#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nz5 s LEU 2 N 0.00 2.95 0.91 0.99 1.02 -1.26 -5.10 118.68 118.20 1nz5 s LEU 2 Ca 0.00 -0.42 -0.12 0.00 0.02 0.00 0.00 54.13 53.61 1nz5 s LEU 2 Cb 0.00 -1.75 0.14 0.00 0.02 0.00 0.00 46.19 44.59 1nz5 s LEU 2 CO 0.00 0.19 1.12 -0.94 0.02 0.00 0.00 176.35 176.73 1nz5 s SER 3 N -2.13 3.44 0.23 2.29 1.04 -1.26 -4.85 113.70 112.45 1nz5 s SER 3 Ca 0.20 1.10 0.02 0.00 0.48 0.00 0.00 55.95 57.76 1nz5 s SER 3 Cb -0.11 -1.73 0.22 0.00 0.10 0.00 0.00 66.02 64.50 1nz5 s SER 3 CO 0.12 -2.61 1.55 -0.78 0.98 0.00 0.00 173.24 172.50 1nz5 h ASP 4 N -1.54 0.36 0.17 7.02 3.58 -2.00 -1.96 116.42 122.06 1nz5 h ASP 4 Ca -0.51 -0.20 -0.08 0.00 0.42 0.00 0.00 57.03 56.66 1nz5 h ASP 4 Cb 1.32 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 42.25 1nz5 h ASP 4 CO 0.60 0.86 -0.30 1.23 -2.88 0.00 0.00 179.24 178.76 1nz5 h GLY 5 N 1.34 0.22 1.07 -0.78 0.00 -1.98 0.22 103.07 103.16 1nz5 h GLY 5 Ca -0.00 -0.17 -0.17 0.00 0.00 0.00 0.00 47.33 46.98 1nz5 h GLY 5 CO 0.10 0.16 -0.54 0.83 0.00 0.00 0.00 176.54 177.08 1nz5 h GLU 6 N 0.18 0.77 -0.55 4.80 5.08 -1.81 -1.17 114.58 121.86 1nz5 h GLU 6 Ca 0.03 -0.52 -0.09 0.00 -1.00 0.00 0.00 59.36 57.77 1nz5 h GLU 6 Cb 0.62 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1nz5 h GLU 6 CO 0.05 1.15 -0.01 -1.49 -1.00 0.00 0.00 179.01 177.70 1nz5 h TRP 7 N 0.50 1.04 -0.41 4.33 -0.00 -1.03 -1.05 115.95 119.33 1nz5 h TRP 7 Ca -0.00 -0.17 -0.10 0.00 -0.00 0.00 0.00 58.89 58.62 1nz5 h TRP 7 Cb 1.15 -0.27 -0.02 0.00 -0.00 0.00 0.00 29.16 30.02 1nz5 h TRP 7 CO 0.08 0.93 -0.15 1.96 -0.00 0.00 0.00 178.44 181.27 1nz5 h GLN 8 N 0.88 0.75 -0.24 0.49 7.50 -0.44 -0.67 115.11 123.38 1nz5 h GLN 8 Ca 0.16 -0.26 -0.01 0.00 0.50 0.00 0.00 58.65 59.04 1nz5 h GLN 8 Cb 0.53 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 28.00 1nz5 h GLN 8 CO 0.03 0.86 0.13 1.96 -1.50 0.00 0.00 178.83 180.31 1nz5 h GLN 9 N 0.68 0.34 -0.35 1.46 1.08 -0.27 -1.93 115.11 116.11 1nz5 h GLN 9 Ca 0.11 -0.04 0.05 0.00 -1.45 0.00 0.00 58.65 57.31 1nz5 h GLN 9 Cb 0.63 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.95 1nz5 h GLN 9 CO 0.04 0.31 0.10 0.28 -0.95 0.00 0.00 178.83 178.61 1nz5 h VAL 10 N 0.28 0.86 0.00 -0.54 2.07 -0.90 -1.68 116.25 116.34 1nz5 h VAL 10 Ca 0.09 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1nz5 h VAL 10 Cb 0.08 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1nz5 h VAL 10 CO -0.01 0.04 0.00 -0.07 0.02 0.00 0.00 177.57 177.55 1nz5 h LEU 11 N 0.23 0.00 0.13 2.57 3.38 -0.96 0.00 115.31 120.66 1nz5 h LEU 11 Ca 0.16 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.84 1nz5 h LEU 11 Cb 0.16 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.94 1nz5 h LEU 11 CO -0.19 0.00 -1.21 -1.13 0.09 0.00 0.00 178.44 176.00 1nz5 h ASN 12 N 0.00 0.84 -0.28 -0.43 -1.24 -0.88 -3.11 115.58 110.47 1nz5 h ASN 12 Ca 0.00 -0.84 -0.03 0.00 0.71 0.00 0.00 56.30 56.14 1nz5 h ASN 12 Cb 0.56 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.34 1nz5 h ASN 12 CO 0.00 1.59 0.07 0.58 -1.29 0.00 0.00 177.43 178.38 1nz5 h VAL 13 N 0.20 1.22 -0.30 2.57 2.07 -0.90 -2.73 116.25 118.38 1nz5 h VAL 13 Ca -0.19 -0.71 0.09 0.00 0.82 0.00 0.00 66.70 66.71 1nz5 h VAL 13 Cb 1.89 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 1nz5 h VAL 13 CO 0.23 0.23 0.22 -0.25 0.02 0.00 0.00 177.57 178.03 1nz5 h TRP 14 N 0.28 0.00 -0.69 1.57 2.91 -1.03 -1.73 115.95 117.27 1nz5 h TRP 14 Ca 0.09 0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.13 1nz5 h TRP 14 Cb 0.29 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 28.90 1nz5 h TRP 14 CO 0.01 0.00 0.45 0.78 -1.03 0.00 0.00 178.44 178.66 1nz5 h GLY 15 N 0.00 0.95 1.40 2.65 0.00 -1.41 -1.48 103.07 105.19 1nz5 h GLY 15 Ca 0.14 -0.34 -0.11 0.00 0.00 0.00 0.00 47.33 47.03 1nz5 h GLY 15 CO -0.00 0.30 -0.22 0.50 0.00 0.00 0.00 176.54 177.12 1nz5 h LYS 16 N 0.86 0.69 -0.41 4.80 1.57 -1.41 -2.96 116.57 119.71 1nz5 h LYS 16 Ca 0.27 -0.27 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1nz5 h LYS 16 Cb 0.02 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1nz5 h LYS 16 CO -0.07 0.85 -0.32 0.28 -0.57 0.00 0.00 179.45 179.62 1nz5 h VAL 17 N 0.61 1.27 0.00 0.50 2.07 -1.32 -2.95 116.25 116.43 1nz5 h VAL 17 Ca 0.09 -1.48 -0.01 0.00 0.82 0.00 0.00 66.70 66.11 1nz5 h VAL 17 Cb 0.70 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1nz5 h VAL 17 CO 0.05 0.50 -0.05 -0.33 0.02 0.00 0.00 177.57 177.77 1nz5 h GLU 18 N 0.76 0.00 -0.46 1.57 5.08 -1.29 -1.99 114.58 118.26 1nz5 h GLU 18 Ca 0.08 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.50 1nz5 h GLU 18 Cb 0.89 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.12 1nz5 h GLU 18 CO 0.08 0.05 0.31 0.00 -1.00 0.00 0.00 179.01 178.45 1nz5 h ALA 19 N 1.95 1.97 -1.25 3.43 0.00 -1.35 -3.36 119.26 120.65 1nz5 h ALA 19 Ca -0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 1nz5 h ALA 19 Cb 0.18 -0.09 -0.22 0.00 0.00 0.00 0.00 17.79 17.67 1nz5 h ALA 19 CO 0.01 -0.05 -0.52 0.34 0.00 0.00 0.00 179.25 179.02 1nz5 s ASP 20 N -6.48 -0.84 0.17 0.00 3.68 -0.78 -5.04 116.67 107.38 1nz5 s ASP 20 Ca -0.07 -1.11 0.02 0.00 2.13 0.00 0.00 52.55 53.52 1nz5 s ASP 20 Cb 0.19 1.59 0.03 0.00 -1.45 0.00 0.00 42.92 43.27 1nz5 s ASP 20 CO 0.73 -0.18 1.40 0.16 0.13 0.00 0.00 175.17 177.42 1nz5 h ILE 21 N 5.00 1.47 -0.64 4.11 -0.00 -1.62 -2.48 117.51 123.34 1nz5 h ILE 21 Ca 0.06 -2.49 -0.09 0.00 -0.00 0.00 0.00 64.86 62.33 1nz5 h ILE 21 Cb 1.14 2.38 -0.02 0.00 -0.00 0.00 0.00 36.82 40.31 1nz5 h ILE 21 CO 0.12 0.73 0.06 0.00 -0.00 0.00 0.00 178.15 179.05 1nz5 h ALA 22 N 1.00 0.86 -0.47 0.16 0.00 -1.89 0.25 119.26 119.17 1nz5 h ALA 22 Ca -0.04 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 1nz5 h ALA 22 Cb 1.44 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1nz5 h ALA 22 CO 0.13 0.66 0.04 0.78 0.00 0.00 0.00 179.25 180.86 1nz5 h GLY 23 N 1.01 0.86 1.03 0.00 0.00 -1.92 -1.29 103.07 102.76 1nz5 h GLY 23 Ca 0.19 -0.60 -0.08 0.00 0.00 0.00 0.00 47.33 46.84 1nz5 h GLY 23 CO 0.02 0.56 0.02 0.45 0.00 0.00 0.00 176.54 177.58 1nz5 h HIS 24 N 0.66 1.02 -0.46 5.60 3.86 -1.05 -2.89 115.15 121.88 1nz5 h HIS 24 Ca 0.14 -0.17 0.07 0.00 -1.16 0.00 0.00 60.37 59.24 1nz5 h HIS 24 Cb 0.44 -0.27 -0.06 0.00 1.06 0.00 0.00 27.41 28.59 1nz5 h HIS 24 CO 0.03 0.93 0.13 0.78 0.86 0.00 0.00 177.93 180.66 1nz5 h GLY 25 N 0.82 0.59 1.10 2.45 0.00 -0.18 -1.22 103.07 106.62 1nz5 h GLY 25 Ca 0.15 -0.06 -0.13 0.00 0.00 0.00 0.00 47.33 47.30 1nz5 h GLY 25 CO 0.02 -0.02 -0.18 0.06 0.00 0.00 0.00 176.54 176.43 1nz5 h GLN 26 N 0.29 1.00 -0.61 4.80 3.07 -1.24 -2.35 115.11 120.06 1nz5 h GLN 26 Ca 0.22 -0.41 -0.02 0.00 0.09 0.00 0.00 58.65 58.54 1nz5 h GLN 26 Cb 0.26 -0.04 -0.03 0.00 0.08 0.00 0.00 27.48 27.74 1nz5 h GLN 26 CO -0.26 1.09 0.32 1.49 0.09 0.00 0.00 178.83 181.56 1nz5 h GLU 27 N 0.86 0.87 0.12 0.06 4.57 -1.24 -0.84 114.58 118.98 1nz5 h GLU 27 Ca 0.12 -0.11 -0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1nz5 h GLU 27 Cb 0.75 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 29.18 1nz5 h GLU 27 CO 0.06 0.67 -0.08 0.28 -1.18 0.00 0.00 179.01 178.77 1nz5 h VAL 28 N 0.84 0.83 -0.53 0.32 2.07 -1.10 -1.02 116.25 117.66 1nz5 h VAL 28 Ca 0.21 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.72 1nz5 h VAL 28 Cb 0.07 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1nz5 h VAL 28 CO -0.03 0.00 0.28 -0.07 0.02 0.00 0.00 177.57 177.77 1nz5 h LEU 29 N -0.19 0.66 -0.77 2.57 3.38 -1.33 -0.67 115.31 118.96 1nz5 h LEU 29 Ca -0.01 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1nz5 h LEU 29 Cb 0.17 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1nz5 h LEU 29 CO 0.00 0.58 0.36 0.40 0.09 0.00 0.00 178.44 179.87 1nz5 h ILE 30 N 0.70 1.25 -0.58 1.22 2.04 -1.01 -0.66 117.51 120.47 1nz5 h ILE 30 Ca 0.18 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 1nz5 h ILE 30 Cb 0.07 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 1nz5 h ILE 30 CO -0.03 0.30 0.33 -0.09 0.00 0.00 0.00 178.15 178.66 1nz5 h ARG 31 N 1.08 0.80 0.58 2.37 9.65 -0.83 -0.81 114.38 127.23 1nz5 h ARG 31 Ca 0.26 -0.09 -0.02 0.00 -1.10 0.00 0.00 59.98 59.03 1nz5 h ARG 31 Cb 0.13 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.54 1nz5 h ARG 31 CO -0.03 0.61 -0.42 1.25 2.80 0.00 0.00 179.97 184.18 1nz5 h LEU 32 N 0.79 -1.09 -1.20 3.80 5.85 -0.82 -1.02 115.31 121.62 1nz5 h LEU 32 Ca 0.21 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.93 1nz5 h LEU 32 Cb 0.03 0.33 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1nz5 h LEU 32 CO -0.03 -0.62 -0.15 -0.26 -0.34 0.00 0.00 178.44 177.03 1nz5 h PHE 33 N -0.97 0.39 0.14 1.25 0.04 -1.01 -1.00 116.94 115.78 1nz5 h PHE 33 Ca -0.07 -0.06 -0.29 0.00 2.80 0.00 0.00 57.97 60.35 1nz5 h PHE 33 Cb 0.81 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.85 1nz5 h PHE 33 CO -0.15 0.51 -1.36 1.79 -0.60 0.00 0.00 178.31 178.51 1nz5 h THR 34 N 0.34 1.37 -0.05 -1.55 1.35 -1.16 -2.96 112.91 110.25 1nz5 h THR 34 Ca 0.06 -2.95 -0.16 0.00 -0.55 0.00 0.00 66.41 62.81 1nz5 h THR 34 Cb 0.48 2.90 -0.01 0.00 -1.73 0.00 0.00 68.15 69.78 1nz5 h THR 34 CO 0.03 0.86 -0.69 1.23 -0.25 0.00 0.00 175.52 176.70 1nz5 h GLY 35 N 1.49 0.25 -6.22 5.82 0.00 -1.13 -3.39 103.07 99.89 1nz5 h GLY 35 Ca -0.18 -0.35 -0.58 0.00 0.00 0.00 0.00 47.33 46.22 1nz5 h GLY 35 CO 0.20 0.31 -1.02 1.42 0.00 0.00 0.00 176.54 177.45 1nz5 n HIS 36 N -3.81 -0.56 0.02 5.60 8.25 -0.39 -5.01 115.22 119.34 1nz5 n HIS 36 Ca -0.03 -3.44 0.22 0.00 -0.26 0.00 0.00 57.72 54.21 1nz5 n HIS 36 Cb 0.68 -0.02 0.67 0.00 1.12 0.00 0.00 29.99 32.44 1nz5 n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1nz5 h PRO 37 N 4.92 0.00 0.00 -0.41 0.11 -1.73 0.20 132.00 135.09 1nz5 h PRO 37 Ca 0.18 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.26 1nz5 h PRO 37 Cb 0.89 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 1nz5 h PRO 37 CO 0.42 0.00 -0.17 1.05 -0.21 0.00 0.00 178.00 179.10 1nz5 h GLU 38 N 0.00 0.00 0.00 1.05 9.09 -1.94 -2.79 114.58 119.99 1nz5 h GLU 38 Ca 0.26 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.60 1nz5 h GLU 38 Cb 1.53 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.62 1nz5 h GLU 38 CO -0.00 0.17 -0.34 1.79 0.05 0.00 0.00 179.01 180.67 1nz5 h THR 39 N 0.00 1.10 -0.53 -1.06 1.35 -0.92 -2.97 112.91 109.88 1nz5 h THR 39 Ca -0.00 -1.24 -0.03 0.00 -0.55 0.00 0.00 66.41 64.59 1nz5 h THR 39 Cb 0.37 1.69 -0.03 0.00 -1.73 0.00 0.00 68.15 68.45 1nz5 h THR 39 CO 0.02 0.34 0.19 0.25 -0.25 0.00 0.00 175.52 176.07 1nz5 h LEU 40 N 0.00 0.71 -2.40 3.87 5.85 -1.65 -2.61 115.31 119.08 1nz5 h LEU 40 Ca -0.00 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1nz5 h LEU 40 Cb 0.67 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1nz5 h LEU 40 CO 0.04 0.65 0.00 -0.33 -0.34 0.00 0.00 178.44 178.47 1nz5 h GLU 41 N 0.76 0.00 0.00 1.25 4.39 -1.64 -1.74 114.58 117.61 1nz5 h GLU 41 Ca 0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.88 1nz5 h GLU 41 Cb 0.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1nz5 h GLU 41 CO -0.01 0.00 0.00 0.87 -1.16 0.00 0.00 179.01 178.71 1nz5 h LYS 42 N 0.00 0.00 -4.36 2.33 1.79 -1.63 -3.42 116.57 111.28 1nz5 h LYS 42 Ca 0.00 0.00 -0.73 0.00 -2.18 0.00 0.00 60.65 57.74 1nz5 h LYS 42 Cb 0.00 0.00 -0.26 0.00 -1.58 0.00 0.00 32.23 30.40 1nz5 h LYS 42 CO 0.00 0.00 -0.39 -0.06 -1.08 0.00 0.00 179.45 177.92 1nz5 s PHE 43 N -3.23 3.30 0.53 -1.35 0.08 -0.65 -4.96 117.98 111.70 1nz5 s PHE 43 Ca 0.07 -1.32 0.38 0.00 0.12 0.00 0.00 56.93 56.18 1nz5 s PHE 43 Cb 0.10 -3.14 2.05 0.00 -0.57 0.00 0.00 43.02 41.46 1nz5 s PHE 43 CO 0.57 -0.85 2.15 -0.44 -0.10 0.00 0.00 175.22 176.55 1nz5 h ASP 44 N 8.57 0.00 0.00 1.36 5.19 -1.84 -1.63 116.42 128.07 1nz5 h ASP 44 Ca -0.25 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.16 1nz5 h ASP 44 Cb 1.09 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.60 1nz5 h ASP 44 CO 0.83 0.00 -0.95 -0.62 -3.12 0.00 0.00 179.24 175.38 1nz5 n GLU 45 N -2.89 0.83 0.00 3.56 1.02 -1.26 -4.20 120.64 117.69 1nz5 n GLU 45 Ca -0.03 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1nz5 n GLU 45 Cb 0.14 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 1nz5 n GLU 45 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1nz5 n PHE 46 N -1.49 0.00 0.19 -0.32 3.72 -1.04 -4.76 117.46 113.75 1nz5 n PHE 46 Ca 0.03 -0.01 0.02 0.00 -0.05 0.00 0.00 57.45 57.44 1nz5 n PHE 46 Cb 0.31 -0.00 0.11 0.00 -0.94 0.00 0.00 39.48 38.95 1nz5 n PHE 46 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1nz5 n LYS 47 N -0.01 0.02 0.09 -1.08 2.85 -0.64 -1.46 118.16 117.92 1nz5 n LYS 47 Ca 0.00 0.37 0.12 0.00 -1.05 0.00 0.00 58.31 57.75 1nz5 n LYS 47 Cb 0.04 -1.50 0.18 0.00 -0.65 0.00 0.00 35.03 33.10 1nz5 n LYS 47 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 177.40 178.47 1nz5 h HIS 48 N 0.00 0.00 -1.90 5.58 2.07 -1.88 -3.41 115.15 115.62 1nz5 h HIS 48 Ca 0.00 0.00 -0.75 0.00 -2.85 0.00 0.00 60.37 56.77 1nz5 h HIS 48 Cb 0.07 0.00 -0.17 0.00 2.57 0.00 0.00 27.41 29.88 1nz5 h HIS 48 CO 0.00 0.00 1.59 1.28 -3.07 0.00 0.00 177.93 177.73 1nz5 n LEU 49 N -2.29 5.76 0.21 6.12 4.77 -0.54 -4.84 117.00 126.20 1nz5 n LEU 49 Ca 0.03 -4.54 0.13 0.00 -0.03 0.00 0.00 56.01 51.60 1nz5 n LEU 49 Cb 0.46 -1.56 0.24 0.00 -2.33 0.00 0.00 43.42 40.23 1nz5 n LEU 49 CO 0.36 0.98 0.83 0.11 -1.33 0.00 0.00 177.39 178.34 1nz5 h LYS 50 N 6.60 0.00 -6.28 3.23 1.57 -1.83 -3.41 116.57 116.44 1nz5 h LYS 50 Ca 0.34 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.53 1nz5 h LYS 50 Cb 0.78 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.96 1nz5 h LYS 50 CO 1.38 0.00 -0.71 0.95 -0.57 0.00 0.00 179.45 180.51 1nz5 s THR 51 N -3.23 3.01 0.33 -0.16 -4.23 -1.26 -4.95 115.64 105.15 1nz5 s THR 51 Ca 0.07 -2.03 0.09 0.00 -1.18 0.00 0.00 61.69 58.64 1nz5 s THR 51 Cb 0.06 -2.57 0.32 0.00 1.34 0.00 0.00 72.50 71.66 1nz5 s THR 51 CO 0.65 -0.31 1.78 -0.08 -0.54 0.00 0.00 174.62 176.12 1nz5 h GLU 52 N 2.30 0.63 -0.61 3.99 4.81 -1.95 -0.75 114.58 123.01 1nz5 h GLU 52 Ca -0.44 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 58.66 1nz5 h GLU 52 Cb 1.24 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 1nz5 h GLU 52 CO 0.58 0.42 -0.01 0.00 -0.73 0.00 0.00 179.01 179.27 1nz5 h ALA 53 N 1.64 0.84 -0.40 2.92 0.00 -1.97 -2.25 119.26 120.04 1nz5 h ALA 53 Ca 0.57 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 1nz5 h ALA 53 Cb 1.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1nz5 h ALA 53 CO -0.35 0.67 -0.25 0.93 0.00 0.00 0.00 179.25 180.26 1nz5 h GLU 54 N 0.98 0.83 -0.16 0.00 5.08 -1.57 -2.99 114.58 116.74 1nz5 h GLU 54 Ca 0.17 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1nz5 h GLU 54 Cb 0.57 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1nz5 h GLU 54 CO 0.03 0.98 0.09 0.52 -1.00 0.00 0.00 179.01 179.64 1nz5 h MET 55 N 0.71 0.23 -0.14 2.33 2.86 -1.15 -3.07 114.93 116.70 1nz5 h MET 55 Ca 0.09 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.75 1nz5 h MET 55 Cb 0.78 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.39 1nz5 h MET 55 CO 0.06 0.22 0.10 0.87 1.06 0.00 0.00 176.91 179.23 1nz5 h LYS 56 N 0.17 0.01 -0.16 1.72 6.56 -1.31 -2.50 116.57 121.06 1nz5 h LYS 56 Ca 0.06 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.65 1nz5 h LYS 56 Cb 0.06 -0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.72 1nz5 h LYS 56 CO -0.01 0.01 0.00 0.00 -2.06 0.00 0.00 179.45 177.39 1nz5 n ALA 57 N -2.56 2.50 -3.41 3.86 0.00 -1.14 -4.82 120.51 114.94 1nz5 n ALA 57 Ca 0.00 -0.34 -0.36 0.00 0.00 0.00 0.00 53.44 52.74 1nz5 n ALA 57 Cb 0.22 -1.05 -0.13 0.00 0.00 0.00 0.00 19.45 18.49 1nz5 n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1nz5 s SER 58 N -1.19 4.68 0.44 0.00 0.15 -0.94 -4.95 113.70 111.87 1nz5 s SER 58 Ca 0.19 -0.63 0.24 0.00 0.70 0.00 0.00 55.95 56.45 1nz5 s SER 58 Cb 0.10 -1.78 0.84 0.00 -1.71 0.00 0.00 66.02 63.46 1nz5 s SER 58 CO 0.14 -0.12 1.79 -0.33 1.20 0.00 0.00 173.24 175.92 1nz5 h GLU 59 N 8.14 0.00 -0.55 5.44 4.39 -1.89 -2.52 114.58 127.59 1nz5 h GLU 59 Ca -0.35 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.29 1nz5 h GLU 59 Cb 1.13 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.76 1nz5 h GLU 59 CO 0.59 0.20 0.11 -0.44 -1.16 0.00 0.00 179.01 178.31 1nz5 h ASP 60 N 0.00 0.86 -0.35 1.42 3.32 -1.96 -1.51 116.42 118.20 1nz5 h ASP 60 Ca -0.00 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 56.77 1nz5 h ASP 60 Cb 0.81 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 1nz5 h ASP 60 CO 0.03 0.89 0.12 0.25 -1.72 0.00 0.00 179.24 178.81 1nz5 h LEU 61 N 0.80 0.50 -1.12 1.55 6.46 -1.79 -2.14 115.31 119.57 1nz5 h LEU 61 Ca 0.17 -0.19 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1nz5 h LEU 61 Cb 0.39 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.14 1nz5 h LEU 61 CO 0.01 0.55 0.56 0.50 -0.62 0.00 0.00 178.44 179.45 1nz5 h LYS 62 N 0.42 1.16 -0.51 1.25 3.64 -1.17 -1.16 116.57 120.19 1nz5 h LYS 62 Ca 0.11 -0.08 -0.11 0.00 -1.27 0.00 0.00 60.65 59.30 1nz5 h LYS 62 Cb 0.22 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1nz5 h LYS 62 CO -0.01 0.78 -0.13 0.93 -2.27 0.00 0.00 179.45 178.75 1nz5 h GLU 63 N 1.19 0.97 -0.43 1.90 5.08 -1.10 -1.46 114.58 120.72 1nz5 h GLU 63 Ca 0.32 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1nz5 h GLU 63 Cb -0.11 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1nz5 h GLU 63 CO -0.07 1.03 0.23 1.25 -1.00 0.00 0.00 179.01 180.45 1nz5 h HIS 64 N 0.86 0.59 -0.96 4.33 2.76 -1.09 -0.98 115.15 120.66 1nz5 h HIS 64 Ca 0.13 -0.02 0.12 0.00 -2.20 0.00 0.00 60.37 58.41 1nz5 h HIS 64 Cb 0.68 -0.19 -0.08 0.00 1.55 0.00 0.00 27.41 29.37 1nz5 h HIS 64 CO 0.04 0.46 0.61 0.78 -1.30 0.00 0.00 177.93 178.52 1nz5 h GLY 65 N 0.56 1.49 0.69 5.26 0.00 -0.92 -1.25 103.07 108.90 1nz5 h GLY 65 Ca 0.15 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 1nz5 h GLY 65 CO -0.02 0.14 -0.01 -0.84 0.00 0.00 0.00 176.54 175.81 1nz5 h THR 66 N 0.90 1.29 -0.27 4.70 2.02 -0.42 -2.55 112.91 118.57 1nz5 h THR 66 Ca 0.48 -0.91 0.06 0.00 0.77 0.00 0.00 66.41 66.81 1nz5 h THR 66 Cb 0.54 1.77 -0.06 0.00 -1.74 0.00 0.00 68.15 68.66 1nz5 h THR 66 CO -0.24 0.25 -0.13 0.58 0.37 0.00 0.00 175.52 176.35 1nz5 h VAL 67 N -0.21 0.58 0.19 3.16 2.07 -0.12 -0.94 116.25 120.98 1nz5 h VAL 67 Ca 0.02 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.54 1nz5 h VAL 67 Cb 0.41 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1nz5 h VAL 67 CO 0.01 0.00 -0.24 0.58 0.02 0.00 0.00 177.57 177.94 1nz5 h VAL 68 N -0.10 0.48 0.00 2.57 2.07 -1.27 -1.76 116.25 118.25 1nz5 h VAL 68 Ca 0.14 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.58 1nz5 h VAL 68 Cb 0.31 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1nz5 h VAL 68 CO -0.33 0.00 -0.39 -0.07 0.02 0.00 0.00 177.57 176.79 1nz5 h LEU 69 N -0.48 0.00 -0.55 2.57 3.38 -1.39 -1.83 115.31 117.00 1nz5 h LEU 69 Ca 0.01 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 1nz5 h LEU 69 Cb 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1nz5 h LEU 69 CO -0.08 0.39 -0.55 0.00 0.09 0.00 0.00 178.44 178.29 1nz5 h THR 70 N 0.00 1.33 -0.24 0.22 1.03 -0.96 0.70 112.91 114.99 1nz5 h THR 70 Ca -0.00 -1.81 -0.02 0.00 -0.01 0.00 0.00 66.41 64.56 1nz5 h THR 70 Cb 0.81 1.80 -0.01 0.00 -1.07 0.00 0.00 68.15 69.68 1nz5 h THR 70 CO 0.05 0.56 0.06 0.00 -0.01 0.00 0.00 175.52 176.18 1nz5 h ALA 71 N 1.01 0.31 -0.37 0.00 0.00 -1.16 -2.73 119.26 116.33 1nz5 h ALA 71 Ca 0.01 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1nz5 h ALA 71 Cb 1.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1nz5 h ALA 71 CO 0.10 -0.04 -0.27 1.25 0.00 0.00 0.00 179.25 180.29 1nz5 h LEU 72 N 0.21 0.79 -0.23 0.00 5.85 -1.22 -1.93 115.31 118.80 1nz5 h LEU 72 Ca 0.08 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1nz5 h LEU 72 Cb 0.27 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1nz5 h LEU 72 CO -0.00 1.02 0.15 1.23 -0.34 0.00 0.00 178.44 180.49 1nz5 h GLY 73 N 0.95 0.32 0.02 3.75 0.00 -0.82 -1.07 103.07 106.23 1nz5 h GLY 73 Ca 0.08 -0.11 0.13 0.00 0.00 0.00 0.00 47.33 47.43 1nz5 h GLY 73 CO 0.07 0.11 0.07 -1.33 0.00 0.00 0.00 176.54 175.46 1nz5 h GLY 74 N 0.30 0.75 1.01 4.60 0.00 -1.21 -0.77 103.07 107.75 1nz5 h GLY 74 Ca 0.08 0.03 -0.11 0.00 0.00 0.00 0.00 47.33 47.33 1nz5 h GLY 74 CO -0.02 -0.17 -0.20 -2.22 0.00 0.00 0.00 176.54 173.92 1nz5 h ILE 75 N 0.19 1.28 -0.39 2.60 2.04 -0.97 -3.15 117.51 119.11 1nz5 h ILE 75 Ca 0.33 -1.34 -0.05 0.00 1.00 0.00 0.00 64.86 64.80 1nz5 h ILE 75 Cb 0.53 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1nz5 h ILE 75 CO -0.48 0.44 0.02 -0.07 0.00 0.00 0.00 178.15 178.07 1nz5 h LEU 76 N 0.59 0.57 -0.31 1.44 3.38 -0.27 -1.94 115.31 118.77 1nz5 h LEU 76 Ca 0.08 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1nz5 h LEU 76 Cb 0.76 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1nz5 h LEU 76 CO 0.06 0.62 0.00 0.29 0.09 0.00 0.00 178.44 179.50 1nz5 n LYS 77 N -4.27 0.08 0.00 1.13 5.02 -0.38 -1.46 118.16 118.27 1nz5 n LYS 77 Ca 0.02 0.34 0.15 0.00 -2.02 0.00 0.00 58.31 56.80 1nz5 n LYS 77 Cb 0.25 -1.66 0.73 0.00 -0.02 0.00 0.00 35.03 34.33 1nz5 n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1nz5 n LYS 78 N -1.81 0.74 -4.04 1.97 4.76 -0.73 -4.95 118.16 114.09 1nz5 n LYS 78 Ca 0.03 -0.15 -0.39 0.00 -2.87 0.00 0.00 58.31 54.93 1nz5 n LYS 78 Cb 0.18 -1.50 -0.00 0.00 -1.84 0.00 0.00 35.03 31.87 1nz5 n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1nz5 n LYS 79 N -1.00 -0.90 0.00 1.97 5.02 -0.54 -1.31 118.16 121.40 1nz5 n LYS 79 Ca 0.17 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 1nz5 n LYS 79 Cb 0.23 -3.25 0.00 0.00 -0.02 0.00 0.00 35.03 31.99 1nz5 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nz5 n GLY 80 N -2.11 2.98 2.67 0.72 0.00 -1.26 -4.93 105.19 103.25 1nz5 n GLY 80 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1nz5 n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1nz5 n HIS 81 N -2.00 2.91 -1.37 1.61 8.25 -0.42 -4.65 115.22 119.55 1nz5 n HIS 81 Ca 0.00 -2.88 0.08 0.00 -0.26 0.00 0.00 57.72 54.66 1nz5 n HIS 81 Cb 0.00 -2.12 0.15 0.00 1.12 0.00 0.00 29.99 29.14 1nz5 n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1nz5 n HIS 82 N 3.80 0.00 -0.29 4.41 1.44 -1.26 -4.81 115.22 118.51 1nz5 n HIS 82 Ca 0.53 -1.08 0.02 0.00 -2.01 0.00 0.00 57.72 55.17 1nz5 n HIS 82 Cb 0.32 -0.18 0.16 0.00 0.12 0.00 0.00 29.99 30.41 1nz5 n HIS 82 CO 0.00 0.00 0.00 1.05 -2.81 0.00 0.00 176.34 174.58 1nz5 h GLU 83 N 0.38 0.79 0.00 -1.40 9.09 -1.99 0.12 114.58 121.57 1nz5 h GLU 83 Ca -0.01 -0.05 -0.06 0.00 0.05 0.00 0.00 59.36 59.29 1nz5 h GLU 83 Cb 1.06 -0.18 -0.01 0.00 -1.65 0.00 0.00 28.75 27.98 1nz5 h GLU 83 CO 0.00 0.52 -0.30 0.00 0.05 0.00 0.00 179.01 179.29 1nz5 h ALA 84 N 1.43 1.34 0.07 1.06 0.00 -2.01 -2.47 119.26 118.69 1nz5 h ALA 84 Ca 0.38 -0.27 -0.31 0.00 0.00 0.00 0.00 54.91 54.71 1nz5 h ALA 84 Cb 0.31 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1nz5 h ALA 84 CO -0.23 0.37 -1.68 0.93 0.00 0.00 0.00 179.25 178.65 1nz5 h GLU 85 N 0.00 0.15 -0.06 0.00 3.07 -1.66 -3.38 114.58 112.70 1nz5 h GLU 85 Ca -0.00 -0.26 -0.22 0.00 -0.50 0.00 0.00 59.36 58.38 1nz5 h GLU 85 Cb 0.59 0.10 0.01 0.00 -0.84 0.00 0.00 28.75 28.60 1nz5 h GLU 85 CO 0.04 0.91 -0.87 1.25 -1.40 0.00 0.00 179.01 178.94 1nz5 h LEU 86 N 0.04 0.70 -0.23 1.33 6.46 -0.71 -3.36 115.31 119.55 1nz5 h LEU 86 Ca -0.29 -0.51 0.04 0.00 -0.12 0.00 0.00 57.88 57.00 1nz5 h LEU 86 Cb 2.01 -0.21 -0.07 0.00 -0.73 0.00 0.00 40.66 41.65 1nz5 h LEU 86 CO 0.11 1.30 -0.50 0.50 -0.62 0.00 0.00 178.44 179.23 1nz5 h LYS 87 N 0.35 -0.47 -0.73 1.25 1.63 -1.62 -0.56 116.57 116.42 1nz5 h LYS 87 Ca -0.07 0.03 0.13 0.00 -0.85 0.00 0.00 60.65 59.89 1nz5 h LYS 87 Cb 1.49 0.11 -0.09 0.00 -0.60 0.00 0.00 32.23 33.14 1nz5 h LYS 87 CO 0.16 -0.31 0.29 -1.00 -3.45 0.00 0.00 179.45 175.14 1nz5 h PRO 88 N -0.49 0.44 -0.03 1.90 0.13 -1.78 -0.80 132.00 131.38 1nz5 h PRO 88 Ca 0.07 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1nz5 h PRO 88 Cb 0.64 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.67 1nz5 h PRO 88 CO -0.48 0.29 0.01 -0.07 -0.23 0.00 0.00 178.00 177.52 1nz5 h LEU 89 N 0.45 0.04 -1.08 1.56 -0.00 -1.56 0.27 115.31 114.99 1nz5 h LEU 89 Ca 0.39 -0.09 -0.02 0.00 -0.00 0.00 0.00 57.88 58.17 1nz5 h LEU 89 Cb 0.57 -0.01 -0.04 0.00 -0.00 0.00 0.00 40.66 41.18 1nz5 h LEU 89 CO -0.38 0.11 0.40 0.00 -0.00 0.00 0.00 178.44 178.57 1nz5 h ALA 90 N 0.92 1.30 0.09 1.53 0.00 -0.73 0.15 119.26 122.52 1nz5 h ALA 90 Ca 0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1nz5 h ALA 90 Cb 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1nz5 h ALA 90 CO -0.00 0.57 -0.04 1.96 0.00 0.00 0.00 179.25 181.74 1nz5 h GLN 91 N 1.05 -0.11 -0.60 0.00 4.20 -0.86 0.75 115.11 119.54 1nz5 h GLN 91 Ca 0.26 0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.92 1nz5 h GLN 91 Cb 0.04 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1nz5 h GLN 91 CO -0.04 0.10 0.11 0.66 -0.67 0.00 0.00 178.83 178.99 1nz5 h SER 92 N -0.32 0.91 0.17 1.46 4.64 -0.26 0.19 113.55 120.34 1nz5 h SER 92 Ca -0.01 -0.20 -0.14 0.00 -0.47 0.00 0.00 61.79 60.98 1nz5 h SER 92 Cb 0.27 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 1nz5 h SER 92 CO 0.02 0.91 -0.50 0.45 -0.87 0.00 0.00 176.83 176.84 1nz5 h HIS 93 N 0.91 0.46 -0.00 4.77 3.86 -0.60 -0.12 115.15 124.43 1nz5 h HIS 93 Ca 0.19 -0.15 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1nz5 h HIS 93 Cb 0.38 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.76 1nz5 h HIS 93 CO 0.02 0.80 -0.06 0.00 0.86 0.00 0.00 177.93 179.56 1nz5 h ALA 94 N 1.17 0.01 0.00 2.45 0.00 -0.71 0.81 119.26 122.99 1nz5 h ALA 94 Ca 0.01 -0.41 -0.21 0.00 0.00 0.00 0.00 54.91 54.30 1nz5 h ALA 94 Cb 0.99 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1nz5 h ALA 94 CO 0.09 -0.06 -1.71 0.25 0.00 0.00 0.00 179.25 177.81 1nz5 n THR 95 N -4.66 1.18 -0.06 0.00 -2.24 0.04 -3.48 114.28 105.06 1nz5 n THR 95 Ca -0.09 -0.72 -0.05 0.00 -2.27 0.00 0.00 64.05 60.91 1nz5 n THR 95 Cb 0.41 -0.66 -0.02 0.00 -2.10 0.00 0.00 70.33 67.97 1nz5 n THR 95 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1nz5 n LYS 96 N -2.82 0.33 0.15 -0.78 4.81 -0.15 -4.66 118.16 115.04 1nz5 n LYS 96 Ca -0.15 0.23 0.01 0.00 -0.87 0.00 0.00 58.31 57.53 1nz5 n LYS 96 Cb 0.91 -1.19 0.22 0.00 0.02 0.00 0.00 35.03 34.98 1nz5 n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1nz5 h HIS 97 N -0.66 0.00 -5.60 5.64 3.86 -1.45 -3.48 115.15 113.46 1nz5 h HIS 97 Ca 0.00 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.91 1nz5 h HIS 97 Cb 0.56 0.00 0.17 0.00 1.06 0.00 0.00 27.41 29.21 1nz5 h HIS 97 CO -0.24 0.53 -0.84 1.63 0.86 0.00 0.00 177.93 179.87 1nz5 n LYS 98 N -3.63 -3.37 -3.25 2.45 5.02 0.16 -5.00 118.16 110.55 1nz5 n LYS 98 Ca -0.01 0.81 -0.44 0.00 -2.02 0.00 0.00 58.31 56.66 1nz5 n LYS 98 Cb 0.60 -5.66 -0.07 0.00 -0.02 0.00 0.00 35.03 29.88 1nz5 n LYS 98 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1nz5 s ILE 99 N -3.41 5.02 0.60 -0.18 -1.09 -0.52 -5.03 121.20 116.60 1nz5 s ILE 99 Ca 0.32 -0.71 -0.19 0.00 -2.23 0.00 0.00 60.65 57.85 1nz5 s ILE 99 Cb -0.05 -4.22 -0.04 0.00 -1.58 0.00 0.00 42.46 36.57 1nz5 s ILE 99 CO 0.75 -0.70 1.08 -2.65 -1.23 0.00 0.00 174.94 172.19 1nz5 n PRO 100 N 5.78 1.03 0.27 2.79 -0.02 -1.26 -4.72 135.00 138.87 1nz5 n PRO 100 Ca -0.09 0.40 0.11 0.00 -2.02 0.00 0.00 63.50 61.90 1nz5 n PRO 100 Cb 0.45 -2.29 0.75 0.00 -0.02 0.00 0.00 33.50 32.38 1nz5 n PRO 100 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1nz5 h ILE 101 N 0.61 0.77 -0.76 4.25 6.09 -1.94 -1.21 117.51 125.32 1nz5 h ILE 101 Ca -0.49 -0.15 0.07 0.00 -1.37 0.00 0.00 64.86 62.92 1nz5 h ILE 101 Cb 1.35 1.09 -0.05 0.00 0.47 0.00 0.00 36.82 39.68 1nz5 h ILE 101 CO 0.52 0.04 0.50 0.50 -3.07 0.00 0.00 178.15 176.64 1nz5 h LYS 102 N 0.00 0.76 0.00 2.19 1.63 -1.93 -0.51 116.57 118.72 1nz5 h LYS 102 Ca -0.00 -0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 59.70 1nz5 h LYS 102 Cb 0.08 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.53 1nz5 h LYS 102 CO 0.01 0.51 -0.25 1.88 -3.45 0.00 0.00 179.45 178.14 1nz5 h TYR 103 N 0.79 0.00 -0.05 1.91 0.99 -1.57 -1.86 116.97 117.18 1nz5 h TYR 103 Ca 0.33 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.92 1nz5 h TYR 103 Cb 0.28 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.99 1nz5 h TYR 103 CO -0.00 0.25 -0.60 -0.07 -0.00 0.00 0.00 178.16 177.74 1nz5 h LEU 104 N 0.00 0.19 -0.21 3.88 3.38 -1.20 -1.58 115.31 119.76 1nz5 h LEU 104 Ca -0.00 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1nz5 h LEU 104 Cb 0.50 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1nz5 h LEU 104 CO 0.03 0.75 -0.13 -0.08 0.09 0.00 0.00 178.44 179.10 1nz5 h GLU 105 N 0.13 0.47 -0.05 1.13 4.81 -0.93 -1.22 114.58 118.91 1nz5 h GLU 105 Ca -0.01 -0.22 0.03 0.00 -0.13 0.00 0.00 59.36 59.04 1nz5 h GLU 105 Cb 1.09 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.42 1nz5 h GLU 105 CO 0.09 0.77 -0.20 0.74 -0.73 0.00 0.00 179.01 179.68 1nz5 h PHE 106 N 0.16 -0.51 -0.38 0.92 0.05 -1.08 -1.52 116.94 114.59 1nz5 h PHE 106 Ca 0.04 0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.82 1nz5 h PHE 106 Cb 0.64 0.24 -0.02 0.00 2.00 0.00 0.00 35.95 38.81 1nz5 h PHE 106 CO 0.07 -0.28 0.09 0.97 -0.18 0.00 0.00 178.31 178.98 1nz5 h ILE 107 N -0.29 1.18 -0.51 -0.55 2.10 -1.31 0.49 117.51 118.62 1nz5 h ILE 107 Ca 0.07 -0.63 -0.11 0.00 1.08 0.00 0.00 64.86 65.27 1nz5 h ILE 107 Cb 0.39 0.80 -0.02 0.00 -1.09 0.00 0.00 36.82 36.90 1nz5 h ILE 107 CO -0.22 0.23 -0.12 0.28 -1.08 0.00 0.00 178.15 177.24 1nz5 h SER 108 N 0.55 0.97 -0.11 2.19 0.02 -0.73 -1.94 113.55 114.50 1nz5 h SER 108 Ca 0.13 -0.32 -0.12 0.00 -0.84 0.00 0.00 61.79 60.63 1nz5 h SER 108 Cb 0.22 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1nz5 h SER 108 CO -0.00 1.09 -0.34 0.44 -1.14 0.00 0.00 176.83 176.88 1nz5 h ASP 109 N 0.86 0.63 -0.80 3.07 3.32 -0.74 -2.90 116.42 119.86 1nz5 h ASP 109 Ca 0.13 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1nz5 h ASP 109 Cb 0.67 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.01 1nz5 h ASP 109 CO 0.05 0.92 0.52 0.00 -1.72 0.00 0.00 179.24 179.00 1nz5 h ALA 110 N 1.12 1.01 -0.39 3.45 0.00 -0.58 -1.85 119.26 122.01 1nz5 h ALA 110 Ca 0.06 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1nz5 h ALA 110 Cb 0.83 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1nz5 h ALA 110 CO 0.07 0.44 0.25 0.82 0.00 0.00 0.00 179.25 180.83 1nz5 h ILE 111 N 1.08 1.09 -0.66 0.00 2.04 -1.17 -0.38 117.51 119.51 1nz5 h ILE 111 Ca 0.29 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 1nz5 h ILE 111 Cb -0.11 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 1nz5 h ILE 111 CO -0.06 0.09 0.39 0.40 0.00 0.00 0.00 178.15 178.97 1nz5 h ILE 112 N 0.51 1.19 0.30 -0.67 1.08 -1.33 -0.22 117.51 118.37 1nz5 h ILE 112 Ca 0.15 -0.45 0.00 0.00 -0.39 0.00 0.00 64.86 64.17 1nz5 h ILE 112 Cb -0.04 0.31 -0.02 0.00 -3.07 0.00 0.00 36.82 33.99 1nz5 h ILE 112 CO -0.04 0.20 -0.32 -0.74 -0.69 0.00 0.00 178.15 176.56 1nz5 h HIS 113 N 0.89 -0.87 -0.80 1.37 2.76 -0.98 -2.85 115.15 114.67 1nz5 h HIS 113 Ca 0.23 0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.48 1nz5 h HIS 113 Cb -0.01 0.34 -0.06 0.00 1.55 0.00 0.00 27.41 29.23 1nz5 h HIS 113 CO -0.01 -0.45 0.48 0.28 -1.30 0.00 0.00 177.93 176.92 1nz5 h VAL 114 N -0.66 1.00 -0.70 5.26 2.07 -0.81 -1.61 116.25 120.81 1nz5 h VAL 114 Ca -0.01 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1nz5 h VAL 114 Cb 0.61 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1nz5 h VAL 114 CO -0.08 0.16 0.33 -0.07 0.02 0.00 0.00 177.57 177.93 1nz5 h LEU 115 N 0.87 0.90 -0.72 2.57 3.38 -0.89 -0.29 115.31 121.12 1nz5 h LEU 115 Ca 0.36 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 58.10 1nz5 h LEU 115 Cb 0.20 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1nz5 h LEU 115 CO -0.19 0.76 -0.61 0.45 0.09 0.00 0.00 178.44 178.95 1nz5 h HIS 116 N 0.99 0.00 0.14 1.13 3.86 -1.25 -1.41 115.15 118.61 1nz5 h HIS 116 Ca 0.24 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 59.17 1nz5 h HIS 116 Cb 0.11 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.59 1nz5 h HIS 116 CO 0.01 0.61 -1.26 1.03 0.86 0.00 0.00 177.93 179.18 1nz5 h SER 117 N 0.00 0.54 1.02 2.45 0.87 -0.82 -2.95 113.55 114.66 1nz5 h SER 117 Ca -0.01 -0.55 0.00 0.00 -1.23 0.00 0.00 61.79 60.00 1nz5 h SER 117 Cb 1.12 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 1nz5 h SER 117 CO 0.08 1.42 -0.87 0.11 -0.53 0.00 0.00 176.83 177.04 1nz5 h LYS 118 N 0.11 0.00 -1.54 2.24 1.57 -1.11 -3.40 116.57 114.45 1nz5 h LYS 118 Ca -0.15 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.18 1nz5 h LYS 118 Cb 1.97 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.88 1nz5 h LYS 118 CO 0.22 0.00 -1.13 0.72 -0.57 0.00 0.00 179.45 178.69 1nz5 n HIS 119 N -2.58 1.11 -1.67 -1.35 8.25 -0.53 -5.09 115.22 113.35 1nz5 n HIS 119 Ca 0.01 -3.32 -0.44 0.00 -0.26 0.00 0.00 57.72 53.71 1nz5 n HIS 119 Cb 0.53 -0.38 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 1nz5 n HIS 119 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1nz5 n PRO 120 N 0.04 2.68 -0.35 -0.41 -0.05 -1.12 -0.93 135.00 134.87 1nz5 n PRO 120 Ca 0.19 0.98 0.00 0.00 -0.05 0.00 0.00 63.50 64.62 1nz5 n PRO 120 Cb 0.71 -2.89 0.00 0.00 -0.05 0.00 0.00 33.50 31.27 1nz5 n PRO 120 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 1nz5 n GLY 121 N 4.40 1.60 0.36 0.55 0.00 -1.26 -4.83 105.19 106.01 1nz5 n GLY 121 Ca 0.20 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.29 1nz5 n GLY 121 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nz5 n ASP 122 N 0.00 1.60 -4.12 1.61 8.00 -0.11 -4.79 116.55 118.74 1nz5 n ASP 122 Ca 0.00 -1.30 -0.37 0.00 0.71 0.00 0.00 54.79 53.83 1nz5 n ASP 122 Cb 0.00 0.40 -0.08 0.00 -0.02 0.00 0.00 41.12 41.42 1nz5 n ASP 122 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1nz5 s PHE 123 N -1.65 3.62 0.98 1.24 5.36 -1.14 -5.06 117.98 121.33 1nz5 s PHE 123 Ca 0.12 -2.76 -0.11 0.00 -0.96 0.00 0.00 56.93 53.22 1nz5 s PHE 123 Cb 0.11 -3.28 0.17 0.00 -0.34 0.00 0.00 43.02 39.68 1nz5 s PHE 123 CO 0.33 -0.82 1.06 0.41 -1.46 0.00 0.00 175.22 174.74 1nz5 n GLY 124 N 3.09 -0.84 0.29 13.12 0.00 -1.26 -4.71 105.19 114.88 1nz5 n GLY 124 Ca 0.14 -0.81 -0.04 0.00 0.00 0.00 0.00 46.02 45.30 1nz5 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nz5 h ALA 125 N -2.05 0.96 -0.19 4.61 0.00 -1.99 0.36 119.26 120.96 1nz5 h ALA 125 Ca -0.47 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 1nz5 h ALA 125 Cb 1.28 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1nz5 h ALA 125 CO 0.42 0.37 -0.05 0.38 0.00 0.00 0.00 179.25 180.38 1nz5 h ASP 126 N 1.02 0.37 -0.70 0.00 2.03 -2.00 -2.37 116.42 114.78 1nz5 h ASP 126 Ca 0.28 -0.37 0.05 0.00 -0.73 0.00 0.00 57.03 56.25 1nz5 h ASP 126 Cb -0.12 -0.10 -0.05 0.00 -0.83 0.00 0.00 39.33 38.23 1nz5 h ASP 126 CO -0.06 0.65 0.42 0.00 -1.03 0.00 0.00 179.24 179.22 1nz5 h ALA 127 N 0.73 0.93 -0.44 4.15 0.00 -1.80 -1.86 119.26 120.97 1nz5 h ALA 127 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1nz5 h ALA 127 Cb 0.49 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1nz5 h ALA 127 CO 0.02 0.14 0.29 0.37 0.00 0.00 0.00 179.25 180.07 1nz5 h GLN 128 N 0.79 0.58 0.02 0.00 4.15 -0.21 -1.56 115.11 118.88 1nz5 h GLN 128 Ca 0.30 -0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.69 1nz5 h GLN 128 Cb 0.11 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 1nz5 h GLN 128 CO -0.15 0.38 -0.08 0.78 -1.93 0.00 0.00 178.83 177.84 1nz5 h GLY 129 N 0.59 -0.11 0.99 2.39 0.00 -0.87 0.17 103.07 106.23 1nz5 h GLY 129 Ca 0.16 0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.56 1nz5 h GLY 129 CO -0.03 -0.09 0.28 0.00 0.00 0.00 0.00 176.54 176.70 1nz5 h ALA 130 N 0.82 0.76 -0.63 3.60 0.00 -1.27 -2.29 119.26 120.25 1nz5 h ALA 130 Ca 0.03 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1nz5 h ALA 130 Cb 0.18 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1nz5 h ALA 130 CO -0.07 0.33 0.04 1.98 0.00 0.00 0.00 179.25 181.52 1nz5 h MET 131 N 0.81 1.08 -0.56 0.00 -1.53 -1.11 -2.36 114.93 111.27 1nz5 h MET 131 Ca 0.20 -0.33 0.00 0.00 -3.44 0.00 0.00 59.70 56.14 1nz5 h MET 131 Cb 0.12 -0.11 -0.03 0.00 -0.55 0.00 0.00 31.60 31.04 1nz5 h MET 131 CO -0.03 1.03 0.36 1.15 0.14 0.00 0.00 176.91 179.57 1nz5 h THR 132 N 0.99 1.15 -0.65 -0.77 2.02 -0.75 -1.74 112.91 113.16 1nz5 h THR 132 Ca 0.18 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 1nz5 h THR 132 Cb 0.52 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 1nz5 h THR 132 CO 0.03 0.15 0.40 0.11 0.37 0.00 0.00 175.52 176.58 1nz5 h LYS 133 N 0.76 0.88 -0.64 6.66 1.57 -1.27 -0.92 116.57 123.61 1nz5 h LYS 133 Ca 0.20 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1nz5 h LYS 133 Cb -0.06 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.03 1nz5 h LYS 133 CO -0.04 0.62 0.31 0.00 -0.57 0.00 0.00 179.45 179.77 1nz5 h ALA 134 N 1.21 0.82 0.00 3.86 0.00 -1.11 -1.69 119.26 122.35 1nz5 h ALA 134 Ca 0.24 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1nz5 h ALA 134 Cb -0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1nz5 h ALA 134 CO -0.05 0.37 -0.47 -0.07 0.00 0.00 0.00 179.25 179.03 1nz5 h LEU 135 N 0.87 0.00 -0.23 0.00 3.38 -0.98 -1.94 115.31 116.41 1nz5 h LEU 135 Ca 0.22 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 1nz5 h LEU 135 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1nz5 h LEU 135 CO -0.03 0.47 -0.01 -0.33 0.09 0.00 0.00 178.44 178.64 1nz5 h GLU 136 N 0.00 0.42 -0.03 1.13 5.08 -0.76 -1.29 114.58 119.13 1nz5 h GLU 136 Ca -0.00 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1nz5 h GLU 136 Cb 0.85 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.03 1nz5 h GLU 136 CO 0.06 0.61 -0.17 1.25 -1.00 0.00 0.00 179.01 179.76 1nz5 h LEU 137 N 0.18 -0.51 -0.17 1.33 6.46 -1.22 0.31 115.31 121.69 1nz5 h LEU 137 Ca 0.07 0.08 0.05 0.00 -0.12 0.00 0.00 57.88 57.96 1nz5 h LEU 137 Cb 0.43 0.22 -0.06 0.00 -0.73 0.00 0.00 40.66 40.52 1nz5 h LEU 137 CO 0.01 -0.23 -0.24 0.15 -0.62 0.00 0.00 178.44 177.52 1nz5 h PHE 138 N -0.27 -0.63 -0.62 1.25 3.04 -1.31 0.22 116.94 118.63 1nz5 h PHE 138 Ca 0.06 0.03 0.01 0.00 3.98 0.00 0.00 57.97 62.05 1nz5 h PHE 138 Cb 0.35 0.30 -0.03 0.00 2.56 0.00 0.00 35.95 39.14 1nz5 h PHE 138 CO -0.24 -0.31 0.41 -0.09 -2.02 0.00 0.00 178.31 176.06 1nz5 h ARG 139 N -0.28 0.82 -0.50 1.11 2.43 -0.89 -2.02 114.38 115.06 1nz5 h ARG 139 Ca 0.11 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 1nz5 h ARG 139 Cb 0.45 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1nz5 h ARG 139 CO -0.33 0.55 0.09 -0.97 -1.51 0.00 0.00 179.97 177.79 1nz5 h ASN 140 N 0.84 0.78 -0.12 -3.80 -1.24 -0.10 0.20 115.58 112.14 1nz5 h ASN 140 Ca 0.23 -0.25 -0.06 0.00 0.71 0.00 0.00 56.30 56.92 1nz5 h ASN 140 Cb -0.09 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 38.74 1nz5 h ASN 140 CO -0.05 0.84 -0.09 0.44 -1.29 0.00 0.00 177.43 177.28 1nz5 h ASP 141 N 0.69 0.42 -0.28 1.15 3.45 -0.80 -1.91 116.42 119.14 1nz5 h ASP 141 Ca 0.15 -0.09 -0.19 0.00 0.43 0.00 0.00 57.03 57.33 1nz5 h ASP 141 Cb 0.38 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.04 1nz5 h ASP 141 CO 0.01 0.55 -0.56 0.40 -1.57 0.00 0.00 179.24 178.07 1nz5 h ILE 142 N 0.41 1.27 -0.64 0.35 2.04 -1.11 -3.08 117.51 116.76 1nz5 h ILE 142 Ca 0.08 -1.74 0.04 0.00 1.00 0.00 0.00 64.86 64.24 1nz5 h ILE 142 Cb 0.41 1.64 -0.04 0.00 -0.74 0.00 0.00 36.82 38.10 1nz5 h ILE 142 CO 0.02 0.57 0.42 0.00 0.00 0.00 0.00 178.15 179.16 1nz5 h ALA 143 N 0.68 1.67 -0.63 1.87 0.00 0.17 -0.99 119.26 122.04 1nz5 h ALA 143 Ca 0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1nz5 h ALA 143 Cb 1.17 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1nz5 h ALA 143 CO 0.12 0.26 0.17 0.00 0.00 0.00 0.00 179.25 179.80 1nz5 h ALA 144 N 1.63 1.11 0.00 0.00 0.00 -1.38 -1.38 119.26 119.25 1nz5 h ALA 144 Ca 0.26 -0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.73 1nz5 h ALA 144 Cb 0.10 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1nz5 h ALA 144 CO -0.07 0.60 -0.93 0.87 0.00 0.00 0.00 179.25 179.72 1nz5 h LYS 145 N 0.94 0.36 -0.76 0.00 1.79 -1.20 -2.39 116.57 115.31 1nz5 h LYS 145 Ca 0.20 -0.39 -0.04 0.00 -2.18 0.00 0.00 60.65 58.24 1nz5 h LYS 145 Cb 0.31 0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 31.04 1nz5 h LYS 145 CO -0.00 1.07 0.31 1.88 -1.08 0.00 0.00 179.45 181.64 1nz5 h TYR 146 N 0.20 1.13 -0.21 -1.35 0.99 -1.02 -2.44 116.97 114.28 1nz5 h TYR 146 Ca -0.07 -0.07 -0.04 0.00 2.00 0.00 0.00 58.73 60.55 1nz5 h TYR 146 Cb 1.56 -0.34 -0.01 0.00 1.00 0.00 0.00 36.73 38.94 1nz5 h TYR 146 CO 0.05 0.85 -0.01 -0.22 -0.00 0.00 0.00 178.16 178.83 1nz5 h LYS 147 N 1.09 0.38 -0.68 4.88 3.64 -1.18 0.45 116.57 125.16 1nz5 h LYS 147 Ca 0.26 -0.12 0.14 0.00 -1.27 0.00 0.00 60.65 59.65 1nz5 h LYS 147 Cb 0.19 -0.03 -0.13 0.00 -0.41 0.00 0.00 32.23 31.85 1nz5 h LYS 147 CO -0.02 0.58 -0.18 0.93 -2.27 0.00 0.00 179.45 178.49 1nz5 h GLU 148 N 0.13 -0.01 0.00 1.90 5.08 -1.14 0.85 114.58 121.39 1nz5 h GLU 148 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1nz5 h GLU 148 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1nz5 h GLU 148 CO 0.01 -0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.30 1nz5 n LEU 149 N -5.46 0.00 -1.74 1.33 4.77 -0.94 -4.89 117.00 110.06 1nz5 n LEU 149 Ca 0.09 0.34 -0.14 0.00 -0.03 0.00 0.00 56.01 56.26 1nz5 n LEU 149 Cb 0.35 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1nz5 n LEU 149 CO 0.02 -0.08 -0.13 0.61 -1.33 0.00 0.00 177.39 176.48 1nz5 n GLY 150 N 0.68 -0.18 3.46 -0.72 0.00 0.29 -4.89 105.19 103.83 1nz5 n GLY 150 Ca 0.10 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1nz5 n GLY 150 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1nz5 s PHE 151 N -2.78 2.90 0.32 1.61 5.99 -0.01 -4.83 117.98 121.19 1nz5 s PHE 151 Ca 0.06 -1.02 0.10 0.00 0.00 0.00 0.00 56.93 56.07 1nz5 s PHE 151 Cb -0.03 -4.32 0.97 0.00 0.00 0.00 0.00 43.02 39.64 1nz5 s PHE 151 CO 0.07 -1.59 1.64 0.37 -0.00 0.00 0.00 175.22 175.72 1nz5 h GLN 152 N 9.20 0.22 -0.02 10.12 -0.00 -1.90 -3.43 115.11 129.29 1nz5 h GLN 152 Ca -0.01 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.63 1nz5 h GLN 152 Cb 1.04 -0.05 0.00 0.00 0.00 0.00 0.00 27.48 28.47 1nz5 h GLN 152 CO 1.16 0.14 0.00 0.41 0.00 0.00 0.00 178.83 180.55