#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z9a h VAL 3 N 0.00 1.36 -0.30 5.18 -1.51 -1.99 -2.67 116.25 116.32 2z9a h VAL 3 Ca 0.00 -2.03 -0.04 0.00 -1.23 0.00 0.00 66.70 63.40 2z9a h VAL 3 Cb 0.00 2.01 -0.02 0.00 -2.13 0.00 0.00 31.29 31.16 2z9a h VAL 3 CO 0.00 0.62 0.02 1.88 -1.23 0.00 0.00 177.57 178.86 2z9a h TYR 4 N 0.31 0.46 -0.35 5.19 0.05 -1.99 0.23 116.97 120.87 2z9a h TYR 4 Ca -0.02 -0.03 -0.16 0.00 0.05 0.00 0.00 58.73 58.57 2z9a h TYR 4 Cb 1.24 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 38.84 2z9a h TYR 4 CO 0.04 0.44 -0.40 0.00 -1.05 0.00 0.00 178.16 177.19 2z9a h GLU 6 N 0.69 0.53 -0.70 0.00 4.81 -1.03 -2.08 114.58 116.80 2z9a h GLU 6 Ca 0.05 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 2z9a h GLU 6 Cb 1.00 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.27 2z9a h GLU 6 CO 0.10 0.58 0.36 0.28 -0.73 0.00 0.00 179.01 179.60 2z9a h VAL 7 N 0.39 1.22 -0.25 0.32 2.07 -0.62 -0.18 116.25 119.21 2z9a h VAL 7 Ca 0.11 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 2z9a h VAL 7 Cb 0.28 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2z9a h VAL 7 CO -0.00 0.25 0.08 0.00 0.02 0.00 0.00 177.57 177.92 2z9a h GLU 9 N 0.24 1.01 -0.30 0.00 5.08 -1.23 -1.28 114.58 118.10 2z9a h GLU 9 Ca 0.08 -0.14 0.06 0.00 -1.00 0.00 0.00 59.36 58.36 2z9a h GLU 9 Cb 0.24 -0.19 -0.06 0.00 0.50 0.00 0.00 28.75 29.24 2z9a h GLU 9 CO -0.00 0.79 -0.10 0.35 -1.00 0.00 0.00 179.01 179.04 2z9a h PHE 10 N 0.99 -0.24 -0.61 4.33 3.57 -0.93 -2.11 116.94 121.94 2z9a h PHE 10 Ca 0.25 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.79 2z9a h PHE 10 Cb 0.09 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 2z9a h PHE 10 CO 0.00 -0.17 0.40 -0.07 -2.23 0.00 0.00 178.31 176.24 2z9a h LEU 11 N -0.04 0.67 -0.59 0.59 4.07 -0.71 -1.51 115.31 117.80 2z9a h LEU 11 Ca 0.15 -0.01 0.01 0.00 0.08 0.00 0.00 57.88 58.10 2z9a h LEU 11 Cb 0.27 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 41.82 2z9a h LEU 11 CO -0.33 0.48 0.39 0.58 -1.08 0.00 0.00 178.44 178.48 2z9a h VAL 12 N 0.80 1.15 -0.63 1.22 2.07 -1.06 -1.13 116.25 118.68 2z9a h VAL 12 Ca 0.23 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 2z9a h VAL 12 Cb -0.05 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 29.98 2z9a h VAL 12 CO -0.07 0.15 0.22 0.11 0.02 0.00 0.00 177.57 178.00 2z9a h LYS 13 N 0.80 0.97 -0.28 1.57 1.57 -1.05 -1.18 116.57 118.96 2z9a h LYS 13 Ca 0.21 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2z9a h LYS 13 Cb -0.09 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 2z9a h LYS 13 CO -0.05 0.84 0.14 0.93 -0.57 0.00 0.00 179.45 180.75 2z9a h GLU 14 N 0.90 0.40 -0.67 3.15 4.39 -0.99 -1.51 114.58 120.26 2z9a h GLU 14 Ca 0.21 -0.06 0.01 0.00 0.34 0.00 0.00 59.36 59.86 2z9a h GLU 14 Cb 0.26 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.80 2z9a h GLU 14 CO -0.01 0.38 0.44 0.28 -1.16 0.00 0.00 179.01 178.93 2z9a h VAL 15 N 0.32 1.15 -0.22 3.13 2.07 -1.12 0.89 116.25 122.48 2z9a h VAL 15 Ca 0.10 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.33 2z9a h VAL 15 Cb 0.10 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 2z9a h VAL 15 CO -0.01 0.16 0.10 0.74 0.02 0.00 0.00 177.57 178.58 2z9a h THR 16 N 0.88 0.99 -0.54 2.57 2.02 -1.01 -1.47 112.91 116.36 2z9a h THR 16 Ca 0.25 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.35 2z9a h THR 16 Cb -0.07 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 2z9a h THR 16 CO -0.07 0.04 0.32 0.11 0.37 0.00 0.00 175.52 176.29 2z9a h LYS 17 N 0.22 0.73 -0.77 6.66 1.57 -1.07 -3.07 116.57 120.83 2z9a h LYS 17 Ca 0.09 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2z9a h LYS 17 Cb 0.03 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.14 2z9a h LYS 17 CO -0.07 0.54 0.50 1.25 -0.57 0.00 0.00 179.45 181.10 2z9a h LEU 18 N 0.72 0.84 -0.07 2.94 7.12 -0.07 -2.49 115.31 124.30 2z9a h LEU 18 Ca 0.19 -0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.19 2z9a h LEU 18 Cb -0.01 -0.19 0.00 0.00 -0.53 0.00 0.00 40.66 39.93 2z9a h LEU 18 CO -0.04 0.59 -0.26 2.30 -0.13 0.00 0.00 178.44 180.90 2z9a n ILE 19 N -4.59 0.00 -2.45 4.05 -5.35 -0.62 -4.35 119.36 106.04 2z9a n ILE 19 Ca 0.08 -0.02 -0.43 0.00 -0.27 0.00 0.00 62.75 62.12 2z9a n ILE 19 Cb 0.06 -0.04 0.00 0.00 -1.74 0.00 0.00 39.64 37.92 2z9a n ILE 19 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2z9a n ASP 20 N -1.35 4.79 -3.48 7.28 4.64 -0.94 -4.63 116.55 122.86 2z9a n ASP 20 Ca 0.08 -2.94 -0.13 0.00 -1.38 0.00 0.00 54.79 50.42 2z9a n ASP 20 Cb 0.33 -1.66 -0.05 0.00 -1.04 0.00 0.00 41.12 38.70 2z9a n ASP 20 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 2z9a s ASN 21 N 3.31 0.66 0.34 1.67 2.20 -1.26 -4.99 114.94 116.86 2z9a s ASN 21 Ca 0.48 -1.37 0.06 0.00 -0.94 0.00 0.00 52.86 51.10 2z9a s ASN 21 Cb 0.05 0.62 0.62 0.00 -2.00 0.00 0.00 41.25 40.55 2z9a s ASN 21 CO 0.02 -1.22 1.84 -1.13 -2.94 0.00 0.00 177.10 173.67 2z9a h ASN 22 N 2.18 0.35 0.02 3.54 -1.24 -1.95 -2.36 115.58 116.12 2z9a h ASN 22 Ca -0.28 -0.09 -0.00 0.00 0.71 0.00 0.00 56.30 56.64 2z9a h ASN 22 Cb 1.24 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 40.20 2z9a h ASN 22 CO 0.39 0.53 -0.01 0.11 -1.29 0.00 0.00 177.43 177.16 2z9a h LYS 23 N 0.34 -0.02 -0.44 6.67 1.57 -1.98 -2.05 116.57 120.66 2z9a h LYS 23 Ca 0.06 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2z9a h LYS 23 Cb 0.47 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 2z9a h LYS 23 CO 0.03 0.00 0.27 1.15 -0.57 0.00 0.00 179.45 180.34 2z9a h THR 24 N -0.04 1.13 -0.45 -0.16 2.02 -1.74 -2.25 112.91 111.41 2z9a h THR 24 Ca -0.00 -0.28 -0.06 0.00 0.77 0.00 0.00 66.41 66.83 2z9a h THR 24 Cb 0.04 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 2z9a h THR 24 CO 0.00 0.13 0.04 -0.08 0.37 0.00 0.00 175.52 175.99 2z9a h GLU 25 N 0.59 0.77 -0.27 6.66 4.57 -1.42 -2.07 114.58 123.42 2z9a h GLU 25 Ca 0.16 -0.22 0.02 0.00 -1.18 0.00 0.00 59.36 58.14 2z9a h GLU 25 Cb -0.02 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.46 2z9a h GLU 25 CO -0.03 0.81 0.11 -0.22 -1.18 0.00 0.00 179.01 178.50 2z9a h LYS 26 N 0.63 0.23 -0.45 1.92 3.11 -1.29 0.14 116.57 120.86 2z9a h LYS 26 Ca 0.13 -0.01 -0.07 0.00 -2.81 0.00 0.00 60.65 57.89 2z9a h LYS 26 Cb 0.43 -0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 31.59 2z9a h LYS 26 CO 0.01 0.15 -0.01 1.05 -2.81 0.00 0.00 179.45 177.85 2z9a h GLU 27 N 0.24 0.74 -0.06 1.90 4.11 -1.24 -0.33 114.58 119.95 2z9a h GLU 27 Ca 0.12 -0.19 -0.00 0.00 0.07 0.00 0.00 59.36 59.35 2z9a h GLU 27 Cb 0.07 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2z9a h GLU 27 CO -0.11 0.76 0.03 0.82 0.07 0.00 0.00 179.01 180.58 2z9a h ILE 28 N 0.70 1.11 -0.70 -1.06 2.04 -1.00 -2.90 117.51 115.70 2z9a h ILE 28 Ca 0.14 -0.32 0.04 0.00 1.00 0.00 0.00 64.86 65.72 2z9a h ILE 28 Cb 0.44 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 2z9a h ILE 28 CO 0.02 0.09 0.43 -0.07 0.00 0.00 0.00 178.15 178.62 2z9a h LEU 29 N -0.03 0.69 -2.03 1.44 4.07 -0.40 -2.26 115.31 116.79 2z9a h LEU 29 Ca 0.02 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 2z9a h LEU 29 Cb 0.12 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 41.72 2z9a h LEU 29 CO -0.00 0.47 -0.07 0.44 -1.08 0.00 0.00 178.44 178.20 2z9a h ASP 30 N 0.83 0.00 -0.01 -0.43 3.32 -1.08 -3.24 116.42 115.80 2z9a h ASP 30 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 2z9a h ASP 30 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2z9a h ASP 30 CO -0.13 0.07 -0.53 0.00 -1.72 0.00 0.00 179.24 176.93 2z9a n ALA 31 N -2.20 3.68 0.14 3.45 0.00 -0.86 -4.48 120.51 120.24 2z9a n ALA 31 Ca -0.01 -0.63 0.05 0.00 0.00 0.00 0.00 53.44 52.84 2z9a n ALA 31 Cb 0.22 -0.77 0.49 0.00 0.00 0.00 0.00 19.45 19.38 2z9a n ALA 31 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2z9a h PHE 32 N 2.13 0.22 -0.07 0.00 0.04 -1.56 -2.23 116.94 115.47 2z9a h PHE 32 Ca 0.00 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 2z9a h PHE 32 Cb 0.72 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.79 2z9a h PHE 32 CO 0.00 0.22 0.01 -0.44 -0.60 0.00 0.00 178.31 177.50 2z9a h ASP 33 N 0.22 0.11 0.05 2.17 5.19 -1.84 -1.37 116.42 120.96 2z9a h ASP 33 Ca 0.06 -0.28 -0.04 0.00 -0.62 0.00 0.00 57.03 56.15 2z9a h ASP 33 Cb 0.13 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.60 2z9a h ASP 33 CO 0.00 0.36 -0.11 0.11 -3.12 0.00 0.00 179.24 176.48 2z9a h LYS 34 N -0.14 0.16 0.08 3.56 1.57 -1.81 -2.34 116.57 117.65 2z9a h LYS 34 Ca 0.02 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2z9a h LYS 34 Cb 0.30 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2z9a h LYS 34 CO 0.00 0.29 -0.04 0.52 -0.57 0.00 0.00 179.45 179.65 2z9a h MET 35 N 0.15 -0.10 0.00 3.15 2.86 -1.20 -2.94 114.93 116.86 2z9a h MET 35 Ca 0.03 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2z9a h MET 35 Cb 0.31 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 2z9a h MET 35 CO 0.02 0.25 -0.08 0.00 1.06 0.00 0.00 176.91 178.16 2z9a h SER 37 N 0.00 0.00 0.00 0.00 0.02 -1.37 -2.89 113.55 109.31 2z9a h SER 37 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2z9a h SER 37 Cb 0.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.80 2z9a h SER 37 CO 0.01 0.54 0.00 0.29 -1.14 0.00 0.00 176.83 176.53 2z9a n LYS 38 N -3.57 0.38 -4.22 3.45 5.02 -0.69 -4.75 118.16 113.78 2z9a n LYS 38 Ca -0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 2z9a n LYS 38 Cb 0.62 -1.40 -0.08 0.00 -0.02 0.00 0.00 35.03 34.14 2z9a n LYS 38 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2z9a s LEU 39 N -1.80 3.55 0.52 -0.35 2.96 -1.09 -5.08 118.68 117.38 2z9a s LEU 39 Ca 0.15 -0.03 -0.21 0.00 -0.22 0.00 0.00 54.13 53.82 2z9a s LEU 39 Cb 0.07 -2.11 -0.08 0.00 0.50 0.00 0.00 46.19 44.57 2z9a s LEU 39 CO 0.11 0.25 0.88 -2.65 -1.32 0.00 0.00 176.35 173.63 2z9a n PRO 40 N 1.14 0.98 0.00 0.98 -0.02 -1.26 -4.80 135.00 132.02 2z9a n PRO 40 Ca -0.13 0.37 0.01 0.00 -2.02 0.00 0.00 63.50 61.73 2z9a n PRO 40 Cb 0.52 -2.01 0.06 0.00 -0.02 0.00 0.00 33.50 32.05 2z9a n PRO 40 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2z9a n LYS 41 N -0.35 0.02 0.06 -0.52 3.00 -1.26 -0.63 118.16 118.47 2z9a n LYS 41 Ca 0.12 0.36 0.13 0.00 -0.00 0.00 0.00 58.31 58.92 2z9a n LYS 41 Cb 0.44 -1.50 0.45 0.00 0.00 0.00 0.00 35.03 34.42 2z9a n LYS 41 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2z9a n SER 42 N -1.40 0.50 -0.05 3.14 3.41 -1.26 -3.91 113.62 114.05 2z9a n SER 42 Ca 0.01 0.45 0.01 0.00 -0.26 0.00 0.00 58.87 59.08 2z9a n SER 42 Cb 0.03 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 2z9a n SER 42 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2z9a n LEU 43 N -1.94 0.88 -0.15 1.04 4.77 0.19 -4.76 117.00 117.05 2z9a n LEU 43 Ca 0.06 -0.89 -0.05 0.00 -0.03 0.00 0.00 56.01 55.10 2z9a n LEU 43 Cb 0.39 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.50 2z9a n LEU 43 CO 0.30 0.21 0.69 0.28 -1.33 0.00 0.00 177.39 177.54 2z9a h SER 44 N 0.23 -0.83 -0.16 -1.43 0.02 -1.66 -0.81 113.55 108.90 2z9a h SER 44 Ca 0.00 0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2z9a h SER 44 Cb 0.05 0.44 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2z9a h SER 44 CO 0.00 -0.26 0.09 -0.08 -1.14 0.00 0.00 176.83 175.43 2z9a h GLU 45 N -0.14 0.23 0.00 3.45 4.81 -1.86 -1.68 114.58 119.40 2z9a h GLU 45 Ca 0.22 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.38 2z9a h GLU 45 Cb 0.49 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2z9a h GLU 45 CO -0.56 0.24 -0.18 1.05 -0.73 0.00 0.00 179.01 178.82 2z9a h GLU 46 N 0.15 0.00 -0.28 1.92 9.09 -1.79 0.38 114.58 124.05 2z9a h GLU 46 Ca 0.06 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.36 2z9a h GLU 46 Cb 0.08 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.18 2z9a h GLU 46 CO -0.01 0.18 -0.25 0.00 0.05 0.00 0.00 179.01 178.98 2z9a h GLN 48 N 0.40 0.66 -0.71 0.00 4.20 -0.75 0.95 115.11 119.85 2z9a h GLN 48 Ca 0.05 -0.31 -0.02 0.00 0.06 0.00 0.00 58.65 58.43 2z9a h GLN 48 Cb 0.81 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.55 2z9a h GLN 48 CO 0.06 0.90 0.36 0.93 -0.67 0.00 0.00 178.83 180.41 2z9a h GLU 49 N 0.55 1.00 -0.03 1.46 5.08 -0.95 0.34 114.58 122.04 2z9a h GLU 49 Ca 0.06 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 2z9a h GLU 49 Cb 0.84 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2z9a h GLU 49 CO 0.07 0.76 -0.19 0.28 -1.00 0.00 0.00 179.01 178.94 2z9a h VAL 50 N 1.00 1.50 -0.43 3.13 2.07 -1.00 -2.89 116.25 119.64 2z9a h VAL 50 Ca 0.25 -1.74 0.07 0.00 0.82 0.00 0.00 66.70 66.10 2z9a h VAL 50 Cb 0.08 2.56 -0.06 0.00 -1.52 0.00 0.00 31.29 32.34 2z9a h VAL 50 CO -0.04 0.48 0.07 0.58 0.02 0.00 0.00 177.57 178.68 2z9a h VAL 51 N -0.44 0.76 -0.21 2.57 2.07 -0.73 0.14 116.25 120.41 2z9a h VAL 51 Ca -0.02 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 67.37 2z9a h VAL 51 Cb 0.88 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 2z9a h VAL 51 CO 0.04 0.04 0.08 0.47 0.02 0.00 0.00 177.57 178.21 2z9a n ASP 52 N -5.12 2.71 0.00 0.57 8.00 0.10 -0.67 116.55 122.14 2z9a n ASP 52 Ca 0.03 -2.34 0.00 0.00 0.71 0.00 0.00 54.79 53.19 2z9a n ASP 52 Cb 0.20 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.73 2z9a n ASP 52 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2z9a n THR 53 N 0.12 0.00 -0.33 -3.53 -1.04 -0.81 -4.95 114.28 103.74 2z9a n THR 53 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 2z9a n THR 53 Cb 0.65 -0.40 0.00 0.00 -1.82 0.00 0.00 70.33 68.76 2z9a n THR 53 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2z9a n TYR 54 N -2.15 0.00 -0.32 -1.42 4.01 0.43 -4.81 117.16 112.91 2z9a n TYR 54 Ca 0.00 -0.08 0.05 0.00 -0.16 0.00 0.00 57.90 57.71 2z9a n TYR 54 Cb 0.24 -0.01 0.20 0.00 -0.31 0.00 0.00 39.34 39.46 2z9a n TYR 54 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2z9a h GLY 55 N 0.00 1.43 2.00 2.72 0.00 -0.89 -1.09 103.07 107.24 2z9a h GLY 55 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2z9a h GLY 55 CO 0.00 0.13 0.00 1.76 0.00 0.00 0.00 176.54 178.43 2z9a h SER 56 N 0.85 0.00 0.04 0.19 0.02 -1.87 -3.17 113.55 109.61 2z9a h SER 56 Ca 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 2z9a h SER 56 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2z9a h SER 56 CO -0.27 0.00 -0.82 -1.20 -1.14 0.00 0.00 176.83 173.40 2z9a n SER 57 N -2.63 1.21 -0.02 3.07 7.64 -0.42 -4.68 113.62 117.79 2z9a n SER 57 Ca 0.01 -1.07 -0.13 0.00 1.01 0.00 0.00 58.87 58.70 2z9a n SER 57 Cb 0.26 0.80 -0.09 0.00 -1.01 0.00 0.00 64.21 64.18 2z9a n SER 57 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2z9a h ILE 58 N 0.61 1.32 -0.15 0.44 2.04 -1.50 -2.88 117.51 117.39 2z9a h ILE 58 Ca 0.00 -0.99 0.05 0.00 1.00 0.00 0.00 64.86 64.92 2z9a h ILE 58 Cb 0.56 1.92 -0.07 0.00 -0.74 0.00 0.00 36.82 38.49 2z9a h ILE 58 CO 0.00 0.27 -0.33 0.25 0.00 0.00 0.00 178.15 178.34 2z9a h LEU 59 N -0.31 -1.02 -0.68 1.44 6.46 -1.83 -0.57 115.31 118.80 2z9a h LEU 59 Ca 0.01 0.15 0.10 0.00 -0.12 0.00 0.00 57.88 58.02 2z9a h LEU 59 Cb 0.44 0.44 -0.07 0.00 -0.73 0.00 0.00 40.66 40.73 2z9a h LEU 59 CO 0.01 -0.36 0.30 0.28 -0.62 0.00 0.00 178.44 178.05 2z9a h SER 60 N -0.39 0.36 0.01 1.25 0.02 -1.85 -1.34 113.55 111.60 2z9a h SER 60 Ca 0.10 0.07 -0.16 0.00 -0.84 0.00 0.00 61.79 60.96 2z9a h SER 60 Cb 0.55 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 2z9a h SER 60 CO -0.37 0.20 -0.53 0.40 -1.14 0.00 0.00 176.83 175.39 2z9a h ILE 61 N 0.52 1.32 -0.61 3.27 1.08 -1.28 -2.24 117.51 119.57 2z9a h ILE 61 Ca 0.34 -1.77 -0.01 0.00 -0.39 0.00 0.00 64.86 63.03 2z9a h ILE 61 Cb 0.40 1.74 -0.03 0.00 -3.07 0.00 0.00 36.82 35.86 2z9a h ILE 61 CO -0.29 0.55 0.35 0.25 -0.69 0.00 0.00 178.15 178.32 2z9a h LEU 62 N 0.44 0.74 0.02 1.44 6.46 -0.18 -2.77 115.31 121.46 2z9a h LEU 62 Ca 0.01 -0.08 -0.25 0.00 -0.12 0.00 0.00 57.88 57.44 2z9a h LEU 62 Cb 1.08 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 40.82 2z9a h LEU 62 CO 0.10 0.60 -1.13 -0.07 -0.62 0.00 0.00 178.44 177.32 2z9a h LEU 63 N 0.82 0.39 -1.84 2.25 3.38 -1.26 -3.13 115.31 115.91 2z9a h LEU 63 Ca 0.21 -0.39 0.06 0.00 0.09 0.00 0.00 57.88 57.86 2z9a h LEU 63 Cb 0.01 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2z9a h LEU 63 CO -0.04 1.27 0.23 -0.33 0.09 0.00 0.00 178.44 179.66 2z9a h GLU 64 N 0.10 0.19 -0.00 1.13 5.08 -1.39 -2.40 114.58 117.29 2z9a h GLU 64 Ca -0.10 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2z9a h GLU 64 Cb 1.84 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.05 2z9a h GLU 64 CO 0.18 0.13 -0.20 0.39 -1.00 0.00 0.00 179.01 178.51 2z9a n GLU 65 N -4.48 0.57 -2.12 2.33 1.02 -1.05 -4.86 120.64 112.05 2z9a n GLU 65 Ca 0.04 -0.25 -0.42 0.00 -0.02 0.00 0.00 57.16 56.51 2z9a n GLU 65 Cb 0.27 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.17 2z9a n GLU 65 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2z9a s VAL 66 N -2.61 3.46 -0.55 2.62 1.01 -0.91 -4.98 120.40 118.44 2z9a s VAL 66 Ca 0.24 0.88 -0.17 0.00 0.00 0.00 0.00 61.98 62.92 2z9a s VAL 66 Cb 0.19 -3.57 0.11 0.00 0.00 0.00 0.00 36.38 33.12 2z9a s VAL 66 CO 0.53 0.00 0.58 -0.55 0.00 0.00 0.00 175.10 175.66 2z9a s SER 67 N 2.02 6.19 0.24 3.32 0.15 -1.26 -4.95 113.70 119.40 2z9a s SER 67 Ca 0.67 -1.58 -0.11 0.00 0.70 0.00 0.00 55.95 55.63 2z9a s SER 67 Cb -0.34 -2.25 0.33 0.00 -1.71 0.00 0.00 66.02 62.05 2z9a s SER 67 CO 0.29 -0.95 1.60 -0.65 1.20 0.00 0.00 173.24 174.73 2z9a h PRO 68 N 9.00 0.01 -0.60 5.44 0.11 -1.93 0.50 132.00 144.53 2z9a h PRO 68 Ca -0.30 -0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.93 2z9a h PRO 68 Cb 1.10 -0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.11 2z9a h PRO 68 CO 1.05 0.00 0.08 1.49 -0.21 0.00 0.00 178.00 180.42 2z9a h GLU 69 N 0.01 0.20 -0.21 1.05 4.57 -1.92 -2.38 114.58 115.89 2z9a h GLU 69 Ca 0.38 -0.01 -0.14 0.00 -1.18 0.00 0.00 59.36 58.40 2z9a h GLU 69 Cb 0.58 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 2z9a h GLU 69 CO -0.79 0.13 -0.45 1.25 -1.18 0.00 0.00 179.01 177.97 2z9a h LEU 70 N 0.20 0.58 -0.22 1.64 7.12 -1.33 -2.30 115.31 121.01 2z9a h LEU 70 Ca 0.32 -0.28 -0.05 0.00 0.13 0.00 0.00 57.88 58.00 2z9a h LEU 70 Cb 0.49 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.45 2z9a h LEU 70 CO -0.45 0.95 -0.05 0.58 -0.13 0.00 0.00 178.44 179.35 2z9a h VAL 71 N 0.44 1.28 -0.10 1.05 2.07 -1.15 -2.43 116.25 117.41 2z9a h VAL 71 Ca 0.03 -1.04 -0.06 0.00 0.82 0.00 0.00 66.70 66.46 2z9a h VAL 71 Cb 0.96 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 2z9a h VAL 71 CO 0.09 0.32 -0.19 0.00 0.02 0.00 0.00 177.57 177.80 2z9a h SER 73 N 0.16 0.91 0.05 0.00 0.02 -1.31 0.13 113.55 113.52 2z9a h SER 73 Ca 0.03 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.73 2z9a h SER 73 Cb 0.44 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 2z9a h SER 73 CO 0.03 0.93 -0.10 0.24 -1.14 0.00 0.00 176.83 176.80 2z9a h MET 74 N 0.89 0.11 -0.01 3.45 2.86 -0.82 -1.52 114.93 119.90 2z9a h MET 74 Ca 0.18 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 2z9a h MET 74 Cb 0.43 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.07 2z9a h MET 74 CO 0.01 0.22 -0.03 1.28 1.06 0.00 0.00 176.91 179.45 2z9a n LEU 75 N -4.36 0.70 -3.50 1.22 4.77 -0.60 -4.93 117.00 110.30 2z9a n LEU 75 Ca -0.02 -0.20 -0.26 0.00 -0.03 0.00 0.00 56.01 55.51 2z9a n LEU 75 Cb 0.21 -0.04 0.03 0.00 -2.33 0.00 0.00 43.42 41.29 2z9a n LEU 75 CO 0.36 0.12 0.07 1.41 -1.33 0.00 0.00 177.39 178.02 2z9a n HIS 76 N -0.53 -2.19 0.52 -1.77 8.25 -0.51 -4.89 115.22 114.10 2z9a n HIS 76 Ca 0.20 0.72 0.06 0.00 -0.26 0.00 0.00 57.72 58.43 2z9a n HIS 76 Cb 0.24 -4.05 -0.03 0.00 1.12 0.00 0.00 29.99 27.28 2z9a n HIS 76 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2z9a n LEU 77 N -4.34 1.00 -4.21 2.41 4.77 0.36 -5.01 117.00 111.97 2z9a n LEU 77 Ca -0.02 -0.66 -0.21 0.00 -0.03 0.00 0.00 56.01 55.09 2z9a n LEU 77 Cb 0.56 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.52 2z9a n LEU 77 CO 0.61 0.21 -0.49 0.00 -1.33 0.00 0.00 177.39 176.39