#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zp0 s THR 7 N 0.00 2.47 0.19 1.09 -4.23 -1.26 -4.92 115.64 108.98 1zp0 s THR 7 Ca 0.00 -0.69 -0.12 0.00 -1.18 0.00 0.00 61.69 59.70 1zp0 s THR 7 Cb 0.00 -2.78 0.10 0.00 1.34 0.00 0.00 72.50 71.16 1zp0 s THR 7 CO 0.00 0.00 1.83 0.00 -0.54 0.00 0.00 174.62 175.91 1zp0 h ALA 8 N -0.08 0.78 -0.14 3.99 0.00 -2.06 -0.50 119.26 121.25 1zp0 h ALA 8 Ca -0.39 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1zp0 h ALA 8 Cb 1.29 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1zp0 h ALA 8 CO 0.47 0.11 0.05 -0.22 0.00 0.00 0.00 179.25 179.66 1zp0 h LYS 9 N 0.73 0.22 -0.98 0.00 3.64 -1.99 -1.61 116.57 116.57 1zp0 h LYS 9 Ca 0.24 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.61 1zp0 h LYS 9 Cb 0.01 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.75 1zp0 h LYS 9 CO -0.10 0.34 0.64 0.93 -2.27 0.00 0.00 179.45 178.99 1zp0 h GLU 10 N 0.05 1.22 -0.81 1.90 5.08 -1.89 -0.53 114.58 119.60 1zp0 h GLU 10 Ca 0.05 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1zp0 h GLU 10 Cb 0.21 -0.28 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 1zp0 h GLU 10 CO -0.00 0.81 0.53 0.93 -1.00 0.00 0.00 179.01 180.28 1zp0 h GLU 11 N 1.26 1.08 -0.50 2.33 5.08 -0.80 0.25 114.58 123.29 1zp0 h GLU 11 Ca 0.39 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.62 1zp0 h GLU 11 Cb -0.03 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 28.96 1zp0 h GLU 11 CO -0.12 0.72 0.08 0.52 -1.00 0.00 0.00 179.01 179.21 1zp0 h MET 12 N 1.11 0.82 -0.15 2.33 2.86 -0.28 -1.03 114.93 120.58 1zp0 h MET 12 Ca 0.30 -0.22 0.01 0.00 -2.06 0.00 0.00 59.70 57.72 1zp0 h MET 12 Cb -0.12 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 1zp0 h MET 12 CO -0.06 0.82 0.06 1.49 1.06 0.00 0.00 176.91 180.29 1zp0 h GLU 13 N 0.70 0.14 -0.73 1.72 4.22 -0.62 -2.18 114.58 117.83 1zp0 h GLU 13 Ca 0.15 -0.01 0.06 0.00 0.08 0.00 0.00 59.36 59.64 1zp0 h GLU 13 Cb 0.40 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.56 1zp0 h GLU 13 CO 0.01 0.09 0.42 0.00 -2.18 0.00 0.00 179.01 177.36 1zp0 h ARG 14 N 0.15 0.75 -0.02 1.92 3.08 -0.75 -1.80 114.38 117.70 1zp0 h ARG 14 Ca 0.06 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.10 1zp0 h ARG 14 Cb 0.02 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 29.85 1zp0 h ARG 14 CO -0.05 0.50 -0.29 0.35 -1.07 0.00 0.00 179.97 179.41 1zp0 h PHE 15 N 0.78 -0.78 -0.37 3.04 3.57 -0.58 -1.35 116.94 121.23 1zp0 h PHE 15 Ca 0.33 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.73 1zp0 h PHE 15 Cb 0.19 0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 1zp0 h PHE 15 CO -0.06 -0.38 -0.25 -1.49 -2.23 0.00 0.00 178.31 173.90 1zp0 h TRP 16 N -0.42 0.87 -0.17 0.41 4.06 -1.22 -2.26 115.95 117.22 1zp0 h TRP 16 Ca 0.07 -0.21 -0.06 0.00 2.06 0.00 0.00 58.89 60.75 1zp0 h TRP 16 Cb 0.52 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 28.46 1zp0 h TRP 16 CO -0.33 0.93 -0.17 -0.91 -3.56 0.00 0.00 178.44 174.40 1zp0 h ASN 17 N 0.66 0.27 0.00 -3.49 -0.26 -1.14 -1.72 115.58 109.90 1zp0 h ASN 17 Ca 0.09 -0.06 -0.07 0.00 -0.56 0.00 0.00 56.30 55.69 1zp0 h ASN 17 Cb 0.76 -0.07 0.01 0.00 -1.06 0.00 0.00 38.32 37.96 1zp0 h ASN 17 CO 0.06 0.46 -0.28 0.50 -1.06 0.00 0.00 177.43 177.11 1zp0 h LYS 18 N 0.26 0.19 -0.00 0.81 3.64 -1.07 -3.30 116.57 117.10 1zp0 h LYS 18 Ca 0.05 -0.21 -0.08 0.00 -1.27 0.00 0.00 60.65 59.14 1zp0 h LYS 18 Cb 0.46 0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1zp0 h LYS 18 CO 0.03 0.94 -0.31 -0.91 -2.27 0.00 0.00 179.45 176.93 1zp0 h ASN 19 N -0.48 0.28 -0.92 4.20 2.35 -1.39 -3.31 115.58 116.31 1zp0 h ASN 19 Ca -0.04 -0.77 0.10 0.00 -0.55 0.00 0.00 56.30 55.04 1zp0 h ASN 19 Cb 1.04 -0.09 -0.07 0.00 0.05 0.00 0.00 38.32 39.26 1zp0 h ASN 19 CO 0.06 1.01 0.59 -0.07 -1.65 0.00 0.00 177.43 177.37 1zp0 h LEU 20 N -0.43 0.84 -6.59 1.61 3.38 -1.51 -2.87 115.31 109.74 1zp0 h LEU 20 Ca -0.04 0.03 -0.80 0.00 0.09 0.00 0.00 57.88 57.16 1zp0 h LEU 20 Cb 1.06 -0.15 -0.26 0.00 0.09 0.00 0.00 40.66 41.41 1zp0 h LEU 20 CO 0.06 0.49 1.08 0.61 0.09 0.00 0.00 178.44 180.76 1zp0 n GLY 21 N -1.39 5.45 3.82 0.83 0.00 -1.24 -4.93 105.19 107.72 1zp0 n GLY 21 Ca 0.16 -2.55 -0.05 0.00 0.00 0.00 0.00 46.02 43.57 1zp0 n GLY 21 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zp0 s SER 22 N -1.30 -0.12 -0.29 1.61 1.04 -1.09 -4.90 113.70 108.65 1zp0 s SER 22 Ca 0.36 -0.65 0.09 0.00 0.48 0.00 0.00 55.95 56.22 1zp0 s SER 22 Cb 0.11 0.62 0.69 0.00 0.10 0.00 0.00 66.02 67.53 1zp0 s SER 22 CO 0.01 -1.18 1.71 -0.46 0.98 0.00 0.00 173.24 174.31 1zp0 n ASN 23 N -0.81 4.65 -4.71 7.02 6.94 -1.26 -4.95 115.26 122.13 1zp0 n ASN 23 Ca -0.05 -3.09 -0.42 0.00 -0.02 0.00 0.00 54.58 50.99 1zp0 n ASN 23 Cb 0.60 -0.73 -0.03 0.00 -2.36 0.00 0.00 39.78 37.26 1zp0 n ASN 23 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1zp0 s ARG 24 N -2.75 4.48 0.27 -3.83 0.52 -1.26 -5.04 118.95 111.34 1zp0 s ARG 24 Ca 0.50 1.59 -0.10 0.00 -0.52 0.00 0.00 55.73 57.20 1zp0 s ARG 24 Cb 0.40 -3.43 -0.07 0.00 0.52 0.00 0.00 34.95 32.37 1zp0 s ARG 24 CO 0.13 -0.19 0.59 -1.25 0.02 0.00 0.00 175.30 174.61 1zp0 s PRO 25 N 1.19 3.80 -0.18 3.54 0.04 -1.26 -5.05 135.00 137.08 1zp0 s PRO 25 Ca 0.55 0.30 -0.23 0.00 0.04 0.00 0.00 61.00 61.66 1zp0 s PRO 25 Cb -0.25 -2.59 -0.02 0.00 0.04 0.00 0.00 34.50 31.68 1zp0 s PRO 25 CO 0.27 0.24 0.71 -0.51 0.04 0.00 0.00 177.00 177.76 1zp0 s LEU 26 N -3.06 4.17 0.37 -3.56 1.43 -1.26 -5.02 118.68 111.74 1zp0 s LEU 26 Ca 0.48 0.99 -0.28 0.00 -1.03 0.00 0.00 54.13 54.29 1zp0 s LEU 26 Cb -0.11 -3.03 -0.11 0.00 0.03 0.00 0.00 46.19 42.97 1zp0 s LEU 26 CO 0.23 -0.31 1.46 -0.94 0.23 0.00 0.00 176.35 177.03 1zp0 s SER 27 N 1.15 6.40 0.84 2.29 1.04 -1.26 -4.94 113.70 119.22 1zp0 s SER 27 Ca 0.33 3.00 -0.13 0.00 0.48 0.00 0.00 55.95 59.63 1zp0 s SER 27 Cb -0.16 -2.67 0.05 0.00 0.10 0.00 0.00 66.02 63.34 1zp0 s SER 27 CO 0.12 -0.83 0.82 -0.81 0.98 0.00 0.00 173.24 173.52 1zp0 n PRO 28 N 0.53 0.01 0.00 4.02 -0.04 -1.26 -5.01 135.00 133.26 1zp0 n PRO 28 Ca 0.01 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1zp0 n PRO 28 Cb 0.40 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 1zp0 n PRO 28 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1zp0 n HIS 29 N -3.27 0.00 -0.06 0.54 1.44 -1.26 -4.81 115.22 107.80 1zp0 n HIS 29 Ca 0.11 0.00 0.19 0.00 -2.01 0.00 0.00 57.72 56.01 1zp0 n HIS 29 Cb 0.51 0.00 0.64 0.00 0.12 0.00 0.00 29.99 31.26 1zp0 n HIS 29 CO 0.00 0.00 0.00 -0.84 -2.81 0.00 0.00 176.34 172.69 1zp0 h ILE 30 N 0.00 0.74 0.00 0.61 -2.65 -1.94 0.35 117.51 114.62 1zp0 h ILE 30 Ca 0.00 -0.04 -0.03 0.00 1.03 0.00 0.00 64.86 65.82 1zp0 h ILE 30 Cb 0.00 0.61 -0.00 0.00 -2.05 0.00 0.00 36.82 35.38 1zp0 h ILE 30 CO 0.00 0.02 -0.12 0.74 0.03 0.00 0.00 178.15 178.82 1zp0 h THR 31 N 0.12 0.38 0.00 0.16 2.02 -2.00 -3.34 112.91 110.25 1zp0 h THR 31 Ca 0.30 -0.73 -0.00 0.00 0.77 0.00 0.00 66.41 66.75 1zp0 h THR 31 Cb 1.01 1.53 -0.00 0.00 -1.74 0.00 0.00 68.15 68.95 1zp0 h THR 31 CO -0.03 0.12 -1.00 2.30 0.37 0.00 0.00 175.52 177.28 1zp0 n ILE 32 N -3.36 0.00 -2.06 3.11 -6.64 0.30 -5.04 119.36 105.66 1zp0 n ILE 32 Ca -0.01 -0.00 -0.41 0.00 -1.77 0.00 0.00 62.75 60.56 1zp0 n ILE 32 Cb 0.32 -0.03 -0.02 0.00 -1.44 0.00 0.00 39.64 38.47 1zp0 n ILE 32 CO 0.00 0.00 0.00 -0.47 -1.77 0.00 0.00 176.55 174.31 1zp0 s TYR 33 N -2.00 3.03 -0.06 4.28 5.04 0.98 -4.94 117.35 123.67 1zp0 s TYR 33 Ca -0.00 1.22 -0.30 0.00 -2.44 0.00 0.00 57.07 55.55 1zp0 s TYR 33 Cb 0.00 -3.75 -0.04 0.00 0.35 0.00 0.00 41.96 38.52 1zp0 s TYR 33 CO 0.00 -2.27 1.36 0.50 -1.34 0.00 0.00 175.55 173.80 1zp0 s ARG 34 N -1.05 4.27 0.37 4.97 3.52 -1.26 -4.93 118.95 124.84 1zp0 s ARG 34 Ca 0.54 1.85 -0.27 0.00 -0.13 0.00 0.00 55.73 57.73 1zp0 s ARG 34 Cb -0.41 -3.68 -0.09 0.00 -1.56 0.00 0.00 34.95 29.21 1zp0 s ARG 34 CO 0.48 -0.62 1.26 -1.58 -0.81 0.00 0.00 175.30 174.03 1zp0 s TRP 35 N 2.89 3.00 0.06 5.12 0.52 -1.26 -5.04 118.94 124.23 1zp0 s TRP 35 Ca 0.61 1.46 0.04 0.00 0.02 0.00 0.00 56.10 58.23 1zp0 s TRP 35 Cb -0.28 -3.59 -0.03 0.00 -1.15 0.00 0.00 33.47 28.42 1zp0 s TRP 35 CO 0.23 -1.75 -0.12 -1.54 0.02 0.00 0.00 176.95 173.79 1zp0 s SER 36 N -0.73 1.42 0.20 2.95 1.04 -1.26 -5.04 113.70 112.27 1zp0 s SER 36 Ca 0.53 -0.56 -0.17 0.00 0.48 0.00 0.00 55.95 56.23 1zp0 s SER 36 Cb -0.37 -0.03 0.18 0.00 0.10 0.00 0.00 66.02 65.90 1zp0 s SER 36 CO 0.48 -0.09 1.61 0.25 0.98 0.00 0.00 173.24 176.46 1zp0 h LEU 37 N 4.49 -0.85 -0.62 2.42 5.85 -1.98 0.57 115.31 125.18 1zp0 h LEU 37 Ca -0.39 0.20 0.10 0.00 0.84 0.00 0.00 57.88 58.64 1zp0 h LEU 37 Cb 1.19 0.47 -0.07 0.00 0.37 0.00 0.00 40.66 42.62 1zp0 h LEU 37 CO 0.41 -0.26 0.24 -0.65 -0.34 0.00 0.00 178.44 177.84 1zp0 h PRO 38 N -0.09 0.41 -0.52 5.25 0.11 -1.97 0.41 132.00 135.60 1zp0 h PRO 38 Ca 0.27 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.33 1zp0 h PRO 38 Cb 0.51 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 1zp0 h PRO 38 CO -0.65 0.27 0.22 1.98 -0.21 0.00 0.00 178.00 179.61 1zp0 h MET 39 N 0.42 0.76 -0.26 1.05 4.05 -1.54 0.04 114.93 119.45 1zp0 h MET 39 Ca 0.32 -0.13 -0.03 0.00 -0.28 0.00 0.00 59.70 59.58 1zp0 h MET 39 Cb 0.40 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.06 1zp0 h MET 39 CO -0.31 0.66 0.06 0.00 0.23 0.00 0.00 176.91 177.55 1zp0 h ALA 40 N 1.07 0.35 0.00 0.39 0.00 0.04 -2.02 119.26 119.08 1zp0 h ALA 40 Ca 0.17 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1zp0 h ALA 40 Cb 0.17 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1zp0 h ALA 40 CO -0.02 0.01 -0.08 0.52 0.00 0.00 0.00 179.25 179.68 1zp0 h MET 41 N 0.25 0.00 -0.13 0.00 2.86 -0.04 -1.84 114.93 116.03 1zp0 h MET 41 Ca 0.08 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.62 1zp0 h MET 41 Cb 0.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.95 1zp0 h MET 41 CO 0.00 0.08 -0.32 1.03 1.06 0.00 0.00 176.91 178.77 1zp0 h SER 42 N 0.00 0.51 0.32 1.22 0.87 -0.47 -2.63 113.55 113.37 1zp0 h SER 42 Ca -0.00 -0.57 -0.02 0.00 -1.23 0.00 0.00 61.79 59.97 1zp0 h SER 42 Cb 0.31 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1zp0 h SER 42 CO 0.01 0.99 -0.15 0.40 -0.53 0.00 0.00 176.83 177.55 1zp0 h ILE 43 N 0.05 0.69 -0.81 2.23 2.04 -0.72 -2.84 117.51 118.14 1zp0 h ILE 43 Ca -0.00 -0.01 0.16 0.00 1.00 0.00 0.00 64.86 66.00 1zp0 h ILE 43 Cb 0.92 0.69 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 1zp0 h ILE 43 CO 0.07 0.00 0.54 0.00 0.00 0.00 0.00 178.15 178.76 1zp0 h HIS 45 N 0.49 0.32 0.08 0.00 6.17 -1.21 0.47 115.15 121.45 1zp0 h HIS 45 Ca 0.40 0.01 -0.00 0.00 0.71 0.00 0.00 60.37 61.49 1zp0 h HIS 45 Cb 0.86 -0.10 0.00 0.00 2.52 0.00 0.00 27.41 30.69 1zp0 h HIS 45 CO -0.00 0.19 -0.04 0.00 0.71 0.00 0.00 177.93 178.79 1zp0 h ARG 46 N 0.35 -0.10 -0.59 5.26 3.08 -1.25 0.58 114.38 121.72 1zp0 h ARG 46 Ca 0.12 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.26 1zp0 h ARG 46 Cb 0.01 0.02 -0.09 0.00 0.08 0.00 0.00 29.97 30.00 1zp0 h ARG 46 CO -0.07 -0.07 -0.26 0.41 -1.07 0.00 0.00 179.97 178.92 1zp0 n GLY 47 N -0.75 -1.29 0.17 0.04 0.00 -0.66 0.15 105.19 102.86 1zp0 n GLY 47 Ca -0.01 0.67 -0.09 0.00 0.00 0.00 0.00 46.02 46.58 1zp0 n GLY 47 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1zp0 h THR 48 N 0.00 1.17 -0.71 2.61 1.35 -0.88 0.21 112.91 116.66 1zp0 h THR 48 Ca 0.18 -0.50 0.06 0.00 -0.55 0.00 0.00 66.41 65.60 1zp0 h THR 48 Cb 0.33 0.86 -0.06 0.00 -1.73 0.00 0.00 68.15 67.55 1zp0 h THR 48 CO -0.58 0.18 0.41 1.23 -0.25 0.00 0.00 175.52 176.51 1zp0 h GLY 49 N 0.42 1.05 0.73 5.82 0.00 0.38 0.61 103.07 112.07 1zp0 h GLY 49 Ca 0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 1zp0 h GLY 49 CO -0.01 0.18 -0.15 -2.22 0.00 0.00 0.00 176.54 174.34 1zp0 h ILE 50 N 0.75 0.71 -0.89 2.60 5.03 0.31 -1.54 117.51 124.49 1zp0 h ILE 50 Ca 0.31 -0.50 0.08 0.00 -0.12 0.00 0.00 64.86 64.63 1zp0 h ILE 50 Cb 0.18 0.97 -0.07 0.00 -3.03 0.00 0.00 36.82 34.87 1zp0 h ILE 50 CO -0.18 0.10 0.55 0.00 -0.68 0.00 0.00 178.15 177.94 1zp0 h ALA 51 N -0.11 1.25 -0.57 1.87 0.00 -0.30 -0.28 119.26 121.11 1zp0 h ALA 51 Ca -0.04 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1zp0 h ALA 51 Cb 0.48 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1zp0 h ALA 51 CO 0.07 0.26 0.26 -0.07 0.00 0.00 0.00 179.25 179.77 1zp0 h LEU 52 N 0.96 0.77 -0.53 0.00 4.07 0.28 -1.57 115.31 119.28 1zp0 h LEU 52 Ca 0.40 -0.14 -0.09 0.00 0.08 0.00 0.00 57.88 58.13 1zp0 h LEU 52 Cb 0.25 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.77 1zp0 h LEU 52 CO -0.20 0.70 -0.02 0.28 -1.08 0.00 0.00 178.44 178.11 1zp0 h SER 53 N 0.78 0.95 -0.52 -0.43 0.02 -0.56 -2.32 113.55 111.46 1zp0 h SER 53 Ca 0.20 -0.32 0.07 0.00 -0.84 0.00 0.00 61.79 60.90 1zp0 h SER 53 Cb 0.15 -0.26 -0.06 0.00 0.14 0.00 0.00 62.40 62.37 1zp0 h SER 53 CO -0.02 1.03 0.19 0.00 -1.14 0.00 0.00 176.83 176.89 1zp0 h ALA 54 N 0.94 0.64 0.24 3.77 0.00 -0.77 -0.38 119.26 123.72 1zp0 h ALA 54 Ca 0.15 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1zp0 h ALA 54 Cb 0.56 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1zp0 h ALA 54 CO 0.03 -0.21 -0.20 0.78 0.00 0.00 0.00 179.25 179.66 1zp0 h GLY 55 N 0.37 -0.46 0.59 0.00 0.00 -1.02 -0.18 103.07 102.36 1zp0 h GLY 55 Ca 0.25 0.22 0.09 0.00 0.00 0.00 0.00 47.33 47.89 1zp0 h GLY 55 CO -0.25 -0.19 0.52 -2.08 0.00 0.00 0.00 176.54 174.53 1zp0 h VAL 56 N -0.46 0.96 -0.47 4.60 2.07 -0.99 -0.80 116.25 121.17 1zp0 h VAL 56 Ca -0.01 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.14 1zp0 h VAL 56 Cb 0.41 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1zp0 h VAL 56 CO -0.02 0.16 0.07 0.28 0.02 0.00 0.00 177.57 178.08 1zp0 h SER 57 N 0.89 0.76 -0.28 0.57 0.02 -0.79 -1.33 113.55 113.39 1zp0 h SER 57 Ca 0.40 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1zp0 h SER 57 Cb 0.31 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1zp0 h SER 57 CO -0.22 0.84 0.17 -0.07 -1.14 0.00 0.00 176.83 176.41 1zp0 h LEU 58 N 0.66 0.35 -0.16 5.07 4.07 -0.16 0.14 115.31 125.28 1zp0 h LEU 58 Ca 0.14 -0.02 -0.23 0.00 0.08 0.00 0.00 57.88 57.86 1zp0 h LEU 58 Cb 0.41 -0.09 0.01 0.00 1.08 0.00 0.00 40.66 42.07 1zp0 h LEU 58 CO 0.01 0.28 -0.81 0.15 -1.08 0.00 0.00 178.44 176.99 1zp0 h PHE 59 N 0.41 1.03 -0.10 1.13 3.57 -0.71 -2.03 116.94 120.23 1zp0 h PHE 59 Ca 0.11 -0.47 -0.07 0.00 3.53 0.00 0.00 57.97 61.07 1zp0 h PHE 59 Cb -0.00 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.58 1zp0 h PHE 59 CO 0.00 1.30 -0.22 0.78 -2.23 0.00 0.00 178.31 177.94 1zp0 h GLY 60 N 0.61 0.35 1.07 2.40 0.00 -0.55 -2.75 103.07 104.19 1zp0 h GLY 60 Ca -0.06 -0.42 -0.09 0.00 0.00 0.00 0.00 47.33 46.76 1zp0 h GLY 60 CO 0.16 0.38 0.01 1.41 0.00 0.00 0.00 176.54 178.50 1zp0 h LEU 61 N -0.14 1.02 -1.53 3.11 4.07 -0.84 -2.43 115.31 118.57 1zp0 h LEU 61 Ca 0.00 -0.30 -0.01 0.00 0.08 0.00 0.00 57.88 57.65 1zp0 h LEU 61 Cb 0.81 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 42.26 1zp0 h LEU 61 CO 0.05 1.07 0.22 0.77 -1.08 0.00 0.00 178.44 179.47 1zp0 h SER 62 N 0.94 0.47 0.69 -0.43 4.64 -1.43 0.21 113.55 118.64 1zp0 h SER 62 Ca 0.17 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1zp0 h SER 62 Cb 0.55 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1zp0 h SER 62 CO 0.03 0.38 0.00 0.00 -0.87 0.00 0.00 176.83 176.37 1zp0 h ALA 63 N 1.70 1.00 0.00 5.18 0.00 -1.12 -1.81 119.26 124.21 1zp0 h ALA 63 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.76 1zp0 h ALA 63 Cb 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1zp0 h ALA 63 CO -0.02 0.00 -2.10 1.28 0.00 0.00 0.00 179.25 178.41 1zp0 n LEU 64 N -2.53 0.15 -0.13 0.00 4.77 -0.08 -4.79 117.00 114.38 1zp0 n LEU 64 Ca 0.01 -0.01 -0.28 0.00 -0.03 0.00 0.00 56.01 55.71 1zp0 n LEU 64 Cb 0.22 0.34 -0.10 0.00 -2.33 0.00 0.00 43.42 41.55 1zp0 n LEU 64 CO 0.21 0.42 -1.37 0.18 -1.33 0.00 0.00 177.39 175.49 1zp0 n LEU 65 N -2.61 2.08 -4.77 2.23 4.77 -0.38 -4.99 117.00 113.32 1zp0 n LEU 65 Ca -0.26 0.29 -0.37 0.00 -0.03 0.00 0.00 56.01 55.64 1zp0 n LEU 65 Cb 1.01 -0.84 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 1zp0 n LEU 65 CO 0.33 0.60 0.81 -0.76 -1.33 0.00 0.00 177.39 177.05 1zp0 s LEU 66 N -7.42 4.01 0.74 2.23 1.43 -0.68 -5.05 118.68 113.93 1zp0 s LEU 66 Ca -0.38 2.26 -0.09 0.00 -1.03 0.00 0.00 54.13 54.89 1zp0 s LEU 66 Cb 0.14 -4.26 0.06 0.00 0.03 0.00 0.00 46.19 42.15 1zp0 s LEU 66 CO 0.51 -0.89 1.08 -2.16 0.23 0.00 0.00 176.35 175.12 1zp0 s PRO 67 N -2.72 2.20 0.09 1.29 0.04 -1.26 -4.81 135.00 129.83 1zp0 s PRO 67 Ca 0.64 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.63 1zp0 s PRO 67 Cb -0.27 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1zp0 s PRO 67 CO 0.33 -1.32 0.00 0.41 0.04 0.00 0.00 177.00 176.46 1zp0 n GLY 68 N -3.05 -2.65 3.98 0.56 0.00 -1.26 -4.97 105.19 97.80 1zp0 n GLY 68 Ca 0.08 -1.40 -0.22 0.00 0.00 0.00 0.00 46.02 44.48 1zp0 n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zp0 s ASN 69 N -4.60 4.89 0.29 1.61 4.22 -1.26 -4.94 114.94 115.15 1zp0 s ASN 69 Ca 0.00 -0.11 0.03 0.00 -2.14 0.00 0.00 52.86 50.64 1zp0 s ASN 69 Cb 0.00 -0.57 0.64 0.00 1.28 0.00 0.00 41.25 42.60 1zp0 s ASN 69 CO 0.00 -1.45 1.80 0.15 -2.04 0.00 0.00 177.10 175.55 1zp0 h PHE 70 N -0.21 1.05 -0.52 1.54 3.57 -2.00 -0.74 116.94 119.63 1zp0 h PHE 70 Ca -0.40 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.06 1zp0 h PHE 70 Cb 1.29 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.68 1zp0 h PHE 70 CO 0.16 0.31 0.02 0.93 -2.23 0.00 0.00 178.31 177.50 1zp0 h GLU 71 N 0.83 0.86 -0.43 1.11 5.08 -1.98 0.81 114.58 120.86 1zp0 h GLU 71 Ca 0.53 -0.24 0.04 0.00 -1.00 0.00 0.00 59.36 58.69 1zp0 h GLU 71 Cb 0.71 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1zp0 h GLU 71 CO -0.34 0.85 0.29 1.03 -1.00 0.00 0.00 179.01 179.85 1zp0 h SER 72 N 0.81 0.37 0.20 1.42 0.87 -1.51 -0.09 113.55 115.62 1zp0 h SER 72 Ca 0.16 -0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.42 1zp0 h SER 72 Cb 0.46 -0.08 0.03 0.00 -0.44 0.00 0.00 62.40 62.37 1zp0 h SER 72 CO 0.02 0.25 -1.27 0.45 -0.53 0.00 0.00 176.83 175.75 1zp0 h HIS 73 N 0.43 0.90 0.69 2.24 3.86 -0.97 -2.97 115.15 119.33 1zp0 h HIS 73 Ca 0.18 -0.63 -0.03 0.00 -1.16 0.00 0.00 60.37 58.72 1zp0 h HIS 73 Cb 0.18 -0.05 0.01 0.00 1.06 0.00 0.00 27.41 28.61 1zp0 h HIS 73 CO -0.00 1.48 -0.33 -0.07 0.86 0.00 0.00 177.93 179.87 1zp0 h LEU 74 N 0.06 -0.79 -1.88 2.43 3.38 -0.20 -2.42 115.31 115.89 1zp0 h LEU 74 Ca -0.22 0.03 0.29 0.00 0.09 0.00 0.00 57.88 58.07 1zp0 h LEU 74 Cb 1.99 0.20 -0.05 0.00 0.09 0.00 0.00 40.66 42.89 1zp0 h LEU 74 CO 0.24 -0.48 0.73 -0.33 0.09 0.00 0.00 178.44 178.69 1zp0 h GLU 75 N -1.09 0.08 -0.11 1.13 4.39 -1.20 1.54 114.58 119.31 1zp0 h GLU 75 Ca -0.09 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 1zp0 h GLU 75 Cb 0.71 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.34 1zp0 h GLU 75 CO 0.16 0.05 -0.04 1.25 -1.16 0.00 0.00 179.01 179.26 1zp0 h LEU 76 N 0.08 0.14 0.13 1.33 5.85 -1.29 -2.56 115.31 118.99 1zp0 h LEU 76 Ca 0.51 -0.02 -0.36 0.00 0.84 0.00 0.00 57.88 58.85 1zp0 h LEU 76 Cb 1.88 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.86 1zp0 h LEU 76 CO -0.06 0.21 -1.93 0.58 -0.34 0.00 0.00 178.44 176.91 1zp0 h VAL 77 N 0.15 0.71 -0.73 1.05 2.07 0.26 -3.36 116.25 116.40 1zp0 h VAL 77 Ca 0.04 -2.40 0.16 0.00 0.82 0.00 0.00 66.70 65.31 1zp0 h VAL 77 Cb 0.18 2.57 -0.11 0.00 -1.52 0.00 0.00 31.29 32.41 1zp0 h VAL 77 CO 0.01 0.88 0.14 0.11 0.02 0.00 0.00 177.57 178.72 1zp0 h LYS 78 N 0.08 0.22 -3.24 1.57 1.57 -0.70 -1.35 116.57 114.72 1zp0 h LYS 78 Ca -0.40 -0.01 -0.75 0.00 -1.87 0.00 0.00 60.65 57.62 1zp0 h LYS 78 Cb 2.05 -0.05 -0.13 0.00 0.08 0.00 0.00 32.23 34.18 1zp0 h LYS 78 CO 0.11 0.15 2.29 0.43 -0.57 0.00 0.00 179.45 181.86 1zp0 n SER 79 N -5.20 6.05 -2.52 0.86 7.64 -0.98 -4.16 113.62 115.31 1zp0 n SER 79 Ca 0.14 -3.08 -0.01 0.00 1.01 0.00 0.00 58.87 56.92 1zp0 n SER 79 Cb 0.46 -1.46 0.08 0.00 -1.01 0.00 0.00 64.21 62.28 1zp0 n SER 79 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1zp0 n LEU 80 N 3.34 -0.12 -1.33 -3.43 0.00 -0.51 -4.95 117.00 110.00 1zp0 n LEU 80 Ca 0.49 -2.96 -0.07 0.00 0.00 0.00 0.00 56.01 53.46 1zp0 n LEU 80 Cb 0.32 0.22 -0.03 0.00 0.00 0.00 0.00 43.42 43.94 1zp0 n LEU 80 CO 0.79 1.36 -0.07 0.00 0.00 0.00 0.00 177.39 179.47 1zp0 n LEU 82 N -1.58 0.23 -4.69 0.00 4.77 -1.26 -4.86 117.00 109.61 1zp0 n LEU 82 Ca -0.07 0.16 -0.42 0.00 -0.03 0.00 0.00 56.01 55.65 1zp0 n LEU 82 Cb 0.26 -0.58 -0.03 0.00 -2.33 0.00 0.00 43.42 40.74 1zp0 n LEU 82 CO 0.10 -0.46 0.85 -0.83 -1.33 0.00 0.00 177.39 175.72 1zp0 s GLY 83 N 5.41 2.27 0.29 -0.72 0.00 -1.26 -4.91 107.32 108.40 1zp0 s GLY 83 Ca 0.85 0.48 0.03 0.00 0.00 0.00 0.00 44.72 46.07 1zp0 s GLY 83 CO 0.33 2.03 1.65 -2.55 0.00 0.00 0.00 173.10 174.55 1zp0 h PRO 84 N 7.23 0.21 -1.95 2.90 0.11 -1.99 0.16 132.00 138.67 1zp0 h PRO 84 Ca -0.32 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.63 1zp0 h PRO 84 Cb 1.15 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.16 1zp0 h PRO 84 CO 0.86 0.14 -0.06 2.41 -0.21 0.00 0.00 178.00 181.14 1zp0 n THR 85 N -5.22 2.54 0.00 -1.15 -1.04 -1.26 -2.50 114.28 105.66 1zp0 n THR 85 Ca 0.22 -1.17 0.00 0.00 -2.04 0.00 0.00 64.05 61.06 1zp0 n THR 85 Cb 0.70 -1.67 0.00 0.00 -1.82 0.00 0.00 70.33 67.55 1zp0 n THR 85 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1zp0 n LEU 86 N 1.68 0.00 0.11 -4.42 7.94 0.45 -4.69 117.00 118.07 1zp0 n LEU 86 Ca 0.22 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 55.09 1zp0 n LEU 86 Cb 0.66 0.00 0.17 0.00 0.53 0.00 0.00 43.42 44.78 1zp0 n LEU 86 CO 0.11 0.00 0.52 -0.29 -1.11 0.00 0.00 177.39 176.63 1zp0 h ILE 87 N 0.00 1.38 0.09 1.96 6.09 -0.91 0.01 117.51 126.14 1zp0 h ILE 87 Ca 0.00 -1.90 -0.28 0.00 -1.37 0.00 0.00 64.86 61.31 1zp0 h ILE 87 Cb 0.00 1.97 0.03 0.00 0.47 0.00 0.00 36.82 39.29 1zp0 h ILE 87 CO 0.00 0.56 -1.15 0.22 -3.07 0.00 0.00 178.15 174.71 1zp0 h TYR 88 N 0.12 0.98 0.69 2.19 5.03 -1.75 -2.19 116.97 122.02 1zp0 h TYR 88 Ca -0.00 -0.60 -0.03 0.00 2.58 0.00 0.00 58.73 60.68 1zp0 h TYR 88 Cb 1.03 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 39.22 1zp0 h TYR 88 CO 0.01 1.44 -0.45 1.15 -1.32 0.00 0.00 178.16 178.99 1zp0 h THR 89 N 0.24 0.09 -0.72 1.81 2.02 -1.74 0.25 112.91 114.86 1zp0 h THR 89 Ca -0.17 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.08 1zp0 h THR 89 Cb 1.83 0.09 -0.05 0.00 -1.74 0.00 0.00 68.15 68.28 1zp0 h THR 89 CO 0.22 0.00 0.47 0.00 0.37 0.00 0.00 175.52 176.58 1zp0 h ALA 90 N -0.92 1.75 -0.15 6.16 0.00 -1.10 0.46 119.26 125.46 1zp0 h ALA 90 Ca -0.09 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1zp0 h ALA 90 Cb 0.88 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1zp0 h ALA 90 CO 0.07 0.12 -0.36 -0.22 0.00 0.00 0.00 179.25 178.86 1zp0 h LYS 91 N 0.71 0.32 -0.01 0.00 3.64 -0.89 -2.91 116.57 117.43 1zp0 h LYS 91 Ca 0.32 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1zp0 h LYS 91 Cb 0.33 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1zp0 h LYS 91 CO -0.11 0.64 -0.03 0.35 -2.27 0.00 0.00 179.45 178.03 1zp0 h PHE 92 N 0.27 0.04 -0.32 1.91 3.57 0.12 -2.79 116.94 119.75 1zp0 h PHE 92 Ca 0.03 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.60 1zp0 h PHE 92 Cb 0.77 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 1zp0 h PHE 92 CO 0.02 0.66 0.42 0.78 -2.23 0.00 0.00 178.31 177.96 1zp0 h GLY 93 N -0.59 0.00 0.96 2.40 0.00 -0.92 0.30 103.07 105.21 1zp0 h GLY 93 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 1zp0 h GLY 93 CO 0.01 0.00 -1.73 -2.22 0.00 0.00 0.00 176.54 172.59 1zp0 h ILE 94 N 0.00 0.91 0.00 2.60 1.08 -1.49 -3.36 117.51 117.24 1zp0 h ILE 94 Ca 0.15 -2.60 -0.14 0.00 -0.39 0.00 0.00 64.86 61.88 1zp0 h ILE 94 Cb 0.98 2.62 -0.02 0.00 -3.07 0.00 0.00 36.82 37.33 1zp0 h ILE 94 CO -0.00 0.79 -0.67 0.58 -0.69 0.00 0.00 178.15 178.16 1zp0 h VAL 95 N 0.06 1.29 0.58 1.67 2.07 -0.69 -3.30 116.25 117.94 1zp0 h VAL 95 Ca -0.32 -2.45 -0.03 0.00 0.82 0.00 0.00 66.70 64.72 1zp0 h VAL 95 Cb 2.03 2.39 0.01 0.00 -1.52 0.00 0.00 31.29 34.20 1zp0 h VAL 95 CO 0.13 0.65 -0.28 0.15 0.02 0.00 0.00 177.57 178.24 1zp0 h PHE 96 N 0.00 -0.73 -0.48 1.57 3.57 -0.67 -1.11 116.94 119.09 1zp0 h PHE 96 Ca -0.01 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.52 1zp0 h PHE 96 Cb 1.34 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 40.29 1zp0 h PHE 96 CO 0.00 -0.45 0.32 -1.00 -2.23 0.00 0.00 178.31 174.95 1zp0 h PRO 97 N -0.80 0.48 -0.13 6.41 0.13 -1.74 -0.77 132.00 135.58 1zp0 h PRO 97 Ca -0.08 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.00 1zp0 h PRO 97 Cb 0.60 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.62 1zp0 h PRO 97 CO 0.13 0.31 -0.00 1.25 -0.23 0.00 0.00 178.00 179.47 1zp0 h LEU 98 N 0.49 0.23 -0.12 1.56 7.12 -1.62 -2.17 115.31 120.80 1zp0 h LEU 98 Ca 0.20 -0.31 -0.02 0.00 0.13 0.00 0.00 57.88 57.88 1zp0 h LEU 98 Cb 0.18 -0.06 -0.00 0.00 -0.53 0.00 0.00 40.66 40.25 1zp0 h LEU 98 CO -0.05 0.49 0.02 0.24 -0.13 0.00 0.00 178.44 179.00 1zp0 h MET 99 N -0.03 0.21 0.14 1.25 2.86 -0.77 -0.31 114.93 118.29 1zp0 h MET 99 Ca 0.04 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1zp0 h MET 99 Cb 0.37 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.96 1zp0 h MET 99 CO 0.01 0.41 -0.41 -0.92 1.06 0.00 0.00 176.91 177.06 1zp0 h TYR 100 N -0.03 -1.15 -0.93 -0.22 3.20 -1.19 0.60 116.97 117.26 1zp0 h TYR 100 Ca 0.04 0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.04 1zp0 h TYR 100 Cb 0.30 0.48 -0.07 0.00 1.54 0.00 0.00 36.73 38.99 1zp0 h TYR 100 CO 0.02 -0.51 0.59 1.25 -1.64 0.00 0.00 178.16 177.87 1zp0 h HIS 101 N -0.66 1.01 0.79 -3.82 2.76 -1.39 0.60 115.15 114.44 1zp0 h HIS 101 Ca 0.02 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.18 1zp0 h HIS 101 Cb 0.68 -0.32 0.01 0.00 1.55 0.00 0.00 27.41 29.32 1zp0 h HIS 101 CO -0.35 0.45 -0.38 1.15 -1.30 0.00 0.00 177.93 177.49 1zp0 h THR 102 N 0.92 0.00 -0.06 6.26 2.02 0.07 0.14 112.91 122.25 1zp0 h THR 102 Ca 0.44 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.63 1zp0 h THR 102 Cb 0.43 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1zp0 h THR 102 CO -0.20 0.00 -0.00 -0.50 0.37 0.00 0.00 175.52 175.19 1zp0 h TRP 103 N -1.07 -0.00 -0.29 3.16 -0.00 -0.66 -1.27 115.95 115.82 1zp0 h TRP 103 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.79 1zp0 h TRP 103 Cb 0.82 0.01 -0.01 0.00 -0.00 0.00 0.00 29.16 29.98 1zp0 h TRP 103 CO 0.04 -0.01 0.19 -0.97 -0.00 0.00 0.00 178.44 177.70 1zp0 h ASN 104 N 0.02 0.33 -0.69 -3.49 -0.00 -0.93 -0.40 115.58 110.43 1zp0 h ASN 104 Ca 0.03 -0.01 -0.04 0.00 -0.00 0.00 0.00 56.30 56.28 1zp0 h ASN 104 Cb 0.03 -0.08 -0.03 0.00 -0.00 0.00 0.00 38.32 38.24 1zp0 h ASN 104 CO -0.05 0.24 0.25 1.23 -0.00 0.00 0.00 177.43 179.10 1zp0 h GLY 105 N 0.39 1.12 1.01 1.57 0.00 0.24 0.68 103.07 108.09 1zp0 h GLY 105 Ca 0.11 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 1zp0 h GLY 105 CO -0.02 0.59 0.45 -2.22 0.00 0.00 0.00 176.54 175.34 1zp0 h ILE 106 N 0.98 1.23 -0.50 2.60 1.08 -0.02 -0.53 117.51 122.35 1zp0 h ILE 106 Ca 0.23 -0.54 -0.01 0.00 -0.39 0.00 0.00 64.86 64.15 1zp0 h ILE 106 Cb 0.24 0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 34.13 1zp0 h ILE 106 CO -0.01 0.25 0.29 -0.09 -0.69 0.00 0.00 178.15 177.89 1zp0 h ARG 107 N 1.08 0.69 -0.75 2.37 2.43 -0.63 -1.33 114.38 118.25 1zp0 h ARG 107 Ca 0.28 -0.07 0.06 0.00 -0.81 0.00 0.00 59.98 59.43 1zp0 h ARG 107 Cb 0.00 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 29.36 1zp0 h ARG 107 CO -0.05 0.52 0.44 0.45 -1.51 0.00 0.00 179.97 179.83 1zp0 h HIS 108 N 0.67 0.82 -0.48 2.20 3.86 0.05 -1.34 115.15 120.93 1zp0 h HIS 108 Ca 0.18 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.38 1zp0 h HIS 108 Cb 0.02 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.21 1zp0 h HIS 108 CO -0.02 0.41 0.18 -0.07 0.86 0.00 0.00 177.93 179.29 1zp0 h LEU 109 N 0.82 0.68 -1.11 2.43 3.38 -0.63 -2.07 115.31 118.81 1zp0 h LEU 109 Ca 0.33 -0.18 0.07 0.00 0.09 0.00 0.00 57.88 58.18 1zp0 h LEU 109 Cb 0.16 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 1zp0 h LEU 109 CO -0.17 0.67 0.61 0.40 0.09 0.00 0.00 178.44 180.04 1zp0 h ILE 110 N 0.64 1.07 -0.69 1.22 1.08 -0.57 -1.20 117.51 119.06 1zp0 h ILE 110 Ca 0.16 -0.37 -0.05 0.00 -0.39 0.00 0.00 64.86 64.21 1zp0 h ILE 110 Cb 0.21 -0.09 -0.03 0.00 -3.07 0.00 0.00 36.82 33.84 1zp0 h ILE 110 CO -0.01 0.19 0.23 -0.50 -0.69 0.00 0.00 178.15 177.38 1zp0 h TRP 111 N 1.07 1.10 -0.09 1.37 6.55 -0.79 -1.93 115.95 123.22 1zp0 h TRP 111 Ca 0.40 -0.10 0.03 0.00 0.95 0.00 0.00 58.89 60.17 1zp0 h TRP 111 Cb 0.20 -0.32 -0.00 0.00 -0.86 0.00 0.00 29.16 28.18 1zp0 h TRP 111 CO -0.00 0.87 0.10 -0.44 -1.05 0.00 0.00 178.44 177.91 1zp0 h ASP 112 N 1.00 0.00 0.91 -3.49 3.45 -0.55 1.51 116.42 119.26 1zp0 h ASP 112 Ca 0.22 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.68 1zp0 h ASP 112 Cb 0.28 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.05 1zp0 h ASP 112 CO -0.01 0.00 0.00 0.18 -1.57 0.00 0.00 179.24 177.84 1zp0 n LEU 113 N -3.94 0.05 0.00 1.55 4.32 -0.74 -4.89 117.00 113.34 1zp0 n LEU 113 Ca -0.01 0.51 0.00 0.00 -0.02 0.00 0.00 56.01 56.49 1zp0 n LEU 113 Cb 0.20 -0.49 0.00 0.00 -1.62 0.00 0.00 43.42 41.51 1zp0 n LEU 113 CO 0.29 -0.07 0.00 0.61 -1.22 0.00 0.00 177.39 177.00 1zp0 n GLY 114 N 1.16 0.67 3.77 -0.72 0.00 0.52 -5.08 105.19 105.51 1zp0 n GLY 114 Ca 0.06 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 1zp0 n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zp0 s LYS 115 N -0.91 2.82 -1.33 1.61 1.02 -1.11 -4.58 119.74 117.27 1zp0 s LYS 115 Ca 0.00 -0.78 0.00 0.00 0.02 0.00 0.00 55.97 55.21 1zp0 s LYS 115 Cb 0.00 -2.66 0.00 0.00 -0.52 0.00 0.00 37.83 34.65 1zp0 s LYS 115 CO 0.00 0.53 0.00 0.41 -0.92 0.00 0.00 175.35 175.37 1zp0 n GLY 116 N 0.20 0.81 2.57 -3.33 0.00 -1.26 -4.01 105.19 100.17 1zp0 n GLY 116 Ca -0.09 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.17 1zp0 n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zp0 n LEU 117 N -1.69 7.67 -4.07 0.99 4.77 -1.26 -4.14 117.00 119.27 1zp0 n LEU 117 Ca -0.14 -5.08 -0.14 0.00 -0.03 0.00 0.00 56.01 50.61 1zp0 n LEU 117 Cb 0.51 -1.26 -0.12 0.00 -2.33 0.00 0.00 43.42 40.22 1zp0 n LEU 117 CO 0.20 2.03 -0.41 0.42 -1.33 0.00 0.00 177.39 178.30 1zp0 s THR 118 N -2.78 0.61 0.16 -5.08 -4.23 -1.26 -5.02 115.64 98.03 1zp0 s THR 118 Ca 0.47 -1.03 -0.20 0.00 -1.18 0.00 0.00 61.69 59.75 1zp0 s THR 118 Cb 0.20 -0.65 0.06 0.00 1.34 0.00 0.00 72.50 73.46 1zp0 s THR 118 CO -0.13 -0.31 1.64 0.40 -0.54 0.00 0.00 174.62 175.69 1zp0 h ILE 119 N 4.52 0.47 0.42 2.99 5.03 -1.98 0.49 117.51 129.45 1zp0 h ILE 119 Ca -0.36 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.37 1zp0 h ILE 119 Cb 1.20 0.47 -0.02 0.00 -3.03 0.00 0.00 36.82 35.44 1zp0 h ILE 119 CO 0.41 0.00 -0.40 1.55 -0.68 0.00 0.00 178.15 179.03 1zp0 h PRO 120 N -0.14 -0.81 -0.22 2.37 0.13 -1.97 -1.89 132.00 129.48 1zp0 h PRO 120 Ca 0.17 0.05 0.06 0.00 -0.87 0.00 0.00 66.00 65.42 1zp0 h PRO 120 Cb 0.39 0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 1zp0 h PRO 120 CO -0.41 -0.54 0.16 1.96 -0.23 0.00 0.00 178.00 178.94 1zp0 h GLN 121 N -0.84 0.00 -0.07 0.86 4.20 -1.79 -2.67 115.11 114.80 1zp0 h GLN 121 Ca -0.04 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1zp0 h GLN 121 Cb 0.74 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.51 1zp0 h GLN 121 CO -0.05 0.00 0.02 1.25 -0.67 0.00 0.00 178.83 179.38 1zp0 h LEU 122 N 0.00 0.10 -0.79 1.46 5.85 0.77 -2.50 115.31 120.20 1zp0 h LEU 122 Ca 0.10 -0.21 -0.07 0.00 0.84 0.00 0.00 57.88 58.55 1zp0 h LEU 122 Cb 0.43 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1zp0 h LEU 122 CO -0.00 0.29 0.14 0.74 -0.34 0.00 0.00 178.44 179.26 1zp0 h THR 123 N -0.08 1.26 0.58 1.05 2.02 -1.08 -1.86 112.91 114.79 1zp0 h THR 123 Ca 0.02 -0.96 -0.02 0.00 0.77 0.00 0.00 66.41 66.22 1zp0 h THR 123 Cb 0.22 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1zp0 h THR 123 CO -0.00 0.36 -0.35 1.56 0.37 0.00 0.00 175.52 177.47 1zp0 h GLN 124 N 0.99 -0.84 -0.96 6.66 4.20 -1.47 -1.83 115.11 121.85 1zp0 h GLN 124 Ca 0.20 0.06 0.09 0.00 0.06 0.00 0.00 58.65 59.06 1zp0 h GLN 124 Cb 0.38 0.19 -0.07 0.00 0.30 0.00 0.00 27.48 28.28 1zp0 h GLN 124 CO 0.01 -0.56 0.62 0.66 -0.67 0.00 0.00 178.83 178.88 1zp0 h SER 125 N -0.87 0.93 -0.15 1.46 4.64 -1.39 -0.71 113.55 117.45 1zp0 h SER 125 Ca -0.07 0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.28 1zp0 h SER 125 Cb 0.71 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 1zp0 h SER 125 CO 0.08 0.55 0.07 1.23 -0.87 0.00 0.00 176.83 177.89 1zp0 h GLY 126 N 1.03 0.19 1.00 -0.77 0.00 -1.07 0.17 103.07 103.61 1zp0 h GLY 126 Ca 0.44 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1zp0 h GLY 126 CO -0.20 0.04 0.04 -2.08 0.00 0.00 0.00 176.54 174.34 1zp0 h VAL 127 N 0.15 1.01 0.18 4.60 2.07 -0.63 -1.01 116.25 122.62 1zp0 h VAL 127 Ca 0.06 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.57 1zp0 h VAL 127 Cb 0.02 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1zp0 h VAL 127 CO -0.05 0.01 -0.46 0.58 0.02 0.00 0.00 177.57 177.68 1zp0 h VAL 128 N 0.07 0.10 -0.98 2.57 2.07 -0.85 0.12 116.25 119.35 1zp0 h VAL 128 Ca 0.02 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.73 1zp0 h VAL 128 Cb -0.01 0.10 -0.09 0.00 -1.52 0.00 0.00 31.29 29.77 1zp0 h VAL 128 CO -0.00 0.00 0.61 0.58 0.02 0.00 0.00 177.57 178.78 1zp0 h VAL 129 N -0.73 0.72 -0.44 2.57 2.07 -0.55 0.19 116.25 120.08 1zp0 h VAL 129 Ca 0.00 -0.23 -0.09 0.00 0.82 0.00 0.00 66.70 67.20 1zp0 h VAL 129 Cb 0.73 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1zp0 h VAL 129 CO -0.23 0.12 -0.07 0.25 0.02 0.00 0.00 177.57 177.67 1zp0 h LEU 130 N 0.68 0.82 0.12 2.57 5.85 -0.08 -1.60 115.31 123.66 1zp0 h LEU 130 Ca 0.54 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1zp0 h LEU 130 Cb 0.95 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1zp0 h LEU 130 CO -0.31 0.97 -0.06 0.40 -0.34 0.00 0.00 178.44 179.11 1zp0 h ILE 131 N 0.65 1.04 -0.86 4.05 1.08 0.11 -2.78 117.51 120.81 1zp0 h ILE 131 Ca 0.12 -0.65 0.15 0.00 -0.39 0.00 0.00 64.86 64.09 1zp0 h ILE 131 Cb 0.59 1.45 -0.07 0.00 -3.07 0.00 0.00 36.82 35.72 1zp0 h ILE 131 CO 0.04 0.16 0.56 -0.07 -0.69 0.00 0.00 178.15 178.14 1zp0 h LEU 132 N -0.46 0.58 0.54 1.44 3.38 -0.73 -1.54 115.31 118.53 1zp0 h LEU 132 Ca -0.02 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1zp0 h LEU 132 Cb 0.37 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1zp0 h LEU 132 CO 0.03 0.29 -0.37 0.74 0.09 0.00 0.00 178.44 179.22 1zp0 h THR 133 N 0.62 0.00 -0.43 0.22 2.02 -1.09 -0.50 112.91 113.75 1zp0 h THR 133 Ca 0.43 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.70 1zp0 h THR 133 Cb 0.77 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.10 1zp0 h THR 133 CO -0.18 0.00 -0.10 0.58 0.37 0.00 0.00 175.52 176.18 1zp0 h VAL 134 N -0.87 0.57 0.31 3.16 2.07 -1.15 0.00 116.25 120.35 1zp0 h VAL 134 Ca -0.07 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1zp0 h VAL 134 Cb 0.71 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1zp0 h VAL 134 CO 0.05 0.00 -0.25 -0.07 0.02 0.00 0.00 177.57 177.31 1zp0 h LEU 135 N 0.00 -0.66 -1.90 2.57 3.38 -1.22 -1.47 115.31 116.01 1zp0 h LEU 135 Ca 0.21 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 1zp0 h LEU 135 Cb 0.31 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1zp0 h LEU 135 CO -0.44 -0.38 -0.10 0.77 0.09 0.00 0.00 178.44 178.38 1zp0 h SER 136 N -0.57 0.00 0.39 -0.43 4.64 -0.81 0.47 113.55 117.24 1zp0 h SER 136 Ca -0.02 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 1zp0 h SER 136 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1zp0 h SER 136 CO -0.02 0.10 -0.19 0.28 -0.87 0.00 0.00 176.83 176.13 1zp0 h SER 137 N 0.00 -0.45 -0.93 4.97 0.02 -0.62 -1.35 113.55 115.19 1zp0 h SER 137 Ca -0.00 -0.01 0.05 0.00 -0.84 0.00 0.00 61.79 60.98 1zp0 h SER 137 Cb 0.18 0.12 -0.06 0.00 0.14 0.00 0.00 62.40 62.78 1zp0 h SER 137 CO 0.01 -0.01 0.61 0.58 -1.14 0.00 0.00 176.83 176.88 1zp0 h VAL 138 N -1.12 1.13 0.09 2.27 2.07 -1.24 0.50 116.25 119.95 1zp0 h VAL 138 Ca -0.05 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.08 1zp0 h VAL 138 Cb 0.43 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1zp0 h VAL 138 CO 0.09 0.21 -0.10 1.23 0.02 0.00 0.00 177.57 179.02 1zp0 h GLY 139 N 1.14 -0.19 1.82 2.17 0.00 -0.94 -2.90 103.07 104.16 1zp0 h GLY 139 Ca 0.38 0.11 -0.11 0.00 0.00 0.00 0.00 47.33 47.71 1zp0 h GLY 139 CO -0.13 -0.10 -0.44 1.41 0.00 0.00 0.00 176.54 177.28 1zp0 h LEU 140 N -0.22 0.21 0.00 3.11 3.38 -0.77 -2.67 115.31 118.35 1zp0 h LEU 140 Ca 0.01 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1zp0 h LEU 140 Cb 0.21 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1zp0 h LEU 140 CO -0.04 0.63 0.00 0.00 0.09 0.00 0.00 178.44 179.13 1zp0 n ALA 141 N -2.47 1.84 -2.23 1.53 0.00 0.13 -1.71 120.51 117.59 1zp0 n ALA 141 Ca -0.02 -0.05 0.03 0.00 0.00 0.00 0.00 53.44 53.41 1zp0 n ALA 141 Cb 0.49 -1.12 0.08 0.00 0.00 0.00 0.00 19.45 18.90 1zp0 n ALA 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zp0 n ALA 142 N -0.90 2.86 0.52 0.00 0.00 -1.01 -4.92 120.51 117.06 1zp0 n ALA 142 Ca 0.06 -2.71 0.06 0.00 0.00 0.00 0.00 53.44 50.85 1zp0 n ALA 142 Cb 0.03 -0.62 0.05 0.00 0.00 0.00 0.00 19.45 18.91 1zp0 n ALA 142 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17