#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0v h ASP 8 N 0.00 0.00 -0.66 1.67 3.32 -2.05 -3.24 116.42 115.45 2z0v h ASP 8 Ca 0.00 -0.50 0.13 0.00 0.02 0.00 0.00 57.03 56.68 2z0v h ASP 8 Cb 0.00 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.42 2z0v h ASP 8 CO 0.00 1.14 -0.18 -0.33 -1.72 0.00 0.00 179.24 178.15 2z0v h GLU 9 N -1.00 -0.02 0.00 3.56 5.08 -2.08 -1.41 114.58 118.72 2z0v h GLU 9 Ca -0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2z0v h GLU 9 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2z0v h GLU 9 CO -0.10 -0.01 0.00 0.34 -1.00 0.00 0.00 179.01 178.24 2z0v n PHE 10 N -5.45 0.00 -0.55 4.33 7.35 -1.26 0.53 117.46 122.42 2z0v n PHE 10 Ca 0.08 0.00 0.45 0.00 -0.76 0.00 0.00 57.45 57.22 2z0v n PHE 10 Cb 0.35 -0.24 0.77 0.00 0.35 0.00 0.00 39.48 40.71 2z0v n PHE 10 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2z0v h LEU 11 N 0.00 0.05 -1.87 -2.13 -0.00 -1.35 0.65 115.31 110.65 2z0v h LEU 11 Ca 0.00 0.02 -0.02 0.00 -0.00 0.00 0.00 57.88 57.88 2z0v h LEU 11 Cb 0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 40.67 2z0v h LEU 11 CO 0.00 -0.03 0.03 -0.67 -0.00 0.00 0.00 178.44 177.77 2z0v n ASP 12 N -4.14 2.60 0.00 -0.43 4.64 0.19 -2.14 116.55 117.27 2z0v n ASP 12 Ca 0.38 -2.09 0.00 0.00 -1.38 0.00 0.00 54.79 51.70 2z0v n ASP 12 Cb 1.68 -0.52 0.00 0.00 -1.04 0.00 0.00 41.12 41.25 2z0v n ASP 12 CO 0.00 0.00 0.00 1.21 -0.82 0.00 0.00 177.20 177.59 2z0v n GLU 14 N 0.31 0.00 -0.04 -0.67 2.13 0.22 -2.67 120.64 119.93 2z0v n GLU 14 Ca 0.03 0.00 0.24 0.00 0.66 0.00 0.00 57.16 58.09 2z0v n GLU 14 Cb 0.50 0.00 0.71 0.00 0.27 0.00 0.00 31.44 32.93 2z0v n GLU 14 CO 0.00 0.00 0.00 0.07 -0.41 0.00 0.00 177.13 176.79 2z0v h ARG 15 N 0.00 0.00 -0.03 5.31 0.11 -1.67 0.51 114.38 118.60 2z0v h ARG 15 Ca 0.00 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 59.85 2z0v h ARG 15 Cb 0.00 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.10 2z0v h ARG 15 CO 0.00 0.00 -0.88 0.87 0.10 0.00 0.00 179.97 180.06 2z0v h LYS 16 N 0.00 0.65 -0.01 0.08 1.57 -1.79 0.26 116.57 117.33 2z0v h LYS 16 Ca 0.31 -0.66 -0.12 0.00 -1.87 0.00 0.00 60.65 58.31 2z0v h LYS 16 Cb 1.47 0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.95 2z0v h LYS 16 CO -0.00 1.26 -0.56 -0.84 -0.57 0.00 0.00 179.45 178.74 2z0v h ILE 17 N 0.30 1.40 -0.73 1.86 3.07 -0.98 0.14 117.51 122.57 2z0v h ILE 17 Ca -0.10 -1.91 -0.00 0.00 1.55 0.00 0.00 64.86 64.40 2z0v h ILE 17 Cb 1.54 2.02 -0.04 0.00 -0.27 0.00 0.00 36.82 40.08 2z0v h ILE 17 CO 0.17 0.55 0.44 0.44 -1.05 0.00 0.00 178.15 178.70 2z0v h ASP 18 N 0.02 0.87 -0.23 2.16 3.32 0.04 0.15 116.42 122.75 2z0v h ASP 18 Ca -0.01 -0.06 -0.17 0.00 0.02 0.00 0.00 57.03 56.82 2z0v h ASP 18 Cb 0.99 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.32 2z0v h ASP 18 CO 0.07 0.67 -0.48 0.58 -1.72 0.00 0.00 179.24 178.37 2z0v h VAL 19 N 0.99 1.28 -0.66 -1.35 2.07 -0.38 -2.67 116.25 115.53 2z0v h VAL 19 Ca 0.26 -1.67 0.07 0.00 0.82 0.00 0.00 66.70 66.18 2z0v h VAL 19 Cb -0.04 1.56 -0.06 0.00 -1.52 0.00 0.00 31.29 31.24 2z0v h VAL 19 CO -0.05 0.54 0.35 0.74 0.02 0.00 0.00 177.57 179.17 2z0v h THR 20 N 0.63 0.92 -0.09 2.57 2.02 -0.07 -1.65 112.91 117.24 2z0v h THR 20 Ca 0.03 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 2z0v h THR 20 Cb 1.06 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2z0v h THR 20 CO 0.10 0.12 0.04 0.78 0.37 0.00 0.00 175.52 176.93 2z0v h ASN 21 N 0.63 0.12 -0.91 4.18 -0.26 -0.53 -2.60 115.58 116.22 2z0v h ASN 21 Ca 0.31 -0.14 0.11 0.00 -0.56 0.00 0.00 56.30 56.01 2z0v h ASN 21 Cb 0.24 -0.03 -0.07 0.00 -1.06 0.00 0.00 38.32 37.40 2z0v h ASN 21 CO -0.21 0.23 0.59 0.11 -1.06 0.00 0.00 177.43 177.08 2z0v h LYS 22 N 0.01 0.85 -0.07 0.81 1.57 -1.08 -2.46 116.57 116.21 2z0v h LYS 22 Ca 0.03 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2z0v h LYS 22 Cb 0.14 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 2z0v h LYS 22 CO -0.00 0.56 -0.08 -0.39 -0.57 0.00 0.00 179.45 178.97 2z0v h VAL 23 N 0.88 1.38 -0.33 0.50 -1.51 -1.17 -1.92 116.25 114.07 2z0v h VAL 23 Ca 0.43 -1.26 0.07 0.00 -1.23 0.00 0.00 66.70 64.71 2z0v h VAL 23 Cb 0.46 2.06 -0.07 0.00 -2.13 0.00 0.00 31.29 31.61 2z0v h VAL 23 CO -0.19 0.35 -0.16 0.58 -1.23 0.00 0.00 177.57 176.91 2z0v h VAL 24 N -0.27 0.50 0.39 7.19 2.07 -1.15 1.32 116.25 126.30 2z0v h VAL 24 Ca 0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 2z0v h VAL 24 Cb 0.60 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2z0v h VAL 24 CO 0.02 0.00 -0.27 0.00 0.02 0.00 0.00 177.57 177.34 2z0v h ALA 25 N 1.14 -0.63 -0.14 1.67 0.00 -1.50 -0.53 119.26 119.27 2z0v h ALA 25 Ca 0.17 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2z0v h ALA 25 Cb 0.37 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 2z0v h ALA 25 CO -0.41 -0.87 -0.16 0.93 0.00 0.00 0.00 179.25 178.74 2z0v h GLU 26 N -0.64 -0.19 -0.86 0.00 4.39 -0.52 -0.11 114.58 116.65 2z0v h GLU 26 Ca -0.04 0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.71 2z0v h GLU 26 Cb 0.54 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.18 2z0v h GLU 26 CO 0.02 -0.13 0.57 0.82 -1.16 0.00 0.00 179.01 179.13 2z0v h ILE 27 N -0.20 1.14 0.49 3.13 2.04 0.18 0.14 117.51 124.42 2z0v h ILE 27 Ca 0.10 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 2z0v h ILE 27 Cb 0.34 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 2z0v h ILE 27 CO -0.26 0.19 -0.24 -0.07 0.00 0.00 0.00 178.15 177.78 2z0v h LEU 28 N 1.07 -0.56 0.31 1.44 3.38 0.05 0.22 115.31 121.21 2z0v h LEU 28 Ca 0.34 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.28 2z0v h LEU 28 Cb 0.04 0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2z0v h LEU 28 CO -0.10 -0.34 -0.15 0.77 0.09 0.00 0.00 178.44 178.71 2z0v h SER 29 N -0.74 -0.35 -0.97 -0.43 4.64 -0.83 0.18 113.55 115.05 2z0v h SER 29 Ca -0.07 -0.12 0.17 0.00 -0.47 0.00 0.00 61.79 61.29 2z0v h SER 29 Cb 0.55 0.09 -0.09 0.00 -0.31 0.00 0.00 62.40 62.64 2z0v h SER 29 CO 0.11 -0.07 0.61 0.11 -0.87 0.00 0.00 176.83 176.72 2z0v h LYS 30 N -0.63 0.73 0.42 4.77 1.79 -0.76 0.37 116.57 123.26 2z0v h LYS 30 Ca -0.04 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.36 2z0v h LYS 30 Cb 0.45 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 2z0v h LYS 30 CO 0.07 0.48 -0.20 1.15 -1.08 0.00 0.00 179.45 179.87 2z0v h THR 31 N 0.75 0.28 -1.14 -0.16 2.02 -0.38 -0.42 112.91 113.86 2z0v h THR 31 Ca 0.52 -0.62 0.32 0.00 0.77 0.00 0.00 66.41 67.40 2z0v h THR 31 Cb 0.81 0.44 -0.08 0.00 -1.74 0.00 0.00 68.15 67.58 2z0v h THR 31 CO -0.29 0.06 0.77 0.74 0.37 0.00 0.00 175.52 177.18 2z0v h THR 32 N -1.05 0.42 -0.05 3.16 2.02 -0.06 0.83 112.91 118.19 2z0v h THR 32 Ca -0.06 -0.07 -0.16 0.00 0.77 0.00 0.00 66.41 66.89 2z0v h THR 32 Cb 0.53 0.21 0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2z0v h THR 32 CO 0.09 0.04 -0.61 -0.33 0.37 0.00 0.00 175.52 175.08 2z0v h GLU 33 N 0.20 0.50 -0.91 6.66 5.08 -0.21 -2.68 114.58 123.22 2z0v h GLU 33 Ca 0.62 -0.47 0.25 0.00 -1.00 0.00 0.00 59.36 58.76 2z0v h GLU 33 Cb 1.96 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 31.29 2z0v h GLU 33 CO -0.20 1.11 0.64 -0.92 -1.00 0.00 0.00 179.01 178.65 2z0v h TYR 34 N 0.06 0.09 0.02 4.33 3.20 0.24 -0.86 116.97 124.06 2z0v h TYR 34 Ca -0.06 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.78 2z0v h TYR 34 Cb 1.28 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.53 2z0v h TYR 34 CO 0.13 0.02 -0.14 -0.07 -1.64 0.00 0.00 178.16 176.46 2z0v h LEU 35 N 0.07 0.08 -7.02 2.82 3.38 -1.19 -3.41 115.31 110.02 2z0v h LEU 35 Ca 0.44 -0.99 -0.62 0.00 0.09 0.00 0.00 57.88 56.80 2z0v h LEU 35 Cb 1.64 -0.02 -0.41 0.00 0.09 0.00 0.00 40.66 41.96 2z0v h LEU 35 CO -0.04 1.07 -0.70 -1.10 0.09 0.00 0.00 178.44 177.76 2z0v s GLN 36 N -2.25 1.73 0.54 1.13 -1.52 -0.50 -4.96 119.66 113.82 2z0v s GLN 36 Ca -0.18 -2.54 0.22 0.00 -1.95 0.00 0.00 55.36 50.91 2z0v s GLN 36 Cb -0.02 -2.75 1.47 0.00 -0.22 0.00 0.00 33.01 31.49 2z0v s GLN 36 CO 0.71 -1.21 2.16 -1.35 -0.25 0.00 0.00 175.29 175.35 2z0v h PRO 37 N 6.16 0.00 -5.97 2.91 0.11 -1.46 -3.42 132.00 130.34 2z0v h PRO 37 Ca 0.05 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.59 2z0v h PRO 37 Cb 0.87 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.91 2z0v h PRO 37 CO 0.58 0.04 0.43 1.21 -0.21 0.00 0.00 178.00 180.05 2z0v s ASN 38 N -6.61 6.98 0.29 -2.05 3.84 -1.26 -4.94 114.94 111.19 2z0v s ASN 38 Ca -0.05 1.20 -0.01 0.00 0.21 0.00 0.00 52.86 54.22 2z0v s ASN 38 Cb 0.16 -2.46 0.48 0.00 -0.55 0.00 0.00 41.25 38.87 2z0v s ASN 38 CO 0.62 -0.42 1.91 -0.65 -2.79 0.00 0.00 177.10 175.77 2z0v h PRO 39 N 7.34 1.06 -0.28 0.43 0.11 -1.93 -2.26 132.00 136.47 2z0v h PRO 39 Ca -0.29 -0.06 0.05 0.00 0.11 0.00 0.00 66.00 65.81 2z0v h PRO 39 Cb 1.13 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 2z0v h PRO 39 CO 0.85 0.70 0.19 0.00 -0.21 0.00 0.00 178.00 179.53 2z0v h ALA 40 N 1.49 2.06 -0.23 -0.75 0.00 -1.95 -2.50 119.26 117.37 2z0v h ALA 40 Ca 0.39 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.19 2z0v h ALA 40 Cb 0.15 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 2z0v h ALA 40 CO -0.14 -0.12 -0.14 0.66 0.00 0.00 0.00 179.25 179.51 2z0v n TYR 41 N -4.48 0.75 -4.06 0.00 0.53 -0.87 -4.87 117.16 104.15 2z0v n TYR 41 Ca 0.03 -1.41 -0.34 0.00 -1.02 0.00 0.00 57.90 55.17 2z0v n TYR 41 Cb 0.24 -0.38 -0.15 0.00 -1.03 0.00 0.00 39.34 38.02 2z0v n TYR 41 CO 0.00 0.00 0.00 0.50 -1.02 0.00 0.00 176.86 176.34 2z0v s ARG 42 N -3.14 3.12 0.80 -0.72 3.52 -0.94 -3.32 118.95 118.27 2z0v s ARG 42 Ca 0.42 -0.76 -0.16 0.00 -0.13 0.00 0.00 55.73 55.10 2z0v s ARG 42 Cb 0.38 -2.71 -0.06 0.00 -1.56 0.00 0.00 34.95 30.99 2z0v s ARG 42 CO 0.00 -0.20 0.14 0.00 -0.81 0.00 0.00 175.30 174.43 2z0v n ALA 43 N 4.66 -2.79 -1.65 6.12 0.00 -0.49 -4.81 120.51 121.55 2z0v n ALA 43 Ca -0.20 -0.39 -0.37 0.00 0.00 0.00 0.00 53.44 52.48 2z0v n ALA 43 Cb 0.50 -1.63 0.06 0.00 0.00 0.00 0.00 19.45 18.38 2z0v n ALA 43 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2z0v n LYS 44 N 0.02 0.93 0.16 0.00 5.02 -1.26 -4.73 118.16 118.31 2z0v n LYS 44 Ca 0.07 0.37 0.05 0.00 -2.02 0.00 0.00 58.31 56.77 2z0v n LYS 44 Cb 0.52 -2.28 0.49 0.00 -0.02 0.00 0.00 35.03 33.74 2z0v n LYS 44 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2z0v h LEU 45 N 0.44 0.15 -1.02 -0.35 5.85 -2.01 -0.41 115.31 117.97 2z0v h LEU 45 Ca -0.49 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.21 2z0v h LEU 45 Cb 1.36 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.35 2z0v h LEU 45 CO 0.51 0.22 0.00 0.61 -0.34 0.00 0.00 178.44 179.44 2z0v n GLY 46 N -1.20 0.20 0.00 3.75 0.00 -1.26 0.47 105.19 107.15 2z0v n GLY 46 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2z0v n GLY 46 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z0v n LEU 48 N 0.44 0.00 -0.48 0.99 4.77 -0.16 -3.50 117.00 119.06 2z0v n LEU 48 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 2z0v n LEU 48 Cb 0.03 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.39 2z0v n LEU 48 CO 0.00 0.00 0.61 0.59 -1.33 0.00 0.00 177.39 177.26 2z0v n ASN 49 N 0.00 1.71 -4.88 -1.43 5.03 0.18 -4.88 115.26 110.99 2z0v n ASN 49 Ca 0.00 -1.37 -0.35 0.00 0.87 0.00 0.00 54.58 53.73 2z0v n ASN 49 Cb 0.00 0.17 -0.05 0.00 -1.02 0.00 0.00 39.78 38.88 2z0v n ASN 49 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2z0v s THR 50 N -2.30 5.33 -1.02 3.41 2.01 -1.23 -5.03 115.64 116.81 2z0v s THR 50 Ca 0.26 0.15 -0.11 0.00 0.31 0.00 0.00 61.69 62.31 2z0v s THR 50 Cb 0.19 -3.55 0.25 0.00 0.01 0.00 0.00 72.50 69.40 2z0v s THR 50 CO 0.46 0.39 1.02 -0.69 -0.69 0.00 0.00 174.62 175.11 2z0v s VAL 51 N -1.27 5.78 -0.56 3.82 1.01 -1.26 -5.00 120.40 122.92 2z0v s VAL 51 Ca 0.26 -3.01 -0.22 0.00 0.00 0.00 0.00 61.98 59.01 2z0v s VAL 51 Cb -0.13 -4.59 0.06 0.00 0.00 0.00 0.00 36.38 31.72 2z0v s VAL 51 CO 0.15 -1.17 0.83 -0.55 0.00 0.00 0.00 175.10 174.36 2z0v s SER 52 N 1.76 6.26 0.00 3.32 0.15 -1.26 -4.90 113.70 119.03 2z0v s SER 52 Ca 0.27 -0.74 0.08 0.00 0.70 0.00 0.00 55.95 56.27 2z0v s SER 52 Cb -0.09 -2.38 0.46 0.00 -1.71 0.00 0.00 66.02 62.30 2z0v s SER 52 CO -0.08 -1.16 0.88 2.29 1.20 0.00 0.00 173.24 176.36 2z0v n LYS 53 N 7.04 0.32 -0.14 5.44 2.85 -1.26 -1.29 118.16 131.13 2z0v n LYS 53 Ca -0.03 0.00 0.01 0.00 -1.05 0.00 0.00 58.31 57.25 2z0v n LYS 53 Cb 0.46 -1.38 0.02 0.00 -0.65 0.00 0.00 35.03 33.48 2z0v n LYS 53 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 2z0v n ILE 54 N -0.88 0.48 -3.34 0.58 -5.35 -1.26 -5.00 119.36 104.60 2z0v n ILE 54 Ca 0.06 -0.54 -0.08 0.00 -0.27 0.00 0.00 62.75 61.92 2z0v n ILE 54 Cb 0.03 0.59 -0.07 0.00 -1.74 0.00 0.00 39.64 38.44 2z0v n ILE 54 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2z0v s ARG 55 N -0.63 0.37 0.00 6.28 0.52 -0.41 -4.98 118.95 120.10 2z0v s ARG 55 Ca 0.05 0.58 0.22 0.00 -0.52 0.00 0.00 55.73 56.06 2z0v s ARG 55 Cb 0.04 -0.38 0.08 0.00 0.52 0.00 0.00 34.95 35.21 2z0v s ARG 55 CO 0.00 -0.63 1.13 0.41 0.02 0.00 0.00 175.30 176.23 2z0v n GLY 56 N 5.37 0.43 3.56 -3.53 0.00 -1.26 -4.33 105.19 105.42 2z0v n GLY 56 Ca -0.03 -0.63 -0.53 0.00 0.00 0.00 0.00 46.02 44.82 2z0v n GLY 56 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2z0v n GLN 57 N 0.60 0.82 0.00 1.61 7.27 -1.26 -3.94 117.38 122.47 2z0v n GLN 57 Ca 0.11 0.29 0.00 0.00 0.07 0.00 0.00 57.00 57.47 2z0v n GLN 57 Cb 0.51 -1.84 0.00 0.00 2.41 0.00 0.00 30.24 31.31 2z0v n GLN 57 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2z0v n VAL 58 N 1.94 0.00 -2.87 1.69 0.31 -1.26 -4.95 118.33 113.20 2z0v n VAL 58 Ca 0.18 -0.33 -0.20 0.00 -0.01 0.00 0.00 64.34 63.98 2z0v n VAL 58 Cb 0.18 0.85 0.05 0.00 -0.91 0.00 0.00 33.84 34.01 2z0v n VAL 58 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2z0v s LYS 59 N -1.17 2.40 0.25 5.55 -2.85 -1.26 -1.40 119.74 121.25 2z0v s LYS 59 Ca 0.00 -1.25 -0.19 0.00 -1.00 0.00 0.00 55.97 53.53 2z0v s LYS 59 Cb 0.00 -2.59 -0.08 0.00 -2.06 0.00 0.00 37.83 33.09 2z0v s LYS 59 CO 0.00 -0.76 0.74 0.95 0.10 0.00 0.00 175.35 176.38 2z0v s THR 60 N -2.68 4.58 -0.46 3.79 -4.23 -1.21 -4.29 115.64 111.14 2z0v s THR 60 Ca 0.60 1.22 -0.46 0.00 -1.18 0.00 0.00 61.69 61.86 2z0v s THR 60 Cb -0.08 -3.80 -0.20 0.00 1.34 0.00 0.00 72.50 69.76 2z0v s THR 60 CO 0.38 0.11 1.56 0.41 -0.54 0.00 0.00 174.62 176.54 2z0v n THR 61 N 0.44 0.00 0.00 3.99 -1.04 -1.26 -1.16 114.28 115.26 2z0v n THR 61 Ca -0.01 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2z0v n THR 61 Cb 0.52 -0.47 0.00 0.00 -1.82 0.00 0.00 70.33 68.55 2z0v n THR 61 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z0v n GLY 62 N 3.82 2.99 3.56 3.41 0.00 -1.26 -5.01 105.19 112.69 2z0v n GLY 62 Ca 0.30 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.85 2z0v n GLY 62 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2z0v n TYR 63 N -2.00 1.92 0.58 1.61 9.36 -0.31 -4.81 117.16 123.51 2z0v n TYR 63 Ca 0.00 0.07 0.04 0.00 3.32 0.00 0.00 57.90 61.33 2z0v n TYR 63 Cb 0.00 -2.63 0.24 0.00 -0.63 0.00 0.00 39.34 36.32 2z0v n TYR 63 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 2z0v n PRO 64 N 7.96 0.29 -0.76 2.98 -0.02 -1.26 -4.95 135.00 139.24 2z0v n PRO 64 Ca 0.33 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2z0v n PRO 64 Cb 0.32 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 2z0v n PRO 64 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2z0v n GLN 65 N -0.94 -2.12 -0.22 -0.52 1.13 -1.26 -3.03 117.38 110.42 2z0v n GLN 65 Ca 0.06 1.60 -0.00 0.00 -1.94 0.00 0.00 57.00 56.72 2z0v n GLN 65 Cb 0.03 -1.85 0.07 0.00 0.11 0.00 0.00 30.24 28.59 2z0v n GLN 65 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 2z0v h THR 66 N 0.58 0.34 -0.62 5.09 1.35 -1.98 0.26 112.91 117.93 2z0v h THR 66 Ca 0.00 0.00 0.13 0.00 -0.55 0.00 0.00 66.41 65.99 2z0v h THR 66 Cb 0.14 0.34 -0.04 0.00 -1.73 0.00 0.00 68.15 66.86 2z0v h THR 66 CO 0.00 0.00 0.42 -0.33 -0.25 0.00 0.00 175.52 175.36 2z0v h GLU 67 N -0.00 0.26 -0.18 4.72 3.07 -1.97 0.77 114.58 121.25 2z0v h GLU 67 Ca 0.31 -0.02 -0.22 0.00 -0.50 0.00 0.00 59.36 58.94 2z0v h GLU 67 Cb 0.48 -0.06 0.01 0.00 -0.84 0.00 0.00 28.75 28.34 2z0v h GLU 67 CO -0.68 0.17 -0.73 0.78 -1.40 0.00 0.00 179.01 177.15 2z0v h GLY 68 N 0.27 0.87 1.31 -3.84 0.00 -0.43 -0.78 103.07 100.47 2z0v h GLY 68 Ca 0.29 -1.19 -0.12 0.00 0.00 0.00 0.00 47.33 46.31 2z0v h GLY 68 CO -0.07 1.06 -0.24 1.41 0.00 0.00 0.00 176.54 178.71 2z0v h LEU 69 N 0.56 0.80 -1.24 3.11 3.38 -0.29 0.22 115.31 121.85 2z0v h LEU 69 Ca -0.04 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 2z0v h LEU 69 Cb 1.36 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2z0v h LEU 69 CO 0.15 1.01 -0.25 0.25 0.09 0.00 0.00 178.44 179.70 2z0v h LEU 70 N 0.68 0.00 0.17 1.67 5.85 -0.89 -3.05 115.31 119.74 2z0v h LEU 70 Ca 0.09 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.58 2z0v h LEU 70 Cb 0.76 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.81 2z0v h LEU 70 CO 0.06 0.25 -1.00 1.23 -0.34 0.00 0.00 178.44 178.64 2z0v h GLY 71 N 1.79 0.41 0.88 3.75 0.00 -0.26 -3.36 103.07 106.29 2z0v h GLY 71 Ca -0.00 -1.06 0.02 0.00 0.00 0.00 0.00 47.33 46.29 2z0v h GLY 71 CO 0.03 0.93 0.12 -0.55 0.00 0.00 0.00 176.54 177.07 2z0v h ASP 72 N -0.24 0.18 0.00 0.19 3.32 -0.54 -2.33 116.42 117.00 2z0v h ASP 72 Ca -0.18 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.89 2z0v h ASP 72 Cb 1.78 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 41.31 2z0v h ASP 72 CO 0.18 0.14 0.00 0.00 -1.72 0.00 0.00 179.24 177.84 2z0v n LEU 75 N 0.91 0.00 0.29 0.00 4.77 -0.88 -1.81 117.00 120.28 2z0v n LEU 75 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 2z0v n LEU 75 Cb 0.05 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.09 2z0v n LEU 75 CO 0.00 0.00 0.51 0.50 -1.33 0.00 0.00 177.39 177.07 2z0v h LYS 76 N 0.00 -0.71 0.00 3.23 3.64 -1.03 -2.52 116.57 119.19 2z0v h LYS 76 Ca 0.00 0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2z0v h LYS 76 Cb 0.00 0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2z0v h LYS 76 CO 0.00 -0.47 -0.12 1.88 -2.27 0.00 0.00 179.45 178.47 2z0v h TYR 77 N -0.74 0.00 -0.19 1.91 0.99 -1.61 -2.48 116.97 114.84 2z0v h TYR 77 Ca -0.08 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.52 2z0v h TYR 77 Cb 0.56 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.28 2z0v h TYR 77 CO 0.10 0.12 -0.47 0.78 -0.00 0.00 0.00 178.16 178.69 2z0v h GLY 78 N 1.03 0.53 0.70 3.88 0.00 -1.72 -2.57 103.07 104.92 2z0v h GLY 78 Ca -0.00 -0.57 -0.04 0.00 0.00 0.00 0.00 47.33 46.72 2z0v h GLY 78 CO 0.02 0.51 -0.09 0.50 0.00 0.00 0.00 176.54 177.48 2z0v h LYS 79 N 0.39 0.27 -0.80 4.80 1.57 -1.01 -3.15 116.57 118.64 2z0v h LYS 79 Ca 0.02 -0.13 0.15 0.00 -1.87 0.00 0.00 60.65 58.83 2z0v h LYS 79 Cb 0.97 -0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.18 2z0v h LYS 79 CO 0.09 0.64 0.35 0.93 -0.57 0.00 0.00 179.45 180.89 2z0v h GLU 80 N -0.11 0.47 0.00 3.15 5.08 -1.35 0.50 114.58 122.32 2z0v h GLU 80 Ca 0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2z0v h GLU 80 Cb 0.58 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2z0v h GLU 80 CO 0.02 0.31 0.12 1.28 -1.00 0.00 0.00 179.01 179.74 2z0v n LEU 81 N -4.97 0.22 0.00 1.33 4.77 -0.98 -4.93 117.00 112.44 2z0v n LEU 81 Ca 0.16 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.67 2z0v n LEU 81 Cb 0.45 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2z0v n LEU 81 CO 0.18 -0.60 0.00 0.61 -1.33 0.00 0.00 177.39 176.25 2z0v n GLY 82 N -1.35 0.14 0.37 -0.72 0.00 0.17 -4.40 105.19 99.40 2z0v n GLY 82 Ca -0.01 -1.75 0.11 0.00 0.00 0.00 0.00 46.02 44.37 2z0v n GLY 82 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z0v n GLU 83 N 0.27 1.49 0.00 1.61 1.02 -1.26 -3.51 120.64 120.26 2z0v n GLU 83 Ca 0.00 -0.73 0.11 0.00 -0.02 0.00 0.00 57.16 56.51 2z0v n GLU 83 Cb 0.00 -1.38 -0.02 0.00 -0.02 0.00 0.00 31.44 30.02 2z0v n GLU 83 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2z0v n ASP 84 N -0.05 1.26 -4.57 1.62 10.43 -1.26 -4.88 116.55 119.09 2z0v n ASP 84 Ca 0.16 -1.07 -0.37 0.00 2.57 0.00 0.00 54.79 56.08 2z0v n ASP 84 Cb 0.25 0.72 -0.11 0.00 1.84 0.00 0.00 41.12 43.82 2z0v n ASP 84 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2z0v s SER 85 N -2.82 5.73 0.23 -2.24 1.04 -1.23 -4.98 113.70 109.43 2z0v s SER 85 Ca 0.12 -0.03 -0.07 0.00 0.48 0.00 0.00 55.95 56.46 2z0v s SER 85 Cb 0.17 -2.04 0.34 0.00 0.10 0.00 0.00 66.02 64.59 2z0v s SER 85 CO 0.74 0.01 1.77 0.74 0.98 0.00 0.00 173.24 177.49 2z0v h THR 86 N 5.27 0.83 -0.54 2.02 2.02 -1.90 -1.98 112.91 118.63 2z0v h THR 86 Ca -0.37 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 66.58 2z0v h THR 86 Cb 1.18 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2z0v h THR 86 CO 0.60 0.11 0.19 0.15 0.37 0.00 0.00 175.52 176.94 2z0v h PHE 87 N 0.58 0.85 -0.74 3.16 3.57 -1.96 -0.55 116.94 121.85 2z0v h PHE 87 Ca 0.35 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.73 2z0v h PHE 87 Cb 0.38 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 2z0v h PHE 87 CO -0.11 0.71 0.30 0.78 -2.23 0.00 0.00 178.31 177.75 2z0v h GLY 88 N 0.74 1.17 1.47 2.40 0.00 -1.70 0.32 103.07 107.47 2z0v h GLY 88 Ca 0.18 -0.62 -0.17 0.00 0.00 0.00 0.00 47.33 46.71 2z0v h GLY 88 CO -0.01 0.59 -0.62 3.43 0.00 0.00 0.00 176.54 179.93 2z0v h ASN 89 N 1.07 0.62 -0.43 0.19 2.35 -1.13 -1.82 115.58 116.43 2z0v h ASN 89 Ca 0.25 -0.36 -0.14 0.00 -0.55 0.00 0.00 56.30 55.50 2z0v h ASN 89 Cb 0.20 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2z0v h ASN 89 CO -0.02 1.09 -0.26 0.00 -1.65 0.00 0.00 177.43 176.59 2z0v h ALA 90 N 0.91 0.61 -0.48 -0.83 0.00 -0.79 -2.60 119.26 116.08 2z0v h ALA 90 Ca -0.01 -0.41 0.04 0.00 0.00 0.00 0.00 54.91 54.54 2z0v h ALA 90 Cb 1.18 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 2z0v h ALA 90 CO 0.12 0.63 0.24 -0.07 0.00 0.00 0.00 179.25 180.16 2z0v h LEU 91 N 0.76 0.34 -1.32 0.00 3.38 -0.22 0.91 115.31 119.16 2z0v h LEU 91 Ca 0.09 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.13 2z0v h LEU 91 Cb 0.84 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 2z0v h LEU 91 CO 0.07 0.24 0.49 0.40 0.09 0.00 0.00 178.44 179.73 2z0v h ILE 92 N 0.47 1.08 -0.08 1.22 2.04 -1.17 0.10 117.51 121.17 2z0v h ILE 92 Ca 0.21 -0.30 -0.21 0.00 1.00 0.00 0.00 64.86 65.56 2z0v h ILE 92 Cb 0.12 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 2z0v h ILE 92 CO -0.15 0.16 -0.82 -0.33 0.00 0.00 0.00 178.15 177.01 2z0v h GLU 93 N 0.86 0.55 -0.07 2.37 5.08 -0.92 -1.87 114.58 120.58 2z0v h GLU 93 Ca 0.31 -0.49 -0.17 0.00 -1.00 0.00 0.00 59.36 58.01 2z0v h GLU 93 Cb 0.14 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2z0v h GLU 93 CO -0.10 1.12 -0.68 0.28 -1.00 0.00 0.00 179.01 178.64 2z0v h VAL 94 N 0.36 1.39 -0.20 3.13 2.07 -0.15 -2.04 116.25 120.81 2z0v h VAL 94 Ca -0.06 -2.10 -0.18 0.00 0.82 0.00 0.00 66.70 65.18 2z0v h VAL 94 Cb 1.43 2.08 -0.00 0.00 -1.52 0.00 0.00 31.29 33.28 2z0v h VAL 94 CO 0.15 0.62 -0.62 1.23 0.02 0.00 0.00 177.57 178.98 2z0v h GLY 95 N 1.41 0.76 0.62 2.17 0.00 -0.85 -2.93 103.07 104.24 2z0v h GLY 95 Ca -0.02 -0.94 0.03 0.00 0.00 0.00 0.00 47.33 46.41 2z0v h GLY 95 CO 0.11 0.84 -0.11 0.83 0.00 0.00 0.00 176.54 178.21 2z0v h GLU 96 N 0.51 -0.14 -1.62 4.80 5.08 -1.20 -0.56 114.58 121.46 2z0v h GLU 96 Ca -0.01 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2z0v h GLU 96 Cb 1.20 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2z0v h GLU 96 CO 0.12 -0.09 0.00 0.43 -1.00 0.00 0.00 179.01 178.47 2z0v n SER 97 N -5.25 0.00 0.00 1.42 7.64 -0.78 -2.71 113.62 113.95 2z0v n SER 97 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.84 2z0v n SER 97 Cb 0.17 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 2z0v n SER 97 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2z0v n LYS 99 N 0.88 0.00 -0.53 1.43 4.76 -0.22 -4.70 118.16 119.78 2z0v n LYS 99 Ca 0.00 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.40 2z0v n LYS 99 Cb 0.00 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.14 2z0v n LYS 99 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2z0v n LEU 100 N 0.00 3.98 0.00 -0.35 4.77 -1.10 -3.24 117.00 121.06 2z0v n LEU 100 Ca 0.00 -2.10 0.00 0.00 -0.03 0.00 0.00 56.01 53.88 2z0v n LEU 100 Cb 0.00 -0.94 0.00 0.00 -2.33 0.00 0.00 43.42 40.15 2z0v n LEU 100 CO 0.00 0.92 0.00 0.00 -1.33 0.00 0.00 177.39 176.98 2z0v n ALA 102 N 2.04 0.00 0.13 -1.18 0.00 -1.26 -3.09 120.51 117.16 2z0v n ALA 102 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.34 2z0v n ALA 102 Cb 0.51 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.80 2z0v n ALA 102 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2z0v h GLU 103 N 0.00 0.49 0.00 0.00 5.08 -1.94 -0.38 114.58 117.83 2z0v h GLU 103 Ca 0.00 -0.84 -0.02 0.00 -1.00 0.00 0.00 59.36 57.51 2z0v h GLU 103 Cb 0.00 0.31 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 2z0v h GLU 103 CO 0.00 1.40 -0.08 0.28 -1.00 0.00 0.00 179.01 179.60 2z0v h VAL 104 N 0.13 0.67 0.22 3.13 2.07 -1.87 -0.43 116.25 120.18 2z0v h VAL 104 Ca -0.25 -0.34 -0.34 0.00 0.82 0.00 0.00 66.70 66.58 2z0v h VAL 104 Cb 2.14 1.21 0.02 0.00 -1.52 0.00 0.00 31.29 33.14 2z0v h VAL 104 CO 0.26 0.08 -1.62 0.11 0.02 0.00 0.00 177.57 176.42 2z0v h LYS 105 N 0.00 0.46 -0.93 1.57 1.79 -1.84 -2.78 116.57 114.84 2z0v h LYS 105 Ca -0.00 -0.79 0.17 0.00 -2.18 0.00 0.00 60.65 57.85 2z0v h LYS 105 Cb 0.20 0.29 -0.08 0.00 -1.58 0.00 0.00 32.23 31.07 2z0v h LYS 105 CO 0.01 1.38 0.60 -0.44 -1.08 0.00 0.00 179.45 179.92 2z0v h ASP 106 N 0.11 0.65 0.14 0.86 3.32 0.16 -0.06 116.42 121.60 2z0v h ASP 106 Ca -0.30 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 2z0v h ASP 106 Cb 2.12 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 41.61 2z0v h ASP 106 CO 0.22 0.29 -0.07 0.28 -1.72 0.00 0.00 179.24 178.24 2z0v h SER 107 N 0.67 -0.16 -0.69 6.45 0.02 -1.19 -0.57 113.55 118.07 2z0v h SER 107 Ca 0.49 -0.36 0.14 0.00 -0.84 0.00 0.00 61.79 61.22 2z0v h SER 107 Cb 0.86 0.04 -0.13 0.00 0.14 0.00 0.00 62.40 63.31 2z0v h SER 107 CO -0.25 0.33 -0.16 0.25 -1.14 0.00 0.00 176.83 175.86 2z0v h LEU 108 N -0.71 -0.63 0.38 5.07 5.85 -1.06 1.36 115.31 125.58 2z0v h LEU 108 Ca -0.02 0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 2z0v h LEU 108 Cb 0.51 0.42 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 2z0v h LEU 108 CO 0.03 -0.23 -0.36 0.44 -0.34 0.00 0.00 178.44 177.99 2z0v h ASP 109 N 0.00 -0.97 0.23 1.25 5.19 -0.98 -0.87 116.42 120.27 2z0v h ASP 109 Ca 0.33 0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.82 2z0v h ASP 109 Cb 0.51 0.32 -0.00 0.00 0.18 0.00 0.00 39.33 40.34 2z0v h ASP 109 CO -0.71 -0.51 -0.14 0.40 -3.12 0.00 0.00 179.24 175.16 2z0v h ILE 110 N -0.76 0.70 -0.67 0.35 2.04 0.75 -0.92 117.51 118.99 2z0v h ILE 110 Ca -0.03 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.91 2z0v h ILE 110 Cb 0.68 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 2z0v h ILE 110 CO -0.05 0.00 0.44 0.78 0.00 0.00 0.00 178.15 179.32 2z0v h ASN 111 N -0.36 0.54 1.13 1.72 2.35 0.18 -1.59 115.58 119.54 2z0v h ASN 111 Ca -0.02 0.01 -0.17 0.00 -0.55 0.00 0.00 56.30 55.56 2z0v h ASN 111 Cb 0.30 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 2z0v h ASN 111 CO 0.02 0.34 -0.83 0.58 -1.65 0.00 0.00 177.43 175.89 2z0v h VAL 112 N 0.61 1.45 0.31 2.81 2.07 -0.82 -1.13 116.25 121.54 2z0v h VAL 112 Ca 0.30 -3.01 -0.02 0.00 0.82 0.00 0.00 66.70 64.80 2z0v h VAL 112 Cb 0.38 2.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 2z0v h VAL 112 CO -0.10 0.82 -0.15 0.50 0.02 0.00 0.00 177.57 178.66 2z0v h LYS 113 N 0.00 -0.40 0.00 1.57 1.63 -0.22 0.77 116.57 119.91 2z0v h LYS 113 Ca -0.01 0.03 -0.21 0.00 -0.85 0.00 0.00 60.65 59.61 2z0v h LYS 113 Cb 1.62 0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 33.31 2z0v h LYS 113 CO 0.11 -0.08 -1.11 1.96 -3.45 0.00 0.00 179.45 176.88 2z0v h GLN 114 N -0.78 0.00 0.00 1.90 4.20 -1.52 0.14 115.11 119.05 2z0v h GLN 114 Ca -0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2z0v h GLN 114 Cb 0.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2z0v h GLN 114 CO 0.07 0.73 -0.92 -2.37 -0.67 0.00 0.00 178.83 175.68 2z0v n THR 115 N -3.22 0.03 0.00 -0.54 5.66 -0.43 -4.44 114.28 111.35 2z0v n THR 115 Ca -0.04 -0.06 0.00 0.00 -3.05 0.00 0.00 64.05 60.89 2z0v n THR 115 Cb 0.92 0.62 0.00 0.00 -1.55 0.00 0.00 70.33 70.31 2z0v n THR 115 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 2z0v n PHE 116 N -1.61 0.00 -0.01 1.09 7.35 -0.90 -4.80 117.46 118.58 2z0v n PHE 116 Ca 0.04 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.61 2z0v n PHE 116 Cb 0.36 0.12 -0.09 0.00 0.35 0.00 0.00 39.48 40.22 2z0v n PHE 116 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2z0v h ILE 117 N 0.00 1.18 -0.70 -2.13 2.04 -0.78 -2.66 117.51 114.46 2z0v h ILE 117 Ca 0.00 -1.52 0.05 0.00 1.00 0.00 0.00 64.86 64.39 2z0v h ILE 117 Cb 0.11 2.08 -0.04 0.00 -0.74 0.00 0.00 36.82 38.23 2z0v h ILE 117 CO 0.00 0.34 0.46 0.44 0.00 0.00 0.00 178.15 179.39 2z0v h ASP 118 N -0.85 0.66 -0.10 1.72 3.32 -0.95 -0.41 116.42 119.81 2z0v h ASP 118 Ca -0.01 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2z0v h ASP 118 Cb 0.63 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 2z0v h ASP 118 CO 0.01 0.44 0.05 -0.65 -1.72 0.00 0.00 179.24 177.37 2z0v h PRO 119 N 0.76 0.15 0.00 3.56 0.11 -1.77 0.78 132.00 135.59 2z0v h PRO 119 Ca 0.29 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.37 2z0v h PRO 119 Cb 0.19 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.28 2z0v h PRO 119 CO -0.09 0.24 -0.03 -0.07 -0.21 0.00 0.00 178.00 177.83 2z0v h LEU 120 N 0.03 0.00 -0.09 2.35 3.38 -0.98 -1.69 115.31 118.30 2z0v h LEU 120 Ca 0.04 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.76 2z0v h LEU 120 Cb 0.14 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.90 2z0v h LEU 120 CO -0.00 0.03 -0.94 1.56 0.09 0.00 0.00 178.44 179.18 2z0v h GLN 121 N 0.00 0.69 0.00 1.13 4.20 -0.03 -2.42 115.11 118.68 2z0v h GLN 121 Ca -0.00 -0.67 -0.03 0.00 0.06 0.00 0.00 58.65 58.00 2z0v h GLN 121 Cb 0.09 0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 2z0v h GLN 121 CO 0.00 1.27 -0.17 -0.07 -0.67 0.00 0.00 178.83 179.19 2z0v h LEU 122 N 0.42 0.00 -0.42 1.46 3.38 -0.00 0.73 115.31 120.87 2z0v h LEU 122 Ca -0.10 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.70 2z0v h LEU 122 Cb 1.58 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.33 2z0v h LEU 122 CO 0.18 0.17 -0.60 0.25 0.09 0.00 0.00 178.44 178.53 2z0v h LEU 123 N 0.00 0.69 -0.10 1.67 5.85 -1.25 -2.05 115.31 120.12 2z0v h LEU 123 Ca -0.00 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.30 2z0v h LEU 123 Cb 0.40 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 2z0v h LEU 123 CO 0.02 1.13 -0.06 1.56 -0.34 0.00 0.00 178.44 180.75 2z0v h GLN 124 N 0.46 0.22 0.00 1.25 4.20 -0.60 -2.87 115.11 117.76 2z0v h GLN 124 Ca -0.00 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2z0v h GLN 124 Cb 1.17 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.95 2z0v h GLN 124 CO 0.12 0.59 0.00 -0.25 -0.67 0.00 0.00 178.83 178.62 2z0v n ASP 125 N -4.70 0.00 0.00 1.46 8.00 0.09 -2.08 116.55 119.31 2z0v n ASP 125 Ca -0.07 -0.55 0.00 0.00 0.71 0.00 0.00 54.79 54.88 2z0v n ASP 125 Cb 0.28 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 2z0v n ASP 125 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2z0v n LYS 126 N -1.12 0.00 0.08 -1.24 3.00 -0.78 -4.69 118.16 113.42 2z0v n LYS 126 Ca 0.18 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.36 2z0v n LYS 126 Cb 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.11 2z0v n LYS 126 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2z0v h ASP 127 N 0.00 -0.19 0.70 3.14 5.19 -1.77 0.40 116.42 123.89 2z0v h ASP 127 Ca 0.00 0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.40 2z0v h ASP 127 Cb 0.00 0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.58 2z0v h ASP 127 CO 0.00 -0.11 -0.36 -0.07 -3.12 0.00 0.00 179.24 175.58 2z0v h LEU 128 N -0.16 -0.87 -0.87 1.55 3.38 -1.66 0.56 115.31 117.25 2z0v h LEU 128 Ca 0.00 0.04 0.15 0.00 0.09 0.00 0.00 57.88 58.16 2z0v h LEU 128 Cb 0.16 0.23 -0.10 0.00 0.09 0.00 0.00 40.66 41.04 2z0v h LEU 128 CO -0.02 -0.60 0.45 0.50 0.09 0.00 0.00 178.44 178.87 2z0v h LYS 129 N -0.98 0.62 -0.33 1.13 3.64 -1.41 0.33 116.57 119.57 2z0v h LYS 129 Ca -0.09 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.23 2z0v h LYS 129 Cb 0.76 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 2z0v h LYS 129 CO 0.14 0.41 0.15 1.49 -2.27 0.00 0.00 179.45 179.37 2z0v h GLU 130 N 0.63 0.47 -1.00 1.90 4.81 -0.40 -1.96 114.58 119.04 2z0v h GLU 130 Ca 0.48 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.68 2z0v h GLU 130 Cb 0.68 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.92 2z0v h GLU 130 CO -0.37 0.45 0.65 0.82 -0.73 0.00 0.00 179.01 179.83 2z0v h ILE 131 N 0.39 1.13 0.16 2.32 1.08 0.22 -1.93 117.51 120.87 2z0v h ILE 131 Ca 0.11 -0.42 0.02 0.00 -0.39 0.00 0.00 64.86 64.18 2z0v h ILE 131 Cb 0.14 -0.20 -0.04 0.00 -3.07 0.00 0.00 36.82 33.65 2z0v h ILE 131 CO -0.01 0.22 -0.36 1.23 -0.69 0.00 0.00 178.15 178.54 2z0v h GLY 132 N 1.22 -0.72 1.68 5.37 0.00 0.27 0.31 103.07 111.20 2z0v h GLY 132 Ca 0.41 0.42 0.01 0.00 0.00 0.00 0.00 47.33 48.18 2z0v h GLY 132 CO -0.15 -0.26 0.20 0.45 0.00 0.00 0.00 176.54 176.78 2z0v h HIS 133 N -0.61 0.35 -0.05 5.60 3.86 -1.10 1.02 115.15 124.22 2z0v h HIS 133 Ca 0.02 0.01 -0.11 0.00 -1.16 0.00 0.00 60.37 59.13 2z0v h HIS 133 Cb 0.62 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.96 2z0v h HIS 133 CO -0.30 0.22 -0.47 0.45 0.86 0.00 0.00 177.93 178.69 2z0v h HIS 134 N 0.38 0.16 0.17 2.45 -0.00 -0.62 0.23 115.15 117.92 2z0v h HIS 134 Ca 0.11 -0.05 -0.34 0.00 -0.00 0.00 0.00 60.37 60.10 2z0v h HIS 134 Cb 0.00 -0.03 0.01 0.00 -0.00 0.00 0.00 27.41 27.38 2z0v h HIS 134 CO -0.00 0.58 -1.67 -0.07 -0.00 0.00 0.00 177.93 176.77 2z0v h LEU 135 N 0.11 0.56 -0.32 2.43 3.38 0.12 -3.00 115.31 118.59 2z0v h LEU 135 Ca 0.00 -0.81 -0.19 0.00 0.09 0.00 0.00 57.88 56.98 2z0v h LEU 135 Cb 0.88 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2z0v h LEU 135 CO 0.07 1.68 -0.57 0.50 0.09 0.00 0.00 178.44 180.20 2z0v h LYS 136 N 0.10 0.82 -0.20 1.13 3.11 0.10 -0.15 116.57 121.47 2z0v h LYS 136 Ca -0.31 -0.54 -0.03 0.00 -2.81 0.00 0.00 60.65 56.96 2z0v h LYS 136 Cb 2.08 0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 33.37 2z0v h LYS 136 CO 0.18 1.17 -0.01 -0.22 -2.81 0.00 0.00 179.45 177.76 2z0v h LYS 137 N 0.62 0.36 0.43 1.90 3.64 -1.11 -2.13 116.57 120.29 2z0v h LYS 137 Ca 0.01 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 2z0v h LYS 137 Cb 1.18 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.94 2z0v h LYS 137 CO 0.12 0.57 -0.50 1.25 -2.27 0.00 0.00 179.45 178.62 2z0v h LEU 138 N 0.12 -1.40 -1.10 5.20 6.46 -1.43 0.69 115.31 123.85 2z0v h LEU 138 Ca 0.06 0.12 0.18 0.00 -0.12 0.00 0.00 57.88 58.12 2z0v h LEU 138 Cb 0.41 0.47 -0.10 0.00 -0.73 0.00 0.00 40.66 40.72 2z0v h LEU 138 CO 0.01 -0.64 0.61 -0.33 -0.62 0.00 0.00 178.44 177.47 2z0v h GLU 139 N -0.95 0.72 -0.25 1.25 3.07 -1.04 0.80 114.58 118.18 2z0v h GLU 139 Ca -0.05 -0.04 -0.08 0.00 -0.50 0.00 0.00 59.36 58.69 2z0v h GLU 139 Cb 0.85 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.59 2z0v h GLU 139 CO -0.10 0.48 -0.15 0.78 -1.40 0.00 0.00 179.01 178.61 2z0v h GLY 140 N 0.74 0.59 1.82 -3.84 0.00 -0.65 -1.94 103.07 99.79 2z0v h GLY 140 Ca 0.54 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2z0v h GLY 140 CO -0.32 0.50 0.03 3.21 0.00 0.00 0.00 176.54 179.96 2z0v h ARG 141 N 0.26 0.24 -0.23 4.80 2.47 0.29 -1.65 114.38 120.57 2z0v h ARG 141 Ca 0.05 -0.03 -0.12 0.00 -1.26 0.00 0.00 59.98 58.62 2z0v h ARG 141 Cb 0.68 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.94 2z0v h ARG 141 CO 0.04 0.24 -0.38 -0.09 0.56 0.00 0.00 179.97 180.34 2z0v h ARG 142 N 0.24 0.53 0.12 0.04 1.12 0.85 -3.07 114.38 114.22 2z0v h ARG 142 Ca 0.06 -0.26 -0.01 0.00 -1.11 0.00 0.00 59.98 58.67 2z0v h ARG 142 Cb 0.12 -0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.08 2z0v h ARG 142 CO -0.00 0.83 -0.06 -0.07 -3.11 0.00 0.00 179.97 177.56 2z0v h LEU 143 N 0.44 -0.14 -1.67 3.80 3.38 -0.54 -2.87 115.31 117.71 2z0v h LEU 143 Ca 0.04 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2z0v h LEU 143 Cb 0.86 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2z0v h LEU 143 CO 0.07 0.45 0.12 0.44 0.09 0.00 0.00 178.44 179.61 2z0v h ASP 144 N -0.85 0.00 0.09 -0.43 3.45 -1.52 -1.63 116.42 115.52 2z0v h ASP 144 Ca -0.02 0.00 -0.25 0.00 0.43 0.00 0.00 57.03 57.19 2z0v h ASP 144 Cb 0.55 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.31 2z0v h ASP 144 CO 0.03 0.00 -1.28 0.22 -1.57 0.00 0.00 179.24 176.64 2z0v h TYR 145 N 0.00 0.34 0.21 4.55 3.20 -1.52 -2.80 116.97 120.96 2z0v h TYR 145 Ca 0.00 -0.25 -0.00 0.00 3.14 0.00 0.00 58.73 61.62 2z0v h TYR 145 Cb 0.24 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 2z0v h TYR 145 CO 0.00 1.50 -0.29 -0.44 -1.64 0.00 0.00 178.16 177.29 2z0v h ASP 146 N -0.45 -0.83 -0.80 -2.11 5.19 -1.07 1.22 116.42 117.57 2z0v h ASP 146 Ca -0.29 0.07 0.16 0.00 -0.62 0.00 0.00 57.03 56.36 2z0v h ASP 146 Cb 1.64 0.29 -0.10 0.00 0.18 0.00 0.00 39.33 41.33 2z0v h ASP 146 CO 0.02 -0.36 0.33 1.88 -3.12 0.00 0.00 179.24 177.99 2z0v h TYR 147 N -0.52 0.57 0.08 4.55 0.05 -1.67 -2.78 116.97 117.25 2z0v h TYR 147 Ca -0.02 0.04 -0.27 0.00 0.05 0.00 0.00 58.73 58.52 2z0v h TYR 147 Cb 0.47 -0.13 0.02 0.00 1.01 0.00 0.00 36.73 38.10 2z0v h TYR 147 CO -0.25 0.05 -1.15 0.87 -1.05 0.00 0.00 178.16 176.64 2z0v h LYS 148 N 0.46 0.51 0.00 4.88 1.57 -1.17 -3.30 116.57 119.52 2z0v h LYS 148 Ca 0.45 -0.65 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2z0v h LYS 148 Cb 0.72 0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.24 2z0v h LYS 148 CO -0.43 1.27 0.00 0.36 -0.57 0.00 0.00 179.45 180.08 2z0v n LYS 149 N -3.74 0.00 -1.95 3.15 2.85 0.42 -2.00 118.16 116.89 2z0v n LYS 149 Ca -0.11 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 56.81 2z0v n LYS 149 Cb 0.94 -1.47 0.04 0.00 -0.65 0.00 0.00 35.03 33.89 2z0v n LYS 149 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2z0v n LYS 150 N -0.84 2.97 -1.85 -1.58 5.02 -1.24 -5.00 118.16 115.64 2z0v n LYS 150 Ca 0.00 -3.76 0.00 0.00 -2.02 0.00 0.00 58.31 52.53 2z0v n LYS 150 Cb 0.00 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 32.74 2z0v n LYS 150 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2z0v n ARG 151 N -0.61 -4.99 0.00 1.97 5.12 -0.85 -5.12 116.66 112.18 2z0v n ARG 151 Ca 0.51 3.59 0.00 0.00 -1.93 0.00 0.00 57.85 60.02 2z0v n ARG 151 Cb 0.47 -3.85 0.00 0.00 -1.16 0.00 0.00 32.46 27.92 2z0v n ARG 151 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2z0v n VAL 152 N 1.31 0.00 -2.72 1.55 0.31 -1.26 -5.02 118.33 112.49 2z0v n VAL 152 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 2z0v n VAL 152 Cb 0.00 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 32.98 2z0v n VAL 152 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2z0v n GLY 153 N 1.73 -0.58 3.01 2.92 0.00 -1.26 -5.11 105.19 105.90 2z0v n GLY 153 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.47 2z0v n GLY 153 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z0v n GLU 158 N 1.73 0.00 -0.04 1.61 1.02 -1.26 -4.99 120.64 118.71 2z0v n GLU 158 Ca 0.07 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2z0v n GLU 158 Cb 0.65 -0.24 -0.00 0.00 -0.02 0.00 0.00 31.44 31.83 2z0v n GLU 158 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2z0v h GLU 159 N 0.00 0.00 -0.76 3.49 5.08 -2.00 -3.12 114.58 117.27 2z0v h GLU 159 Ca 0.00 0.00 0.22 0.00 -1.00 0.00 0.00 59.36 58.58 2z0v h GLU 159 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2z0v h GLU 159 CO 0.00 0.00 0.60 0.28 -1.00 0.00 0.00 179.01 178.89 2z0v h VAL 160 N -0.70 0.50 0.00 3.13 2.07 -1.94 -2.49 116.25 116.82 2z0v h VAL 160 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2z0v h VAL 160 Cb 0.04 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2z0v h VAL 160 CO 0.00 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.13 2z0v n ARG 161 N -4.11 0.00 0.00 1.57 1.74 -1.25 -3.37 116.66 111.24 2z0v n ARG 161 Ca 0.15 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 2z0v n ARG 161 Cb 0.88 -0.67 0.00 0.00 -1.02 0.00 0.00 32.46 31.65 2z0v n ARG 161 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z0v n GLN 162 N -0.21 0.02 -0.05 5.56 10.64 -1.18 -1.76 117.38 130.41 2z0v n GLN 162 Ca 0.00 0.00 -0.22 0.00 -1.83 0.00 0.00 57.00 54.95 2z0v n GLN 162 Cb 0.00 -1.00 -0.13 0.00 -0.86 0.00 0.00 30.24 28.25 2z0v n GLN 162 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2z0v n ALA 163 N -0.39 0.97 -0.04 2.61 0.00 -0.94 -3.61 120.51 119.11 2z0v n ALA 163 Ca 0.00 -0.69 -0.13 0.00 0.00 0.00 0.00 53.44 52.62 2z0v n ALA 163 Cb 0.00 -0.50 -0.08 0.00 0.00 0.00 0.00 19.45 18.87 2z0v n ALA 163 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z0v h VAL 164 N -0.25 1.35 -0.73 0.00 2.07 -1.35 -1.58 116.25 115.75 2z0v h VAL 164 Ca -0.46 -1.19 0.12 0.00 0.82 0.00 0.00 66.70 65.99 2z0v h VAL 164 Cb 1.82 1.94 -0.05 0.00 -1.52 0.00 0.00 31.29 33.48 2z0v h VAL 164 CO -0.04 0.34 0.49 -0.33 0.02 0.00 0.00 177.57 178.04 2z0v h GLU 165 N -0.18 0.50 -0.14 1.57 5.08 -1.76 0.38 114.58 120.03 2z0v h GLU 165 Ca 0.02 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.20 2z0v h GLU 165 Cb 0.57 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2z0v h GLU 165 CO 0.02 0.33 -0.53 0.87 -1.00 0.00 0.00 179.01 178.70 2z0v h LYS 166 N 0.52 0.39 -0.60 2.33 1.57 -1.57 -2.16 116.57 117.05 2z0v h LYS 166 Ca 0.35 -0.24 -0.09 0.00 -1.87 0.00 0.00 60.65 58.81 2z0v h LYS 166 Cb 0.65 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 2z0v h LYS 166 CO -0.12 0.82 0.03 0.35 -0.57 0.00 0.00 179.45 179.96 2z0v h PHE 167 N 0.30 1.12 -0.02 -1.35 3.57 0.70 -2.76 116.94 118.50 2z0v h PHE 167 Ca 0.01 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.31 2z0v h PHE 167 Cb 1.03 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 39.47 2z0v h PHE 167 CO 0.03 0.98 -0.03 1.49 -2.23 0.00 0.00 178.31 178.55 2z0v h GLU 168 N 0.93 0.06 -0.38 1.11 4.81 -1.01 -1.43 114.58 118.67 2z0v h GLU 168 Ca 0.17 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 2z0v h GLU 168 Cb 0.52 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.83 2z0v h GLU 168 CO 0.03 0.59 -0.51 0.93 -0.73 0.00 0.00 179.01 179.32 2z0v h GLU 169 N -0.47 -0.35 -0.04 1.92 5.08 -1.42 0.36 114.58 119.67 2z0v h GLU 169 Ca 0.00 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2z0v h GLU 169 Cb 0.58 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 2z0v h GLU 169 CO 0.01 -0.23 0.04 0.77 -1.00 0.00 0.00 179.01 178.60 2z0v h SER 170 N -0.36 0.00 0.05 1.42 0.02 -1.55 0.97 113.55 114.09 2z0v h SER 170 Ca 0.07 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2z0v h SER 170 Cb 0.54 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.08 2z0v h SER 170 CO -0.54 0.00 -0.02 0.50 -1.14 0.00 0.00 176.83 175.62 2z0v h LYS 171 N 0.00 -0.06 0.64 3.45 3.64 0.69 -2.51 116.57 122.43 2z0v h LYS 171 Ca 0.02 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 2z0v h LYS 171 Cb 0.10 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2z0v h LYS 171 CO -0.00 0.55 -0.31 0.93 -2.27 0.00 0.00 179.45 178.35 2z0v h GLU 172 N -0.75 -0.83 -1.69 1.90 3.07 -0.35 -1.81 114.58 114.11 2z0v h GLU 172 Ca -0.01 0.06 0.49 0.00 -0.50 0.00 0.00 59.36 59.40 2z0v h GLU 172 Cb 0.64 0.19 -0.07 0.00 -0.84 0.00 0.00 28.75 28.67 2z0v h GLU 172 CO 0.01 -0.51 1.22 1.25 -1.40 0.00 0.00 179.01 179.57 2z0v h LEU 173 N -1.06 0.01 0.07 1.33 5.85 -0.94 2.05 115.31 122.63 2z0v h LEU 173 Ca -0.09 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.38 2z0v h LEU 173 Cb 0.70 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2z0v h LEU 173 CO 0.15 -0.00 -1.21 0.00 -0.34 0.00 0.00 178.44 177.04 2z0v h ALA 174 N 1.16 0.24 0.04 1.25 0.00 -0.99 -3.22 119.26 117.74 2z0v h ALA 174 Ca 0.81 -0.95 -0.23 0.00 0.00 0.00 0.00 54.91 54.55 2z0v h ALA 174 Cb 3.24 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 21.01 2z0v h ALA 174 CO -0.02 1.12 -1.05 0.93 0.00 0.00 0.00 179.25 180.23 2z0v h GLU 175 N 0.04 0.11 0.00 0.00 5.08 0.38 -3.39 114.58 116.81 2z0v h GLU 175 Ca -0.11 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2z0v h GLU 175 Cb 1.90 0.06 0.00 0.00 0.50 0.00 0.00 28.75 31.21 2z0v h GLU 175 CO 0.17 1.05 0.00 0.54 -1.00 0.00 0.00 179.01 179.77 2z0v n ARG 176 N -3.46 0.00 0.00 2.33 3.00 0.17 -0.57 116.66 118.13 2z0v n ARG 176 Ca -0.03 0.05 0.00 0.00 -0.01 0.00 0.00 57.85 57.86 2z0v n ARG 176 Cb 0.94 -0.94 0.00 0.00 0.00 0.00 0.00 32.46 32.47 2z0v n ARG 176 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2z0v n SER 177 N -0.49 0.00 0.00 0.55 3.41 -1.22 -0.37 113.62 115.50 2z0v n SER 177 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2z0v n SER 177 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2z0v n SER 177 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2z0v n PHE 179 N 0.60 0.00 1.47 7.33 7.35 0.26 -2.85 117.46 131.62 2z0v n PHE 179 Ca 0.00 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.75 2z0v n PHE 179 Cb 0.00 0.00 0.36 0.00 0.35 0.00 0.00 39.48 40.19 2z0v n PHE 179 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2z0v n ASN 180 N 0.00 0.00 -0.04 -2.13 3.02 0.50 -2.13 115.26 114.47 2z0v n ASN 180 Ca 0.00 -1.10 -0.06 0.00 -0.03 0.00 0.00 54.58 53.40 2z0v n ASN 180 Cb 0.00 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 2z0v n ASN 180 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2z0v n PHE 181 N -0.75 0.00 1.94 3.10 7.35 -1.13 -4.33 117.46 123.62 2z0v n PHE 181 Ca 0.09 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.81 2z0v n PHE 181 Cb 0.04 -0.35 0.16 0.00 0.35 0.00 0.00 39.48 39.68 2z0v n PHE 181 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2z0v n LEU 182 N -2.67 0.00 -0.06 -2.13 4.77 -1.09 -0.67 117.00 115.15 2z0v n LEU 182 Ca -0.15 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 55.88 2z0v n LEU 182 Cb 0.68 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.84 2z0v n LEU 182 CO 0.10 0.00 0.52 1.21 -1.33 0.00 0.00 177.39 177.89 2z0v n GLU 183 N -0.59 1.86 -0.07 3.23 4.07 -0.91 -4.61 120.64 123.63 2z0v n GLU 183 Ca 0.04 -2.00 -0.12 0.00 -0.06 0.00 0.00 57.16 55.02 2z0v n GLU 183 Cb 0.02 -1.22 -0.05 0.00 -0.06 0.00 0.00 31.44 30.13 2z0v n GLU 183 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2z0v n ASN 184 N -0.94 1.83 0.00 4.31 4.13 0.16 -4.90 115.26 119.85 2z0v n ASN 184 Ca 0.08 0.07 0.00 0.00 1.68 0.00 0.00 54.58 56.41 2z0v n ASN 184 Cb 0.48 -0.32 0.00 0.00 -1.54 0.00 0.00 39.78 38.40 2z0v n ASN 184 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2z0v n ASP 185 N -3.30 0.00 -0.44 6.41 8.00 -1.16 -1.36 116.55 124.70 2z0v n ASP 185 Ca -0.25 0.00 0.36 0.00 0.71 0.00 0.00 54.79 55.61 2z0v n ASP 185 Cb 0.71 0.00 0.56 0.00 -0.02 0.00 0.00 41.12 42.37 2z0v n ASP 185 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2z0v n VAL 186 N 0.00 0.00 -0.13 2.53 3.14 -1.26 0.12 118.33 122.74 2z0v n VAL 186 Ca 0.00 1.14 -0.12 0.00 -2.96 0.00 0.00 64.34 62.40 2z0v n VAL 186 Cb 0.00 -1.95 -0.02 0.00 -1.06 0.00 0.00 33.84 30.80 2z0v n VAL 186 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 2z0v h GLU 187 N 0.00 0.82 -0.11 1.45 5.08 -1.63 -1.31 114.58 118.89 2z0v h GLU 187 Ca 0.64 -0.38 -0.13 0.00 -1.00 0.00 0.00 59.36 58.48 2z0v h GLU 187 Cb 2.84 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 32.06 2z0v h GLU 187 CO -0.01 1.01 -0.52 1.96 -1.00 0.00 0.00 179.01 180.46 2z0v h GLN 188 N 0.62 0.30 -0.18 2.33 7.50 0.70 -2.78 115.11 123.59 2z0v h GLN 188 Ca 0.08 -0.18 -0.10 0.00 0.50 0.00 0.00 58.65 58.95 2z0v h GLN 188 Cb 0.79 0.02 -0.01 0.00 0.05 0.00 0.00 27.48 28.32 2z0v h GLN 188 CO 0.06 0.75 -0.33 0.28 -1.50 0.00 0.00 178.83 178.10 2z0v h VAL 189 N 0.23 1.28 -0.05 -0.54 2.07 -1.23 -1.89 116.25 116.12 2z0v h VAL 189 Ca 0.01 -1.37 -0.10 0.00 0.82 0.00 0.00 66.70 66.06 2z0v h VAL 189 Cb 0.99 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 2z0v h VAL 189 CO 0.08 0.42 -0.42 0.28 0.02 0.00 0.00 177.57 177.95 2z0v h SER 190 N 0.32 0.13 0.35 0.57 0.02 -1.08 -2.85 113.55 111.01 2z0v h SER 190 Ca 0.04 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 2z0v h SER 190 Cb 0.73 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.24 2z0v h SER 190 CO 0.06 0.54 -0.17 -0.61 -1.14 0.00 0.00 176.83 175.51 2z0v h GLN 191 N 0.10 -0.45 -0.66 3.45 5.75 -1.09 -2.31 115.11 119.89 2z0v h GLN 191 Ca 0.01 0.03 0.12 0.00 -0.15 0.00 0.00 58.65 58.65 2z0v h GLN 191 Cb 0.79 0.10 -0.12 0.00 1.07 0.00 0.00 27.48 29.32 2z0v h GLN 191 CO 0.06 -0.19 -0.33 -0.07 -2.65 0.00 0.00 178.83 175.65 2z0v h LEU 192 N -0.65 -1.15 -0.96 -2.39 3.38 -1.28 0.18 115.31 112.44 2z0v h LEU 192 Ca -0.05 0.24 0.21 0.00 0.09 0.00 0.00 57.88 58.37 2z0v h LEU 192 Cb 0.46 0.59 -0.12 0.00 0.09 0.00 0.00 40.66 41.69 2z0v h LEU 192 CO 0.08 -0.30 0.54 0.00 0.09 0.00 0.00 178.44 178.85 2z0v h ALA 193 N 1.12 1.62 -0.26 1.53 0.00 -1.33 0.37 119.26 122.32 2z0v h ALA 193 Ca 0.26 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 2z0v h ALA 193 Cb 0.56 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2z0v h ALA 193 CO -0.73 -0.19 0.16 0.28 0.00 0.00 0.00 179.25 178.77 2z0v h VAL 194 N 0.61 1.07 -0.10 0.00 2.07 -0.08 -1.58 116.25 118.24 2z0v h VAL 194 Ca 0.59 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 67.88 2z0v h VAL 194 Cb 1.02 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2z0v h VAL 194 CO -0.44 0.07 -0.20 0.15 0.02 0.00 0.00 177.57 177.17 2z0v h PHE 195 N 0.35 0.40 -0.53 1.57 3.57 0.11 -2.37 116.94 120.04 2z0v h PHE 195 Ca 0.09 -0.15 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 2z0v h PHE 195 Cb -0.02 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 2z0v h PHE 195 CO 0.00 0.81 0.23 0.82 -2.23 0.00 0.00 178.31 177.94 2z0v h ILE 196 N -0.12 1.19 0.06 1.41 5.03 -1.12 0.30 117.51 124.25 2z0v h ILE 196 Ca 0.00 -0.58 -0.00 0.00 -0.12 0.00 0.00 64.86 64.16 2z0v h ILE 196 Cb 0.79 0.54 0.00 0.00 -3.03 0.00 0.00 36.82 35.12 2z0v h ILE 196 CO 0.05 0.23 -0.03 -0.08 -0.68 0.00 0.00 178.15 177.64 2z0v h GLU 197 N 0.76 -0.08 -0.54 2.37 4.57 -1.29 0.06 114.58 120.42 2z0v h GLU 197 Ca 0.18 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.41 2z0v h GLU 197 Cb 0.13 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.69 2z0v h GLU 197 CO -0.02 0.22 0.29 0.00 -1.18 0.00 0.00 179.01 178.32 2z0v h ALA 198 N 0.53 0.69 -0.09 2.92 0.00 -1.08 -0.04 119.26 122.19 2z0v h ALA 198 Ca -0.01 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2z0v h ALA 198 Cb 0.34 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2z0v h ALA 198 CO 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 179.25 179.21 2z0v h ALA 199 N 1.27 1.79 -0.72 0.00 0.00 -0.81 -2.99 119.26 117.80 2z0v h ALA 199 Ca 0.23 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2z0v h ALA 199 Cb 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2z0v h ALA 199 CO -0.14 0.16 0.26 -0.07 0.00 0.00 0.00 179.25 179.46 2z0v h LEU 200 N 0.13 1.01 -0.26 0.00 3.38 0.10 -2.59 115.31 117.08 2z0v h LEU 200 Ca 0.03 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.69 2z0v h LEU 200 Cb 0.13 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2z0v h LEU 200 CO 0.00 0.92 -0.40 0.44 0.09 0.00 0.00 178.44 179.49 2z0v h ASP 201 N 1.06 0.80 -0.59 -0.43 3.32 -1.36 -1.41 116.42 117.81 2z0v h ASP 201 Ca 0.24 -0.52 0.10 0.00 0.02 0.00 0.00 57.03 56.87 2z0v h ASP 201 Cb 0.25 -0.23 -0.08 0.00 0.22 0.00 0.00 39.33 39.49 2z0v h ASP 201 CO -0.01 1.16 0.19 0.22 -1.72 0.00 0.00 179.24 179.08 2z0v h TYR 202 N 0.46 0.32 -0.07 4.55 3.20 -1.51 0.98 116.97 124.89 2z0v h TYR 202 Ca 0.02 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.79 2z0v h TYR 202 Cb 1.00 -0.05 0.01 0.00 1.54 0.00 0.00 36.73 39.23 2z0v h TYR 202 CO 0.08 0.05 -0.49 0.45 -1.64 0.00 0.00 178.16 176.61 2z0v h HIS 203 N 0.34 0.63 0.02 -3.82 3.86 -1.40 -1.27 115.15 113.52 2z0v h HIS 203 Ca 0.30 -0.29 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2z0v h HIS 203 Cb 0.40 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.78 2z0v h HIS 203 CO -0.19 1.07 -0.01 0.00 0.86 0.00 0.00 177.93 179.65 2z0v h ARG 204 N 0.01 -0.03 -0.47 2.45 3.08 -0.98 -0.53 114.38 117.91 2z0v h ARG 204 Ca -0.04 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2z0v h ARG 204 Cb 1.15 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.18 2z0v h ARG 204 CO 0.10 0.16 0.19 1.96 -1.07 0.00 0.00 179.97 181.31 2z0v h GLN 205 N -0.21 0.67 0.00 0.04 4.20 0.91 -1.10 115.11 119.62 2z0v h GLN 205 Ca -0.00 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.53 2z0v h GLN 205 Cb 0.20 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2z0v h GLN 205 CO 0.01 0.55 -0.41 0.77 -0.67 0.00 0.00 178.83 179.07 2z0v h SER 206 N 0.66 0.00 0.17 1.46 0.02 -1.05 -2.76 113.55 112.06 2z0v h SER 206 Ca 0.16 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2z0v h SER 206 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 2z0v h SER 206 CO -0.02 0.41 -0.08 0.74 -1.14 0.00 0.00 176.83 176.74 2z0v h THR 207 N 0.00 0.94 -0.87 -2.27 2.02 0.10 -2.57 112.91 110.26 2z0v h THR 207 Ca -0.00 -0.80 0.15 0.00 0.77 0.00 0.00 66.41 66.52 2z0v h THR 207 Cb 0.83 1.41 -0.09 0.00 -1.74 0.00 0.00 68.15 68.56 2z0v h THR 207 CO 0.05 0.18 0.46 -0.08 0.37 0.00 0.00 175.52 176.50 2z0v h GLU 208 N -0.64 0.64 -0.21 6.66 4.81 -1.19 0.39 114.58 125.03 2z0v h GLU 208 Ca -0.02 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 2z0v h GLU 208 Cb 0.47 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2z0v h GLU 208 CO 0.04 0.42 -0.09 0.82 -0.73 0.00 0.00 179.01 179.47 2z0v h ILE 209 N 0.66 1.30 -0.27 2.32 2.04 -1.53 -1.81 117.51 120.21 2z0v h ILE 209 Ca 0.48 -1.14 -0.07 0.00 1.00 0.00 0.00 64.86 65.12 2z0v h ILE 209 Cb 0.67 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 2z0v h ILE 209 CO -0.36 0.35 -0.15 -0.07 0.00 0.00 0.00 178.15 177.92 2z0v h LEU 210 N 0.15 0.45 -0.39 1.44 4.07 -0.95 -0.89 115.31 119.19 2z0v h LEU 210 Ca 0.05 -0.12 -0.16 0.00 0.08 0.00 0.00 57.88 57.73 2z0v h LEU 210 Cb 0.57 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 2z0v h LEU 210 CO 0.03 0.63 -0.38 -0.61 -1.08 0.00 0.00 178.44 177.04 2z0v h GLN 211 N 0.43 0.95 0.29 1.13 5.75 -0.16 0.20 115.11 123.70 2z0v h GLN 211 Ca 0.08 -0.49 -0.01 0.00 -0.15 0.00 0.00 58.65 58.07 2z0v h GLN 211 Cb 0.52 0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.09 2z0v h GLN 211 CO 0.03 1.15 -0.14 1.49 -2.65 0.00 0.00 178.83 178.71 2z0v h GLU 212 N 0.77 -0.38 -0.46 1.69 4.81 -0.88 -2.16 114.58 117.97 2z0v h GLU 212 Ca 0.06 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.38 2z0v h GLU 212 Cb 0.97 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.39 2z0v h GLU 212 CO 0.09 -0.24 0.17 1.25 -0.73 0.00 0.00 179.01 179.55 2z0v h LEU 213 N -0.41 0.17 -0.64 1.64 5.85 -1.08 -1.15 115.31 119.68 2z0v h LEU 213 Ca -0.04 0.05 0.14 0.00 0.84 0.00 0.00 57.88 58.87 2z0v h LEU 213 Cb 0.32 0.04 -0.11 0.00 0.37 0.00 0.00 40.66 41.28 2z0v h LEU 213 CO 0.07 0.13 0.02 -0.61 -0.34 0.00 0.00 178.44 177.71 2z0v h GLN 214 N 0.34 0.13 0.03 1.25 5.75 -0.31 0.22 115.11 122.52 2z0v h GLN 214 Ca 0.22 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.71 2z0v h GLN 214 Cb 0.22 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.74 2z0v h GLN 214 CO -0.22 0.08 -0.01 0.77 -2.65 0.00 0.00 178.83 176.80 2z0v h SER 215 N 0.13 -0.03 -0.31 -0.69 0.02 -0.72 0.14 113.55 112.09 2z0v h SER 215 Ca 0.34 -0.30 0.09 0.00 -0.84 0.00 0.00 61.79 61.08 2z0v h SER 215 Cb 0.56 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 2z0v h SER 215 CO -0.54 0.29 0.35 0.11 -1.14 0.00 0.00 176.83 175.90 2z0v h LYS 216 N -0.35 0.00 0.09 3.45 1.79 -0.46 -0.71 116.57 120.37 2z0v h LYS 216 Ca -0.00 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.12 2z0v h LYS 216 Cb 0.33 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.96 2z0v h LYS 216 CO 0.01 0.00 -1.97 1.28 -1.08 0.00 0.00 179.45 177.69 2z0v n LEU 217 N -3.72 2.21 -0.65 2.94 4.77 -0.01 -3.21 117.00 119.33 2z0v n LEU 217 Ca 0.05 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 2z0v n LEU 217 Cb 0.51 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 2z0v n LEU 217 CO 0.27 0.75 0.01 1.67 -1.33 0.00 0.00 177.39 178.75 2z0v n GLN 218 N -3.35 0.02 0.00 3.23 -0.06 0.47 -2.08 117.38 115.60 2z0v n GLN 218 Ca -0.29 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.71 2z0v n GLN 218 Cb 1.05 -1.15 0.00 0.00 -4.06 0.00 0.00 30.24 26.07 2z0v n GLN 218 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 2z0v n ARG 220 N 0.64 0.00 0.03 3.69 1.74 -1.20 -2.33 116.66 119.23 2z0v n ARG 220 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 2z0v n ARG 220 Cb 0.01 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.38 2z0v n ARG 220 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2z0v h ILE 221 N 0.00 1.01 0.02 0.55 2.04 -1.74 -1.83 117.51 117.56 2z0v h ILE 221 Ca 0.00 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 65.86 2z0v h ILE 221 Cb 0.00 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 2z0v h ILE 221 CO 0.00 0.01 -0.20 -1.28 0.00 0.00 0.00 178.15 176.68 2z0v h SER 222 N 0.03 -0.59 0.20 1.72 0.87 -1.73 0.68 113.55 114.72 2z0v h SER 222 Ca 0.01 0.08 0.01 0.00 -1.23 0.00 0.00 61.79 60.66 2z0v h SER 222 Cb 0.00 0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 2z0v h SER 222 CO -0.00 -0.27 -0.27 0.00 -0.53 0.00 0.00 176.83 175.75 2z0v h ALA 223 N 0.53 -0.52 -0.03 6.23 0.00 -1.84 0.05 119.26 123.68 2z0v h ALA 223 Ca 0.05 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2z0v h ALA 223 Cb 0.40 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2z0v h ALA 223 CO -0.17 -0.83 0.01 0.00 0.00 0.00 0.00 179.25 178.26 2z0v h ALA 224 N 0.13 1.97 0.00 0.00 0.00 -1.06 -2.22 119.26 118.08 2z0v h ALA 224 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z0v h ALA 224 Cb 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2z0v h ALA 224 CO -0.10 0.02 -0.37 0.77 0.00 0.00 0.00 179.25 179.57 2z0v h SER 225 N 0.04 0.00 -0.12 0.00 0.02 0.10 -3.29 113.55 110.30 2z0v h SER 225 Ca 0.01 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2z0v h SER 225 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2z0v h SER 225 CO -0.00 0.03 0.00 -1.54 -1.14 0.00 0.00 176.83 174.18 2z0v n SER 226 N -2.49 1.02 -4.32 3.07 3.41 -0.05 -4.74 113.62 109.52 2z0v n SER 226 Ca 0.03 -1.68 -0.32 0.00 -0.26 0.00 0.00 58.87 56.65 2z0v n SER 226 Cb 0.48 -0.08 -0.16 0.00 -0.26 0.00 0.00 64.21 64.19 2z0v n SER 226 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2z0v s VAL 227 N -1.84 2.31 -0.42 -3.33 1.01 -1.24 -5.08 120.40 111.81 2z0v s VAL 227 Ca 0.27 -0.98 -0.28 0.00 0.00 0.00 0.00 61.98 60.99 2z0v s VAL 227 Cb 0.14 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 2z0v s VAL 227 CO 0.21 0.57 1.85 -2.84 0.00 0.00 0.00 175.10 174.90 2z0v s PRO 228 N -0.28 3.06 0.18 2.72 0.02 -1.26 -4.94 135.00 134.50 2z0v s PRO 228 Ca 0.00 1.20 -0.32 0.00 0.02 0.00 0.00 61.00 61.89 2z0v s PRO 228 Cb -0.13 -4.27 -0.12 0.00 0.02 0.00 0.00 34.50 29.99 2z0v s PRO 228 CO 0.03 -2.19 1.70 2.89 -0.33 0.00 0.00 177.00 179.09 2z0v n ARG 229 N 8.68 2.60 -1.70 5.54 1.85 -1.26 -4.88 116.66 127.49 2z0v n ARG 229 Ca 0.23 0.94 -0.43 0.00 -1.00 0.00 0.00 57.85 57.59 2z0v n ARG 229 Cb 0.49 -2.77 -0.03 0.00 -1.05 0.00 0.00 32.46 29.09 2z0v n ARG 229 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2z0v n ARG 230 N 4.03 2.60 0.00 2.89 1.74 -1.26 -5.28 116.66 121.38 2z0v n ARG 230 Ca 0.17 0.94 0.11 0.00 -0.77 0.00 0.00 57.85 58.30 2z0v n ARG 230 Cb 0.33 -2.77 0.10 0.00 -1.02 0.00 0.00 32.46 29.10 2z0v n ARG 230 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20