00 2.13 4.02 -1.26 -4.72 117.16 111.98 2z8n n TYR 209 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.56 2z8n n TYR 209 Cb 0.51 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.77 2z8n n TYR 209 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2z8n s LEU 210 N -3.55 4.06 0.14 7.72 2.01 -1.26 -1.05 118.68 126.75 2z8n s LEU 210 Ca 0.00 1.47 -0.13 0.00 0.01 0.00 0.00 54.13 55.48 2z8n s LEU 210 Cb 0.00 -4.19 0.01 0.00 0.01 0.00 0.00 46.19 42.02 2z8n s LEU 210 CO 0.00 -0.23 0.34 -0.94 1.01 0.00 0.00 176.35 176.53 2z8n s SER 211 N -2.15 -0.08 0.07 2.29 1.04 -0.94 -4.79 113.70 109.14 2z8n s SER 211 Ca 0.56 -0.59 0.01 0.00 0.48 0.00 0.00 55.95 56.41 2z8n s SER 211 Cb -0.11 0.45 -0.04 0.00 0.10 0.00 0.00 66.02 66.43 2z8n s SER 211 CO 0.17 -0.87 -0.06 -0.47 0.98 0.00 0.00 173.24 172.98 2z8n s TYR 212 N -3.88 0.74 0.03 5.02 5.04 0.46 -1.78 117.35 122.97 2z8n s TYR 212 Ca 0.09 -0.79 -0.27 0.00 -2.44 0.00 0.00 57.07 53.66 2z8n s TYR 212 Cb 0.02 -0.45 0.08 0.00 0.35 0.00 0.00 41.96 41.97 2z8n s TYR 212 CO -0.07 -0.16 0.72 -0.98 -1.34 0.00 0.00 175.55 173.73 2z8n s ARG 213 N -3.03 1.05 -0.29 4.97 1.70 -1.10 -1.24 118.95 121.01 2z8n s ARG 213 Ca 0.03 -0.14 -0.04 0.00 -0.47 0.00 0.00 55.73 55.11 2z8n s ARG 213 Cb 0.00 0.49 0.03 0.00 -0.57 0.00 0.00 34.95 34.90 2z8n s ARG 213 CO -0.04 -0.41 0.02 1.21 -1.08 0.00 0.00 175.30 175.01 2z8n s ASN 214 N -2.03 4.85 0.00 -2.89 3.84 -1.26 -2.49 114.94 114.96 2z8n s ASN 214 Ca -0.02 -0.98 0.14 0.00 0.21 0.00 0.00 52.86 52.21 2z8n s ASN 214 Cb -0.01 -1.77 0.62 0.00 -0.55 0.00 0.00 41.25 39.55 2z8n s ASN 214 CO -0.04 -0.21 1.44 -1.84 -2.79 0.00 0.00 177.10 173.66 2z8n n GLU 215 N 4.73 0.03 0.12 0.43 0.28 -0.49 -1.80 120.64 123.95 2z8n n GLU 215 Ca -0.14 0.24 0.06 0.00 -0.16 0.00 0.00 57.16 57.15 2z8n n GLU 215 Cb 0.46 -1.50 0.02 0.00 1.43 0.00 0.00 31.44 31.85 2z8n n GLU 215 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 2z8n h LEU 216 N 0.00 0.00 -2.78 -1.84 4.07 -1.87 -3.37 115.31 109.53 2z8n h LEU 216 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2z8n h LEU 216 Cb 0.22 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.96 2z8n h LEU 216 CO 0.00 0.32 -0.03 0.54 -1.08 0.00 0.00 178.44 178.19 2z8n n ARG 217 N -3.01 1.96 -3.92 1.13 1.74 -0.85 -5.06 116.66 108.65 2z8n n ARG 217 Ca -0.01 -1.78 -0.09 0.00 -0.77 0.00 0.00 57.85 55.20 2z8n n ARG 217 Cb 0.68 -1.11 -0.06 0.00 -1.02 0.00 0.00 32.46 30.96 2z8n n ARG 217 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2z8n s SER 218 N -1.59 -0.07 0.45 0.55 1.04 -0.75 -4.99 113.70 108.34 2z8n s SER 218 Ca 0.12 -0.81 0.06 0.00 0.48 0.00 0.00 55.95 55.80 2z8n s SER 218 Cb 0.10 0.52 -0.03 0.00 0.10 0.00 0.00 66.02 66.71 2z8n s SER 218 CO 0.01 -1.01 0.22 -0.83 0.98 0.00 0.00 173.24 172.62 2z8n s GLY 219 N -2.97 2.40 0.00 7.32 0.00 -1.26 -4.65 107.32 108.16 2z8n s GLY 219 Ca 0.17 -1.74 0.23 0.00 0.00 0.00 0.00 44.72 43.39 2z8n s GLY 219 CO 0.02 -1.93 1.75 0.54 0.00 0.00 0.00 173.10 173.48 2z8n n ARG 220 N -1.37 0.01 -3.21 2.90 1.74 -1.26 -4.58 116.66 110.89 2z8n n ARG 220 Ca -0.03 0.10 -0.42 0.00 -0.77 0.00 0.00 57.85 56.72 2z8n n ARG 220 Cb 0.65 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.51 2z8n n ARG 220 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2z8n s ASP 221 N -2.99 6.28 1.12 0.55 1.01 -1.26 -4.55 116.67 116.83 2z8n s ASP 221 Ca 0.12 -0.34 -0.16 0.00 0.71 0.00 0.00 52.55 52.87 2z8n s ASP 221 Cb 0.15 -2.28 0.25 0.00 1.01 0.00 0.00 42.92 42.06 2z8n s ASP 221 CO 0.43 -0.63 1.10 -0.83 0.21 0.00 0.00 175.17 175.45 2z8n s GLY 222 N 1.87 1.57 0.00 0.21 0.00 -1.26 -4.79 107.32 104.92 2z8n s GLY 222 Ca 0.18 -0.70 0.00 0.00 0.00 0.00 0.00 44.72 44.20 2z8n s GLY 222 CO 0.16 0.07 0.00 0.61 0.00 0.00 0.00 173.10 173.93 2z8n n GLY 223 N -1.00 2.41 0.35 0.20 0.00 -1.18 -4.86 105.19 101.10 2z8n n GLY 223 Ca 0.10 -0.60 0.01 0.00 0.00 0.00 0.00 46.02 45.53 2z8n n GLY 223 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2z8n h GLU 224 N 0.00 0.95 0.14 1.61 4.81 -1.98 -0.48 114.58 119.63 2z8n h GLU 224 Ca 0.00 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2z8n h GLU 224 Cb 0.00 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.17 2z8n h GLU 224 CO 0.00 0.63 -0.07 1.98 -0.73 0.00 0.00 179.01 180.82 2z8n h MET 225 N 0.97 -0.18 -0.41 1.92 4.05 -1.99 -0.06 114.93 119.23 2z8n h MET 225 Ca 0.27 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.70 2z8n h MET 225 Cb -0.09 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.73 2z8n h MET 225 CO -0.06 -0.04 0.25 0.37 0.23 0.00 0.00 176.91 177.66 2z8n h GLN 226 N -0.29 0.56 -0.88 0.39 4.15 -1.85 -1.76 115.11 115.42 2z8n h GLN 226 Ca -0.02 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.33 2z8n h GLN 226 Cb 0.23 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.77 2z8n h GLN 226 CO 0.03 0.42 0.47 0.00 -1.93 0.00 0.00 178.83 177.83 2z8n h ARG 227 N 0.54 1.24 -0.47 1.69 3.08 -0.95 0.11 114.38 119.62 2z8n h ARG 227 Ca 0.15 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2z8n h ARG 227 Cb 0.01 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.79 2z8n h ARG 227 CO -0.03 0.91 0.07 0.37 -1.07 0.00 0.00 179.97 180.22 2z8n h GLN 228 N 1.24 0.74 -0.44 0.04 4.15 -0.71 -2.04 115.11 118.09 2z8n h GLN 228 Ca 0.31 -0.16 -0.14 0.00 0.77 0.00 0.00 58.65 59.43 2z8n h GLN 228 Cb 0.04 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 2z8n h GLN 228 CO -0.05 0.71 -0.27 0.00 -1.93 0.00 0.00 178.83 177.29 2z8n h ALA 229 N 1.36 0.69 -0.05 3.38 0.00 -0.38 -3.15 119.26 121.11 2z8n h ALA 229 Ca 0.15 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 2z8n h ALA 229 Cb 0.34 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2z8n h ALA 229 CO 0.01 0.67 -0.38 -0.07 0.00 0.00 0.00 179.25 179.48 2z8n h LEU 230 N 0.80 0.11 -0.43 0.00 3.38 -0.45 -2.91 115.31 115.81 2z8n h LEU 230 Ca 0.09 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2z8n h LEU 230 Cb 0.84 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2z8n h LEU 230 CO 0.07 0.48 0.00 0.54 0.09 0.00 0.00 178.44 179.62 2z8n n ARG 231 N -4.07 0.07 0.00 1.13 1.74 -0.80 -1.79 116.66 112.95 2z8n n ARG 231 Ca -0.02 0.42 0.11 0.00 -0.77 0.00 0.00 57.85 57.60 2z8n n ARG 231 Cb 0.43 -1.68 0.07 0.00 -1.02 0.00 0.00 32.46 30.27 2z8n n ARG 231 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 2z8n n GLU 232 N -1.82 1.99 -1.69 5.56 0.28 -1.10 -4.69 120.64 119.17 2z8n n GLU 232 Ca 0.01 -1.68 -0.44 0.00 -0.16 0.00 0.00 57.16 54.90 2z8n n GLU 232 Cb 0.12 -1.44 -0.04 0.00 1.43 0.00 0.00 31.44 31.51 2z8n n GLU 232 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2z8n n GLU 233 N 1.01 2.57 0.07 3.44 -0.58 -0.74 -4.85 120.64 121.57 2z8n n GLU 233 Ca 0.12 0.94 0.06 0.00 -0.42 0.00 0.00 57.16 57.86 2z8n n GLU 233 Cb 0.55 -2.80 0.50 0.00 -0.57 0.00 0.00 31.44 29.12 2z8n n GLU 233 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2z8n h PRO 234 N 8.05 0.35 -0.37 3.49 0.13 -1.91 -1.07 132.00 140.68 2z8n h PRO 234 Ca -0.46 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 2z8n h PRO 234 Cb 1.23 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2z8n h PRO 234 CO 0.94 0.23 0.14 0.35 -0.23 0.00 0.00 178.00 179.43 2z8n h PHE 235 N 0.36 0.57 -0.74 1.56 3.57 -1.94 -0.80 116.94 119.52 2z8n h PHE 235 Ca 0.12 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 2z8n h PHE 235 Cb 0.03 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 2z8n h PHE 235 CO -0.00 0.52 0.39 -0.92 -2.23 0.00 0.00 178.31 176.08 2z8n h TYR 236 N 0.45 1.04 -0.64 0.41 3.20 -1.69 -2.13 116.97 117.61 2z8n h TYR 236 Ca 0.12 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 2z8n h TYR 236 Cb 0.20 -0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 2z8n h TYR 236 CO -0.00 0.74 0.19 0.00 -1.64 0.00 0.00 178.16 177.45 2z8n h ARG 237 N 1.03 0.98 0.00 1.82 3.08 -0.92 -2.20 114.38 118.18 2z8n h ARG 237 Ca 0.26 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 2z8n h ARG 237 Cb 0.06 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2z8n h ARG 237 CO -0.04 0.85 -0.30 -0.07 -1.07 0.00 0.00 179.97 179.34 2z8n h LEU 238 N 0.95 0.00 0.00 3.04 3.38 -0.74 0.73 115.31 122.67 2z8n h LEU 238 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2z8n h LEU 238 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2z8n h LEU 238 CO -0.01 0.30 -0.15 0.24 0.09 0.00 0.00 178.44 178.91 2z8n h MET 239 N 0.00 0.00 0.00 1.13 2.86 -0.81 -3.40 114.93 114.71 2z8n h MET 239 Ca -0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2z8n h MET 239 Cb 0.66 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.32 2z8n h MET 239 CO 0.04 0.00 -1.00 0.25 1.06 0.00 0.00 176.91 177.26 2z8n n THR 240 N -2.56 0.00 1.77 2.22 -2.24 -0.92 -5.00 114.28 107.55 2z8n n THR 240 Ca 0.04 -0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.97 2z8n n THR 240 Cb 0.47 -0.91 0.76 0.00 -2.10 0.00 0.00 70.33 68.55 2z8n n THR 240 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88