#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z9a n VAL 3 N 0.00 0.00 0.13 2.12 3.14 -1.26 -4.62 118.33 117.84 2z9a n VAL 3 Ca 0.00 0.00 0.03 0.00 -2.96 0.00 0.00 64.34 61.41 2z9a n VAL 3 Cb 0.00 0.43 0.02 0.00 -1.06 0.00 0.00 33.84 33.23 2z9a n VAL 3 CO 0.00 0.00 0.00 1.88 -6.46 0.00 0.00 176.83 172.25 2z9a h TYR 4 N 0.00 0.00 -0.22 1.45 -1.99 -1.99 -2.84 116.97 111.38 2z9a h TYR 4 Ca 0.00 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.66 2z9a h TYR 4 Cb 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.73 2z9a h TYR 4 CO 0.00 0.45 -0.14 0.00 -0.00 0.00 0.00 178.16 178.47 2z9a h GLU 6 N 0.17 0.85 -0.22 0.00 4.81 -1.82 -0.44 114.58 117.94 2z9a h GLU 6 Ca 0.04 -0.07 -0.19 0.00 -0.13 0.00 0.00 59.36 59.01 2z9a h GLU 6 Cb 0.66 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2z9a h GLU 6 CO 0.04 0.60 -0.62 0.28 -0.73 0.00 0.00 179.01 178.58 2z9a h VAL 7 N 0.86 1.28 -0.46 0.32 2.07 -1.57 -0.95 116.25 117.81 2z9a h VAL 7 Ca 0.23 -1.82 -0.01 0.00 0.82 0.00 0.00 66.70 65.92 2z9a h VAL 7 Cb -0.04 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 2z9a h VAL 7 CO -0.04 0.58 0.25 0.00 0.02 0.00 0.00 177.57 178.38 2z9a h GLU 9 N 0.61 0.51 -0.58 0.00 5.08 -1.04 -1.61 114.58 117.55 2z9a h GLU 9 Ca 0.16 -0.12 0.11 0.00 -1.00 0.00 0.00 59.36 58.51 2z9a h GLU 9 Cb 0.06 -0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.16 2z9a h GLU 9 CO -0.03 0.57 0.12 0.35 -1.00 0.00 0.00 179.01 179.02 2z9a h PHE 10 N 0.36 0.18 -0.22 4.33 3.57 -1.06 -2.20 116.94 121.90 2z9a h PHE 10 Ca 0.10 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 2z9a h PHE 10 Cb 0.28 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2z9a h PHE 10 CO 0.01 -0.03 0.03 -0.07 -2.23 0.00 0.00 178.31 176.02 2z9a h LEU 11 N 0.25 0.36 -0.85 0.59 3.38 -0.68 -1.93 115.31 116.43 2z9a h LEU 11 Ca 0.30 -0.28 0.10 0.00 0.09 0.00 0.00 57.88 58.09 2z9a h LEU 11 Cb 0.44 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 2z9a h LEU 11 CO -0.39 0.55 0.49 0.58 0.09 0.00 0.00 178.44 179.76 2z9a h VAL 12 N 0.17 0.91 -0.85 1.22 2.07 -1.17 -0.89 116.25 117.71 2z9a h VAL 12 Ca 0.07 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 2z9a h VAL 12 Cb 0.35 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.09 2z9a h VAL 12 CO 0.01 0.15 0.45 0.11 0.02 0.00 0.00 177.57 178.31 2z9a h LYS 13 N 0.82 1.19 -0.29 1.57 1.57 -1.11 -1.34 116.57 118.98 2z9a h LYS 13 Ca 0.41 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 59.00 2z9a h LYS 13 Cb 0.38 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2z9a h LYS 13 CO -0.25 0.89 0.00 0.93 -0.57 0.00 0.00 179.45 180.45 2z9a h GLU 14 N 1.19 0.52 -0.24 3.15 4.39 -0.50 -2.43 114.58 120.66 2z9a h GLU 14 Ca 0.30 -0.16 0.03 0.00 0.34 0.00 0.00 59.36 59.87 2z9a h GLU 14 Cb 0.05 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 2z9a h GLU 14 CO -0.04 0.66 0.03 0.28 -1.16 0.00 0.00 179.01 178.77 2z9a h VAL 15 N 0.31 0.87 -0.51 3.13 2.07 -1.06 0.18 116.25 121.24 2z9a h VAL 15 Ca 0.08 -0.04 0.09 0.00 0.82 0.00 0.00 66.70 67.66 2z9a h VAL 15 Cb 0.43 0.75 -0.08 0.00 -1.52 0.00 0.00 31.29 30.86 2z9a h VAL 15 CO 0.01 0.02 0.06 0.74 0.02 0.00 0.00 177.57 178.42 2z9a h THR 16 N 0.11 0.66 -0.69 2.57 2.02 -1.22 -1.07 112.91 115.28 2z9a h THR 16 Ca 0.11 -0.06 -0.06 0.00 0.77 0.00 0.00 66.41 67.17 2z9a h THR 16 Cb 0.12 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 2z9a h THR 16 CO -0.16 0.03 0.19 0.11 0.37 0.00 0.00 175.52 176.06 2z9a h LYS 17 N 0.18 1.10 -0.45 6.66 1.57 -1.04 -2.71 116.57 121.87 2z9a h LYS 17 Ca 0.26 -0.25 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2z9a h LYS 17 Cb 0.38 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2z9a h LYS 17 CO -0.38 0.96 0.29 1.25 -0.57 0.00 0.00 179.45 181.00 2z9a h LEU 18 N 1.03 0.49 0.00 2.94 7.12 0.41 -3.05 115.31 124.26 2z9a h LEU 18 Ca 0.22 -0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.22 2z9a h LEU 18 Cb 0.34 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.35 2z9a h LEU 18 CO -0.00 0.35 -0.45 2.30 -0.13 0.00 0.00 178.44 180.51 2z9a n ILE 19 N -4.79 0.01 -1.82 4.05 -5.35 -0.51 -4.08 119.36 106.87 2z9a n ILE 19 Ca 0.02 -0.01 -0.42 0.00 -0.27 0.00 0.00 62.75 62.07 2z9a n ILE 19 Cb 0.04 0.16 -0.01 0.00 -1.74 0.00 0.00 39.64 38.08 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 -1.51 3.82 -4.06 7.28 4.64 -1.03 -4.64 116.55 121.05 2z9a n ASP 20 Ca 0.06 -2.82 -0.13 0.00 -1.38 0.00 0.00 54.79 50.51 2z9a n ASP 20 Cb 0.34 -1.59 -0.09 0.00 -1.04 0.00 0.00 41.12 38.73 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 3.86 0.38 0.35 1.67 2.20 -1.26 -4.98 114.94 117.15 2z9a s ASN 21 Ca 0.51 -1.43 0.07 0.00 -0.94 0.00 0.00 52.86 51.08 2z9a s ASN 21 Cb 0.11 0.42 0.64 0.00 -2.00 0.00 0.00 41.25 40.42 2z9a s ASN 21 CO -0.01 -0.89 1.83 -1.13 -2.94 0.00 0.00 177.10 173.96 2z9a h ASN 22 N 2.53 0.29 -0.83 3.54 -0.73 -1.93 -1.86 115.58 116.59 2z9a h ASN 22 Ca -0.34 -0.08 -0.01 0.00 1.87 0.00 0.00 56.30 57.75 2z9a h ASN 22 Cb 1.25 -0.08 -0.04 0.00 0.27 0.00 0.00 38.32 39.72 2z9a h ASN 22 CO 0.50 0.51 0.50 0.11 -0.37 0.00 0.00 177.43 178.68 2z9a h LYS 23 N 0.28 1.14 -0.01 6.67 6.56 -1.97 -1.18 116.57 128.05 2z9a h LYS 23 Ca 0.05 -0.10 -0.00 0.00 -1.06 0.00 0.00 60.65 59.53 2z9a h LYS 23 Cb 0.51 -0.24 -0.00 0.00 -0.57 0.00 0.00 32.23 31.93 2z9a h LYS 23 CO 0.03 0.80 -0.01 1.15 -2.06 0.00 0.00 179.45 179.36 2z9a h THR 24 N 1.16 1.37 0.06 -0.16 2.02 -1.61 -2.64 112.91 113.11 2z9a h THR 24 Ca 0.30 -1.12 0.01 0.00 0.77 0.00 0.00 66.41 66.37 2z9a h THR 24 Cb -0.04 2.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 2z9a h THR 24 CO -0.06 0.29 -0.11 -0.08 0.37 0.00 0.00 175.52 175.94 2z9a h GLU 25 N -0.43 -0.21 -0.78 6.66 4.57 -1.38 -0.95 114.58 122.06 2z9a h GLU 25 Ca 0.00 0.01 0.14 0.00 -1.18 0.00 0.00 59.36 58.34 2z9a h GLU 25 Cb 0.49 0.05 -0.09 0.00 -0.16 0.00 0.00 28.75 29.03 2z9a h GLU 25 CO 0.00 -0.14 0.34 -0.22 -1.18 0.00 0.00 179.01 177.82 2z9a h LYS 26 N -0.22 0.49 -0.32 1.92 3.64 -1.28 0.51 116.57 121.31 2z9a h LYS 26 Ca 0.02 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 2z9a h LYS 26 Cb 0.23 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2z9a h LYS 26 CO -0.07 0.32 -0.20 1.49 -2.27 0.00 0.00 179.45 178.73 2z9a h GLU 27 N 0.50 0.60 0.02 1.90 4.81 -1.10 -2.32 114.58 119.00 2z9a h GLU 27 Ca 0.43 -0.22 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2z9a h GLU 27 Cb 0.62 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.96 2z9a h GLU 27 CO -0.38 0.77 -0.01 0.82 -0.73 0.00 0.00 179.01 179.47 2z9a h ILE 28 N 0.54 1.37 -1.00 2.32 2.04 0.41 -3.20 117.51 120.00 2z9a h ILE 28 Ca 0.08 -1.30 0.17 0.00 1.00 0.00 0.00 64.86 64.81 2z9a h ILE 28 Cb 0.64 2.23 -0.10 0.00 -0.74 0.00 0.00 36.82 38.86 2z9a h ILE 28 CO 0.05 0.33 0.61 -0.07 0.00 0.00 0.00 178.15 179.06 2z9a h LEU 29 N -0.60 0.82 -0.71 1.44 4.07 -1.09 -1.43 115.31 117.79 2z9a h LEU 29 Ca -0.00 0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.04 2z9a h LEU 29 Cb 0.56 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.23 2z9a h LEU 29 CO 0.01 0.34 0.00 0.44 -1.08 0.00 0.00 178.44 178.15 2z9a h ASP 30 N 0.83 0.00 0.00 -0.43 3.32 -1.43 -3.18 116.42 115.53 2z9a h ASP 30 Ca 0.55 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.60 2z9a h ASP 30 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.30 2z9a h ASP 30 CO -0.34 0.00 -1.57 0.00 -1.72 0.00 0.00 179.24 175.61 2z9a n ALA 31 N -1.83 3.59 -0.25 3.45 0.00 -0.56 -4.52 120.51 120.39 2z9a n ALA 31 Ca 0.02 -0.54 0.12 0.00 0.00 0.00 0.00 53.44 53.04 2z9a n ALA 31 Cb 0.27 -0.74 0.38 0.00 0.00 0.00 0.00 19.45 19.36 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 0.00 0.78 0.16 0.00 0.04 -1.49 -1.93 116.94 114.50 2z9a h PHE 32 Ca 0.00 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.80 2z9a h PHE 32 Cb 0.78 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.66 2z9a h PHE 32 CO 0.00 0.31 -0.20 -0.44 -0.60 0.00 0.00 178.31 177.38 2z9a h ASP 33 N 0.68 -0.54 0.27 2.17 3.45 -1.82 -1.50 116.42 119.13 2z9a h ASP 33 Ca 0.42 0.06 -0.06 0.00 0.43 0.00 0.00 57.03 57.88 2z9a h ASP 33 Cb 0.67 0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 39.63 2z9a h ASP 33 CO -0.18 -0.29 -0.29 0.50 -1.57 0.00 0.00 179.24 177.41 2z9a h LYS 34 N -0.41 0.04 0.05 3.56 3.64 -1.71 -2.22 116.57 119.53 2z9a h LYS 34 Ca 0.01 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2z9a h LYS 34 Cb 0.40 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2z9a h LYS 34 CO -0.07 0.32 -0.03 0.52 -2.27 0.00 0.00 179.45 177.92 2z9a h MET 35 N 0.04 -0.07 -0.04 1.90 2.86 -1.00 -3.04 114.93 115.57 2z9a h MET 35 Ca 0.00 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.59 2z9a h MET 35 Cb 0.53 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 2z9a h MET 35 CO 0.04 0.15 -0.26 0.00 1.06 0.00 0.00 176.91 177.90 2z9a h SER 37 N 0.06 0.00 -0.19 0.00 0.02 -1.29 -2.70 113.55 109.45 2z9a h SER 37 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2z9a h SER 37 Cb 0.50 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.04 2z9a h SER 37 CO 0.04 0.21 0.00 2.29 -1.14 0.00 0.00 176.83 178.22 2z9a n LYS 38 N -4.27 1.75 -4.26 3.45 2.85 -1.16 -4.82 118.16 111.70 2z9a n LYS 38 Ca -0.02 -0.82 -0.31 0.00 -1.05 0.00 0.00 58.31 56.11 2z9a n LYS 38 Cb 0.27 -1.40 -0.09 0.00 -0.65 0.00 0.00 35.03 33.16 2z9a n LYS 38 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 2z9a s LEU 39 N -0.91 3.37 0.35 -5.58 2.96 -1.02 -5.08 118.68 112.77 2z9a s LEU 39 Ca 0.15 -0.14 -0.24 0.00 -0.22 0.00 0.00 54.13 53.67 2z9a s LEU 39 Cb 0.09 -2.02 -0.15 0.00 0.50 0.00 0.00 46.19 44.61 2z9a s LEU 39 CO 0.07 0.23 0.42 -2.65 -1.32 0.00 0.00 176.35 173.10 2z9a n PRO 40 N 1.03 0.29 0.31 0.98 -0.02 -1.26 -4.75 135.00 131.58 2z9a n PRO 40 Ca -0.13 0.10 0.20 0.00 -2.02 0.00 0.00 63.50 61.65 2z9a n PRO 40 Cb 0.52 -1.23 1.06 0.00 -0.02 0.00 0.00 33.50 33.84 2z9a n PRO 40 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2z9a h LYS 41 N 0.78 0.00 0.00 -0.52 1.57 -1.95 -0.76 116.57 115.70 2z9a h LYS 41 Ca -0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2z9a h LYS 41 Cb 1.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.73 2z9a h LYS 41 CO 0.52 0.00 -0.08 -1.13 -0.57 0.00 0.00 179.45 178.19 2z9a n SER 42 N -3.33 0.57 -0.58 0.86 3.41 -1.26 -3.45 113.62 109.83 2z9a n SER 42 Ca -0.02 0.48 0.07 0.00 -0.26 0.00 0.00 58.87 59.14 2z9a n SER 42 Cb 0.14 -0.59 0.06 0.00 -0.26 0.00 0.00 64.21 63.56 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 -2.01 2.21 0.18 1.04 4.77 -0.30 -4.73 117.00 118.16 2z9a n LEU 43 Ca 0.06 -0.99 -0.16 0.00 -0.03 0.00 0.00 56.01 54.88 2z9a n LEU 43 Cb 0.40 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.41 2z9a n LEU 43 CO 0.30 0.40 0.57 0.28 -1.33 0.00 0.00 177.39 177.61 2z9a h SER 44 N 2.87 -1.29 -0.15 -1.43 0.02 -1.55 -2.18 113.55 109.84 2z9a h SER 44 Ca 0.00 0.13 0.04 0.00 -0.84 0.00 0.00 61.79 61.11 2z9a h SER 44 Cb 0.61 0.46 -0.04 0.00 0.14 0.00 0.00 62.40 63.57 2z9a h SER 44 CO 0.00 -0.55 -0.09 -0.08 -1.14 0.00 0.00 176.83 174.96 2z9a h GLU 45 N -0.79 -0.09 0.00 3.45 4.81 -1.85 -0.83 114.58 119.29 2z9a h GLU 45 Ca -0.01 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2z9a h GLU 45 Cb 0.75 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.15 2z9a h GLU 45 CO -0.17 -0.06 -0.00 1.05 -0.73 0.00 0.00 179.01 179.10 2z9a h GLU 46 N -0.09 0.00 0.16 1.92 9.09 -1.86 0.63 114.58 124.43 2z9a h GLU 46 Ca 0.09 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.49 2z9a h GLU 46 Cb 0.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.33 2z9a h GLU 46 CO -0.21 0.00 -0.08 0.00 0.05 0.00 0.00 179.01 178.77 2z9a h GLN 48 N -0.61 1.06 -0.69 0.00 4.20 -0.87 0.23 115.11 118.44 2z9a h GLN 48 Ca -0.02 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.55 2z9a h GLN 48 Cb 0.46 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 2z9a h GLN 48 CO 0.04 0.70 0.16 1.49 -0.67 0.00 0.00 178.83 180.54 2z9a h GLU 49 N 1.09 1.10 -0.11 1.46 4.57 -0.83 0.31 114.58 122.17 2z9a h GLU 49 Ca 0.46 -0.26 -0.08 0.00 -1.18 0.00 0.00 59.36 58.30 2z9a h GLU 49 Cb 0.32 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 2z9a h GLU 49 CO -0.21 0.98 -0.23 0.28 -1.18 0.00 0.00 179.01 178.65 2z9a h VAL 50 N 1.04 1.39 -0.80 0.32 2.07 -0.65 -2.91 116.25 116.70 2z9a h VAL 50 Ca 0.21 -1.51 0.03 0.00 0.82 0.00 0.00 66.70 66.26 2z9a h VAL 50 Cb 0.38 2.09 -0.05 0.00 -1.52 0.00 0.00 31.29 32.19 2z9a h VAL 50 CO 0.00 0.44 0.51 0.58 0.02 0.00 0.00 177.57 179.12 2z9a h VAL 51 N -0.08 1.12 -0.19 2.57 2.07 -0.43 0.22 116.25 121.54 2z9a h VAL 51 Ca 0.00 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2z9a h VAL 51 Cb 0.81 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2z9a h VAL 51 CO 0.05 0.18 0.00 0.47 0.02 0.00 0.00 177.57 178.29 2z9a n ASP 52 N -4.59 1.68 0.00 0.57 8.00 0.11 -1.22 116.55 121.09 2z9a n ASP 52 Ca 0.09 -2.12 0.00 0.00 0.71 0.00 0.00 54.79 53.47 2z9a n ASP 52 Cb 0.09 -0.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.86 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 0.14 0.00 -0.11 -3.53 -1.04 -0.88 -4.94 114.28 103.92 2z9a n THR 53 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 2z9a n THR 53 Cb 0.33 -0.58 0.00 0.00 -1.82 0.00 0.00 70.33 68.26 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 -2.38 0.00 -0.28 -1.42 4.01 0.72 -4.79 117.16 113.02 2z9a n TYR 54 Ca 0.00 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.83 2z9a n TYR 54 Cb 0.36 0.00 0.24 0.00 -0.31 0.00 0.00 39.34 39.62 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 1.20 2.00 2.72 0.00 -1.12 -0.44 103.07 107.43 2z9a h GLY 55 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2z9a h GLY 55 CO 0.00 -0.28 0.00 -1.14 0.00 0.00 0.00 176.54 175.12 2z9a n SER 56 N -5.19 0.10 -0.34 0.19 3.41 -1.26 -3.27 113.62 107.26 2z9a n SER 56 Ca 0.18 0.52 0.04 0.00 -0.26 0.00 0.00 58.87 59.35 2z9a n SER 56 Cb 0.57 -0.54 0.04 0.00 -0.26 0.00 0.00 64.21 64.03 2z9a n SER 56 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2z9a n SER 57 N -1.60 1.80 -0.09 4.04 3.41 -0.19 -4.68 113.62 116.30 2z9a n SER 57 Ca 0.05 -1.42 -0.11 0.00 -0.26 0.00 0.00 58.87 57.13 2z9a n SER 57 Cb 0.27 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.16 2z9a n SER 57 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2z9a h ILE 58 N 1.54 1.23 -0.37 -1.33 2.04 -1.49 -2.65 117.51 116.47 2z9a h ILE 58 Ca 0.00 -0.80 0.02 0.00 1.00 0.00 0.00 64.86 65.09 2z9a h ILE 58 Cb 0.38 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 2z9a h ILE 58 CO 0.00 0.25 0.20 0.25 0.00 0.00 0.00 178.15 178.85 2z9a h LEU 59 N 0.24 0.30 -0.27 1.44 6.46 -1.83 -0.12 115.31 121.53 2z9a h LEU 59 Ca 0.08 0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 57.78 2z9a h LEU 59 Cb 0.34 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.22 2z9a h LEU 59 CO 0.01 0.22 -0.12 0.77 -0.62 0.00 0.00 178.44 178.69 2z9a h SER 60 N 0.40 0.58 -0.50 1.25 4.64 -1.87 -1.17 113.55 116.88 2z9a h SER 60 Ca 0.16 -0.40 0.08 0.00 -0.47 0.00 0.00 61.79 61.15 2z9a h SER 60 Cb 0.05 -0.16 -0.06 0.00 -0.31 0.00 0.00 62.40 61.92 2z9a h SER 60 CO -0.10 0.85 0.14 0.40 -0.87 0.00 0.00 176.83 177.25 2z9a h ILE 61 N 0.30 0.78 -0.24 0.95 1.08 -1.08 0.16 117.51 119.47 2z9a h ILE 61 Ca 0.06 -0.10 -0.13 0.00 -0.39 0.00 0.00 64.86 64.30 2z9a h ILE 61 Cb 0.63 0.46 -0.01 0.00 -3.07 0.00 0.00 36.82 34.82 2z9a h ILE 61 CO 0.04 0.05 -0.38 0.17 -0.69 0.00 0.00 178.15 177.34 2z9a h LEU 62 N 0.30 0.56 -0.27 1.44 8.10 -0.81 -2.62 115.31 122.01 2z9a h LEU 62 Ca 0.24 -0.24 -0.11 0.00 0.11 0.00 0.00 57.88 57.88 2z9a h LEU 62 Cb 0.29 -0.16 -0.00 0.00 -0.44 0.00 0.00 40.66 40.35 2z9a h LEU 62 CO -0.28 0.89 -0.25 -0.07 -4.11 0.00 0.00 178.44 174.62 2z9a h LEU 63 N 0.45 0.68 -2.48 0.17 3.38 -0.96 -3.03 115.31 113.52 2z9a h LEU 63 Ca 0.04 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.56 2z9a h LEU 63 Cb 0.87 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 2z9a h LEU 63 CO 0.07 1.01 0.05 -0.33 0.09 0.00 0.00 178.44 179.33 2z9a h GLU 64 N 0.37 0.00 -0.01 1.13 5.08 -0.86 -1.84 114.58 118.46 2z9a h GLU 64 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2z9a h GLU 64 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2z9a h GLU 64 CO 0.06 0.00 -0.29 0.39 -1.00 0.00 0.00 179.01 178.18 2z9a n GLU 65 N -3.70 0.61 -1.70 2.33 1.02 -1.00 -4.90 120.64 113.30 2z9a n GLU 65 Ca -0.02 -0.33 -0.43 0.00 -0.02 0.00 0.00 57.16 56.36 2z9a n GLU 65 Cb 0.14 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.03 2z9a n GLU 65 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2z9a n VAL 66 N -0.91 0.17 -3.43 2.62 0.31 -0.69 -4.97 118.33 111.42 2z9a n VAL 66 Ca 0.11 -0.03 -0.44 0.00 -0.01 0.00 0.00 64.34 63.97 2z9a n VAL 66 Cb 0.34 -1.98 -0.08 0.00 -0.91 0.00 0.00 33.84 31.20 2z9a n VAL 66 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2z9a s SER 67 N 1.86 6.06 0.53 4.52 0.15 -1.26 -4.97 113.70 120.58 2z9a s SER 67 Ca 0.79 -1.28 0.25 0.00 0.70 0.00 0.00 55.95 56.41 2z9a s SER 67 Cb -0.52 -2.15 1.39 0.00 -1.71 0.00 0.00 66.02 63.03 2z9a s SER 67 CO 0.36 -0.60 1.99 -0.65 1.20 0.00 0.00 173.24 175.54 2z9a h PRO 68 N 8.68 0.01 0.00 5.44 0.11 -1.93 -1.96 132.00 142.35 2z9a h PRO 68 Ca -0.27 -0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.62 2z9a h PRO 68 Cb 1.11 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 2z9a h PRO 68 CO 0.84 0.00 -1.16 1.05 -0.21 0.00 0.00 178.00 178.52 2z9a h GLU 69 N 0.01 0.00 0.00 1.05 -0.00 -1.93 -2.93 114.58 110.78 2z9a h GLU 69 Ca 0.26 0.00 -0.11 0.00 -0.00 0.00 0.00 59.36 59.51 2z9a h GLU 69 Cb 1.03 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.77 2z9a h GLU 69 CO -0.00 0.74 -0.54 1.25 -0.00 0.00 0.00 179.01 180.46 2z9a h LEU 70 N 0.00 0.00 -0.09 3.06 5.85 -1.82 0.65 115.31 122.96 2z9a h LEU 70 Ca -0.09 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.51 2z9a h LEU 70 Cb 1.77 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.81 2z9a h LEU 70 CO 0.10 0.54 -0.40 0.58 -0.34 0.00 0.00 178.44 178.92 2z9a h VAL 71 N 0.00 1.40 0.00 1.05 2.07 -1.44 -3.00 116.25 116.33 2z9a h VAL 71 Ca -0.01 -1.77 -0.07 0.00 0.82 0.00 0.00 66.70 65.68 2z9a h VAL 71 Cb 1.35 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 33.37 2z9a h VAL 71 CO 0.07 0.52 -0.35 0.00 0.02 0.00 0.00 177.57 177.82 2z9a h SER 73 N 0.00 0.97 0.30 0.00 0.02 -0.89 0.12 113.55 114.07 2z9a h SER 73 Ca -0.00 -0.15 -0.09 0.00 -0.84 0.00 0.00 61.79 60.70 2z9a h SER 73 Cb 0.78 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 2z9a h SER 73 CO 0.05 0.85 -0.39 0.24 -1.14 0.00 0.00 176.83 176.44 2z9a h MET 74 N 1.02 0.12 0.00 3.45 2.86 -1.27 -1.93 114.93 119.18 2z9a h MET 74 Ca 0.24 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2z9a h MET 74 Cb 0.16 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2z9a h MET 74 CO -0.03 0.50 0.00 1.28 1.06 0.00 0.00 176.91 179.72 2z9a n LEU 75 N -4.06 0.00 -0.56 1.22 4.77 -0.97 -4.91 117.00 112.49 2z9a n LEU 75 Ca -0.02 0.31 -0.05 0.00 -0.03 0.00 0.00 56.01 56.22 2z9a n LEU 75 Cb 0.44 -0.31 -0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2z9a n LEU 75 CO 0.40 -0.01 -0.05 1.41 -1.33 0.00 0.00 177.39 177.81 2z9a n HIS 76 N -1.31 -0.24 0.38 -1.77 8.25 -0.72 -4.95 115.22 114.85 2z9a n HIS 76 Ca 0.13 0.02 0.05 0.00 -0.26 0.00 0.00 57.72 57.66 2z9a n HIS 76 Cb 0.24 -1.66 0.05 0.00 1.12 0.00 0.00 29.99 29.74 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 -0.71 1.92 0.00 2.41 4.77 0.37 -5.01 117.00 120.75 2z9a n LEU 77 Ca -0.05 -1.08 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 2z9a n LEU 77 Cb 0.54 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2z9a n LEU 77 CO 0.07 0.38 0.00 0.00 -1.33 0.00 0.00 177.39 176.51