#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzm h PRO 21 N 0.00 0.14 0.00 -0.72 0.13 -2.05 -2.73 132.00 126.77 1pzm h PRO 21 Ca 0.00 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1pzm h PRO 21 Cb 0.00 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.10 1pzm h PRO 21 CO 0.00 0.09 -0.32 0.00 -0.23 0.00 0.00 178.00 177.54 1pzm n MET 22 N -4.50 0.05 -2.91 0.86 0.00 -1.26 -4.89 117.12 104.47 1pzm n MET 22 Ca 0.01 0.02 -0.42 0.00 0.00 0.00 0.00 57.70 57.32 1pzm n MET 22 Cb 0.18 -1.54 -0.04 0.00 0.00 0.00 0.00 33.22 31.82 1pzm n MET 22 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1pzm s SER 23 N -3.24 6.83 0.36 3.17 0.15 -1.03 -1.21 113.70 118.74 1pzm s SER 23 Ca 0.11 1.03 0.04 0.00 0.70 0.00 0.00 55.95 57.83 1pzm s SER 23 Cb 0.17 -2.43 0.67 0.00 -1.71 0.00 0.00 66.02 62.72 1pzm s SER 23 CO 0.64 -0.49 1.98 0.00 1.20 0.00 0.00 173.24 176.57 1pzm h ALA 24 N 7.64 1.53 -1.47 5.45 0.00 -1.55 -3.45 119.26 127.40 1pzm h ALA 24 Ca -0.24 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 54.69 1pzm h ALA 24 Cb 1.10 -0.20 -0.24 0.00 0.00 0.00 0.00 17.79 18.44 1pzm h ALA 24 CO 0.86 0.39 0.61 -0.98 0.00 0.00 0.00 179.25 180.13 1pzm s ARG 25 N -5.45 0.48 -0.03 0.00 1.70 -1.21 -5.01 118.95 109.42 1pzm s ARG 25 Ca -0.09 0.18 -0.30 0.00 -0.47 0.00 0.00 55.73 55.05 1pzm s ARG 25 Cb 0.17 0.23 -0.04 0.00 -0.57 0.00 0.00 34.95 34.74 1pzm s ARG 25 CO 0.76 -0.14 1.27 0.99 -1.08 0.00 0.00 175.30 177.11 1pzm s THR 26 N -0.87 4.05 -0.22 4.99 2.01 -1.26 -0.69 115.64 123.65 1pzm s THR 26 Ca 0.01 1.40 -0.14 0.00 0.31 0.00 0.00 61.69 63.27 1pzm s THR 26 Cb -0.01 -3.90 -0.18 0.00 0.01 0.00 0.00 72.50 68.41 1pzm s THR 26 CO -0.02 -0.00 0.04 -0.11 -0.69 0.00 0.00 174.62 173.84 1pzm n LEU 27 N 5.26 2.17 -3.74 4.42 7.94 0.14 -4.90 117.00 128.28 1pzm n LEU 27 Ca 0.12 0.29 -0.14 0.00 -1.11 0.00 0.00 56.01 55.17 1pzm n LEU 27 Cb 0.45 -0.95 -0.15 0.00 0.53 0.00 0.00 43.42 43.30 1pzm n LEU 27 CO 0.56 0.55 -0.26 -0.69 -1.11 0.00 0.00 177.39 176.44 1pzm s VAL 28 N -2.46 -0.07 0.60 1.96 1.01 -0.71 -5.01 120.40 115.73 1pzm s VAL 28 Ca -0.31 0.21 -0.12 0.00 0.00 0.00 0.00 61.98 61.76 1pzm s VAL 28 Cb 0.09 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 36.22 1pzm s VAL 28 CO 0.60 0.09 1.02 0.42 0.00 0.00 0.00 175.10 177.23 1pzm s THR 29 N 1.27 4.57 0.23 3.92 -4.23 -1.26 -0.46 115.64 119.68 1pzm s THR 29 Ca -0.08 0.93 -0.12 0.00 -1.18 0.00 0.00 61.69 61.24 1pzm s THR 29 Cb -0.12 -3.77 0.30 0.00 1.34 0.00 0.00 72.50 70.25 1pzm s THR 29 CO -0.05 -1.00 1.61 -0.61 -0.54 0.00 0.00 174.62 174.02 1pzm h GLN 30 N -0.08 -0.00 -0.63 3.99 4.15 -1.93 0.34 115.11 120.95 1pzm h GLN 30 Ca -0.45 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.01 1pzm h GLN 30 Cb 1.19 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.84 1pzm h GLN 30 CO 0.61 -0.00 0.37 1.49 -1.93 0.00 0.00 178.83 179.37 1pzm h GLU 31 N -0.00 0.68 -0.37 1.69 4.81 -1.93 0.12 114.58 119.59 1pzm h GLU 31 Ca 0.35 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.42 1pzm h GLU 31 Cb 0.54 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1pzm h GLU 31 CO -0.76 0.45 -0.27 1.96 -0.73 0.00 0.00 179.01 179.66 1pzm h GLN 32 N 0.71 0.76 -0.29 1.92 4.20 -1.74 0.06 115.11 120.72 1pzm h GLN 32 Ca 0.27 -0.33 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 1pzm h GLN 32 Cb 0.09 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1pzm h GLN 32 CO -0.14 0.94 0.06 0.28 -0.67 0.00 0.00 178.83 179.30 1pzm h VAL 33 N 0.65 1.23 -0.43 -0.54 2.07 -0.40 -1.72 116.25 117.11 1pzm h VAL 33 Ca 0.08 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1pzm h VAL 33 Cb 0.79 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1pzm h VAL 33 CO 0.07 0.25 0.24 -0.50 0.02 0.00 0.00 177.57 177.65 1pzm h TRP 34 N 0.31 0.58 -0.78 1.57 6.55 -0.59 -0.17 115.95 123.42 1pzm h TRP 34 Ca 0.09 -0.01 0.02 0.00 0.95 0.00 0.00 58.89 59.94 1pzm h TRP 34 Cb 0.32 -0.19 -0.04 0.00 -0.86 0.00 0.00 29.16 28.39 1pzm h TRP 34 CO 0.02 0.43 0.50 0.00 -1.05 0.00 0.00 178.44 178.34 1pzm h ALA 35 N 1.10 1.01 -0.20 1.49 0.00 -0.93 -0.42 119.26 121.30 1pzm h ALA 35 Ca 0.15 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 1pzm h ALA 35 Cb 0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1pzm h ALA 35 CO -0.03 0.34 -0.46 0.00 0.00 0.00 0.00 179.25 179.11 1pzm h ALA 36 N 1.31 0.83 -0.25 0.00 0.00 -1.07 -2.80 119.26 117.28 1pzm h ALA 36 Ca 0.30 -0.46 -0.19 0.00 0.00 0.00 0.00 54.91 54.56 1pzm h ALA 36 Cb -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1pzm h ALA 36 CO -0.09 0.66 -0.60 1.15 0.00 0.00 0.00 179.25 180.37 1pzm h THR 37 N 0.41 1.28 -0.64 0.00 2.02 -0.77 -0.88 112.91 114.32 1pzm h THR 37 Ca 0.03 -1.78 0.08 0.00 0.77 0.00 0.00 66.41 65.51 1pzm h THR 37 Cb 0.96 1.74 -0.07 0.00 -1.74 0.00 0.00 68.15 69.04 1pzm h THR 37 CO 0.08 0.58 0.29 0.00 0.37 0.00 0.00 175.52 176.84 1pzm h ALA 38 N 0.64 0.85 -0.61 6.16 0.00 -1.05 0.76 119.26 126.00 1pzm h ALA 38 Ca -0.00 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1pzm h ALA 38 Cb 1.21 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1pzm h ALA 38 CO 0.13 -0.10 0.10 0.87 0.00 0.00 0.00 179.25 180.25 1pzm h LYS 39 N 0.52 1.01 -0.43 0.00 1.57 -1.36 -2.02 116.57 115.85 1pzm h LYS 39 Ca 0.31 -0.27 -0.14 0.00 -1.87 0.00 0.00 60.65 58.68 1pzm h LYS 39 Cb 0.32 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1pzm h LYS 39 CO -0.26 0.94 -0.27 0.00 -0.57 0.00 0.00 179.45 179.29 1pzm h ALA 41 N 0.82 1.44 -0.47 0.00 0.00 -0.73 -0.28 119.26 120.05 1pzm h ALA 41 Ca 0.09 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1pzm h ALA 41 Cb 0.86 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1pzm h ALA 41 CO 0.08 0.40 0.00 0.87 0.00 0.00 0.00 179.25 180.60 1pzm h LYS 42 N 1.13 0.77 0.28 0.00 1.57 -0.73 -1.96 116.57 117.62 1pzm h LYS 42 Ca 0.43 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1pzm h LYS 42 Cb 0.20 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1pzm h LYS 42 CO -0.17 0.78 -0.13 0.87 -0.57 0.00 0.00 179.45 180.23 1pzm h LYS 43 N 0.72 -0.36 -0.63 3.15 1.57 -0.47 -2.28 116.57 118.28 1pzm h LYS 43 Ca 0.14 0.02 0.13 0.00 -1.87 0.00 0.00 60.65 59.08 1pzm h LYS 43 Cb 0.44 0.08 -0.10 0.00 0.08 0.00 0.00 32.23 32.73 1pzm h LYS 43 CO 0.02 -0.19 0.04 0.82 -0.57 0.00 0.00 179.45 179.56 1pzm h ILE 44 N -0.43 0.51 -0.92 1.86 2.04 -0.96 0.19 117.51 119.80 1pzm h ILE 44 Ca -0.04 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 65.78 1pzm h ILE 44 Cb 0.33 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 1pzm h ILE 44 CO 0.06 0.03 0.61 0.00 0.00 0.00 0.00 178.15 178.85 1pzm h ALA 45 N 1.56 1.18 -0.12 1.87 0.00 -1.33 0.47 119.26 122.89 1pzm h ALA 45 Ca 0.33 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.96 1pzm h ALA 45 Cb 0.54 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.97 1pzm h ALA 45 CO -0.51 0.55 -0.81 0.00 0.00 0.00 0.00 179.25 178.48 1pzm h ALA 46 N 1.35 0.35 0.00 0.00 0.00 -0.40 -1.67 119.26 118.88 1pzm h ALA 46 Ca 0.34 -0.62 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1pzm h ALA 46 Cb -0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1pzm h ALA 46 CO -0.08 0.70 -0.15 -0.44 0.00 0.00 0.00 179.25 179.29 1pzm h ASP 47 N 0.47 0.00 -0.02 0.00 3.32 -0.10 -3.07 116.42 117.02 1pzm h ASP 47 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1pzm h ASP 47 Cb 1.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.98 1pzm h ASP 47 CO 0.16 0.15 -0.25 -1.22 -1.72 0.00 0.00 179.24 176.36 1pzm n TYR 48 N -3.35 0.00 -0.31 4.55 4.01 0.10 -4.60 117.16 117.56 1pzm n TYR 48 Ca -0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.84 1pzm n TYR 48 Cb 0.36 0.00 0.28 0.00 -0.31 0.00 0.00 39.34 39.66 1pzm n TYR 48 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1pzm h LYS 49 N 2.48 0.53 0.00 -0.72 3.64 -1.21 0.01 116.57 121.30 1pzm h LYS 49 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1pzm h LYS 49 Cb 0.65 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1pzm h LYS 49 CO 0.00 0.35 0.00 -0.25 -2.27 0.00 0.00 179.45 177.28 1pzm n ASP 50 N -4.93 0.00 -0.04 4.20 8.00 -1.26 -2.92 116.55 119.60 1pzm n ASP 50 Ca 0.20 -0.14 0.13 0.00 0.71 0.00 0.00 54.79 55.70 1pzm n ASP 50 Cb 0.55 -0.23 0.40 0.00 -0.02 0.00 0.00 41.12 41.82 1pzm n ASP 50 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1pzm n PHE 51 N -1.23 0.00 -2.92 1.24 3.72 -0.01 -4.97 117.46 113.29 1pzm n PHE 51 Ca 0.11 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.30 1pzm n PHE 51 Cb 0.15 -0.29 0.03 0.00 -0.94 0.00 0.00 39.48 38.43 1pzm n PHE 51 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1pzm n HIS 52 N -1.35 -1.79 -1.72 1.38 8.25 -1.15 -4.90 115.22 113.94 1pzm n HIS 52 Ca 0.08 0.45 -0.43 0.00 -0.26 0.00 0.00 57.72 57.56 1pzm n HIS 52 Cb 0.33 -4.33 -0.02 0.00 1.12 0.00 0.00 29.99 27.10 1pzm n HIS 52 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1pzm n LEU 53 N -3.78 3.95 0.00 2.41 4.77 -1.26 -4.97 117.00 118.11 1pzm n LEU 53 Ca -0.12 1.16 -0.20 0.00 -0.03 0.00 0.00 56.01 56.82 1pzm n LEU 53 Cb 0.62 -1.54 -0.06 0.00 -2.33 0.00 0.00 43.42 40.12 1pzm n LEU 53 CO 0.44 -0.11 -0.12 0.35 -1.33 0.00 0.00 177.39 176.61 1pzm n THR 54 N 1.66 0.00 -0.08 -5.08 -2.24 -0.76 -4.83 114.28 102.95 1pzm n THR 54 Ca 0.08 -1.89 0.11 0.00 -2.27 0.00 0.00 64.05 60.09 1pzm n THR 54 Cb 0.35 0.70 0.49 0.00 -2.10 0.00 0.00 70.33 69.78 1pzm n THR 54 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pzm h ALA 55 N 1.56 1.99 0.00 6.98 0.00 -1.95 -1.43 119.26 126.41 1pzm h ALA 55 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1pzm h ALA 55 Cb 0.96 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1pzm h ALA 55 CO 0.39 -0.11 -0.16 -0.44 0.00 0.00 0.00 179.25 178.92 1pzm h ASP 56 N 0.42 0.00 -1.80 0.00 3.32 -1.99 -3.38 116.42 113.00 1pzm h ASP 56 Ca 0.27 -0.05 -0.52 0.00 0.02 0.00 0.00 57.03 56.74 1pzm h ASP 56 Cb 0.49 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 39.68 1pzm h ASP 56 CO -0.07 0.03 -1.05 -3.20 -1.72 0.00 0.00 179.24 173.22 1pzm n ASN 57 N -2.28 -0.10 -4.64 6.45 5.15 -0.80 -5.14 115.26 113.90 1pzm n ASN 57 Ca 0.05 -2.77 -0.24 0.00 -0.60 0.00 0.00 54.58 51.02 1pzm n ASN 57 Cb 0.44 -0.39 0.12 0.00 -0.53 0.00 0.00 39.78 39.42 1pzm n ASN 57 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1pzm s PRO 58 N -1.06 1.54 -0.24 1.20 0.04 -0.61 -1.83 135.00 134.05 1pzm s PRO 58 Ca 0.35 -1.26 -0.25 0.00 0.04 0.00 0.00 61.00 59.88 1pzm s PRO 58 Cb 0.19 -2.33 -0.00 0.00 0.04 0.00 0.00 34.50 32.39 1pzm s PRO 58 CO -0.12 -1.55 0.86 -1.17 0.04 0.00 0.00 177.00 175.06 1pzm s LEU 59 N -5.17 4.08 -0.26 -3.56 2.96 -0.81 -4.22 118.68 111.70 1pzm s LEU 59 Ca 0.68 1.09 -0.23 0.00 -0.22 0.00 0.00 54.13 55.45 1pzm s LEU 59 Cb -0.04 -3.25 -0.01 0.00 0.50 0.00 0.00 46.19 43.40 1pzm s LEU 59 CO 0.45 -0.54 0.78 -0.31 -1.32 0.00 0.00 176.35 175.41 1pzm s TYR 60 N 2.90 3.28 -0.25 5.38 1.51 -0.18 -1.89 117.35 128.10 1pzm s TYR 60 Ca 0.36 1.01 -0.18 0.00 -1.01 0.00 0.00 57.07 57.26 1pzm s TYR 60 Cb -0.15 -3.04 -0.03 0.00 -0.11 0.00 0.00 41.96 38.63 1pzm s TYR 60 CO 0.07 -0.42 0.49 -0.51 -1.11 0.00 0.00 175.55 174.08 1pzm s LEU 61 N 2.79 4.07 -0.60 -1.29 1.43 0.22 -0.33 118.68 124.97 1pzm s LEU 61 Ca 0.32 0.52 -0.16 0.00 -1.03 0.00 0.00 54.13 53.79 1pzm s LEU 61 Cb -0.15 -2.63 0.15 0.00 0.03 0.00 0.00 46.19 43.58 1pzm s LEU 61 CO 0.08 -0.25 0.56 -0.76 0.23 0.00 0.00 176.35 176.22 1pzm s LEU 62 N 2.12 6.27 -0.27 1.79 1.02 0.13 -0.70 118.68 129.04 1pzm s LEU 62 Ca 0.21 -1.95 -0.29 0.00 0.02 0.00 0.00 54.13 52.11 1pzm s LEU 62 Cb -0.16 -2.21 0.01 0.00 0.02 0.00 0.00 46.19 43.85 1pzm s LEU 62 CO 0.09 -0.81 1.05 0.00 0.02 0.00 0.00 176.35 176.70 1pzm s VAL 64 N 3.38 4.15 0.52 0.00 1.01 -0.94 -0.93 120.40 127.59 1pzm s VAL 64 Ca 0.44 0.02 -0.21 0.00 0.00 0.00 0.00 61.98 62.23 1pzm s VAL 64 Cb -0.14 -4.73 -0.06 0.00 0.00 0.00 0.00 36.38 31.45 1pzm s VAL 64 CO 0.10 -1.51 1.19 -0.76 0.00 0.00 0.00 175.10 174.12 1pzm s LEU 65 N 4.57 3.86 -0.08 3.92 1.43 -0.35 -2.38 118.68 129.65 1pzm s LEU 65 Ca 0.28 2.36 0.04 0.00 -1.03 0.00 0.00 54.13 55.78 1pzm s LEU 65 Cb -0.13 -4.39 -0.24 0.00 0.03 0.00 0.00 46.19 41.45 1pzm s LEU 65 CO 0.14 -1.22 0.51 0.29 0.23 0.00 0.00 176.35 176.31 1pzm n LYS 66 N -0.96 0.69 0.27 1.70 5.02 -1.26 -4.73 118.16 118.89 1pzm n LYS 66 Ca 0.10 0.28 0.13 0.00 -2.02 0.00 0.00 58.31 56.80 1pzm n LYS 66 Cb 0.48 -1.75 0.76 0.00 -0.02 0.00 0.00 35.03 34.51 1pzm n LYS 66 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1pzm h GLY 67 N 2.40 0.00 0.49 0.72 0.00 -1.73 -2.45 103.07 102.50 1pzm h GLY 67 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1pzm h GLY 67 CO 0.08 0.00 -0.04 1.44 0.00 0.00 0.00 176.54 178.02 1pzm n SER 68 N -3.72 0.65 -0.36 0.19 7.64 -1.00 -4.32 113.62 112.70 1pzm n SER 68 Ca -0.02 -1.01 -0.01 0.00 1.01 0.00 0.00 58.87 58.83 1pzm n SER 68 Cb 0.20 -0.02 0.13 0.00 -1.01 0.00 0.00 64.21 63.51 1pzm n SER 68 CO 0.00 0.00 0.00 2.19 -3.01 0.00 0.00 175.04 174.22 1pzm h PHE 69 N 0.96 1.23 -0.24 1.43 -5.15 -1.67 0.12 116.94 113.61 1pzm h PHE 69 Ca 0.00 0.03 -0.07 0.00 -0.20 0.00 0.00 57.97 57.73 1pzm h PHE 69 Cb 0.29 -0.42 -0.01 0.00 0.22 0.00 0.00 35.95 36.04 1pzm h PHE 69 CO 0.00 0.76 -0.14 0.82 -2.00 0.00 0.00 178.31 177.76 1pzm h ILE 70 N 1.32 1.31 -0.67 0.88 2.04 -1.83 -2.22 117.51 118.34 1pzm h ILE 70 Ca 0.37 -1.23 0.03 0.00 1.00 0.00 0.00 64.86 65.02 1pzm h ILE 70 Cb -0.13 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 1pzm h ILE 70 CO -0.09 0.38 0.41 0.15 0.00 0.00 0.00 178.15 179.01 1pzm h PHE 71 N 0.22 0.77 -0.21 1.37 3.57 -1.76 -1.39 116.94 119.52 1pzm h PHE 71 Ca 0.05 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1pzm h PHE 71 Cb 0.65 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1pzm h PHE 71 CO 0.07 0.44 0.13 1.15 -2.23 0.00 0.00 178.31 177.87 1pzm h THR 72 N 0.81 1.04 -0.86 4.41 2.02 -0.98 0.26 112.91 119.62 1pzm h THR 72 Ca 0.27 -0.09 0.06 0.00 0.77 0.00 0.00 66.41 67.42 1pzm h THR 72 Cb 0.02 0.75 -0.06 0.00 -1.74 0.00 0.00 68.15 67.12 1pzm h THR 72 CO -0.11 0.05 0.53 0.00 0.37 0.00 0.00 175.52 176.36 1pzm h ALA 73 N 1.08 1.18 0.14 6.16 0.00 -0.81 0.65 119.26 127.67 1pzm h ALA 73 Ca 0.08 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.78 1pzm h ALA 73 Cb -0.02 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 17.56 1pzm h ALA 73 CO -0.02 0.27 -0.90 -0.44 0.00 0.00 0.00 179.25 178.16 1pzm h ASP 74 N 0.96 0.48 -0.71 0.00 5.19 -1.05 -3.18 116.42 118.10 1pzm h ASP 74 Ca 0.37 -0.94 0.02 0.00 -0.62 0.00 0.00 57.03 55.86 1pzm h ASP 74 Cb 0.18 -0.15 -0.04 0.00 0.18 0.00 0.00 39.33 39.49 1pzm h ASP 74 CO -0.18 1.43 0.46 0.25 -3.12 0.00 0.00 179.24 178.08 1pzm h LEU 75 N -0.35 0.76 -0.66 1.55 5.85 -0.42 -1.61 115.31 120.44 1pzm h LEU 75 Ca -0.16 -0.01 0.14 0.00 0.84 0.00 0.00 57.88 58.68 1pzm h LEU 75 Cb 1.68 -0.17 -0.10 0.00 0.37 0.00 0.00 40.66 42.43 1pzm h LEU 75 CO 0.15 0.54 0.10 0.00 -0.34 0.00 0.00 178.44 178.89 1pzm h ALA 76 N 1.29 0.76 -0.35 1.25 0.00 -0.95 -0.78 119.26 120.48 1pzm h ALA 76 Ca 0.28 0.16 -0.15 0.00 0.00 0.00 0.00 54.91 55.21 1pzm h ALA 76 Cb -0.03 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1pzm h ALA 76 CO -0.09 -0.35 -0.36 0.00 0.00 0.00 0.00 179.25 178.45 1pzm h ARG 77 N 0.21 0.82 -0.87 0.00 3.08 -1.34 -1.51 114.38 114.77 1pzm h ARG 77 Ca 0.35 -0.41 0.01 0.00 0.07 0.00 0.00 59.98 60.01 1pzm h ARG 77 Cb 0.58 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.58 1pzm h ARG 77 CO -0.49 1.04 0.58 0.74 -1.07 0.00 0.00 179.97 180.78 1pzm h PHE 78 N 0.68 1.09 -0.57 3.04 -1.00 -1.06 -1.50 116.94 117.62 1pzm h PHE 78 Ca 0.06 0.03 -0.08 0.00 2.81 0.00 0.00 57.97 60.79 1pzm h PHE 78 Cb 0.92 -0.37 -0.02 0.00 3.61 0.00 0.00 35.95 40.09 1pzm h PHE 78 CO 0.05 0.67 0.05 -0.07 -1.61 0.00 0.00 178.31 177.41 1pzm h LEU 79 N 1.16 0.91 -0.60 1.54 3.38 -0.96 -2.39 115.31 118.36 1pzm h LEU 79 Ca 0.33 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 58.13 1pzm h LEU 79 Cb -0.10 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.36 1pzm h LEU 79 CO -0.08 0.94 0.32 0.00 0.09 0.00 0.00 178.44 179.71 1pzm h ALA 80 N 1.16 0.79 -0.42 1.53 0.00 -0.92 -0.61 119.26 120.79 1pzm h ALA 80 Ca 0.17 0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.23 1pzm h ALA 80 Cb 0.45 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1pzm h ALA 80 CO 0.02 -0.01 0.30 -0.44 0.00 0.00 0.00 179.25 179.11 1pzm h ASP 81 N 0.60 0.00 -0.35 0.00 3.32 -0.80 -0.96 116.42 118.22 1pzm h ASP 81 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1pzm h ASP 81 Cb 0.16 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1pzm h ASP 81 CO -0.17 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.73 1pzm n GLU 82 N -4.41 2.14 -1.59 3.56 -0.58 -0.34 -4.95 120.64 114.46 1pzm n GLU 82 Ca 0.07 -1.73 -0.14 0.00 -0.42 0.00 0.00 57.16 54.94 1pzm n GLU 82 Cb 0.50 -1.43 -0.05 0.00 -0.57 0.00 0.00 31.44 29.88 1pzm n GLU 82 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1pzm n GLY 83 N 1.32 1.09 3.63 0.62 0.00 -0.37 -4.99 105.19 106.49 1pzm n GLY 83 Ca 0.18 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1pzm n GLY 83 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pzm s VAL 84 N -2.56 4.87 0.19 1.61 1.01 -0.59 -5.01 120.40 119.92 1pzm s VAL 84 Ca 0.00 1.33 -0.30 0.00 0.00 0.00 0.00 61.98 63.01 1pzm s VAL 84 Cb 0.00 -4.07 -0.08 0.00 0.00 0.00 0.00 36.38 32.23 1pzm s VAL 84 CO 0.00 -0.09 1.16 -2.16 0.00 0.00 0.00 175.10 174.01 1pzm s PRO 85 N 2.77 4.53 0.13 2.72 0.04 -1.26 -4.30 135.00 139.62 1pzm s PRO 85 Ca 0.31 1.82 0.06 0.00 0.04 0.00 0.00 61.00 63.23 1pzm s PRO 85 Cb -0.15 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 1pzm s PRO 85 CO 0.09 -0.02 -0.14 0.14 0.04 0.00 0.00 177.00 177.12 1pzm s VAL 86 N -0.19 1.34 0.18 -0.36 -7.23 -1.26 -1.93 120.40 110.95 1pzm s VAL 86 Ca 0.51 -1.78 0.08 0.00 -1.81 0.00 0.00 61.98 58.98 1pzm s VAL 86 Cb -0.31 -1.59 -0.04 0.00 0.56 0.00 0.00 36.38 34.99 1pzm s VAL 86 CO 0.36 -0.46 -0.16 -0.54 -0.31 0.00 0.00 175.10 173.99 1pzm s LYS 87 N -2.83 1.29 -0.04 4.82 1.02 -0.79 -4.93 119.74 118.28 1pzm s LYS 87 Ca 0.10 -1.49 0.04 0.00 0.02 0.00 0.00 55.97 54.65 1pzm s LYS 87 Cb -0.04 -1.22 -0.00 0.00 -0.52 0.00 0.00 37.83 36.04 1pzm s LYS 87 CO 0.03 0.23 -0.17 0.08 -0.92 0.00 0.00 175.35 174.60 1pzm s VAL 88 N -2.47 1.39 0.12 3.17 1.01 -1.26 -0.61 120.40 121.74 1pzm s VAL 88 Ca 0.19 -0.69 0.07 0.00 0.00 0.00 0.00 61.98 61.55 1pzm s VAL 88 Cb -0.03 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 1pzm s VAL 88 CO 0.07 0.40 -0.17 -1.61 0.00 0.00 0.00 175.10 173.79 1pzm s GLU 89 N 0.08 1.07 -0.15 2.72 0.41 0.12 -4.95 118.70 118.00 1pzm s GLU 89 Ca -0.04 -1.20 0.02 0.00 -0.41 0.00 0.00 54.97 53.33 1pzm s GLU 89 Cb -0.12 -1.14 0.01 0.00 -1.78 0.00 0.00 34.13 31.10 1pzm s GLU 89 CO 0.02 0.25 -0.20 -0.06 -0.49 0.00 0.00 175.26 174.78 1pzm s PHE 90 N -1.63 2.72 0.26 1.61 0.08 -1.26 -0.22 117.98 119.54 1pzm s PHE 90 Ca 0.07 -1.33 0.11 0.00 0.12 0.00 0.00 56.93 55.91 1pzm s PHE 90 Cb -0.08 -1.86 -0.05 0.00 -0.57 0.00 0.00 43.02 40.47 1pzm s PHE 90 CO 0.04 -0.62 -0.18 0.96 -0.10 0.00 0.00 175.22 175.32 1pzm s ILE 91 N 0.93 2.62 -0.26 0.64 -4.36 -0.10 -4.47 121.20 116.19 1pzm s ILE 91 Ca -0.04 -2.24 -0.02 0.00 -0.26 0.00 0.00 60.65 58.09 1pzm s ILE 91 Cb -0.15 -2.35 0.15 0.00 1.25 0.00 0.00 42.46 41.36 1pzm s ILE 91 CO -0.04 -0.33 0.45 0.00 0.24 0.00 0.00 174.94 175.26 1pzm n ALA 93 N 5.39 1.66 -2.45 0.00 0.00 -1.26 0.22 120.51 124.07 1pzm n ALA 93 Ca -0.03 -0.80 -0.20 0.00 0.00 0.00 0.00 53.44 52.41 1pzm n ALA 93 Cb 0.50 0.17 0.01 0.00 0.00 0.00 0.00 19.45 20.14 1pzm n ALA 93 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1pzm n SER 94 N -3.52 3.82 -4.58 0.00 3.41 -1.26 -4.61 113.62 106.87 1pzm n SER 94 Ca -0.37 -3.37 -0.29 0.00 -0.26 0.00 0.00 58.87 54.58 1pzm n SER 94 Cb 0.81 -0.45 0.15 0.00 -0.26 0.00 0.00 64.21 64.46 1pzm n SER 94 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1pzm s MET 108 N -3.49 0.96 0.00 4.33 1.00 -1.26 -4.76 119.30 116.08 1pzm s MET 108 Ca 0.43 0.08 0.00 0.00 0.00 0.00 0.00 55.69 56.19 1pzm s MET 108 Cb 0.41 -1.84 0.00 0.00 0.00 0.00 0.00 34.83 33.40 1pzm s MET 108 CO -0.08 -2.27 0.00 1.28 0.00 0.00 0.00 175.02 173.95 1pzm n LEU 109 N -3.78 0.00 -3.74 -0.03 7.99 0.59 -5.05 117.00 112.98 1pzm n LEU 109 Ca 0.09 0.00 -0.25 0.00 -0.01 0.00 0.00 56.01 55.84 1pzm n LEU 109 Cb 0.60 0.00 -0.17 0.00 -0.11 0.00 0.00 43.42 43.74 1pzm n LEU 109 CO 0.54 0.00 -0.37 -0.22 -1.51 0.00 0.00 177.39 175.83 1pzm s LEU 110 N -1.57 0.82 0.38 2.23 2.96 0.03 -4.92 118.68 118.61 1pzm s LEU 110 Ca 0.00 -0.45 0.07 0.00 -0.22 0.00 0.00 54.13 53.54 1pzm s LEU 110 Cb 0.00 -0.49 0.00 0.00 0.50 0.00 0.00 46.19 46.20 1pzm s LEU 110 CO 0.00 -0.26 0.52 -0.62 -1.32 0.00 0.00 176.35 174.68 1pzm s ASP 111 N 1.94 5.79 0.39 3.68 -1.08 -1.26 -1.24 116.67 124.89 1pzm s ASP 111 Ca 0.02 -0.32 -0.25 0.00 -0.52 0.00 0.00 52.55 51.48 1pzm s ASP 111 Cb -0.15 -0.91 -0.12 0.00 -1.46 0.00 0.00 42.92 40.29 1pzm s ASP 111 CO -0.07 -0.61 0.96 1.33 0.52 0.00 0.00 175.17 177.30 1pzm n VAL 112 N -1.75 2.26 -0.04 1.11 0.24 -1.26 -4.82 118.33 114.07 1pzm n VAL 112 Ca 0.04 -0.50 -0.21 0.00 -2.04 0.00 0.00 64.34 61.63 1pzm n VAL 112 Cb 0.59 -1.06 -0.13 0.00 -1.47 0.00 0.00 33.84 31.77 1pzm n VAL 112 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1pzm h ARG 113 N 1.57 0.14 -6.88 7.34 3.08 -1.96 -3.46 114.38 114.21 1pzm h ARG 113 Ca -0.43 -0.25 -0.50 0.00 0.07 0.00 0.00 59.98 58.88 1pzm h ARG 113 Cb 1.34 0.09 0.02 0.00 0.08 0.00 0.00 29.97 31.51 1pzm h ARG 113 CO 0.57 1.12 0.46 -0.51 -1.07 0.00 0.00 179.97 180.54 1pzm s ASP 114 N -6.94 6.97 0.28 7.04 1.11 -1.26 -5.03 116.67 118.85 1pzm s ASP 114 Ca -0.24 2.22 -0.30 0.00 0.18 0.00 0.00 52.55 54.41 1pzm s ASP 114 Cb 0.05 -2.61 -0.11 0.00 1.07 0.00 0.00 42.92 41.32 1pzm s ASP 114 CO 0.69 -0.35 1.53 -0.55 1.18 0.00 0.00 175.17 177.68 1pzm s SER 115 N -1.13 6.47 -0.11 0.27 0.15 -1.26 -4.93 113.70 113.16 1pzm s SER 115 Ca 0.51 2.86 0.15 0.00 0.70 0.00 0.00 55.95 60.16 1pzm s SER 115 Cb -0.29 -2.63 0.34 0.00 -1.71 0.00 0.00 66.02 61.73 1pzm s SER 115 CO 0.37 -0.83 1.24 1.33 1.20 0.00 0.00 173.24 176.54 1pzm n VAL 116 N 2.11 1.81 -1.93 4.45 0.24 -1.26 -4.91 118.33 118.83 1pzm n VAL 116 Ca 0.07 -1.80 -0.42 0.00 -2.04 0.00 0.00 64.34 60.16 1pzm n VAL 116 Cb 0.39 -0.05 -0.02 0.00 -1.47 0.00 0.00 33.84 32.68 1pzm n VAL 116 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1pzm s GLU 117 N -2.37 4.22 -0.31 7.34 2.12 -1.24 -2.10 118.70 126.36 1pzm s GLU 117 Ca 0.30 2.38 0.00 0.00 0.36 0.00 0.00 54.97 58.01 1pzm s GLU 117 Cb 0.24 -3.11 0.00 0.00 0.26 0.00 0.00 34.13 31.52 1pzm s GLU 117 CO 0.06 -0.54 0.00 0.09 -0.54 0.00 0.00 175.26 174.34 1pzm n ASN 118 N 2.96 -5.14 -4.81 -1.70 3.02 -0.37 -4.83 115.26 104.39 1pzm n ASN 118 Ca 0.10 0.07 -0.24 0.00 -0.03 0.00 0.00 54.58 54.48 1pzm n ASN 118 Cb 0.39 -2.90 -0.05 0.00 -0.61 0.00 0.00 39.78 36.61 1pzm n ASN 118 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1pzm s ARG 119 N -1.82 2.90 -0.36 3.52 1.81 -0.89 -4.11 118.95 120.00 1pzm s ARG 119 Ca 0.00 -0.99 -0.21 0.00 -1.72 0.00 0.00 55.73 52.81 1pzm s ARG 119 Cb 0.00 -2.59 0.00 0.00 -0.45 0.00 0.00 34.95 31.92 1pzm s ARG 119 CO 0.00 0.43 0.66 -1.01 -0.68 0.00 0.00 175.30 174.71 1pzm s HIS 120 N -1.98 3.15 0.10 -0.53 3.76 -1.26 -0.19 115.29 118.34 1pzm s HIS 120 Ca 0.32 0.38 0.10 0.00 -0.15 0.00 0.00 55.06 55.71 1pzm s HIS 120 Cb -0.09 -3.18 -0.04 0.00 1.11 0.00 0.00 32.58 30.39 1pzm s HIS 120 CO 0.24 -0.64 -0.26 0.96 -0.85 0.00 0.00 174.74 174.19 1pzm s ILE 121 N 2.77 2.11 -0.11 0.60 -4.36 -0.48 -1.01 121.20 120.73 1pzm s ILE 121 Ca 0.26 -1.62 -0.02 0.00 -0.26 0.00 0.00 60.65 59.00 1pzm s ILE 121 Cb -0.14 -1.86 0.04 0.00 1.25 0.00 0.00 42.46 41.74 1pzm s ILE 121 CO 0.15 0.12 0.01 -0.32 0.24 0.00 0.00 174.94 175.14 1pzm s MET 122 N -1.83 0.68 0.08 0.37 1.75 0.55 -1.45 119.30 119.44 1pzm s MET 122 Ca 0.12 -0.05 -0.30 0.00 -1.25 0.00 0.00 55.69 54.21 1pzm s MET 122 Cb -0.10 -1.30 -0.05 0.00 2.84 0.00 0.00 34.83 36.21 1pzm s MET 122 CO 0.05 -0.39 1.00 -0.51 -0.65 0.00 0.00 175.02 174.52 1pzm s LEU 123 N 1.93 4.45 -0.22 4.11 1.43 0.31 0.18 118.68 130.87 1pzm s LEU 123 Ca 0.04 1.81 -0.00 0.00 -1.03 0.00 0.00 54.13 54.94 1pzm s LEU 123 Cb -0.13 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.52 1pzm s LEU 123 CO -0.06 -0.17 -0.12 -0.69 0.23 0.00 0.00 176.35 175.54 1pzm s VAL 124 N 0.35 2.54 0.08 -1.59 1.01 0.26 -0.35 120.40 122.69 1pzm s VAL 124 Ca 0.50 -1.01 0.08 0.00 0.00 0.00 0.00 61.98 61.55 1pzm s VAL 124 Cb -0.24 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 1pzm s VAL 124 CO 0.30 0.33 -0.22 -1.61 0.00 0.00 0.00 175.10 173.90 1pzm s GLU 125 N 1.30 1.29 -0.07 2.72 0.41 -0.28 -2.20 118.70 121.87 1pzm s GLU 125 Ca 0.02 -1.08 -0.25 0.00 -0.41 0.00 0.00 54.97 53.25 1pzm s GLU 125 Cb -0.15 -1.51 -0.25 0.00 -1.78 0.00 0.00 34.13 30.44 1pzm s GLU 125 CO -0.08 0.37 0.97 0.38 -0.49 0.00 0.00 175.26 176.41 1pzm h ASP 126 N 4.43 0.20 -3.70 -0.19 3.04 -1.87 -2.00 116.42 116.34 1pzm h ASP 126 Ca -0.45 -0.83 -0.11 0.00 -3.24 0.00 0.00 57.03 52.40 1pzm h ASP 126 Cb 1.17 -0.06 -0.24 0.00 -1.04 0.00 0.00 39.33 39.15 1pzm h ASP 126 CO 0.41 1.01 -0.22 -0.51 -2.04 0.00 0.00 179.24 177.90 1pzm s ILE 127 N -2.89 -0.01 -0.13 4.15 2.07 -1.26 -1.10 121.20 122.03 1pzm s ILE 127 Ca -0.16 0.02 0.03 0.00 -1.41 0.00 0.00 60.65 59.13 1pzm s ILE 127 Cb 0.00 -0.63 0.01 0.00 0.13 0.00 0.00 42.46 41.97 1pzm s ILE 127 CO 0.74 0.01 -0.22 -0.69 -1.91 0.00 0.00 174.94 172.87 1pzm s VAL 128 N 0.58 2.04 0.00 4.00 1.01 -0.76 -5.00 120.40 122.28 1pzm s VAL 128 Ca -0.03 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 60.97 1pzm s VAL 128 Cb -0.05 -1.79 0.00 0.00 0.00 0.00 0.00 36.38 34.54 1pzm s VAL 128 CO -0.03 0.55 0.00 -0.67 0.00 0.00 0.00 175.10 174.95 1pzm n ASP 129 N 3.89 0.00 0.23 3.32 2.03 -1.26 -1.02 116.55 123.74 1pzm n ASP 129 Ca -0.20 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.23 1pzm n ASP 129 Cb 0.52 0.00 0.41 0.00 -0.72 0.00 0.00 41.12 41.33 1pzm n ASP 129 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1pzm h SER 130 N 0.00 0.00 0.00 1.67 4.64 -1.86 -3.21 113.55 114.79 1pzm h SER 130 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pzm h SER 130 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1pzm h SER 130 CO 0.00 0.15 0.00 0.00 -0.87 0.00 0.00 176.83 176.11 1pzm n ALA 131 N -2.16 0.00 -0.24 5.18 0.00 -1.26 -1.48 120.51 120.54 1pzm n ALA 131 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.40 1pzm n ALA 131 Cb 0.46 -0.29 0.05 0.00 0.00 0.00 0.00 19.45 19.66 1pzm n ALA 131 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1pzm h ILE 132 N 0.00 1.19 0.20 0.00 2.04 -1.92 0.10 117.51 119.12 1pzm h ILE 132 Ca 0.00 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 1pzm h ILE 132 Cb 0.12 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1pzm h ILE 132 CO 0.00 0.19 -0.10 0.74 0.00 0.00 0.00 178.15 178.99 1pzm h THR 133 N 0.92 0.82 -0.76 -0.27 2.02 -2.00 -2.16 112.91 111.48 1pzm h THR 133 Ca 0.25 -0.08 0.01 0.00 0.77 0.00 0.00 66.41 67.36 1pzm h THR 133 Cb -0.05 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 1pzm h THR 133 CO -0.05 0.02 0.50 0.25 0.37 0.00 0.00 175.52 176.61 1pzm h LEU 134 N -0.31 0.87 -0.65 2.58 5.85 -1.95 -1.91 115.31 119.79 1pzm h LEU 134 Ca -0.03 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.71 1pzm h LEU 134 Cb 0.24 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1pzm h LEU 134 CO 0.05 0.63 0.39 -0.61 -0.34 0.00 0.00 178.44 178.56 1pzm h GLN 135 N 1.03 0.74 -0.27 1.25 4.15 -0.69 0.10 115.11 121.42 1pzm h GLN 135 Ca 0.28 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.65 1pzm h GLN 135 Cb -0.12 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.39 1pzm h GLN 135 CO -0.06 0.49 0.16 -0.92 -1.93 0.00 0.00 178.83 176.56 1pzm h TYR 136 N 0.76 0.36 -0.68 3.99 3.20 -1.01 -1.73 116.97 121.86 1pzm h TYR 136 Ca 0.27 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.06 1pzm h TYR 136 Cb 0.06 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 1pzm h TYR 136 CO -0.06 0.29 0.13 -0.07 -1.64 0.00 0.00 178.16 176.81 1pzm h LEU 137 N 0.33 1.06 0.51 2.82 3.38 -0.53 0.07 115.31 122.95 1pzm h LEU 137 Ca 0.10 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1pzm h LEU 137 Cb 0.04 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1pzm h LEU 137 CO -0.02 1.04 -0.25 0.24 0.09 0.00 0.00 178.44 179.55 1pzm h MET 138 N 1.05 -0.67 -0.74 1.13 2.86 -0.65 0.60 114.93 118.52 1pzm h MET 138 Ca 0.21 0.05 0.11 0.00 -2.06 0.00 0.00 59.70 58.01 1pzm h MET 138 Cb 0.42 0.15 -0.08 0.00 0.06 0.00 0.00 31.60 32.15 1pzm h MET 138 CO 0.01 -0.44 0.35 0.00 1.06 0.00 0.00 176.91 177.88 1pzm h ARG 139 N -0.69 0.55 -0.49 1.72 3.08 -1.05 -0.23 114.38 117.26 1pzm h ARG 139 Ca -0.07 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.83 1pzm h ARG 139 Cb 0.53 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 1pzm h ARG 139 CO 0.11 0.36 -0.17 0.35 -1.07 0.00 0.00 179.97 179.55 1pzm h PHE 140 N 0.56 1.09 -0.10 3.04 3.57 -0.68 -3.01 116.94 121.42 1pzm h PHE 140 Ca 0.38 -0.24 -0.17 0.00 3.53 0.00 0.00 57.97 61.47 1pzm h PHE 140 Cb 0.47 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1pzm h PHE 140 CO -0.12 1.05 -0.66 0.52 -2.23 0.00 0.00 178.31 176.86 1pzm h MET 141 N 0.85 0.39 -0.95 1.11 2.86 -0.09 -3.28 114.93 115.82 1pzm h MET 141 Ca 0.12 -0.29 0.09 0.00 -2.06 0.00 0.00 59.70 57.56 1pzm h MET 141 Cb 0.73 0.05 -0.07 0.00 0.06 0.00 0.00 31.60 32.37 1pzm h MET 141 CO 0.06 0.92 0.61 -0.07 1.06 0.00 0.00 176.91 179.48 1pzm h LEU 142 N 0.28 0.90 0.00 1.22 3.38 -0.94 -1.56 115.31 118.58 1pzm h LEU 142 Ca -0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1pzm h LEU 142 Cb 1.21 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1pzm h LEU 142 CO 0.11 0.53 0.00 0.00 0.09 0.00 0.00 178.44 179.17 1pzm n ALA 143 N -2.38 2.40 1.10 1.53 0.00 -1.15 -2.10 120.51 119.91 1pzm n ALA 143 Ca 0.16 -0.13 0.12 0.00 0.00 0.00 0.00 53.44 53.58 1pzm n ALA 143 Cb 0.28 -1.35 0.35 0.00 0.00 0.00 0.00 19.45 18.73 1pzm n ALA 143 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1pzm n LYS 144 N -0.93 1.92 -3.65 0.00 5.02 -0.59 -5.00 118.16 114.94 1pzm n LYS 144 Ca 0.16 -1.38 -0.22 0.00 -2.02 0.00 0.00 58.31 54.85 1pzm n LYS 144 Cb 0.07 -1.44 0.04 0.00 -0.02 0.00 0.00 35.03 33.68 1pzm n LYS 144 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1pzm n LYS 145 N 0.62 -4.13 -1.50 1.97 2.85 -0.89 -3.63 118.16 113.44 1pzm n LYS 145 Ca 0.17 0.62 -0.32 0.00 -1.05 0.00 0.00 58.31 57.73 1pzm n LYS 145 Cb 0.42 -5.09 0.07 0.00 -0.65 0.00 0.00 35.03 29.78 1pzm n LYS 145 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1pzm s PRO 146 N -5.82 2.47 0.14 -1.58 0.04 -1.25 -1.23 135.00 127.77 1pzm s PRO 146 Ca 0.11 1.35 -0.18 0.00 0.04 0.00 0.00 61.00 62.32 1pzm s PRO 146 Cb -0.03 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 32.63 1pzm s PRO 146 CO 0.81 -1.51 1.70 0.00 0.04 0.00 0.00 177.00 178.05 1pzm h ALA 147 N -0.50 0.23 -2.55 8.56 0.00 -0.73 -3.42 119.26 120.84 1pzm h ALA 147 Ca -0.45 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 1pzm h ALA 147 Cb 1.25 0.17 -0.15 0.00 0.00 0.00 0.00 17.79 19.06 1pzm h ALA 147 CO 0.52 -0.44 -0.32 -1.54 0.00 0.00 0.00 179.25 177.47 1pzm s SER 148 N -5.23 0.03 -0.08 0.00 1.04 -1.18 -4.98 113.70 103.30 1pzm s SER 148 Ca -0.13 -0.51 0.01 0.00 0.48 0.00 0.00 55.95 55.80 1pzm s SER 148 Cb 0.12 0.35 0.02 0.00 0.10 0.00 0.00 66.02 66.61 1pzm s SER 148 CO 0.70 -0.71 -0.10 -0.22 0.98 0.00 0.00 173.24 173.88 1pzm s LEU 149 N -2.65 1.50 0.14 2.42 2.96 -1.26 -1.39 118.68 120.41 1pzm s LEU 149 Ca 0.02 -0.29 0.03 0.00 -0.22 0.00 0.00 54.13 53.67 1pzm s LEU 149 Cb 0.03 -0.81 -0.04 0.00 0.50 0.00 0.00 46.19 45.87 1pzm s LEU 149 CO -0.09 -0.01 -0.06 -0.54 -1.32 0.00 0.00 176.35 174.33 1pzm s LYS 150 N 0.96 1.01 -0.04 1.98 -0.14 -0.53 -5.02 119.74 117.96 1pzm s LYS 150 Ca -0.09 -1.45 0.05 0.00 -1.36 0.00 0.00 55.97 53.12 1pzm s LYS 150 Cb -0.15 -0.40 -0.01 0.00 -1.68 0.00 0.00 37.83 35.60 1pzm s LYS 150 CO 0.00 -0.02 -0.19 0.95 -0.76 0.00 0.00 175.35 175.33 1pzm s THR 151 N -3.51 1.60 -0.05 2.17 -4.23 -1.26 -0.53 115.64 109.83 1pzm s THR 151 Ca 0.18 -0.82 0.06 0.00 -1.18 0.00 0.00 61.69 59.93 1pzm s THR 151 Cb 0.05 -1.36 -0.01 0.00 1.34 0.00 0.00 72.50 72.51 1pzm s THR 151 CO 0.00 0.46 -0.22 0.54 -0.54 0.00 0.00 174.62 174.85 1pzm s VAL 152 N -0.06 1.84 -0.03 2.29 0.11 0.53 -0.60 120.40 124.49 1pzm s VAL 152 Ca -0.03 -0.95 0.01 0.00 -2.93 0.00 0.00 61.98 58.09 1pzm s VAL 152 Cb -0.12 -1.56 0.01 0.00 -1.53 0.00 0.00 36.38 33.19 1pzm s VAL 152 CO 0.02 0.52 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.57 1pzm s VAL 153 N -0.15 0.54 -0.03 2.04 1.01 -0.54 -1.13 120.40 122.14 1pzm s VAL 153 Ca -0.02 -0.19 -0.24 0.00 0.00 0.00 0.00 61.98 61.53 1pzm s VAL 153 Cb -0.13 -0.52 -0.21 0.00 0.00 0.00 0.00 36.38 35.53 1pzm s VAL 153 CO 0.03 0.20 1.15 0.25 0.00 0.00 0.00 175.10 176.73 1pzm h LEU 154 N 6.72 0.17 -7.91 3.92 5.85 -1.23 0.58 115.31 123.40 1pzm h LEU 154 Ca -0.35 -0.64 -0.65 0.00 0.84 0.00 0.00 57.88 57.08 1pzm h LEU 154 Cb 1.16 -0.05 -0.36 0.00 0.37 0.00 0.00 40.66 41.78 1pzm h LEU 154 CO 0.49 0.77 -0.82 -0.76 -0.34 0.00 0.00 178.44 177.77 1pzm s LEU 155 N -8.85 2.59 -0.18 2.25 1.43 -0.26 -0.54 118.68 115.12 1pzm s LEU 155 Ca -0.16 -0.96 -0.07 0.00 -1.03 0.00 0.00 54.13 51.92 1pzm s LEU 155 Cb 0.02 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.78 1pzm s LEU 155 CO 0.72 -0.11 0.04 -0.62 0.23 0.00 0.00 176.35 176.61 1pzm s ASP 156 N 1.26 5.45 -0.85 2.29 3.68 0.03 -1.83 116.67 126.71 1pzm s ASP 156 Ca -0.01 0.03 0.01 0.00 2.13 0.00 0.00 52.55 54.70 1pzm s ASP 156 Cb -0.16 -1.93 0.24 0.00 -1.45 0.00 0.00 42.92 39.62 1pzm s ASP 156 CO -0.09 0.17 0.87 0.29 0.13 0.00 0.00 175.17 176.54 1pzm n LYS 157 N 3.56 2.86 0.30 4.34 5.02 -0.18 -1.23 118.16 132.83 1pzm n LYS 157 Ca -0.17 -4.55 0.18 0.00 -2.02 0.00 0.00 58.31 51.76 1pzm n LYS 157 Cb 0.52 -2.38 0.90 0.00 -0.02 0.00 0.00 35.03 34.05 1pzm n LYS 157 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1pzm h PRO 158 N 5.35 0.00 0.00 1.97 0.13 -1.81 -0.10 132.00 137.54 1pzm h PRO 158 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1pzm h PRO 158 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1pzm h PRO 158 CO 0.92 0.03 0.00 -1.13 -0.23 0.00 0.00 178.00 177.60 1pzm n SER 159 N -3.24 0.35 -0.24 1.44 3.41 -1.26 -2.46 113.62 111.63 1pzm n SER 159 Ca -0.01 0.58 0.15 0.00 -0.26 0.00 0.00 58.87 59.32 1pzm n SER 159 Cb 0.20 -0.66 0.67 0.00 -0.26 0.00 0.00 64.21 64.16 1pzm n SER 159 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pzm n GLY 160 N 0.24 -0.55 3.73 5.00 0.00 -0.05 -5.01 105.19 108.56 1pzm n GLY 160 Ca 0.03 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1pzm n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pzm n ARG 161 N -0.49 2.71 -0.00 1.61 5.12 -1.03 -3.69 116.66 120.89 1pzm n ARG 161 Ca 0.19 0.97 0.03 0.00 -1.93 0.00 0.00 57.85 57.11 1pzm n ARG 161 Cb 0.26 -2.77 -0.04 0.00 -1.16 0.00 0.00 32.46 28.74 1pzm n ARG 161 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1pzm n LYS 162 N 2.88 2.75 -4.33 5.56 4.76 -0.55 -4.96 118.16 124.27 1pzm n LYS 162 Ca 0.12 -0.03 -0.18 0.00 -2.87 0.00 0.00 58.31 55.35 1pzm n LYS 162 Cb 0.36 -0.97 -0.09 0.00 -1.84 0.00 0.00 35.03 32.48 1pzm n LYS 162 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1pzm s VAL 163 N -2.01 0.37 -0.37 -0.18 -7.23 -1.14 -5.04 120.40 104.80 1pzm s VAL 163 Ca 0.00 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.09 1pzm s VAL 163 Cb 0.05 -2.54 0.05 0.00 0.56 0.00 0.00 36.38 34.49 1pzm s VAL 163 CO 0.28 0.00 0.17 -1.81 -0.31 0.00 0.00 175.10 173.43 1pzm s ASP 164 N -3.35 5.50 0.07 4.85 1.01 -1.26 -4.85 116.67 118.63 1pzm s ASP 164 Ca 0.36 -1.22 0.06 0.00 0.71 0.00 0.00 52.55 52.46 1pzm s ASP 164 Cb 0.06 -1.94 -0.03 0.00 1.01 0.00 0.00 42.92 42.02 1pzm s ASP 164 CO 0.16 -0.40 -0.16 0.68 0.21 0.00 0.00 175.17 175.66 1pzm s VAL 165 N 1.44 1.26 -0.48 -1.27 -7.23 -1.26 -5.08 120.40 107.77 1pzm s VAL 165 Ca 0.01 -1.25 -0.28 0.00 -1.81 0.00 0.00 61.98 58.65 1pzm s VAL 165 Cb -0.20 -1.17 0.00 0.00 0.56 0.00 0.00 36.38 35.57 1pzm s VAL 165 CO 0.03 -0.10 1.52 -0.22 -0.31 0.00 0.00 175.10 176.03 1pzm s LEU 166 N -1.55 3.46 -0.51 1.32 2.96 -1.26 -4.99 118.68 118.11 1pzm s LEU 166 Ca 0.01 0.62 -0.16 0.00 -0.22 0.00 0.00 54.13 54.37 1pzm s LEU 166 Cb -0.09 -3.22 0.09 0.00 0.50 0.00 0.00 46.19 43.47 1pzm s LEU 166 CO 0.02 -1.70 0.48 -0.69 -1.32 0.00 0.00 176.35 173.14 1pzm s VAL 167 N 6.32 5.16 0.15 1.68 1.01 -1.26 -4.71 120.40 128.75 1pzm s VAL 167 Ca 0.61 -1.13 -0.10 0.00 0.00 0.00 0.00 61.98 61.36 1pzm s VAL 167 Cb -0.14 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 1pzm s VAL 167 CO 0.28 -0.74 1.49 0.44 0.00 0.00 0.00 175.10 176.58 1pzm h ASP 168 N 8.86 0.95 -2.90 3.32 3.32 -1.87 -3.38 116.42 124.72 1pzm h ASP 168 Ca -0.29 -0.44 -0.61 0.00 0.02 0.00 0.00 57.03 55.72 1pzm h ASP 168 Cb 1.10 -0.27 -0.40 0.00 0.22 0.00 0.00 39.33 39.98 1pzm h ASP 168 CO 0.95 1.22 -0.73 -0.31 -1.72 0.00 0.00 179.24 178.65 1pzm s TYR 169 N -4.37 2.52 -0.44 4.55 2.02 0.24 -5.01 117.35 116.86 1pzm s TYR 169 Ca -0.10 -2.89 -0.23 0.00 -0.37 0.00 0.00 57.07 53.48 1pzm s TYR 169 Cb 0.11 -1.99 0.02 0.00 -0.40 0.00 0.00 41.96 39.71 1pzm s TYR 169 CO 0.88 -0.67 0.79 -1.25 -1.57 0.00 0.00 175.55 173.72 1pzm s PRO 170 N -0.72 3.44 -0.01 -1.71 0.04 -1.26 -1.47 135.00 133.32 1pzm s PRO 170 Ca 0.27 -0.06 -0.24 0.00 0.04 0.00 0.00 61.00 61.01 1pzm s PRO 170 Cb -0.04 -3.92 -0.19 0.00 0.04 0.00 0.00 34.50 30.38 1pzm s PRO 170 CO -0.16 -1.09 1.23 0.28 0.04 0.00 0.00 177.00 177.30 1pzm h VAL 171 N 5.96 1.42 -3.72 -0.36 2.07 -0.96 -3.43 116.25 117.24 1pzm h VAL 171 Ca -0.25 -1.38 -0.47 0.00 0.82 0.00 0.00 66.70 65.43 1pzm h VAL 171 Cb 1.09 2.23 -0.32 0.00 -1.52 0.00 0.00 31.29 32.77 1pzm h VAL 171 CO 0.96 0.38 -0.80 -0.63 0.02 0.00 0.00 177.57 177.49 1pzm s ILE 172 N -4.00 0.94 -0.19 4.57 1.01 0.29 -5.02 121.20 118.81 1pzm s ILE 172 Ca -0.15 -0.42 -0.07 0.00 0.00 0.00 0.00 60.65 60.01 1pzm s ILE 172 Cb 0.02 -0.84 -0.04 0.00 0.01 0.00 0.00 42.46 41.62 1pzm s ILE 172 CO 0.71 0.29 0.04 -0.89 0.00 0.00 0.00 174.94 175.10 1pzm s THR 173 N 0.33 4.51 0.11 2.92 2.01 -1.26 -0.79 115.64 123.47 1pzm s THR 173 Ca -0.06 -0.13 0.02 0.00 0.31 0.00 0.00 61.69 61.82 1pzm s THR 173 Cb -0.11 -3.03 -0.04 0.00 0.01 0.00 0.00 72.50 69.32 1pzm s THR 173 CO 0.01 0.45 -0.05 0.27 -0.69 0.00 0.00 174.62 174.61 1pzm s ILE 174 N 0.58 0.67 0.98 1.82 -4.36 -0.36 -4.94 121.20 115.58 1pzm s ILE 174 Ca 0.02 -1.94 -0.14 0.00 -0.26 0.00 0.00 60.65 58.33 1pzm s ILE 174 Cb -0.13 -1.74 0.18 0.00 1.25 0.00 0.00 42.46 42.02 1pzm s ILE 174 CO 0.02 -0.82 1.17 -2.16 0.24 0.00 0.00 174.94 173.39 1pzm s PRO 175 N -3.85 0.59 0.24 0.37 0.04 -1.26 -4.38 135.00 126.74 1pzm s PRO 175 Ca 0.13 0.07 -0.30 0.00 0.04 0.00 0.00 61.00 60.94 1pzm s PRO 175 Cb 0.05 -1.80 -0.10 0.00 0.04 0.00 0.00 34.50 32.70 1pzm s PRO 175 CO -0.04 -2.53 1.51 1.03 0.04 0.00 0.00 177.00 177.02 1pzm s ARG 176 N -5.44 4.22 -0.28 4.56 0.52 -1.26 -4.92 118.95 116.36 1pzm s ARG 176 Ca 0.67 2.38 -0.30 0.00 -0.52 0.00 0.00 55.73 57.96 1pzm s ARG 176 Cb -0.11 -3.10 0.18 0.00 0.52 0.00 0.00 34.95 32.44 1pzm s ARG 176 CO 0.54 -0.52 1.34 0.00 0.02 0.00 0.00 175.30 176.67 1pzm s ALA 177 N 0.32 -2.12 -0.27 2.13 0.00 -1.26 -5.11 121.76 115.45 1pzm s ALA 177 Ca 0.63 1.87 -0.20 0.00 0.00 0.00 0.00 51.96 54.26 1pzm s ALA 177 Cb -0.44 -1.30 -0.01 0.00 0.00 0.00 0.00 23.12 21.37 1pzm s ALA 177 CO 0.41 -0.29 0.63 0.12 0.00 0.00 0.00 175.76 176.63 1pzm s PHE 178 N -1.19 3.25 0.23 0.00 2.19 -1.26 -5.04 117.98 116.15 1pzm s PHE 178 Ca 0.09 0.73 0.07 0.00 0.33 0.00 0.00 56.93 58.15 1pzm s PHE 178 Cb -0.01 -2.91 -0.04 0.00 -1.31 0.00 0.00 43.02 38.76 1pzm s PHE 178 CO -0.07 -0.39 0.16 0.14 1.83 0.00 0.00 175.22 176.90 1pzm s VAL 179 N 2.56 4.37 0.21 3.12 -7.23 -1.26 -2.30 120.40 119.87 1pzm s VAL 179 Ca 0.26 -1.35 0.01 0.00 -1.81 0.00 0.00 61.98 59.10 1pzm s VAL 179 Cb -0.15 -3.32 -0.05 0.00 0.56 0.00 0.00 36.38 33.42 1pzm s VAL 179 CO 0.10 -0.28 0.05 0.27 -0.31 0.00 0.00 175.10 174.93 1pzm s ILE 180 N -2.03 0.59 0.00 -0.62 -4.36 -0.37 -4.61 121.20 109.81 1pzm s ILE 180 Ca 0.32 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 58.72 1pzm s ILE 180 Cb -0.08 -2.38 0.00 0.00 1.25 0.00 0.00 42.46 41.25 1pzm s ILE 180 CO 0.24 -0.23 0.00 0.61 0.24 0.00 0.00 174.94 175.80 1pzm n GLY 181 N -0.35 1.70 3.78 6.27 0.00 0.24 -1.06 105.19 115.77 1pzm n GLY 181 Ca -0.03 -1.88 -0.26 0.00 0.00 0.00 0.00 46.02 43.85 1pzm n GLY 181 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1pzm n TYR 182 N 1.66 -2.32 0.00 1.61 9.36 0.15 -1.28 117.16 126.34 1pzm n TYR 182 Ca 0.00 0.91 0.00 0.00 3.32 0.00 0.00 57.90 62.13 1pzm n TYR 182 Cb 0.00 -4.34 0.00 0.00 -0.63 0.00 0.00 39.34 34.37 1pzm n TYR 182 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1pzm n GLY 183 N -1.70 1.99 3.89 2.98 0.00 0.58 -4.52 105.19 108.42 1pzm n GLY 183 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 1pzm n GLY 183 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pzm s MET 184 N -0.68 3.43 0.34 1.61 -1.94 -0.41 -4.22 119.30 117.42 1pzm s MET 184 Ca 0.00 -0.26 0.09 0.00 -1.71 0.00 0.00 55.69 53.81 1pzm s MET 184 Cb 0.00 -3.12 -0.06 0.00 2.01 0.00 0.00 34.83 33.66 1pzm s MET 184 CO 0.00 0.71 -0.02 0.16 -0.01 0.00 0.00 175.02 175.87 1pzm s ASP 185 N -1.60 4.08 -0.16 3.03 -4.77 -1.26 -0.59 116.67 115.40 1pzm s ASP 185 Ca 0.23 -1.02 0.01 0.00 -3.30 0.00 0.00 52.55 48.46 1pzm s ASP 185 Cb -0.12 -0.50 0.02 0.00 -1.09 0.00 0.00 42.92 41.23 1pzm s ASP 185 CO 0.13 -0.22 -0.18 0.12 0.70 0.00 0.00 175.17 175.73 1pzm s PHE 186 N -2.53 2.50 -1.66 2.11 5.36 0.02 -4.78 117.98 118.99 1pzm s PHE 186 Ca 0.34 -1.44 -0.16 0.00 -0.96 0.00 0.00 56.93 54.72 1pzm s PHE 186 Cb 0.00 -1.77 0.13 0.00 -0.34 0.00 0.00 43.02 41.05 1pzm s PHE 186 CO 0.19 -0.73 0.73 0.00 -1.46 0.00 0.00 175.22 173.94 1pzm n ALA 187 N 4.65 -1.37 0.00 11.12 0.00 -1.26 -1.37 120.51 132.28 1pzm n ALA 187 Ca -0.19 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1pzm n ALA 187 Cb 0.50 -3.21 0.00 0.00 0.00 0.00 0.00 19.45 16.74 1pzm n ALA 187 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1pzm n GLU 188 N -4.40 0.00 -2.97 0.00 -0.58 -1.26 -5.01 120.64 106.42 1pzm n GLU 188 Ca 0.02 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.51 1pzm n GLU 188 Cb 0.52 -1.17 0.00 0.00 -0.57 0.00 0.00 31.44 30.23 1pzm n GLU 188 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1pzm s SER 189 N -3.09 6.03 0.00 1.62 0.01 -0.47 -4.58 113.70 113.23 1pzm s SER 189 Ca 0.00 0.51 0.00 0.00 1.31 0.00 0.00 55.95 57.77 1pzm s SER 189 Cb 0.00 -1.85 0.00 0.00 0.21 0.00 0.00 66.02 64.38 1pzm s SER 189 CO 0.00 -0.59 0.00 -1.22 0.41 0.00 0.00 173.24 171.84 1pzm n TYR 190 N -2.08 0.00 0.20 2.43 4.01 -1.26 -0.80 117.16 119.65 1pzm n TYR 190 Ca -0.00 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.83 1pzm n TYR 190 Cb 0.57 0.00 0.62 0.00 -0.31 0.00 0.00 39.34 40.22 1pzm n TYR 190 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1pzm h ARG 191 N 2.96 0.06 0.00 -0.72 3.08 -1.80 -2.79 114.38 115.17 1pzm h ARG 191 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1pzm h ARG 191 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1pzm h ARG 191 CO 0.00 0.04 0.00 -0.85 -1.07 0.00 0.00 179.97 178.09 1pzm n GLU 192 N -4.52 0.09 -2.05 0.04 0.00 -1.26 -0.31 120.64 112.64 1pzm n GLU 192 Ca -0.01 0.20 -0.38 0.00 0.00 0.00 0.00 57.16 56.97 1pzm n GLU 192 Cb 0.15 -1.63 0.01 0.00 0.00 0.00 0.00 31.44 29.96 1pzm n GLU 192 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1pzm s LEU 193 N -3.58 4.01 0.21 -1.84 1.43 -1.07 -4.78 118.68 113.06 1pzm s LEU 193 Ca 0.09 2.55 0.10 0.00 -1.03 0.00 0.00 54.13 55.84 1pzm s LEU 193 Cb 0.13 -4.16 0.08 0.00 0.03 0.00 0.00 46.19 42.26 1pzm s LEU 193 CO 0.43 -1.12 1.44 0.03 0.23 0.00 0.00 176.35 177.37 1pzm h ARG 194 N 2.01 0.00 -6.19 1.70 3.08 -1.92 0.42 114.38 113.48 1pzm h ARG 194 Ca -0.50 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.04 1pzm h ARG 194 Cb 1.26 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.27 1pzm h ARG 194 CO 0.60 0.76 -0.52 -0.51 -1.07 0.00 0.00 179.97 179.23 1pzm s ASP 195 N -6.69 5.58 -0.20 7.04 1.01 -1.26 -3.82 116.67 118.33 1pzm s ASP 195 Ca 0.01 -0.21 -0.16 0.00 0.71 0.00 0.00 52.55 52.90 1pzm s ASP 195 Cb 0.11 -1.44 -0.04 0.00 1.01 0.00 0.00 42.92 42.55 1pzm s ASP 195 CO 0.78 -0.03 0.38 -0.63 0.21 0.00 0.00 175.17 175.88 1pzm s ILE 196 N -2.08 5.21 0.18 0.77 1.01 0.39 -3.83 121.20 122.86 1pzm s ILE 196 Ca 0.33 0.68 0.10 0.00 0.00 0.00 0.00 60.65 61.75 1pzm s ILE 196 Cb -0.08 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 1pzm s ILE 196 CO 0.25 0.26 -0.21 0.00 0.00 0.00 0.00 174.94 175.24 1pzm s VAL 198 N -1.91 5.12 0.16 0.00 1.01 0.14 -1.23 120.40 123.69 1pzm s VAL 198 Ca 0.19 0.92 -0.31 0.00 0.00 0.00 0.00 61.98 62.78 1pzm s VAL 198 Cb -0.07 -3.83 -0.09 0.00 0.00 0.00 0.00 36.38 32.39 1pzm s VAL 198 CO 0.08 0.19 1.48 -0.22 0.00 0.00 0.00 175.10 176.63 1pzm s LEU 199 N 1.56 4.37 -0.07 3.92 2.96 -0.97 -1.60 118.68 128.85 1pzm s LEU 199 Ca 0.23 2.52 -0.36 0.00 -0.22 0.00 0.00 54.13 56.31 1pzm s LEU 199 Cb -0.15 -3.60 -0.13 0.00 0.50 0.00 0.00 46.19 42.81 1pzm s LEU 199 CO 0.09 -0.73 1.74 0.29 -1.32 0.00 0.00 176.35 176.43 1pzm n LYS 200 N 3.63 1.85 0.01 1.98 5.02 -0.35 -4.61 118.16 125.69 1pzm n LYS 200 Ca 0.12 0.67 0.00 0.00 -2.02 0.00 0.00 58.31 57.08 1pzm n LYS 200 Cb 0.40 -2.45 0.00 0.00 -0.02 0.00 0.00 35.03 32.96 1pzm n LYS 200 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1pzm n LYS 201 N 5.38 0.00 0.00 1.97 5.02 -1.26 -4.94 118.16 124.32 1pzm n LYS 201 Ca 0.22 0.03 0.05 0.00 -2.02 0.00 0.00 58.31 56.59 1pzm n LYS 201 Cb 0.25 -0.15 0.04 0.00 -0.02 0.00 0.00 35.03 35.15 1pzm n LYS 201 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27