#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nz4 s LEU 2 N 0.00 2.47 0.84 0.99 1.02 -1.26 -5.07 118.68 117.66 1nz4 s LEU 2 Ca 0.00 -0.49 -0.12 0.00 0.02 0.00 0.00 54.13 53.54 1nz4 s LEU 2 Cb 0.00 -1.44 0.09 0.00 0.02 0.00 0.00 46.19 44.87 1nz4 s LEU 2 CO 0.00 0.25 1.12 -0.94 0.02 0.00 0.00 176.35 176.80 1nz4 s SER 3 N -1.43 4.18 0.22 2.29 1.04 -1.26 -4.85 113.70 113.89 1nz4 s SER 3 Ca 0.14 1.12 -0.05 0.00 0.48 0.00 0.00 55.95 57.63 1nz4 s SER 3 Cb -0.10 -1.77 0.20 0.00 0.10 0.00 0.00 66.02 64.44 1nz4 s SER 3 CO 0.04 -2.14 1.70 -0.78 0.98 0.00 0.00 173.24 173.04 1nz4 h ASP 4 N -1.21 0.91 -0.71 7.02 3.58 -2.00 -1.45 116.42 122.56 1nz4 h ASP 4 Ca -0.48 -0.24 -0.02 0.00 0.42 0.00 0.00 57.03 56.70 1nz4 h ASP 4 Cb 1.30 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 42.07 1nz4 h ASP 4 CO 0.61 0.97 0.37 1.23 -2.88 0.00 0.00 179.24 179.54 1nz4 h GLY 5 N 0.99 1.10 0.97 -0.78 0.00 -1.99 0.25 103.07 103.62 1nz4 h GLY 5 Ca 0.16 -0.52 -0.10 0.00 0.00 0.00 0.00 47.33 46.87 1nz4 h GLY 5 CO 0.03 0.49 -0.17 0.83 0.00 0.00 0.00 176.54 177.72 1nz4 h GLU 6 N 1.03 0.73 -0.99 4.80 5.08 -1.77 -2.01 114.58 121.44 1nz4 h GLU 6 Ca 0.25 -0.32 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1nz4 h GLU 6 Cb 0.08 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 1nz4 h GLU 6 CO -0.04 0.93 0.66 -1.49 -1.00 0.00 0.00 179.01 178.07 1nz4 h TRP 7 N 0.51 1.24 -0.41 4.33 4.06 -0.85 0.00 115.95 124.83 1nz4 h TRP 7 Ca 0.08 0.03 -0.10 0.00 2.06 0.00 0.00 58.89 60.96 1nz4 h TRP 7 Cb 0.71 -0.42 -0.02 0.00 -1.00 0.00 0.00 29.16 28.44 1nz4 h TRP 7 CO 0.06 0.76 -0.15 1.96 -3.56 0.00 0.00 178.44 177.51 1nz4 h GLN 8 N 1.31 0.76 -0.48 0.49 1.08 -0.27 0.98 115.11 118.97 1nz4 h GLN 8 Ca 0.38 -0.27 -0.09 0.00 -1.45 0.00 0.00 58.65 57.22 1nz4 h GLN 8 Cb -0.10 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.26 1nz4 h GLN 8 CO -0.09 0.87 -0.05 1.96 -0.95 0.00 0.00 178.83 180.56 1nz4 h GLN 9 N 0.68 0.89 -0.22 1.46 1.08 -0.54 -1.35 115.11 117.11 1nz4 h GLN 9 Ca 0.11 -0.31 0.04 0.00 -1.45 0.00 0.00 58.65 57.04 1nz4 h GLN 9 Cb 0.63 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.96 1nz4 h GLN 9 CO 0.04 0.95 -0.03 0.28 -0.95 0.00 0.00 178.83 179.12 1nz4 h VAL 10 N 0.74 0.80 -0.08 -0.54 2.07 -0.26 -1.49 116.25 117.49 1nz4 h VAL 10 Ca 0.13 -0.01 -0.11 0.00 0.82 0.00 0.00 66.70 67.53 1nz4 h VAL 10 Cb 0.58 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1nz4 h VAL 10 CO 0.04 0.00 -0.44 -0.07 0.02 0.00 0.00 177.57 177.12 1nz4 h LEU 11 N 0.02 0.20 -0.49 2.57 3.38 -0.63 -0.46 115.31 119.90 1nz4 h LEU 11 Ca 0.11 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1nz4 h LEU 11 Cb 0.15 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1nz4 h LEU 11 CO -0.21 0.62 0.16 -1.13 0.09 0.00 0.00 178.44 177.97 1nz4 h ASN 12 N 0.16 0.70 -0.04 -0.43 -1.24 -0.95 -2.68 115.58 111.10 1nz4 h ASN 12 Ca 0.01 -0.20 -0.13 0.00 0.71 0.00 0.00 56.30 56.70 1nz4 h ASN 12 Cb 0.84 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.70 1nz4 h ASN 12 CO 0.07 0.71 -0.39 1.62 -1.29 0.00 0.00 177.43 178.14 1nz4 h VAL 13 N 0.65 1.30 0.00 2.57 3.04 -0.93 -2.77 116.25 120.11 1nz4 h VAL 13 Ca 0.16 -1.55 -0.02 0.00 -1.01 0.00 0.00 66.70 64.29 1nz4 h VAL 13 Cb 0.25 1.54 -0.00 0.00 -2.01 0.00 0.00 31.29 31.07 1nz4 h VAL 13 CO -0.01 0.49 -0.07 -0.25 -1.01 0.00 0.00 177.57 176.72 1nz4 h TRP 14 N 0.46 0.00 -0.53 3.17 2.91 -0.87 -1.40 115.95 119.68 1nz4 h TRP 14 Ca 0.04 0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.07 1nz4 h TRP 14 Cb 0.88 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 29.51 1nz4 h TRP 14 CO 0.03 0.07 0.35 0.78 -1.03 0.00 0.00 178.44 178.65 1nz4 h GLY 15 N 0.31 0.74 1.02 2.65 0.00 -1.18 -1.18 103.07 105.44 1nz4 h GLY 15 Ca -0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 1nz4 h GLY 15 CO 0.01 0.27 0.14 0.50 0.00 0.00 0.00 176.54 177.45 1nz4 h LYS 16 N 0.71 0.97 -0.16 4.80 1.57 -1.37 -2.79 116.57 120.31 1nz4 h LYS 16 Ca 0.20 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1nz4 h LYS 16 Cb -0.07 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 1nz4 h LYS 16 CO -0.04 0.90 0.06 0.28 -0.57 0.00 0.00 179.45 180.08 1nz4 h VAL 17 N 0.88 1.16 -0.05 0.50 2.07 -1.32 -2.64 116.25 116.85 1nz4 h VAL 17 Ca 0.19 -0.48 0.02 0.00 0.82 0.00 0.00 66.70 67.24 1nz4 h VAL 17 Cb 0.37 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1nz4 h VAL 17 CO 0.00 0.15 0.15 -0.33 0.02 0.00 0.00 177.57 177.56 1nz4 h GLU 18 N 0.11 0.00 -0.43 1.57 5.08 -1.01 -1.17 114.58 118.73 1nz4 h GLU 18 Ca 0.05 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.53 1nz4 h GLU 18 Cb 0.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1nz4 h GLU 18 CO -0.00 0.00 0.31 0.00 -1.00 0.00 0.00 179.01 178.31 1nz4 h ALA 19 N 1.76 2.38 -0.93 3.43 0.00 -1.21 -3.34 119.26 121.35 1nz4 h ALA 19 Ca 0.03 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1nz4 h ALA 19 Cb 0.32 0.03 -0.18 0.00 0.00 0.00 0.00 17.79 17.96 1nz4 h ALA 19 CO -0.00 -0.50 -0.43 0.34 0.00 0.00 0.00 179.25 178.65 1nz4 s ASP 20 N -6.39 -1.40 0.20 0.00 3.68 -0.48 -5.03 116.67 107.25 1nz4 s ASP 20 Ca -0.05 -1.07 -0.07 0.00 2.13 0.00 0.00 52.55 53.49 1nz4 s ASP 20 Cb 0.19 1.80 0.13 0.00 -1.45 0.00 0.00 42.92 43.60 1nz4 s ASP 20 CO 0.72 -0.11 1.63 0.40 0.13 0.00 0.00 175.17 177.94 1nz4 h ILE 21 N 4.83 1.27 -0.39 4.11 2.04 -1.59 -2.91 117.51 124.87 1nz4 h ILE 21 Ca 0.05 -1.25 -0.06 0.00 1.00 0.00 0.00 64.86 64.60 1nz4 h ILE 21 Cb 1.16 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 1nz4 h ILE 21 CO 0.05 0.43 0.02 0.00 0.00 0.00 0.00 178.15 178.66 1nz4 h ALA 22 N 1.03 0.52 -0.58 1.87 0.00 -1.90 0.11 119.26 120.31 1nz4 h ALA 22 Ca 0.13 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1nz4 h ALA 22 Cb 0.66 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1nz4 h ALA 22 CO 0.05 0.28 0.33 0.78 0.00 0.00 0.00 179.25 180.68 1nz4 h GLY 23 N 0.50 0.83 0.90 0.00 0.00 -1.93 -0.58 103.07 102.78 1nz4 h GLY 23 Ca 0.11 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 1nz4 h GLY 23 CO 0.02 0.17 0.03 0.45 0.00 0.00 0.00 176.54 177.21 1nz4 h HIS 24 N 0.63 0.58 -0.46 5.60 -0.00 -1.36 -2.45 115.15 117.70 1nz4 h HIS 24 Ca 0.25 -0.09 0.07 0.00 -0.00 0.00 0.00 60.37 60.60 1nz4 h HIS 24 Cb 0.10 -0.16 -0.06 0.00 -0.00 0.00 0.00 27.41 27.30 1nz4 h HIS 24 CO -0.08 0.63 0.13 0.78 -0.00 0.00 0.00 177.93 179.40 1nz4 h GLY 25 N 0.36 0.58 0.96 2.45 0.00 -0.46 -1.17 103.07 105.78 1nz4 h GLY 25 Ca 0.09 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 1nz4 h GLY 25 CO 0.01 -0.02 0.19 0.06 0.00 0.00 0.00 176.54 176.79 1nz4 h GLN 26 N 0.28 0.64 -0.99 4.80 3.07 -1.10 -1.77 115.11 120.04 1nz4 h GLN 26 Ca 0.22 -0.11 0.02 0.00 0.09 0.00 0.00 58.65 58.87 1nz4 h GLN 26 Cb 0.25 -0.11 -0.05 0.00 0.08 0.00 0.00 27.48 27.65 1nz4 h GLN 26 CO -0.25 0.57 0.66 0.93 0.09 0.00 0.00 178.83 180.83 1nz4 h GLU 27 N 0.56 1.29 -0.17 0.06 4.39 -0.95 0.25 114.58 120.01 1nz4 h GLU 27 Ca 0.15 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 1nz4 h GLU 27 Cb 0.16 -0.29 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 1nz4 h GLU 27 CO -0.02 0.85 0.05 0.28 -1.16 0.00 0.00 179.01 179.02 1nz4 h VAL 28 N 1.33 1.19 -0.32 3.13 2.07 -0.95 -1.27 116.25 121.43 1nz4 h VAL 28 Ca 0.37 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 1nz4 h VAL 28 Cb -0.12 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1nz4 h VAL 28 CO -0.09 0.18 0.09 -0.07 0.02 0.00 0.00 177.57 177.71 1nz4 h LEU 29 N 0.10 0.47 -0.68 2.57 3.38 -1.07 -1.71 115.31 118.37 1nz4 h LEU 29 Ca 0.06 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.84 1nz4 h LEU 29 Cb 0.24 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1nz4 h LEU 29 CO -0.00 0.56 0.43 0.40 0.09 0.00 0.00 178.44 179.92 1nz4 h ILE 30 N 0.36 1.11 -0.77 1.22 2.04 -0.88 0.10 117.51 120.70 1nz4 h ILE 30 Ca 0.10 -0.29 0.02 0.00 1.00 0.00 0.00 64.86 65.69 1nz4 h ILE 30 Cb 0.26 0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 36.48 1nz4 h ILE 30 CO -0.00 0.16 0.50 -0.09 0.00 0.00 0.00 178.15 178.71 1nz4 h ARG 31 N 0.86 0.96 0.35 2.37 9.65 -0.99 -1.00 114.38 126.58 1nz4 h ARG 31 Ca 0.27 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 59.07 1nz4 h ARG 31 Cb -0.01 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.35 1nz4 h ARG 31 CO -0.09 0.64 -0.17 1.25 2.80 0.00 0.00 179.97 184.39 1nz4 h LEU 32 N 0.99 -0.40 -1.11 3.80 5.85 -0.83 -1.36 115.31 122.25 1nz4 h LEU 32 Ca 0.29 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.94 1nz4 h LEU 32 Cb -0.05 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1nz4 h LEU 32 CO -0.09 -0.29 -0.43 -0.26 -0.34 0.00 0.00 178.44 177.03 1nz4 h PHE 33 N -0.48 0.00 0.04 1.25 0.04 -0.74 0.17 116.94 117.22 1nz4 h PHE 33 Ca -0.05 0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.42 1nz4 h PHE 33 Cb 0.37 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.48 1nz4 h PHE 33 CO -0.05 0.43 -1.68 1.79 -0.60 0.00 0.00 178.31 178.20 1nz4 h THR 34 N 0.00 0.92 0.02 -1.55 1.35 -1.26 -3.08 112.91 109.31 1nz4 h THR 34 Ca -0.00 -2.71 -0.22 0.00 -0.55 0.00 0.00 66.41 62.92 1nz4 h THR 34 Cb 0.80 2.51 -0.00 0.00 -1.73 0.00 0.00 68.15 69.73 1nz4 h THR 34 CO 0.06 0.64 -0.96 1.23 -0.25 0.00 0.00 175.52 176.24 1nz4 h GLY 35 N 2.80 0.36 -6.36 5.82 0.00 -1.15 -3.40 103.07 101.14 1nz4 h GLY 35 Ca -0.28 -0.66 -0.59 0.00 0.00 0.00 0.00 47.33 45.80 1nz4 h GLY 35 CO 0.10 0.58 -0.95 1.42 0.00 0.00 0.00 176.54 177.69 1nz4 n HIS 36 N -3.69 -0.21 -0.07 5.60 8.25 0.59 -4.99 115.22 120.69 1nz4 n HIS 36 Ca -0.06 -3.49 0.25 0.00 -0.26 0.00 0.00 57.72 54.16 1nz4 n HIS 36 Cb 0.85 0.02 0.72 0.00 1.12 0.00 0.00 29.99 32.70 1nz4 n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1nz4 h PRO 37 N 5.23 0.00 -0.29 -0.41 0.11 -1.75 0.17 132.00 135.07 1nz4 h PRO 37 Ca 0.21 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.35 1nz4 h PRO 37 Cb 0.88 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 1nz4 h PRO 37 CO 0.44 0.00 0.19 1.05 -0.21 0.00 0.00 178.00 179.48 1nz4 h GLU 38 N 0.00 0.28 0.00 1.05 9.09 -1.93 -2.59 114.58 120.48 1nz4 h GLU 38 Ca 0.33 -0.02 -0.08 0.00 0.05 0.00 0.00 59.36 59.65 1nz4 h GLU 38 Cb 1.54 -0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 28.56 1nz4 h GLU 38 CO -0.00 0.18 -0.39 1.79 0.05 0.00 0.00 179.01 180.64 1nz4 h THR 39 N 0.29 1.23 -0.42 -1.06 1.35 -0.98 -2.86 112.91 110.46 1nz4 h THR 39 Ca 0.12 -1.35 -0.04 0.00 -0.55 0.00 0.00 66.41 64.59 1nz4 h THR 39 Cb 0.11 1.74 -0.02 0.00 -1.73 0.00 0.00 68.15 68.25 1nz4 h THR 39 CO -0.02 0.38 0.10 0.25 -0.25 0.00 0.00 175.52 175.98 1nz4 h LEU 40 N 0.00 0.57 -2.22 3.87 5.85 -1.62 -1.82 115.31 119.95 1nz4 h LEU 40 Ca -0.00 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.67 1nz4 h LEU 40 Cb 0.71 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1nz4 h LEU 40 CO 0.05 0.58 0.13 -0.33 -0.34 0.00 0.00 178.44 178.52 1nz4 h GLU 41 N 0.61 0.00 0.00 1.25 4.39 -1.60 -1.54 114.58 117.69 1nz4 h GLU 41 Ca 0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1nz4 h GLU 41 Cb 0.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1nz4 h GLU 41 CO -0.00 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.48 1nz4 n LYS 42 N -4.03 0.08 -3.61 2.33 4.76 -0.68 -4.55 118.16 112.45 1nz4 n LYS 42 Ca 0.00 0.13 -0.40 0.00 -2.87 0.00 0.00 58.31 55.17 1nz4 n LYS 42 Cb 0.25 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 31.83 1nz4 n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1nz4 s PHE 43 N -2.89 3.34 0.27 2.13 0.08 -0.58 -4.96 117.98 115.37 1nz4 s PHE 43 Ca 0.13 -1.52 -0.02 0.00 0.12 0.00 0.00 56.93 55.63 1nz4 s PHE 43 Cb 0.14 -2.91 0.38 0.00 -0.57 0.00 0.00 43.02 40.05 1nz4 s PHE 43 CO 0.37 -0.84 1.85 -0.44 -0.10 0.00 0.00 175.22 176.06 1nz4 h ASP 44 N 8.39 0.87 0.20 1.36 5.19 -1.83 -0.99 116.42 129.61 1nz4 h ASP 44 Ca -0.23 -0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 1nz4 h ASP 44 Cb 1.08 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 40.37 1nz4 h ASP 44 CO 0.74 0.78 -0.02 -0.62 -3.12 0.00 0.00 179.24 177.00 1nz4 n GLU 45 N -4.31 0.87 0.00 3.56 1.02 -1.26 -4.11 120.64 116.41 1nz4 n GLU 45 Ca 0.06 -0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1nz4 n GLU 45 Cb 0.17 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 1nz4 n GLU 45 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1nz4 n PHE 46 N -0.96 0.00 0.12 -0.32 3.72 -1.07 -4.84 117.46 114.12 1nz4 n PHE 46 Ca 0.20 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.68 1nz4 n PHE 46 Cb 0.19 0.00 0.42 0.00 -0.94 0.00 0.00 39.48 39.15 1nz4 n PHE 46 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1nz4 n LYS 47 N -0.19 0.10 0.00 -1.08 2.85 -0.40 -0.94 118.16 118.51 1nz4 n LYS 47 Ca 0.00 0.59 0.14 0.00 -1.05 0.00 0.00 58.31 57.99 1nz4 n LYS 47 Cb 0.08 -1.87 0.60 0.00 -0.65 0.00 0.00 35.03 33.20 1nz4 n LYS 47 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 1nz4 n HIS 48 N -2.04 0.00 -3.28 5.58 1.44 -1.26 -4.46 115.22 111.20 1nz4 n HIS 48 Ca -0.01 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.27 1nz4 n HIS 48 Cb 0.06 -0.16 -0.01 0.00 0.12 0.00 0.00 29.99 30.00 1nz4 n HIS 48 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1nz4 n LEU 49 N -0.88 5.59 0.01 2.39 4.77 -0.12 -4.86 117.00 123.91 1nz4 n LEU 49 Ca 0.15 -5.12 0.13 0.00 -0.03 0.00 0.00 56.01 51.15 1nz4 n LEU 49 Cb 0.28 -1.35 0.51 0.00 -2.33 0.00 0.00 43.42 40.53 1nz4 n LEU 49 CO 0.23 1.50 0.83 0.29 -1.33 0.00 0.00 177.39 178.91 1nz4 n LYS 50 N 2.17 0.04 -4.37 3.23 5.02 -1.26 -4.62 118.16 118.37 1nz4 n LYS 50 Ca 0.25 0.02 -0.21 0.00 -2.02 0.00 0.00 58.31 56.35 1nz4 n LYS 50 Cb 0.37 -1.54 -0.11 0.00 -0.02 0.00 0.00 35.03 33.74 1nz4 n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1nz4 s THR 51 N -3.02 1.94 0.21 -0.18 -4.23 -1.26 -4.95 115.64 104.15 1nz4 s THR 51 Ca 0.13 -2.11 -0.11 0.00 -1.18 0.00 0.00 61.69 58.41 1nz4 s THR 51 Cb 0.18 -2.01 0.19 0.00 1.34 0.00 0.00 72.50 72.20 1nz4 s THR 51 CO 0.58 -0.41 1.66 -0.08 -0.54 0.00 0.00 174.62 175.83 1nz4 h GLU 52 N 2.83 0.10 -0.68 3.99 4.81 -1.96 -0.38 114.58 123.30 1nz4 h GLU 52 Ca -0.41 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 58.82 1nz4 h GLU 52 Cb 1.22 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 1nz4 h GLU 52 CO 0.56 0.07 0.45 0.00 -0.73 0.00 0.00 179.01 179.36 1nz4 h ALA 53 N 1.55 1.50 -0.39 2.92 0.00 -1.99 0.22 119.26 123.08 1nz4 h ALA 53 Ca 0.31 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 55.01 1nz4 h ALA 53 Cb 0.50 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1nz4 h ALA 53 CO -0.52 0.46 -0.37 0.93 0.00 0.00 0.00 179.25 179.74 1nz4 h GLU 54 N 0.93 0.93 -0.76 0.00 5.08 -1.50 -3.12 114.58 116.14 1nz4 h GLU 54 Ca 0.25 -0.48 -0.03 0.00 -1.00 0.00 0.00 59.36 58.10 1nz4 h GLU 54 Cb -0.10 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1nz4 h GLU 54 CO -0.05 1.14 0.35 0.52 -1.00 0.00 0.00 179.01 179.97 1nz4 h MET 55 N 0.76 1.10 0.00 2.33 2.86 -0.72 -2.56 114.93 118.71 1nz4 h MET 55 Ca 0.06 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 1nz4 h MET 55 Cb 0.97 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 32.43 1nz4 h MET 55 CO 0.09 0.87 -0.08 0.87 1.06 0.00 0.00 176.91 179.72 1nz4 h LYS 56 N 1.07 0.00 -0.53 1.72 1.57 -0.91 -2.96 116.57 116.53 1nz4 h LYS 56 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1nz4 h LYS 56 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1nz4 h LYS 56 CO -0.03 0.08 0.00 0.00 -0.57 0.00 0.00 179.45 178.93 1nz4 n ALA 57 N -2.21 2.70 -3.99 3.86 0.00 -0.96 -4.83 120.51 115.07 1nz4 n ALA 57 Ca -0.02 -0.88 -0.33 0.00 0.00 0.00 0.00 53.44 52.21 1nz4 n ALA 57 Cb 0.22 -1.00 -0.15 0.00 0.00 0.00 0.00 19.45 18.52 1nz4 n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1nz4 s SER 58 N -0.84 3.72 0.38 0.00 0.15 -1.12 -4.98 113.70 111.01 1nz4 s SER 58 Ca 0.30 -0.83 0.20 0.00 0.70 0.00 0.00 55.95 56.32 1nz4 s SER 58 Cb 0.18 -1.55 0.69 0.00 -1.71 0.00 0.00 66.02 63.63 1nz4 s SER 58 CO 0.17 -0.07 1.73 -0.33 1.20 0.00 0.00 173.24 175.95 1nz4 h GLU 59 N 7.93 0.00 -0.76 5.44 4.39 -1.89 -2.54 114.58 127.14 1nz4 h GLU 59 Ca -0.37 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.33 1nz4 h GLU 59 Cb 1.11 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.73 1nz4 h GLU 59 CO 0.59 0.35 0.49 -0.44 -1.16 0.00 0.00 179.01 178.83 1nz4 h ASP 60 N 0.00 0.89 -0.33 1.42 5.19 -1.96 0.25 116.42 121.87 1nz4 h ASP 60 Ca -0.00 -0.04 -0.03 0.00 -0.62 0.00 0.00 57.03 56.34 1nz4 h ASP 60 Cb 0.90 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.17 1nz4 h ASP 60 CO 0.05 0.66 0.09 0.25 -3.12 0.00 0.00 179.24 177.16 1nz4 h LEU 61 N 1.04 0.49 -0.81 1.55 6.46 -1.79 -1.51 115.31 120.74 1nz4 h LEU 61 Ca 0.28 -0.22 -0.01 0.00 -0.12 0.00 0.00 57.88 57.80 1nz4 h LEU 61 Cb -0.09 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 39.67 1nz4 h LEU 61 CO -0.06 0.59 0.45 0.50 -0.62 0.00 0.00 178.44 179.30 1nz4 h LYS 62 N 0.38 1.12 -0.19 1.25 3.64 -1.22 -1.34 116.57 120.20 1nz4 h LYS 62 Ca 0.10 -0.12 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 1nz4 h LYS 62 Cb 0.28 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1nz4 h LYS 62 CO -0.00 0.81 -0.32 0.93 -2.27 0.00 0.00 179.45 178.60 1nz4 h GLU 63 N 1.12 0.39 -0.64 1.90 5.08 -0.33 -1.60 114.58 120.49 1nz4 h GLU 63 Ca 0.29 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 1nz4 h GLU 63 Cb 0.01 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1nz4 h GLU 63 CO -0.05 0.67 0.08 1.25 -1.00 0.00 0.00 179.01 179.96 1nz4 h HIS 64 N 0.34 1.16 -0.96 4.33 2.76 -0.48 -1.56 115.15 120.75 1nz4 h HIS 64 Ca 0.04 -0.17 0.08 0.00 -2.20 0.00 0.00 60.37 58.12 1nz4 h HIS 64 Cb 0.73 -0.31 -0.07 0.00 1.55 0.00 0.00 27.41 29.31 1nz4 h HIS 64 CO 0.02 0.99 0.62 0.78 -1.30 0.00 0.00 177.93 179.04 1nz4 h GLY 65 N 1.00 1.45 0.79 5.26 0.00 -0.86 -1.09 103.07 109.62 1nz4 h GLY 65 Ca 0.19 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 1nz4 h GLY 65 CO 0.02 0.27 -0.01 -0.84 0.00 0.00 0.00 176.54 175.98 1nz4 h THR 66 N 1.05 1.14 -0.06 4.70 2.02 -0.77 -0.80 112.91 120.19 1nz4 h THR 66 Ca 0.43 -0.49 0.04 0.00 0.77 0.00 0.00 66.41 67.16 1nz4 h THR 66 Cb 0.28 1.47 -0.05 0.00 -1.74 0.00 0.00 68.15 68.12 1nz4 h THR 66 CO -0.18 0.13 -0.22 0.58 0.37 0.00 0.00 175.52 176.19 1nz4 h VAL 67 N -0.24 0.46 0.01 3.16 2.07 -0.51 0.40 116.25 121.60 1nz4 h VAL 67 Ca -0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1nz4 h VAL 67 Cb 0.23 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 1nz4 h VAL 67 CO 0.00 0.00 -0.16 0.58 0.02 0.00 0.00 177.57 178.02 1nz4 h VAL 68 N -0.32 0.62 0.00 2.57 2.07 -1.06 -2.04 116.25 118.08 1nz4 h VAL 68 Ca 0.08 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.47 1nz4 h VAL 68 Cb 0.43 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1nz4 h VAL 68 CO -0.25 0.00 -0.59 -0.07 0.02 0.00 0.00 177.57 176.68 1nz4 h LEU 69 N -0.26 0.00 -0.90 2.57 3.38 -0.99 -1.96 115.31 117.14 1nz4 h LEU 69 Ca 0.05 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1nz4 h LEU 69 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1nz4 h LEU 69 CO -0.15 0.59 -0.31 0.00 0.09 0.00 0.00 178.44 178.67 1nz4 h THR 70 N 0.00 1.28 -0.18 0.22 1.03 -0.61 -0.05 112.91 114.60 1nz4 h THR 70 Ca -0.01 -1.37 -0.03 0.00 -0.01 0.00 0.00 66.41 65.00 1nz4 h THR 70 Cb 1.05 1.46 -0.01 0.00 -1.07 0.00 0.00 68.15 69.58 1nz4 h THR 70 CO 0.08 0.43 -0.00 0.00 -0.01 0.00 0.00 175.52 176.01 1nz4 h ALA 71 N 1.29 0.25 -0.44 0.00 0.00 -1.25 -2.26 119.26 116.85 1nz4 h ALA 71 Ca 0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1nz4 h ALA 71 Cb 0.74 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1nz4 h ALA 71 CO 0.06 -0.04 0.17 1.25 0.00 0.00 0.00 179.25 180.69 1nz4 h LEU 72 N 0.08 0.62 -0.52 0.00 5.85 -1.21 -1.80 115.31 118.33 1nz4 h LEU 72 Ca 0.05 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.62 1nz4 h LEU 72 Cb 0.39 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 1nz4 h LEU 72 CO 0.01 0.63 0.31 1.23 -0.34 0.00 0.00 178.44 180.28 1nz4 h GLY 73 N 0.57 0.74 1.20 3.75 0.00 -0.93 0.82 103.07 109.22 1nz4 h GLY 73 Ca 0.15 -0.23 0.02 0.00 0.00 0.00 0.00 47.33 47.27 1nz4 h GLY 73 CO -0.01 0.19 0.50 -1.33 0.00 0.00 0.00 176.54 175.89 1nz4 h GLY 74 N 0.61 1.06 0.74 4.60 0.00 -1.18 -1.18 103.07 107.73 1nz4 h GLY 74 Ca 0.21 -0.38 -0.09 0.00 0.00 0.00 0.00 47.33 47.07 1nz4 h GLY 74 CO -0.10 0.36 -0.28 -2.22 0.00 0.00 0.00 176.54 174.30 1nz4 h ILE 75 N 0.98 1.39 -0.81 2.60 2.04 -0.27 -3.26 117.51 120.18 1nz4 h ILE 75 Ca 0.29 -1.59 0.07 0.00 1.00 0.00 0.00 64.86 64.63 1nz4 h ILE 75 Cb -0.04 2.13 -0.06 0.00 -0.74 0.00 0.00 36.82 38.10 1nz4 h ILE 75 CO -0.07 0.46 0.49 -0.07 0.00 0.00 0.00 178.15 178.96 1nz4 h LEU 76 N -0.04 0.75 -2.17 1.44 3.38 -0.43 -1.88 115.31 116.36 1nz4 h LEU 76 Ca -0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1nz4 h LEU 76 Cb 0.89 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1nz4 h LEU 76 CO 0.06 0.47 0.00 0.11 0.09 0.00 0.00 178.44 179.17 1nz4 h LYS 77 N 0.88 0.00 0.00 1.13 1.57 -1.27 -1.10 116.57 117.78 1nz4 h LYS 77 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1nz4 h LYS 77 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1nz4 h LYS 77 CO -0.19 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.32 1nz4 n LYS 78 N -2.68 0.03 -3.76 3.15 4.76 -0.71 -4.95 118.16 114.00 1nz4 n LYS 78 Ca -0.02 0.03 -0.23 0.00 -2.87 0.00 0.00 58.31 55.22 1nz4 n LYS 78 Cb 0.07 -1.53 0.02 0.00 -1.84 0.00 0.00 35.03 31.75 1nz4 n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1nz4 n LYS 79 N -1.58 -4.67 0.00 1.97 5.02 -0.42 -1.55 118.16 116.93 1nz4 n LYS 79 Ca 0.07 0.58 0.00 0.00 -2.02 0.00 0.00 58.31 56.94 1nz4 n LYS 79 Cb 0.35 -5.09 0.00 0.00 -0.02 0.00 0.00 35.03 30.27 1nz4 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nz4 n GLY 80 N -1.65 2.19 2.88 0.72 0.00 -1.26 -4.92 105.19 103.14 1nz4 n GLY 80 Ca -0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1nz4 n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1nz4 n HIS 81 N -2.00 2.70 -1.25 1.61 8.25 -0.60 -4.61 115.22 119.32 1nz4 n HIS 81 Ca 0.00 -2.72 0.09 0.00 -0.26 0.00 0.00 57.72 54.83 1nz4 n HIS 81 Cb 0.00 -1.73 0.16 0.00 1.12 0.00 0.00 29.99 29.54 1nz4 n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1nz4 n HIS 82 N 2.96 0.00 -0.17 4.41 1.44 -1.26 -4.81 115.22 117.78 1nz4 n HIS 82 Ca 0.37 -1.13 -0.03 0.00 -2.01 0.00 0.00 57.72 54.92 1nz4 n HIS 82 Cb 0.35 -0.18 0.03 0.00 0.12 0.00 0.00 29.99 30.31 1nz4 n HIS 82 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1nz4 h GLU 83 N 0.31 -0.07 -0.18 -1.40 4.39 -1.99 0.16 114.58 115.79 1nz4 h GLU 83 Ca -0.00 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 1nz4 h GLU 83 Cb 1.01 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.67 1nz4 h GLU 83 CO 0.00 -0.05 -0.10 0.00 -1.16 0.00 0.00 179.01 177.71 1nz4 h ALA 84 N 1.34 1.51 0.00 3.43 0.00 -2.00 -1.66 119.26 121.88 1nz4 h ALA 84 Ca 0.25 -0.19 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 1nz4 h ALA 84 Cb 0.45 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1nz4 h ALA 84 CO -0.57 0.35 -1.20 0.93 0.00 0.00 0.00 179.25 178.76 1nz4 h GLU 85 N 0.27 0.00 0.21 0.00 3.07 -1.74 -3.37 114.58 113.01 1nz4 h GLU 85 Ca 0.06 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.61 1nz4 h GLU 85 Cb 0.35 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 28.29 1nz4 h GLU 85 CO 0.02 0.57 -1.32 1.25 -1.40 0.00 0.00 179.01 178.12 1nz4 h LEU 86 N 0.00 0.80 -0.44 1.33 5.85 -0.63 -3.33 115.31 118.88 1nz4 h LEU 86 Ca -0.12 -0.91 0.09 0.00 0.84 0.00 0.00 57.88 57.78 1nz4 h LEU 86 Cb 1.70 -0.26 -0.08 0.00 0.37 0.00 0.00 40.66 42.39 1nz4 h LEU 86 CO 0.08 1.64 -0.11 0.50 -0.34 0.00 0.00 178.44 180.21 1nz4 h LYS 87 N 0.08 -0.00 -0.62 1.25 1.63 -1.48 -0.49 116.57 116.94 1nz4 h LYS 87 Ca -0.22 0.00 0.05 0.00 -0.85 0.00 0.00 60.65 59.63 1nz4 h LYS 87 Cb 2.03 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 33.61 1nz4 h LYS 87 CO 0.25 -0.00 0.34 -1.00 -3.45 0.00 0.00 179.45 175.59 1nz4 h PRO 88 N -0.00 0.62 -0.51 1.90 0.13 -1.77 0.81 132.00 133.18 1nz4 h PRO 88 Ca 0.21 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.26 1nz4 h PRO 88 Cb 0.32 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.29 1nz4 h PRO 88 CO -0.45 0.41 0.15 -0.07 -0.23 0.00 0.00 178.00 177.81 1nz4 h LEU 89 N 0.64 0.76 -0.39 1.56 -0.00 -1.55 0.63 115.31 116.96 1nz4 h LEU 89 Ca 0.28 -0.21 -0.01 0.00 -0.00 0.00 0.00 57.88 57.93 1nz4 h LEU 89 Cb 0.16 -0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 40.60 1nz4 h LEU 89 CO -0.17 0.77 0.20 0.00 -0.00 0.00 0.00 178.44 179.24 1nz4 h ALA 90 N 1.02 0.49 -0.67 1.53 0.00 -0.67 -1.04 119.26 119.92 1nz4 h ALA 90 Ca 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1nz4 h ALA 90 Cb 0.29 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1nz4 h ALA 90 CO -0.00 0.04 0.36 1.96 0.00 0.00 0.00 179.25 181.60 1nz4 h GLN 91 N 0.49 0.94 -0.13 0.00 7.50 -0.62 -0.59 115.11 122.69 1nz4 h GLN 91 Ca 0.13 -0.11 -0.14 0.00 0.50 0.00 0.00 58.65 59.03 1nz4 h GLN 91 Cb 0.08 -0.18 -0.01 0.00 0.05 0.00 0.00 27.48 27.42 1nz4 h GLN 91 CO -0.02 0.71 -0.53 0.66 -1.50 0.00 0.00 178.83 178.14 1nz4 h SER 92 N 0.92 0.40 0.45 1.46 4.64 -0.66 0.13 113.55 120.88 1nz4 h SER 92 Ca 0.23 -0.21 -0.15 0.00 -0.47 0.00 0.00 61.79 61.19 1nz4 h SER 92 Cb 0.05 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 1nz4 h SER 92 CO -0.04 0.86 -0.67 0.45 -0.87 0.00 0.00 176.83 176.57 1nz4 h HIS 93 N 0.28 0.26 0.06 4.77 3.86 -0.97 -0.43 115.15 122.97 1nz4 h HIS 93 Ca 0.01 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.10 1nz4 h HIS 93 Cb 1.03 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.46 1nz4 h HIS 93 CO 0.03 0.80 -0.03 0.00 0.86 0.00 0.00 177.93 179.59 1nz4 h ALA 94 N 1.17 -0.08 0.00 2.45 0.00 -0.97 0.11 119.26 121.94 1nz4 h ALA 94 Ca -0.01 -0.30 -0.31 0.00 0.00 0.00 0.00 54.91 54.28 1nz4 h ALA 94 Cb 1.19 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 1nz4 h ALA 94 CO 0.10 -0.14 -1.90 0.25 0.00 0.00 0.00 179.25 177.55 1nz4 n THR 95 N -4.78 1.55 -0.10 0.00 -2.24 0.44 -3.55 114.28 105.60 1nz4 n THR 95 Ca -0.08 -0.81 -0.14 0.00 -2.27 0.00 0.00 64.05 60.75 1nz4 n THR 95 Cb 0.31 -0.88 -0.05 0.00 -2.10 0.00 0.00 70.33 67.62 1nz4 n THR 95 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1nz4 n LYS 96 N -2.96 0.54 0.13 -0.78 4.81 -0.28 -4.67 118.16 114.95 1nz4 n LYS 96 Ca -0.21 0.28 0.12 0.00 -0.87 0.00 0.00 58.31 57.62 1nz4 n LYS 96 Cb 1.08 -1.49 0.19 0.00 0.02 0.00 0.00 35.03 34.83 1nz4 n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1nz4 h HIS 97 N -1.00 0.00 -6.11 5.64 3.86 -1.37 -3.49 115.15 112.69 1nz4 h HIS 97 Ca -0.17 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 58.66 1nz4 h HIS 97 Cb 1.09 0.00 0.08 0.00 1.06 0.00 0.00 27.41 29.64 1nz4 h HIS 97 CO -0.31 0.00 -0.85 1.63 0.86 0.00 0.00 177.93 179.26 1nz4 n LYS 98 N -2.59 -1.34 -3.42 2.45 4.76 0.18 -4.98 118.16 113.21 1nz4 n LYS 98 Ca 0.03 0.63 -0.43 0.00 -2.87 0.00 0.00 58.31 55.67 1nz4 n LYS 98 Cb 0.49 -4.29 -0.09 0.00 -1.84 0.00 0.00 35.03 29.30 1nz4 n LYS 98 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1nz4 s ILE 99 N -3.37 5.23 0.72 -0.18 -1.09 -0.10 -5.02 121.20 117.40 1nz4 s ILE 99 Ca 0.39 -0.72 -0.15 0.00 -2.23 0.00 0.00 60.65 57.94 1nz4 s ILE 99 Cb -0.13 -4.00 0.03 0.00 -1.58 0.00 0.00 42.46 36.79 1nz4 s ILE 99 CO 0.84 -0.40 1.17 -2.16 -1.23 0.00 0.00 174.94 173.16 1nz4 s PRO 100 N 1.74 2.29 0.36 2.79 0.05 -1.23 -4.70 135.00 136.29 1nz4 s PRO 100 Ca 0.06 1.62 0.07 0.00 0.05 0.00 0.00 61.00 62.80 1nz4 s PRO 100 Cb -0.20 -1.87 0.75 0.00 0.05 0.00 0.00 34.50 33.24 1nz4 s PRO 100 CO 0.10 -1.69 1.93 0.97 0.05 0.00 0.00 177.00 178.36 1nz4 h ILE 101 N -0.29 0.97 -0.88 0.56 6.09 -1.94 -1.09 117.51 120.94 1nz4 h ILE 101 Ca -0.47 -0.26 0.22 0.00 -1.37 0.00 0.00 64.86 62.98 1nz4 h ILE 101 Cb 1.28 0.16 -0.13 0.00 0.47 0.00 0.00 36.82 38.60 1nz4 h ILE 101 CO 0.51 0.14 0.35 0.50 -3.07 0.00 0.00 178.15 176.57 1nz4 h LYS 102 N 0.75 0.35 0.00 2.19 1.63 -1.93 0.10 116.57 119.66 1nz4 h LYS 102 Ca 0.35 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 60.11 1nz4 h LYS 102 Cb 0.38 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 31.93 1nz4 h LYS 102 CO -0.13 0.23 -0.13 1.88 -3.45 0.00 0.00 179.45 177.85 1nz4 h TYR 103 N 0.36 0.00 -0.02 1.91 0.99 -1.54 -1.06 116.97 117.61 1nz4 h TYR 103 Ca 0.54 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 61.16 1nz4 h TYR 103 Cb 1.03 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.75 1nz4 h TYR 103 CO -0.17 0.13 -0.50 -0.07 -0.00 0.00 0.00 178.16 177.55 1nz4 h LEU 104 N 0.00 0.05 -0.02 3.88 3.38 -0.91 -1.68 115.31 120.01 1nz4 h LEU 104 Ca -0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1nz4 h LEU 104 Cb 0.23 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1nz4 h LEU 104 CO 0.02 0.54 -0.01 -0.08 0.09 0.00 0.00 178.44 179.00 1nz4 h GLU 105 N 0.03 0.05 -0.36 1.13 4.81 -0.70 -1.16 114.58 118.38 1nz4 h GLU 105 Ca -0.00 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 1nz4 h GLU 105 Cb 0.90 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.21 1nz4 h GLU 105 CO 0.07 0.45 -0.07 0.74 -0.73 0.00 0.00 179.01 179.47 1nz4 h PHE 106 N -0.36 -0.15 -0.24 0.92 0.05 -1.00 -1.01 116.94 115.16 1nz4 h PHE 106 Ca 0.00 0.03 -0.09 0.00 3.82 0.00 0.00 57.97 61.74 1nz4 h PHE 106 Cb 0.44 0.12 -0.01 0.00 2.00 0.00 0.00 35.95 38.49 1nz4 h PHE 106 CO 0.07 -0.13 -0.24 0.97 -0.18 0.00 0.00 178.31 178.80 1nz4 h ILE 107 N 0.02 1.26 0.04 -0.55 2.10 -1.31 -1.05 117.51 118.02 1nz4 h ILE 107 Ca 0.17 -1.21 -0.00 0.00 1.08 0.00 0.00 64.86 64.90 1nz4 h ILE 107 Cb 0.26 1.34 0.00 0.00 -1.09 0.00 0.00 36.82 37.33 1nz4 h ILE 107 CO -0.35 0.38 -0.02 0.28 -1.08 0.00 0.00 178.15 177.36 1nz4 h SER 108 N 0.39 -0.04 -0.35 2.19 0.02 -0.60 -1.43 113.55 113.73 1nz4 h SER 108 Ca 0.06 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1nz4 h SER 108 Cb 0.63 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 1nz4 h SER 108 CO 0.05 0.03 0.14 0.44 -1.14 0.00 0.00 176.83 176.35 1nz4 h ASP 109 N -0.12 0.54 -0.98 3.07 3.32 -0.81 -2.46 116.42 118.99 1nz4 h ASP 109 Ca -0.01 -0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.00 1nz4 h ASP 109 Cb 0.10 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.46 1nz4 h ASP 109 CO 0.01 0.52 0.65 0.00 -1.72 0.00 0.00 179.24 178.70 1nz4 h ALA 110 N 1.56 1.27 -0.41 3.45 0.00 -0.85 -0.71 119.26 123.57 1nz4 h ALA 110 Ca 0.14 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1nz4 h ALA 110 Cb 0.17 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1nz4 h ALA 110 CO -0.01 0.58 0.08 0.82 0.00 0.00 0.00 179.25 180.73 1nz4 h ILE 111 N 1.29 1.24 -0.73 0.00 2.04 -0.79 -0.40 117.51 120.15 1nz4 h ILE 111 Ca 0.38 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 1nz4 h ILE 111 Cb -0.08 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1nz4 h ILE 111 CO -0.10 0.29 0.41 0.40 0.00 0.00 0.00 178.15 179.15 1nz4 h ILE 112 N 0.53 1.22 -0.25 -0.67 1.08 -1.25 -0.10 117.51 118.07 1nz4 h ILE 112 Ca 0.13 -0.54 0.02 0.00 -0.39 0.00 0.00 64.86 64.08 1nz4 h ILE 112 Cb 0.34 0.25 -0.03 0.00 -3.07 0.00 0.00 36.82 34.31 1nz4 h ILE 112 CO 0.00 0.24 0.09 -0.74 -0.69 0.00 0.00 178.15 177.06 1nz4 h HIS 113 N 1.01 0.17 -0.51 1.37 2.76 -0.77 -2.30 115.15 116.87 1nz4 h HIS 113 Ca 0.26 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.41 1nz4 h HIS 113 Cb 0.02 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 28.92 1nz4 h HIS 113 CO -0.00 0.08 0.18 0.28 -1.30 0.00 0.00 177.93 177.17 1nz4 h VAL 114 N 0.21 1.22 -0.71 5.26 2.07 -0.79 -0.59 116.25 122.91 1nz4 h VAL 114 Ca 0.11 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 66.92 1nz4 h VAL 114 Cb 0.07 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1nz4 h VAL 114 CO -0.10 0.27 0.47 -0.07 0.02 0.00 0.00 177.57 178.15 1nz4 h LEU 115 N 0.69 0.79 -1.02 2.57 3.38 -0.82 0.88 115.31 121.78 1nz4 h LEU 115 Ca 0.17 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 1nz4 h LEU 115 Cb 0.23 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1nz4 h LEU 115 CO -0.01 0.57 -0.08 0.45 0.09 0.00 0.00 178.44 179.45 1nz4 h HIS 116 N 0.94 0.65 -0.28 1.13 3.86 -1.12 -1.23 115.15 119.10 1nz4 h HIS 116 Ca 0.27 -0.10 -0.10 0.00 -1.16 0.00 0.00 60.37 59.28 1nz4 h HIS 116 Cb -0.07 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.22 1nz4 h HIS 116 CO -0.03 0.67 -0.23 0.77 0.86 0.00 0.00 177.93 179.98 1nz4 h SER 117 N 0.56 0.69 1.02 2.45 0.02 -0.34 -2.59 113.55 115.35 1nz4 h SER 117 Ca 0.11 -0.45 -0.18 0.00 -0.84 0.00 0.00 61.79 60.42 1nz4 h SER 117 Cb 0.48 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 1nz4 h SER 117 CO 0.03 1.00 -1.04 0.11 -1.14 0.00 0.00 176.83 175.78 1nz4 h LYS 118 N 0.39 0.00 -1.93 3.45 1.57 -0.85 -3.39 116.57 115.82 1nz4 h LYS 118 Ca 0.05 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.29 1nz4 h LYS 118 Cb 0.78 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.68 1nz4 h LYS 118 CO 0.06 0.61 -0.85 0.72 -0.57 0.00 0.00 179.45 179.42 1nz4 n HIS 119 N -3.16 2.72 -1.72 -1.35 8.25 -0.47 -5.08 115.22 114.40 1nz4 n HIS 119 Ca -0.04 -3.65 -0.42 0.00 -0.26 0.00 0.00 57.72 53.35 1nz4 n HIS 119 Cb 0.87 -0.38 -0.03 0.00 1.12 0.00 0.00 29.99 31.57 1nz4 n HIS 119 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1nz4 s PRO 120 N -3.21 4.13 0.00 -0.41 0.04 -0.98 -0.87 135.00 133.70 1nz4 s PRO 120 Ca 0.44 2.61 0.00 0.00 0.04 0.00 0.00 61.00 64.09 1nz4 s PRO 120 Cb 0.34 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.61 1nz4 s PRO 120 CO -0.12 -0.79 0.00 0.41 0.04 0.00 0.00 177.00 176.54 1nz4 n GLY 121 N 4.08 2.99 0.84 0.56 0.00 -1.26 -4.83 105.19 107.57 1nz4 n GLY 121 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 1nz4 n GLY 121 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nz4 n ASP 122 N 0.00 2.75 -4.03 1.61 8.00 -0.05 -4.73 116.55 120.09 1nz4 n ASP 122 Ca 0.00 -1.87 -0.34 0.00 0.71 0.00 0.00 54.79 53.29 1nz4 n ASP 122 Cb 0.00 0.09 -0.10 0.00 -0.02 0.00 0.00 41.12 41.09 1nz4 n ASP 122 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1nz4 s PHE 123 N -2.01 3.48 0.95 1.24 5.36 -1.16 -5.07 117.98 120.78 1nz4 s PHE 123 Ca 0.25 -2.99 -0.11 0.00 -0.96 0.00 0.00 56.93 53.12 1nz4 s PHE 123 Cb 0.19 -3.04 0.16 0.00 -0.34 0.00 0.00 43.02 39.99 1nz4 s PHE 123 CO 0.34 -0.75 1.07 0.41 -1.46 0.00 0.00 175.22 174.83 1nz4 n GLY 124 N 2.89 -0.71 0.30 13.12 0.00 -1.26 -4.73 105.19 114.80 1nz4 n GLY 124 Ca 0.12 -0.78 0.05 0.00 0.00 0.00 0.00 46.02 45.42 1nz4 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nz4 h ALA 125 N -1.98 1.19 0.09 4.61 0.00 -1.98 0.36 119.26 121.54 1nz4 h ALA 125 Ca -0.45 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1nz4 h ALA 125 Cb 1.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1nz4 h ALA 125 CO 0.41 -0.07 -0.04 0.38 0.00 0.00 0.00 179.25 179.94 1nz4 h ASP 126 N 0.63 -0.10 -0.43 0.00 2.03 -1.99 0.16 116.42 116.73 1nz4 h ASP 126 Ca 0.43 -0.22 0.05 0.00 -0.73 0.00 0.00 57.03 56.56 1nz4 h ASP 126 Cb 0.56 0.03 -0.05 0.00 -0.83 0.00 0.00 39.33 39.04 1nz4 h ASP 126 CO -0.33 0.17 0.16 0.00 -1.03 0.00 0.00 179.24 178.21 1nz4 h ALA 127 N 0.52 0.51 -0.51 4.15 0.00 -1.76 -1.21 119.26 120.95 1nz4 h ALA 127 Ca -0.01 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1nz4 h ALA 127 Cb 0.31 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1nz4 h ALA 127 CO 0.02 -0.22 0.31 0.37 0.00 0.00 0.00 179.25 179.72 1nz4 h GLN 128 N 0.33 0.70 -0.13 0.00 4.15 -0.19 0.17 115.11 120.16 1nz4 h GLN 128 Ca 0.20 -0.07 0.04 0.00 0.77 0.00 0.00 58.65 59.59 1nz4 h GLN 128 Cb 0.17 -0.15 -0.05 0.00 0.21 0.00 0.00 27.48 27.67 1nz4 h GLN 128 CO -0.19 0.51 -0.16 0.78 -1.93 0.00 0.00 178.83 177.84 1nz4 h GLY 129 N 0.69 -0.10 0.82 2.39 0.00 -0.25 -0.66 103.07 105.96 1nz4 h GLY 129 Ca 0.18 0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.69 1nz4 h GLY 129 CO -0.03 -0.16 0.03 0.00 0.00 0.00 0.00 176.54 176.38 1nz4 h ALA 130 N 0.85 0.19 -0.63 3.60 0.00 -0.94 -2.43 119.26 119.90 1nz4 h ALA 130 Ca 0.09 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1nz4 h ALA 130 Cb 0.34 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1nz4 h ALA 130 CO -0.24 -0.16 0.36 1.98 0.00 0.00 0.00 179.25 181.19 1nz4 h MET 131 N 0.02 0.67 -0.15 0.00 -1.53 -0.54 -2.25 114.93 111.15 1nz4 h MET 131 Ca 0.04 -0.04 0.04 0.00 -3.44 0.00 0.00 59.70 56.31 1nz4 h MET 131 Cb 0.29 -0.15 -0.05 0.00 -0.55 0.00 0.00 31.60 31.14 1nz4 h MET 131 CO 0.00 0.44 -0.12 1.15 0.14 0.00 0.00 176.91 178.52 1nz4 h THR 132 N 0.69 0.65 -0.48 -0.77 2.02 -0.99 -1.54 112.91 112.49 1nz4 h THR 132 Ca 0.27 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.54 1nz4 h THR 132 Cb 0.11 0.65 -0.08 0.00 -1.74 0.00 0.00 68.15 67.10 1nz4 h THR 132 CO -0.15 0.00 0.02 0.11 0.37 0.00 0.00 175.52 175.87 1nz4 h LYS 133 N -0.13 0.13 -0.67 6.66 1.57 -1.18 0.10 116.57 123.05 1nz4 h LYS 133 Ca 0.10 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.90 1nz4 h LYS 133 Cb 0.28 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 1nz4 h LYS 133 CO -0.24 0.09 0.41 0.00 -0.57 0.00 0.00 179.45 179.14 1nz4 h ALA 134 N 1.41 0.87 -0.03 3.86 0.00 -1.08 0.16 119.26 124.45 1nz4 h ALA 134 Ca 0.24 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.96 1nz4 h ALA 134 Cb 0.35 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1nz4 h ALA 134 CO -0.38 0.17 -0.74 -0.07 0.00 0.00 0.00 179.25 178.23 1nz4 h LEU 135 N 0.80 0.25 -0.50 0.00 3.38 -0.80 -2.33 115.31 116.12 1nz4 h LEU 135 Ca 0.27 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 1nz4 h LEU 135 Cb 0.04 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1nz4 h LEU 135 CO -0.11 0.90 -0.05 -0.33 0.09 0.00 0.00 178.44 178.94 1nz4 h GLU 136 N 0.14 0.92 0.07 1.13 5.08 -0.19 -0.36 114.58 121.36 1nz4 h GLU 136 Ca -0.02 -0.32 0.02 0.00 -1.00 0.00 0.00 59.36 58.04 1nz4 h GLU 136 Cb 1.31 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.45 1nz4 h GLU 136 CO 0.11 0.97 -0.28 1.25 -1.00 0.00 0.00 179.01 180.06 1nz4 h LEU 137 N 0.78 -0.82 -0.30 1.33 6.46 -0.84 0.29 115.31 122.20 1nz4 h LEU 137 Ca 0.14 0.10 0.07 0.00 -0.12 0.00 0.00 57.88 58.06 1nz4 h LEU 137 Cb 0.59 0.32 -0.08 0.00 -0.73 0.00 0.00 40.66 40.76 1nz4 h LEU 137 CO 0.04 -0.36 -0.32 0.15 -0.62 0.00 0.00 178.44 177.33 1nz4 h PHE 138 N -0.47 -0.87 -0.21 1.25 3.04 -1.27 0.39 116.94 118.80 1nz4 h PHE 138 Ca 0.04 0.05 -0.00 0.00 3.98 0.00 0.00 57.97 62.04 1nz4 h PHE 138 Cb 0.52 0.43 -0.01 0.00 2.56 0.00 0.00 35.95 39.45 1nz4 h PHE 138 CO -0.28 -0.38 0.12 -0.09 -2.02 0.00 0.00 178.31 175.66 1nz4 h ARG 139 N -0.30 0.28 -0.58 1.11 2.43 -0.78 -2.15 114.38 114.39 1nz4 h ARG 139 Ca 0.14 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1nz4 h ARG 139 Cb 0.53 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 1nz4 h ARG 139 CO -0.46 0.24 0.34 -0.97 -1.51 0.00 0.00 179.97 177.60 1nz4 h ASN 140 N 0.25 0.71 0.09 -3.80 -1.24 0.06 0.30 115.58 111.94 1nz4 h ASN 140 Ca 0.07 -0.07 -0.09 0.00 0.71 0.00 0.00 56.30 56.92 1nz4 h ASN 140 Cb 0.03 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 38.89 1nz4 h ASN 140 CO -0.01 0.57 -0.31 0.44 -1.29 0.00 0.00 177.43 176.83 1nz4 h ASP 141 N 0.78 0.34 -0.31 1.15 3.45 -0.80 -1.89 116.42 119.12 1nz4 h ASP 141 Ca 0.21 -0.12 -0.08 0.00 0.43 0.00 0.00 57.03 57.46 1nz4 h ASP 141 Cb 0.01 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 38.68 1nz4 h ASP 141 CO -0.04 0.64 -0.13 0.40 -1.57 0.00 0.00 179.24 178.54 1nz4 h ILE 142 N 0.29 1.29 -0.52 0.35 2.04 -1.08 -3.10 117.51 116.78 1nz4 h ILE 142 Ca 0.04 -1.22 0.10 0.00 1.00 0.00 0.00 64.86 64.78 1nz4 h ILE 142 Cb 0.69 1.42 -0.09 0.00 -0.74 0.00 0.00 36.82 38.10 1nz4 h ILE 142 CO 0.05 0.39 -0.07 0.00 0.00 0.00 0.00 178.15 178.52 1nz4 h ALA 143 N 0.77 0.41 -0.58 1.87 0.00 -0.50 -0.26 119.26 120.97 1nz4 h ALA 143 Ca 0.07 0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.24 1nz4 h ALA 143 Cb 0.65 0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 1nz4 h ALA 143 CO 0.04 -0.42 0.25 0.00 0.00 0.00 0.00 179.25 179.13 1nz4 h ALA 144 N 1.50 0.75 -0.24 0.00 0.00 -1.32 -1.31 119.26 118.64 1nz4 h ALA 144 Ca 0.26 0.05 -0.16 0.00 0.00 0.00 0.00 54.91 55.06 1nz4 h ALA 144 Cb 0.40 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1nz4 h ALA 144 CO -0.49 -0.13 -0.52 0.87 0.00 0.00 0.00 179.25 178.98 1nz4 h LYS 145 N 0.47 0.67 -0.72 0.00 1.79 -1.25 -1.75 116.57 115.78 1nz4 h LYS 145 Ca 0.28 -0.41 0.02 0.00 -2.18 0.00 0.00 60.65 58.36 1nz4 h LYS 145 Cb 0.27 0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 30.92 1nz4 h LYS 145 CO -0.24 1.02 0.47 1.88 -1.08 0.00 0.00 179.45 181.50 1nz4 h TYR 146 N 0.52 0.88 -0.33 -1.35 0.99 -0.75 -1.91 116.97 115.03 1nz4 h TYR 146 Ca 0.02 0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.78 1nz4 h TYR 146 Cb 1.07 -0.29 -0.02 0.00 1.00 0.00 0.00 36.73 38.49 1nz4 h TYR 146 CO 0.05 0.53 0.21 -0.22 -0.00 0.00 0.00 178.16 178.73 1nz4 h LYS 147 N 0.93 0.42 -0.65 4.88 3.64 -1.04 0.45 116.57 125.20 1nz4 h LYS 147 Ca 0.28 -0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.73 1nz4 h LYS 147 Cb -0.05 -0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 31.60 1nz4 h LYS 147 CO -0.08 0.28 0.25 1.49 -2.27 0.00 0.00 179.45 179.12 1nz4 h GLU 148 N 0.43 0.42 0.00 1.90 4.81 -0.88 -1.71 114.58 119.55 1nz4 h GLU 148 Ca 0.13 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1nz4 h GLU 148 Cb -0.03 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.25 1nz4 h GLU 148 CO -0.04 0.28 0.00 1.28 -0.73 0.00 0.00 179.01 179.80 1nz4 n LEU 149 N -4.98 0.00 -2.07 1.64 4.77 -0.76 -4.93 117.00 110.67 1nz4 n LEU 149 Ca 0.10 0.33 -0.17 0.00 -0.03 0.00 0.00 56.01 56.24 1nz4 n LEU 149 Cb 0.30 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1nz4 n LEU 149 CO 0.22 -0.01 -0.14 0.61 -1.33 0.00 0.00 177.39 176.74 1nz4 n GLY 150 N 1.29 -0.30 3.51 -0.72 0.00 0.03 -4.88 105.19 104.13 1nz4 n GLY 150 Ca 0.12 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1nz4 n GLY 150 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1nz4 s PHE 151 N -2.90 2.74 0.64 1.61 5.99 -0.52 -4.69 117.98 120.85 1nz4 s PHE 151 Ca 0.08 -0.99 0.24 0.00 0.00 0.00 0.00 56.93 56.27 1nz4 s PHE 151 Cb -0.04 -4.52 1.27 0.00 0.00 0.00 0.00 43.02 39.73 1nz4 s PHE 151 CO 0.10 -1.77 1.72 0.37 -0.00 0.00 0.00 175.22 175.65 1nz4 h GLN 152 N 9.44 0.00 0.00 10.12 -0.00 -1.90 -3.43 115.11 129.34 1nz4 h GLN 152 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.78 1nz4 h GLN 152 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.50 1nz4 h GLN 152 CO 1.29 0.00 0.00 0.41 0.00 0.00 0.00 178.83 180.53