#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zr3 s LEU 2 N 0.00 4.14 -0.32 -0.89 1.43 -0.87 -4.65 118.68 117.52 2zr3 s LEU 2 Ca 0.00 1.20 -0.29 0.00 -1.03 0.00 0.00 54.13 54.01 2zr3 s LEU 2 Cb 0.00 -3.87 0.01 0.00 0.03 0.00 0.00 46.19 42.36 2zr3 s LEU 2 CO 0.00 -0.12 1.28 -0.62 0.23 0.00 0.00 176.35 177.12 2zr3 s ASP 3 N -2.17 6.67 0.33 2.29 2.15 -1.26 -4.91 116.67 119.77 2zr3 s ASP 3 Ca 0.50 1.12 0.12 0.00 0.43 0.00 0.00 52.55 54.72 2zr3 s ASP 3 Cb -0.12 -2.54 1.01 0.00 -0.30 0.00 0.00 42.92 40.97 2zr3 s ASP 3 CO 0.19 -1.10 1.69 -0.29 -0.17 0.00 0.00 175.17 175.49 2zr3 h ILE 4 N 5.99 0.39 -0.60 4.11 -0.00 -2.00 0.12 117.51 125.52 2zr3 h ILE 4 Ca -0.25 -0.14 0.05 0.00 -0.00 0.00 0.00 64.86 64.51 2zr3 h ILE 4 Cb 1.09 -0.07 -0.05 0.00 -0.00 0.00 0.00 36.82 37.80 2zr3 h ILE 4 CO 1.04 0.08 0.33 0.11 -0.00 0.00 0.00 178.15 179.71 2zr3 h LYS 5 N 0.42 0.60 0.01 2.19 1.79 -1.99 -2.17 116.57 117.42 2zr3 h LYS 5 Ca 0.70 -0.04 0.02 0.00 -2.18 0.00 0.00 60.65 59.15 2zr3 h LYS 5 Cb 1.50 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 31.98 2zr3 h LYS 5 CO -0.56 0.40 -0.15 1.25 -1.08 0.00 0.00 179.45 179.31 2zr3 h LEU 6 N 0.62 -0.43 -1.17 2.94 7.12 -1.16 0.19 115.31 123.43 2zr3 h LEU 6 Ca 0.26 0.06 0.02 0.00 0.13 0.00 0.00 57.88 58.35 2zr3 h LEU 6 Cb 0.14 0.18 -0.04 0.00 -0.53 0.00 0.00 40.66 40.41 2zr3 h LEU 6 CO -0.16 -0.21 0.56 0.40 -0.13 0.00 0.00 178.44 178.90 2zr3 h ILE 7 N -0.26 1.20 -0.35 4.05 5.03 -1.43 -0.88 117.51 124.87 2zr3 h ILE 7 Ca 0.05 -0.39 -0.07 0.00 -0.12 0.00 0.00 64.86 64.33 2zr3 h ILE 7 Cb 0.31 -0.03 -0.01 0.00 -3.03 0.00 0.00 36.82 34.06 2zr3 h ILE 7 CO -0.14 0.21 -0.06 0.03 -0.68 0.00 0.00 178.15 177.51 2zr3 h ARG 8 N 1.13 0.67 -0.00 2.37 3.08 -0.75 -3.07 114.38 117.81 2zr3 h ARG 8 Ca 0.32 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2zr3 h ARG 8 Cb -0.09 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 29.92 2zr3 h ARG 8 CO -0.08 0.82 -0.15 0.39 -1.07 0.00 0.00 179.97 179.88 2zr3 n GLU 9 N -4.43 0.58 -2.69 0.04 1.02 0.62 -4.60 120.64 111.17 2zr3 n GLU 9 Ca -0.02 -0.22 -0.06 0.00 -0.02 0.00 0.00 57.16 56.84 2zr3 n GLU 9 Cb 0.32 -1.50 0.10 0.00 -0.02 0.00 0.00 31.44 30.35 2zr3 n GLU 9 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2zr3 n ASN 10 N -1.02 -1.74 -0.16 1.62 2.85 -0.38 -5.01 115.26 111.43 2zr3 n ASN 10 Ca 0.13 -2.70 0.24 0.00 -0.11 0.00 0.00 54.58 52.13 2zr3 n ASN 10 Cb 0.30 1.51 0.65 0.00 1.24 0.00 0.00 39.78 43.47 2zr3 n ASN 10 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2zr3 h PRO 11 N 2.56 0.13 -0.31 1.20 0.13 -1.72 -0.35 132.00 133.64 2zr3 h PRO 11 Ca -0.22 -0.01 -0.15 0.00 -0.87 0.00 0.00 66.00 64.75 2zr3 h PRO 11 Cb 1.16 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 2zr3 h PRO 11 CO 0.06 0.08 -0.42 0.93 -0.23 0.00 0.00 178.00 178.42 2zr3 h GLU 12 N 0.13 0.77 -0.65 0.86 4.39 -1.95 0.21 114.58 118.34 2zr3 h GLU 12 Ca 0.40 -0.41 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 2zr3 h GLU 12 Cb 1.37 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 30.01 2zr3 h GLU 12 CO -0.06 1.04 0.35 1.25 -1.16 0.00 0.00 179.01 180.43 2zr3 h LEU 13 N 0.62 0.82 0.08 1.33 7.12 -1.48 -0.92 115.31 122.88 2zr3 h LEU 13 Ca 0.05 -0.10 -0.00 0.00 0.13 0.00 0.00 57.88 57.95 2zr3 h LEU 13 Cb 0.98 -0.21 0.00 0.00 -0.53 0.00 0.00 40.66 40.90 2zr3 h LEU 13 CO 0.09 0.69 -0.04 1.62 -0.13 0.00 0.00 178.44 180.67 2zr3 h VAL 14 N 0.89 1.18 -0.86 1.05 3.04 -1.36 -2.65 116.25 117.54 2zr3 h VAL 14 Ca 0.23 -1.17 0.18 0.00 -1.01 0.00 0.00 66.70 64.92 2zr3 h VAL 14 Cb 0.06 1.90 -0.11 0.00 -2.01 0.00 0.00 31.29 31.13 2zr3 h VAL 14 CO -0.04 0.28 0.41 0.11 -1.01 0.00 0.00 177.57 177.32 2zr3 h LYS 15 N -0.67 0.50 -0.43 4.17 1.57 -0.46 0.80 116.57 122.05 2zr3 h LYS 15 Ca -0.01 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 2zr3 h LYS 15 Cb 0.54 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2zr3 h LYS 15 CO 0.02 0.33 -0.15 -0.91 -0.57 0.00 0.00 179.45 178.17 2zr3 h ASN 16 N 0.52 0.80 -0.27 0.86 2.35 -1.17 -2.62 115.58 116.06 2zr3 h ASN 16 Ca 0.50 -0.26 -0.04 0.00 -0.55 0.00 0.00 56.30 55.95 2zr3 h ASN 16 Cb 0.82 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.96 2zr3 h ASN 16 CO -0.43 0.96 0.02 -0.78 -1.65 0.00 0.00 177.43 175.54 2zr3 h ASP 17 N 0.71 0.44 -0.91 5.81 -0.00 -0.57 -0.31 116.42 121.60 2zr3 h ASP 17 Ca 0.11 -0.29 0.26 0.00 -0.00 0.00 0.00 57.03 57.11 2zr3 h ASP 17 Cb 0.65 -0.12 -0.04 0.00 -0.00 0.00 0.00 39.33 39.83 2zr3 h ASP 17 CO 0.05 0.62 0.65 -0.07 -0.00 0.00 0.00 179.24 180.48 2zr3 h LEU 18 N 0.25 0.04 0.05 2.28 4.07 -0.75 0.29 115.31 121.54 2zr3 h LEU 18 Ca 0.08 0.01 -0.26 0.00 0.08 0.00 0.00 57.88 57.79 2zr3 h LEU 18 Cb 0.38 -0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.09 2zr3 h LEU 18 CO 0.01 0.02 -1.29 0.40 -1.08 0.00 0.00 178.44 176.49 2zr3 h ILE 19 N 0.04 1.39 -0.13 1.22 2.04 -0.89 0.14 117.51 121.33 2zr3 h ILE 19 Ca 0.44 -3.09 -0.09 0.00 1.00 0.00 0.00 64.86 63.11 2zr3 h ILE 19 Cb 1.69 2.76 -0.01 0.00 -0.74 0.00 0.00 36.82 40.51 2zr3 h ILE 19 CO -0.03 0.84 -0.33 0.11 0.00 0.00 0.00 178.15 178.74 2zr3 h LYS 20 N 0.03 0.25 0.00 2.37 1.57 0.12 -1.90 116.57 119.01 2zr3 h LYS 20 Ca -0.13 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2zr3 h LYS 20 Cb 1.90 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.20 2zr3 h LYS 20 CO 0.14 0.56 0.00 0.54 -0.57 0.00 0.00 179.45 180.12 2zr3 n ARG 21 N -4.09 0.11 -0.97 3.15 1.74 -0.22 -3.64 116.66 112.74 2zr3 n ARG 21 Ca -0.01 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 2zr3 n ARG 21 Cb 0.42 -1.64 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 2zr3 n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zr3 n GLY 22 N 1.24 0.40 2.69 -0.13 0.00 -0.71 -4.48 105.19 104.19 2zr3 n GLY 22 Ca 0.06 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.61 2zr3 n GLY 22 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zr3 n GLU 23 N -2.97 5.02 -0.35 1.61 -0.58 0.47 -4.75 120.64 119.09 2zr3 n GLU 23 Ca 0.00 -4.50 -0.03 0.00 -0.42 0.00 0.00 57.16 52.20 2zr3 n GLU 23 Cb 0.00 -2.44 0.09 0.00 -0.57 0.00 0.00 31.44 28.53 2zr3 n GLU 23 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2zr3 h LEU 24 N 4.01 1.12 -0.54 -4.62 4.07 -1.91 -2.27 115.31 115.17 2zr3 h LEU 24 Ca 0.54 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.42 2zr3 h LEU 24 Cb 0.28 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2zr3 h LEU 24 CO 1.21 0.87 0.52 -0.33 -1.08 0.00 0.00 178.44 179.63 2zr3 h GLU 25 N 1.28 0.00 0.00 1.13 4.39 -1.94 -1.21 114.58 118.23 2zr3 h GLU 25 Ca 0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.03 2zr3 h GLU 25 Cb -0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2zr3 h GLU 25 CO -0.06 0.00 -0.76 1.63 -1.16 0.00 0.00 179.01 178.66 2zr3 n LYS 26 N -2.01 2.73 -0.32 2.33 5.02 -0.86 -4.64 118.16 120.41 2zr3 n LYS 26 Ca -0.01 -0.03 0.16 0.00 -2.02 0.00 0.00 58.31 56.42 2zr3 n LYS 26 Cb 0.54 -0.96 0.41 0.00 -0.02 0.00 0.00 35.03 35.00 2zr3 n LYS 26 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 2zr3 h VAL 27 N 0.00 0.67 0.00 -0.18 3.04 -1.25 0.23 116.25 118.76 2zr3 h VAL 27 Ca 0.00 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.48 2zr3 h VAL 27 Cb 0.21 0.01 0.00 0.00 -2.01 0.00 0.00 31.29 29.50 2zr3 h VAL 27 CO 0.00 0.11 0.02 2.29 -1.01 0.00 0.00 177.57 178.98 2zr3 n LYS 28 N -4.67 0.02 0.06 4.17 2.85 -1.26 -1.54 118.16 117.78 2zr3 n LYS 28 Ca 0.23 0.50 -0.20 0.00 -1.05 0.00 0.00 58.31 57.79 2zr3 n LYS 28 Cb 0.66 -1.57 -0.11 0.00 -0.65 0.00 0.00 35.03 33.36 2zr3 n LYS 28 CO 0.00 0.00 0.00 -1.49 -0.05 0.00 0.00 177.40 175.86 2zr3 h TRP 29 N 0.00 1.01 -0.72 5.58 6.55 -0.85 -3.18 115.95 124.33 2zr3 h TRP 29 Ca 0.00 -0.57 0.16 0.00 0.95 0.00 0.00 58.89 59.43 2zr3 h TRP 29 Cb 0.04 -0.11 -0.13 0.00 -0.86 0.00 0.00 29.16 28.11 2zr3 h TRP 29 CO 0.00 1.40 -0.01 0.28 -1.05 0.00 0.00 178.44 179.07 2zr3 h VAL 30 N 0.36 0.37 -0.28 1.49 2.07 -1.41 0.30 116.25 119.14 2zr3 h VAL 30 Ca -0.14 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 2zr3 h VAL 30 Cb 1.74 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 2zr3 h VAL 30 CO 0.21 0.02 -0.06 0.44 0.02 0.00 0.00 177.57 178.20 2zr3 h ASP 31 N 0.10 0.55 0.19 0.57 3.32 -1.72 -2.84 116.42 116.59 2zr3 h ASP 31 Ca 0.39 -0.36 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 2zr3 h ASP 31 Cb 0.67 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 2zr3 h ASP 31 CO -0.64 0.78 -0.08 -0.08 -1.72 0.00 0.00 179.24 177.50 2zr3 h GLU 32 N 0.30 0.00 -0.06 3.56 4.57 -0.97 0.41 114.58 122.41 2zr3 h GLU 32 Ca 0.07 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.11 2zr3 h GLU 32 Cb 0.54 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.14 2zr3 h GLU 32 CO 0.03 0.08 -0.51 0.82 -1.18 0.00 0.00 179.01 178.24 2zr3 h ILE 33 N 0.00 1.40 -0.23 2.32 2.04 -0.32 -2.71 117.51 120.00 2zr3 h ILE 33 Ca -0.00 -1.91 -0.05 0.00 1.00 0.00 0.00 64.86 63.90 2zr3 h ILE 33 Cb 0.19 2.38 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 2zr3 h ILE 33 CO 0.01 0.56 -0.05 -0.07 0.00 0.00 0.00 178.15 178.61 2zr3 h LEU 34 N -0.02 0.45 -0.77 1.44 3.38 -1.23 0.88 115.31 119.44 2zr3 h LEU 34 Ca -0.05 -0.36 0.16 0.00 0.09 0.00 0.00 57.88 57.73 2zr3 h LEU 34 Cb 1.19 -0.12 -0.14 0.00 0.09 0.00 0.00 40.66 41.67 2zr3 h LEU 34 CO 0.10 0.70 -0.14 0.50 0.09 0.00 0.00 178.44 179.70 2zr3 h LYS 35 N 0.19 0.02 0.04 1.13 1.63 -0.96 0.67 116.57 119.29 2zr3 h LYS 35 Ca 0.06 -0.00 -0.22 0.00 -0.85 0.00 0.00 60.65 59.64 2zr3 h LYS 35 Cb 0.50 -0.00 0.02 0.00 -0.60 0.00 0.00 32.23 32.15 2zr3 h LYS 35 CO 0.02 0.01 -0.90 -0.07 -3.45 0.00 0.00 179.45 175.07 2zr3 h LEU 36 N 0.02 0.72 -1.19 5.20 3.38 -1.24 -2.89 115.31 119.32 2zr3 h LEU 36 Ca 0.39 -0.78 0.12 0.00 0.09 0.00 0.00 57.88 57.69 2zr3 h LEU 36 Cb 0.62 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 2zr3 h LEU 36 CO -0.77 1.42 0.59 -0.78 0.09 0.00 0.00 178.44 178.99 2zr3 h ASP 37 N 0.11 0.77 -0.02 -0.43 3.58 0.23 -0.12 116.42 120.54 2zr3 h ASP 37 Ca -0.12 0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.36 2zr3 h ASP 37 Cb 1.59 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 42.52 2zr3 h ASP 37 CO 0.17 0.42 -0.00 0.74 -2.88 0.00 0.00 179.24 177.70 2zr3 h THR 38 N 0.84 1.27 -0.44 2.25 2.02 0.32 -2.65 112.91 116.52 2zr3 h THR 38 Ca 0.44 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.81 2zr3 h THR 38 Cb 0.54 1.79 -0.02 0.00 -1.74 0.00 0.00 68.15 68.72 2zr3 h THR 38 CO -0.21 0.22 0.29 -0.33 0.37 0.00 0.00 175.52 175.86 2zr3 h GLU 39 N -0.30 0.57 0.05 6.66 5.08 -1.20 -1.98 114.58 123.47 2zr3 h GLU 39 Ca 0.01 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2zr3 h GLU 39 Cb 0.35 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2zr3 h GLU 39 CO 0.00 0.38 -0.10 2.35 -1.00 0.00 0.00 179.01 180.64 2zr3 h TRP 40 N 0.59 -0.27 0.00 4.33 7.01 -0.90 -2.14 115.95 124.58 2zr3 h TRP 40 Ca 0.16 0.01 -0.06 0.00 2.11 0.00 0.00 58.89 61.11 2zr3 h TRP 40 Cb -0.07 0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.10 2zr3 h TRP 40 CO -0.00 -0.16 -0.27 0.07 -2.79 0.00 0.00 178.44 175.29 2zr3 h ARG 41 N -0.20 0.00 0.09 2.65 0.11 -1.04 -2.48 114.38 113.51 2zr3 h ARG 41 Ca 0.02 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.84 2zr3 h ARG 41 Cb 0.22 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.31 2zr3 h ARG 41 CO -0.07 0.27 -1.14 1.79 0.10 0.00 0.00 179.97 180.92 2zr3 h THR 42 N 0.00 1.43 0.00 0.08 1.35 -1.26 -2.10 112.91 112.41 2zr3 h THR 42 Ca -0.00 -2.76 -0.05 0.00 -0.55 0.00 0.00 66.41 63.04 2zr3 h THR 42 Cb 0.86 2.73 -0.01 0.00 -1.73 0.00 0.00 68.15 70.00 2zr3 h THR 42 CO 0.03 0.82 -0.25 0.11 -0.25 0.00 0.00 175.52 175.98 2zr3 h LYS 43 N 0.15 0.00 0.16 4.72 1.57 -1.29 0.14 116.57 122.02 2zr3 h LYS 43 Ca -0.12 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2zr3 h LYS 43 Cb 1.83 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.14 2zr3 h LYS 43 CO 0.19 0.25 -0.08 1.25 -0.57 0.00 0.00 179.45 180.50 2zr3 h LEU 44 N 0.00 -0.18 -0.76 2.94 7.12 -1.34 -1.23 115.31 121.86 2zr3 h LEU 44 Ca -0.00 -0.26 0.17 0.00 0.13 0.00 0.00 57.88 57.92 2zr3 h LEU 44 Cb 0.45 0.05 -0.12 0.00 -0.53 0.00 0.00 40.66 40.51 2zr3 h LEU 44 CO 0.03 0.17 0.13 0.50 -0.13 0.00 0.00 178.44 179.15 2zr3 h LYS 45 N -0.57 0.20 -0.19 1.25 1.63 -0.59 -0.26 116.57 118.04 2zr3 h LYS 45 Ca -0.02 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 2zr3 h LYS 45 Cb 0.43 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.01 2zr3 h LYS 45 CO 0.04 0.13 0.09 1.49 -3.45 0.00 0.00 179.45 177.74 2zr3 h GLU 46 N 0.20 0.28 -0.35 1.90 4.57 -0.54 -0.73 114.58 119.92 2zr3 h GLU 46 Ca 0.43 -0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.64 2zr3 h GLU 46 Cb 0.77 -0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 29.25 2zr3 h GLU 46 CO -0.58 0.32 -0.08 0.82 -1.18 0.00 0.00 179.01 178.31 2zr3 h ILE 47 N 0.17 0.66 -0.98 2.32 2.04 0.16 0.58 117.51 122.46 2zr3 h ILE 47 Ca 0.06 -0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.96 2zr3 h ILE 47 Cb 0.14 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 2zr3 h ILE 47 CO -0.01 0.00 0.64 0.78 0.00 0.00 0.00 178.15 179.56 2zr3 h ASN 48 N 0.00 1.06 -0.03 1.72 2.35 -1.11 0.58 115.58 120.15 2zr3 h ASN 48 Ca 0.17 -0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.93 2zr3 h ASN 48 Cb 0.25 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 2zr3 h ASN 48 CO -0.36 0.72 -0.07 -0.09 -1.65 0.00 0.00 177.43 175.98 2zr3 h ARG 49 N 1.22 -0.11 -0.38 0.81 1.12 0.63 -1.10 114.38 116.57 2zr3 h ARG 49 Ca 0.39 0.01 0.02 0.00 -1.11 0.00 0.00 59.98 59.29 2zr3 h ARG 49 Cb 0.03 0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 29.98 2zr3 h ARG 49 CO -0.13 -0.07 0.20 -0.07 -3.11 0.00 0.00 179.97 176.79 2zr3 h LEU 50 N -0.11 0.30 -0.45 3.80 3.38 0.16 -1.57 115.31 120.82 2zr3 h LEU 50 Ca 0.04 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2zr3 h LEU 50 Cb 0.17 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2zr3 h LEU 50 CO -0.10 0.22 0.27 0.03 0.09 0.00 0.00 178.44 178.95 2zr3 h ARG 51 N 0.41 0.52 -0.58 1.13 3.08 0.43 -1.85 114.38 117.52 2zr3 h ARG 51 Ca 0.16 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2zr3 h ARG 51 Cb 0.05 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 2zr3 h ARG 51 CO -0.10 0.34 0.37 1.25 -1.07 0.00 0.00 179.97 180.77 2zr3 h HIS 52 N 0.54 0.74 0.02 3.04 2.76 -0.93 -2.73 115.15 118.59 2zr3 h HIS 52 Ca 0.18 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.36 2zr3 h HIS 52 Cb 0.01 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 28.73 2zr3 h HIS 52 CO -0.07 0.48 -0.01 1.49 -1.30 0.00 0.00 177.93 178.52 2zr3 h GLU 53 N 0.79 -0.02 -0.53 5.26 4.57 -0.52 -2.34 114.58 121.78 2zr3 h GLU 53 Ca 0.21 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.46 2zr3 h GLU 53 Cb -0.06 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.50 2zr3 h GLU 53 CO -0.04 0.14 0.35 0.07 -1.18 0.00 0.00 179.01 178.35 2zr3 h ARG 54 N -0.18 0.44 0.08 1.92 0.11 -1.07 0.40 114.38 116.07 2zr3 h ARG 54 Ca -0.00 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 60.05 2zr3 h ARG 54 Cb 0.18 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.16 2zr3 h ARG 54 CO 0.00 0.29 -0.04 -0.97 0.10 0.00 0.00 179.97 179.36 2zr3 h ASN 55 N 0.45 -0.09 -0.20 0.08 -0.00 -1.27 0.33 115.58 114.88 2zr3 h ASN 55 Ca 0.23 -0.12 -0.00 0.00 -0.00 0.00 0.00 56.30 56.41 2zr3 h ASN 55 Cb 0.33 0.02 -0.01 0.00 -0.00 0.00 0.00 38.32 38.67 2zr3 h ASN 55 CO -0.06 0.07 0.12 0.11 -0.00 0.00 0.00 177.43 177.66 2zr3 h LYS 56 N -0.24 0.28 0.00 6.67 1.57 -0.48 -1.21 116.57 123.15 2zr3 h LYS 56 Ca -0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2zr3 h LYS 56 Cb 0.21 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2zr3 h LYS 56 CO 0.02 0.25 0.00 0.82 -0.57 0.00 0.00 179.45 179.96 2zr3 h ILE 57 N 0.23 0.00 0.05 1.86 2.04 -0.21 -2.24 117.51 119.24 2zr3 h ILE 57 Ca 0.07 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 2zr3 h ILE 57 Cb 0.04 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2zr3 h ILE 57 CO -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 178.15 178.11 2zr3 h ALA 58 N 2.02 -0.07 -0.35 1.87 0.00 0.27 -3.05 119.26 119.94 2zr3 h ALA 58 Ca 0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2zr3 h ALA 58 Cb 0.21 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2zr3 h ALA 58 CO 0.00 -0.15 0.04 -0.39 0.00 0.00 0.00 179.25 178.75 2zr3 h VAL 59 N -0.86 1.18 -0.54 0.00 -1.51 -1.26 -2.70 116.25 110.56 2zr3 h VAL 59 Ca -0.01 -0.70 -0.03 0.00 -1.23 0.00 0.00 66.70 64.73 2zr3 h VAL 59 Cb 0.64 0.88 -0.03 0.00 -2.13 0.00 0.00 31.29 30.66 2zr3 h VAL 59 CO 0.01 0.25 0.21 -0.08 -1.23 0.00 0.00 177.57 176.73 2zr3 h GLU 60 N 0.51 0.77 -0.10 5.19 4.57 -1.48 -0.13 114.58 123.91 2zr3 h GLU 60 Ca 0.11 -0.11 -0.11 0.00 -1.18 0.00 0.00 59.36 58.07 2zr3 h GLU 60 Cb 0.27 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 2zr3 h GLU 60 CO 0.00 0.64 -0.43 0.82 -1.18 0.00 0.00 179.01 178.87 2zr3 h ILE 61 N 0.77 1.32 -0.22 2.32 2.04 -1.37 -2.58 117.51 119.78 2zr3 h ILE 61 Ca 0.18 -1.56 -0.03 0.00 1.00 0.00 0.00 64.86 64.46 2zr3 h ILE 61 Cb 0.16 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2zr3 h ILE 61 CO -0.02 0.46 0.04 1.23 0.00 0.00 0.00 178.15 179.86 2zr3 h GLY 62 N 1.24 0.39 1.17 5.37 0.00 -0.90 -1.54 103.07 108.80 2zr3 h GLY 62 Ca 0.02 -0.26 0.05 0.00 0.00 0.00 0.00 47.33 47.13 2zr3 h GLY 62 CO 0.07 0.24 0.44 0.50 0.00 0.00 0.00 176.54 177.79 2zr3 h LYS 63 N 0.17 0.71 0.00 4.80 6.56 -0.94 0.57 116.57 128.43 2zr3 h LYS 63 Ca 0.07 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 2zr3 h LYS 63 Cb 0.32 -0.16 0.00 0.00 -0.57 0.00 0.00 32.23 31.82 2zr3 h LYS 63 CO 0.00 0.47 0.00 0.00 -2.06 0.00 0.00 179.45 177.86 2zr3 h ARG 64 N 0.73 0.00 -0.01 3.15 3.08 -1.17 -3.00 114.38 117.17 2zr3 h ARG 64 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 2zr3 h ARG 64 Cb 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 2zr3 h ARG 64 CO -0.08 0.00 0.01 -0.09 -1.07 0.00 0.00 179.97 178.73 2zr3 h ARG 65 N 0.00 0.00 0.00 0.04 2.43 0.16 0.15 114.38 117.16 2zr3 h ARG 65 Ca 0.00 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.92 2zr3 h ARG 65 Cb 0.67 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.18 2zr3 h ARG 65 CO 0.00 0.00 -1.89 1.63 -1.51 0.00 0.00 179.97 178.20 2zr3 n LYS 66 N -3.82 0.65 0.00 0.20 4.76 -1.14 -4.86 118.16 113.96 2zr3 n LYS 66 Ca -0.03 0.12 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 2zr3 n LYS 66 Cb 0.09 -1.68 0.00 0.00 -1.84 0.00 0.00 35.03 31.60 2zr3 n LYS 66 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2zr3 n LYS 67 N -2.82 3.12 0.00 1.97 4.81 -0.05 -4.89 118.16 120.30 2zr3 n LYS 67 Ca -0.19 0.00 0.10 0.00 -0.87 0.00 0.00 58.31 57.35 2zr3 n LYS 67 Cb 0.98 0.00 0.52 0.00 0.02 0.00 0.00 35.03 36.54 2zr3 n LYS 67 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zr3 n GLY 68 N 5.00 -0.95 4.14 3.14 0.00 -1.26 -4.91 105.19 110.35 2zr3 n GLY 68 Ca 0.00 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 2zr3 n GLY 68 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zr3 n GLU 69 N -1.28 -0.99 -0.71 1.61 2.13 -0.63 -4.80 120.64 115.97 2zr3 n GLU 69 Ca 0.10 0.15 -0.08 0.00 0.66 0.00 0.00 57.16 57.98 2zr3 n GLU 69 Cb 0.16 -3.33 0.01 0.00 0.27 0.00 0.00 31.44 28.55 2zr3 n GLU 69 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 2zr3 n PRO 70 N -4.72 1.42 0.00 5.31 -0.02 -1.26 -4.61 135.00 131.12 2zr3 n PRO 70 Ca -0.23 -0.78 0.00 0.00 -2.02 0.00 0.00 63.50 60.47 2zr3 n PRO 70 Cb 0.64 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.79 2zr3 n PRO 70 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2zr3 n VAL 71 N 1.00 0.00 -0.02 -1.45 0.24 -1.26 -3.74 118.33 113.09 2zr3 n VAL 71 Ca 0.16 0.00 0.06 0.00 -2.04 0.00 0.00 64.34 62.52 2zr3 n VAL 71 Cb 0.55 -0.30 0.45 0.00 -1.47 0.00 0.00 33.84 33.06 2zr3 n VAL 71 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2zr3 h ASP 72 N 0.17 0.44 0.32 -1.34 3.32 -2.00 -2.55 116.42 114.78 2zr3 h ASP 72 Ca 0.00 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2zr3 h ASP 72 Cb 0.04 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.49 2zr3 h ASP 72 CO 0.00 0.30 -0.15 -0.08 -1.72 0.00 0.00 179.24 177.59 2zr3 h GLU 73 N 0.51 -0.41 -0.92 3.56 4.81 -1.99 -3.25 114.58 116.88 2zr3 h GLU 73 Ca 0.19 0.03 0.23 0.00 -0.13 0.00 0.00 59.36 59.67 2zr3 h GLU 73 Cb 0.11 0.09 -0.12 0.00 0.63 0.00 0.00 28.75 29.46 2zr3 h GLU 73 CO -0.05 -0.17 0.45 -0.07 -0.73 0.00 0.00 179.01 178.44 2zr3 h LEU 74 N -1.05 0.43 0.00 1.64 3.38 -1.82 1.17 115.31 119.05 2zr3 h LEU 74 Ca -0.04 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2zr3 h LEU 74 Cb 0.43 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2zr3 h LEU 74 CO 0.07 0.03 0.00 0.18 0.09 0.00 0.00 178.44 178.81 2zr3 n LEU 75 N -5.00 0.00 -0.11 1.67 4.77 -0.97 -1.17 117.00 116.20 2zr3 n LEU 75 Ca 0.23 0.41 -0.15 0.00 -0.03 0.00 0.00 56.01 56.47 2zr3 n LEU 75 Cb 0.68 -0.41 -0.14 0.00 -2.33 0.00 0.00 43.42 41.23 2zr3 n LEU 75 CO 0.14 -0.29 -1.21 0.00 -1.33 0.00 0.00 177.39 174.71 2zr3 n ALA 76 N -1.41 1.43 0.24 -1.18 0.00 0.40 -3.53 120.51 116.46 2zr3 n ALA 76 Ca 0.03 -1.15 0.12 0.00 0.00 0.00 0.00 53.44 52.44 2zr3 n ALA 76 Cb 0.09 -0.20 0.50 0.00 0.00 0.00 0.00 19.45 19.84 2zr3 n ALA 76 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2zr3 h LYS 77 N 0.00 0.00 0.15 0.00 3.64 -0.37 -2.39 116.57 117.61 2zr3 h LYS 77 Ca -0.55 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.83 2zr3 h LYS 77 Cb 2.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.87 2zr3 h LYS 77 CO -0.03 0.15 -0.07 0.77 -2.27 0.00 0.00 179.45 178.00 2zr3 h SER 78 N 0.00 -0.17 -0.07 4.20 0.02 -1.30 -1.75 113.55 114.48 2zr3 h SER 78 Ca -0.00 -0.37 0.02 0.00 -0.84 0.00 0.00 61.79 60.60 2zr3 h SER 78 Cb 0.70 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.29 2zr3 h SER 78 CO 0.02 0.36 0.17 0.03 -1.14 0.00 0.00 176.83 176.27 2zr3 h ARG 79 N -0.80 0.00 0.01 3.45 3.08 -1.57 -0.44 114.38 118.11 2zr3 h ARG 79 Ca -0.02 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2zr3 h ARG 79 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 2zr3 h ARG 79 CO 0.03 0.00 -0.08 1.49 -1.07 0.00 0.00 179.97 180.34 2zr3 h GLU 80 N 0.00 0.04 -0.45 0.04 4.81 -1.30 -2.72 114.58 115.00 2zr3 h GLU 80 Ca 0.03 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.26 2zr3 h GLU 80 Cb 0.37 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.72 2zr3 h GLU 80 CO -0.00 0.96 0.16 0.82 -0.73 0.00 0.00 179.01 180.23 2zr3 h ILE 81 N -0.87 0.86 -0.06 2.32 2.04 -0.18 0.30 117.51 121.92 2zr3 h ILE 81 Ca -0.01 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 2zr3 h ILE 81 Cb 1.00 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2zr3 h ILE 81 CO 0.02 0.06 -0.19 0.58 0.00 0.00 0.00 178.15 178.62 2zr3 h VAL 82 N 0.34 1.17 -0.01 1.67 2.07 -1.44 0.38 116.25 120.43 2zr3 h VAL 82 Ca 0.21 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 2zr3 h VAL 82 Cb 0.20 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2zr3 h VAL 82 CO -0.21 0.23 -0.01 0.50 0.02 0.00 0.00 177.57 178.11 2zr3 h LYS 83 N 0.10 0.02 0.54 1.57 3.64 -0.67 -3.09 116.57 118.68 2zr3 h LYS 83 Ca 0.02 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2zr3 h LYS 83 Cb 0.40 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2zr3 h LYS 83 CO 0.03 0.42 -0.30 -0.09 -2.27 0.00 0.00 179.45 177.24 2zr3 h ARG 84 N -0.38 -0.76 -0.73 1.90 9.65 0.06 -2.78 114.38 121.34 2zr3 h ARG 84 Ca 0.00 0.05 0.10 0.00 -1.10 0.00 0.00 59.98 59.03 2zr3 h ARG 84 Cb 0.42 0.17 -0.12 0.00 -1.39 0.00 0.00 29.97 29.05 2zr3 h ARG 84 CO 0.00 -0.51 -0.46 0.82 2.80 0.00 0.00 179.97 182.62 2zr3 h ILE 85 N -0.79 0.05 -0.20 1.20 2.04 -0.31 0.15 117.51 119.64 2zr3 h ILE 85 Ca -0.07 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.83 2zr3 h ILE 85 Cb 0.63 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 2zr3 h ILE 85 CO 0.09 0.00 -0.01 1.23 0.00 0.00 0.00 178.15 179.46 2zr3 h GLY 86 N -0.15 0.18 0.35 5.37 0.00 -1.54 0.12 103.07 107.39 2zr3 h GLY 86 Ca 0.20 0.03 0.06 0.00 0.00 0.00 0.00 47.33 47.63 2zr3 h GLY 86 CO -0.79 -0.05 -0.11 0.83 0.00 0.00 0.00 176.54 176.42 2zr3 h GLU 87 N 0.05 -0.06 0.27 4.80 5.08 -0.87 0.25 114.58 124.10 2zr3 h GLU 87 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2zr3 h GLU 87 Cb 0.13 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2zr3 h GLU 87 CO -0.17 -0.04 -0.26 -0.07 -1.00 0.00 0.00 179.01 177.46 2zr3 h LEU 88 N -0.07 -0.71 -0.69 1.33 3.38 -0.28 0.27 115.31 118.55 2zr3 h LEU 88 Ca 0.14 0.06 0.15 0.00 0.09 0.00 0.00 57.88 58.32 2zr3 h LEU 88 Cb 0.28 0.24 -0.12 0.00 0.09 0.00 0.00 40.66 41.15 2zr3 h LEU 88 CO -0.32 -0.38 -0.06 -0.33 0.09 0.00 0.00 178.44 177.43 2zr3 h GLU 89 N -0.57 0.06 -0.22 1.13 5.08 -0.17 0.69 114.58 120.59 2zr3 h GLU 89 Ca -0.01 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2zr3 h GLU 89 Cb 0.52 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2zr3 h GLU 89 CO -0.05 0.04 0.11 -0.91 -1.00 0.00 0.00 179.01 177.20 2zr3 h ASN 90 N 0.06 0.28 -0.94 1.42 2.35 0.05 0.11 115.58 118.92 2zr3 h ASN 90 Ca 0.35 -0.12 0.12 0.00 -0.55 0.00 0.00 56.30 56.11 2zr3 h ASN 90 Cb 0.58 -0.07 -0.07 0.00 0.05 0.00 0.00 38.32 38.81 2zr3 h ASN 90 CO -0.64 0.32 0.60 -0.33 -1.65 0.00 0.00 177.43 175.73 2zr3 h GLU 91 N 0.23 0.86 -0.21 0.81 5.08 0.32 -0.33 114.58 121.34 2zr3 h GLU 91 Ca 0.08 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2zr3 h GLU 91 Cb 0.11 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2zr3 h GLU 91 CO -0.01 0.57 -0.04 0.28 -1.00 0.00 0.00 179.01 178.81 2zr3 h VAL 92 N 0.89 1.28 -0.88 3.13 2.07 0.63 -2.45 116.25 120.92 2zr3 h VAL 92 Ca 0.46 -1.02 0.19 0.00 0.82 0.00 0.00 66.70 67.15 2zr3 h VAL 92 Cb 0.52 1.52 -0.07 0.00 -1.52 0.00 0.00 31.29 31.74 2zr3 h VAL 92 CO -0.22 0.31 0.58 -0.08 0.02 0.00 0.00 177.57 178.18 2zr3 h GLU 93 N 0.14 0.44 -0.28 1.57 4.57 0.66 -0.19 114.58 121.49 2zr3 h GLU 93 Ca 0.05 -0.03 -0.18 0.00 -1.18 0.00 0.00 59.36 58.02 2zr3 h GLU 93 Cb 0.49 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 2zr3 h GLU 93 CO 0.02 0.29 -0.55 1.49 -1.18 0.00 0.00 179.01 179.08 2zr3 h GLU 94 N 0.45 0.84 -0.61 1.92 4.57 -0.87 -3.15 114.58 117.73 2zr3 h GLU 94 Ca 0.45 -0.54 -0.08 0.00 -1.18 0.00 0.00 59.36 58.02 2zr3 h GLU 94 Cb 1.06 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.69 2zr3 h GLU 94 CO -0.18 1.17 0.07 -0.07 -1.18 0.00 0.00 179.01 178.83 2zr3 h LEU 95 N 0.65 1.00 -1.28 1.64 4.07 -0.60 -2.80 115.31 117.97 2zr3 h LEU 95 Ca 0.01 -0.27 0.03 0.00 0.08 0.00 0.00 57.88 57.72 2zr3 h LEU 95 Cb 1.16 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 42.59 2zr3 h LEU 95 CO 0.12 1.02 0.50 0.11 -1.08 0.00 0.00 178.44 179.11 2zr3 h LYS 96 N 0.94 0.92 0.25 1.13 1.57 -1.38 -0.91 116.57 119.09 2zr3 h LYS 96 Ca 0.18 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2zr3 h LYS 96 Cb 0.47 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2zr3 h LYS 96 CO 0.02 0.61 -0.12 0.87 -0.57 0.00 0.00 179.45 180.26 2zr3 h LYS 97 N 0.95 -0.33 -0.94 3.15 1.57 -1.46 1.00 116.57 120.51 2zr3 h LYS 97 Ca 0.29 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 59.21 2zr3 h LYS 97 Cb -0.00 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.31 2zr3 h LYS 97 CO -0.08 -0.04 0.60 0.87 -0.57 0.00 0.00 179.45 180.23 2zr3 h LYS 98 N -0.61 0.87 0.32 3.15 1.57 -1.26 0.57 116.57 121.17 2zr3 h LYS 98 Ca -0.03 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2zr3 h LYS 98 Cb 0.44 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2zr3 h LYS 98 CO 0.06 0.58 -0.15 0.82 -0.57 0.00 0.00 179.45 180.18 2zr3 h ILE 99 N 0.90 0.70 -0.93 1.86 2.04 -1.02 -3.06 117.51 118.00 2zr3 h ILE 99 Ca 0.45 -0.44 0.06 0.00 1.00 0.00 0.00 64.86 65.93 2zr3 h ILE 99 Cb 0.50 0.93 -0.06 0.00 -0.74 0.00 0.00 36.82 37.45 2zr3 h ILE 99 CO -0.22 0.09 0.61 0.44 0.00 0.00 0.00 178.15 179.07 2zr3 h ASP 100 N -0.68 0.95 -0.62 1.72 3.32 0.30 -1.75 116.42 119.67 2zr3 h ASP 100 Ca -0.04 0.01 0.12 0.00 0.02 0.00 0.00 57.03 57.13 2zr3 h ASP 100 Cb 0.47 -0.20 -0.09 0.00 0.22 0.00 0.00 39.33 39.73 2zr3 h ASP 100 CO 0.07 0.61 0.10 0.22 -1.72 0.00 0.00 179.24 178.53 2zr3 h TYR 101 N 1.08 0.15 -0.24 4.55 3.20 0.16 -0.93 116.97 124.94 2zr3 h TYR 101 Ca 0.40 0.04 -0.18 0.00 3.14 0.00 0.00 58.73 62.13 2zr3 h TYR 101 Cb 0.17 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.47 2zr3 h TYR 101 CO -0.00 -0.07 -0.55 1.88 -1.64 0.00 0.00 178.16 177.78 2zr3 h TYR 102 N 0.23 1.02 -0.69 -3.82 0.99 -1.28 -3.21 116.97 110.21 2zr3 h TYR 102 Ca 0.33 -0.38 0.01 0.00 2.00 0.00 0.00 58.73 60.68 2zr3 h TYR 102 Cb 0.51 -0.18 -0.03 0.00 1.00 0.00 0.00 36.73 38.02 2zr3 h TYR 102 CO -0.28 1.20 0.45 -0.07 -0.00 0.00 0.00 178.16 179.47 2zr3 h LEU 103 N 0.55 0.79 -0.86 3.88 3.38 -0.60 -1.34 115.31 121.12 2zr3 h LEU 103 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2zr3 h LEU 103 Cb 1.17 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2zr3 h LEU 103 CO 0.12 0.57 0.00 -0.50 0.09 0.00 0.00 178.44 178.73 2zr3 h TRP 104 N 0.93 0.00 -0.51 1.13 4.06 -1.22 -2.29 115.95 118.06 2zr3 h TRP 104 Ca 0.25 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 61.05 2zr3 h TRP 104 Cb -0.11 0.00 -0.09 0.00 -1.00 0.00 0.00 29.16 27.96 2zr3 h TRP 104 CO 0.00 0.00 0.12 0.54 -3.56 0.00 0.00 178.44 175.54 2zr3 n ARG 105 N -2.72 2.94 -5.00 0.49 1.74 -0.52 -4.67 116.66 108.92 2zr3 n ARG 105 Ca 0.02 -3.04 -0.32 0.00 -0.77 0.00 0.00 57.85 53.74 2zr3 n ARG 105 Cb 0.32 -2.00 -0.15 0.00 -1.02 0.00 0.00 32.46 29.61 2zr3 n ARG 105 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2zr3 s LEU 106 N -3.03 2.48 0.44 0.55 1.43 -1.16 -5.04 118.68 114.35 2zr3 s LEU 106 Ca 0.49 -0.36 -0.24 0.00 -1.03 0.00 0.00 54.13 52.99 2zr3 s LEU 106 Cb 0.40 -1.50 -0.08 0.00 0.03 0.00 0.00 46.19 45.04 2zr3 s LEU 106 CO 0.09 0.25 1.17 -2.16 0.23 0.00 0.00 176.35 175.93 2zr3 s PRO 107 N -0.18 3.85 0.59 1.29 0.04 -1.26 -4.53 135.00 134.79 2zr3 s PRO 107 Ca -0.01 1.81 -0.18 0.00 0.04 0.00 0.00 61.00 62.66 2zr3 s PRO 107 Cb -0.13 -2.50 -0.07 0.00 0.04 0.00 0.00 34.50 31.83 2zr3 s PRO 107 CO 0.03 -0.48 0.68 -1.71 0.04 0.00 0.00 177.00 175.56 2zr3 n ASN 108 N -0.30 -0.42 -4.72 6.66 2.85 -0.42 -4.90 115.26 114.01 2zr3 n ASN 108 Ca 0.06 0.75 -0.42 0.00 -0.11 0.00 0.00 54.58 54.87 2zr3 n ASN 108 Cb 0.47 -1.25 -0.03 0.00 1.24 0.00 0.00 39.78 40.21 2zr3 n ASN 108 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2zr3 s ILE 109 N -1.65 3.96 0.42 -1.44 -1.09 -1.26 -4.90 121.20 115.24 2zr3 s ILE 109 Ca 0.72 1.50 -0.23 0.00 -2.23 0.00 0.00 60.65 60.41 2zr3 s ILE 109 Cb -0.43 -3.96 -0.09 0.00 -1.58 0.00 0.00 42.46 36.40 2zr3 s ILE 109 CO 0.51 0.16 1.01 0.42 -1.23 0.00 0.00 174.94 175.82 2zr3 s THR 110 N 0.62 3.98 0.48 2.92 -4.23 -1.26 -4.67 115.64 113.47 2zr3 s THR 110 Ca 0.56 1.38 -0.20 0.00 -1.18 0.00 0.00 61.69 62.25 2zr3 s THR 110 Cb -0.30 -3.65 -0.09 0.00 1.34 0.00 0.00 72.50 69.81 2zr3 s THR 110 CO 0.31 -0.12 1.04 -2.28 -0.54 0.00 0.00 174.62 173.03 2zr3 s HIS 111 N -1.86 3.01 -1.14 3.99 2.46 -0.67 -4.93 115.29 116.15 2zr3 s HIS 111 Ca 0.60 1.58 0.09 0.00 0.47 0.00 0.00 55.06 57.80 2zr3 s HIS 111 Cb -0.17 -3.07 0.41 0.00 -0.13 0.00 0.00 32.58 29.62 2zr3 s HIS 111 CO 0.21 -0.82 1.25 -0.35 -2.47 0.00 0.00 174.74 172.57 2zr3 n PRO 112 N -0.92 0.04 0.02 2.88 -0.04 -1.26 -1.97 135.00 133.75 2zr3 n PRO 112 Ca 0.09 0.30 0.13 0.00 -0.04 0.00 0.00 63.50 63.98 2zr3 n PRO 112 Cb 0.52 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.94 2zr3 n PRO 112 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2zr3 n SER 113 N -1.43 0.32 -4.68 3.54 3.41 -1.26 -4.80 113.62 108.71 2zr3 n SER 113 Ca 0.03 0.29 -0.42 0.00 -0.26 0.00 0.00 58.87 58.51 2zr3 n SER 113 Cb 0.09 -0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 63.72 2zr3 n SER 113 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2zr3 s VAL 114 N -3.03 3.84 0.40 -3.33 1.01 -0.83 -4.99 120.40 113.47 2zr3 s VAL 114 Ca 0.12 1.19 -0.25 0.00 0.00 0.00 0.00 61.98 63.04 2zr3 s VAL 114 Cb 0.17 -3.76 -0.09 0.00 0.00 0.00 0.00 36.38 32.70 2zr3 s VAL 114 CO 0.60 -0.02 1.11 -2.16 0.00 0.00 0.00 175.10 174.63 2zr3 s PRO 115 N 2.59 4.08 0.23 2.72 0.04 -1.26 -4.80 135.00 138.60 2zr3 s PRO 115 Ca 0.62 1.68 -0.30 0.00 0.04 0.00 0.00 61.00 63.05 2zr3 s PRO 115 Cb -0.30 -2.60 -0.09 0.00 0.04 0.00 0.00 34.50 31.56 2zr3 s PRO 115 CO 0.25 -0.25 0.99 0.08 0.04 0.00 0.00 177.00 178.11 2zr3 s VAL 116 N -1.53 3.96 0.34 -0.36 1.01 -1.26 -1.30 120.40 121.26 2zr3 s VAL 116 Ca 0.58 1.90 -0.16 0.00 0.00 0.00 0.00 61.98 64.30 2zr3 s VAL 116 Cb -0.27 -4.21 0.04 0.00 0.00 0.00 0.00 36.38 31.94 2zr3 s VAL 116 CO 0.33 0.43 0.73 -0.83 0.00 0.00 0.00 175.10 175.76 2zr3 s GLY 117 N -0.89 0.30 -0.21 4.51 0.00 -1.26 -4.78 107.32 104.98 2zr3 s GLY 117 Ca 0.43 -0.66 -0.10 0.00 0.00 0.00 0.00 44.72 44.39 2zr3 s GLY 117 CO 0.34 -0.30 -0.27 1.17 0.00 0.00 0.00 173.10 174.05 2zr3 n LYS 118 N -0.50 0.45 0.00 2.90 4.81 -1.26 -2.77 118.16 121.79 2zr3 n LYS 118 Ca -0.06 0.19 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 2zr3 n LYS 118 Cb 0.60 -1.26 0.00 0.00 0.02 0.00 0.00 35.03 34.39 2zr3 n LYS 118 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2zr3 n ASP 119 N -3.89 0.00 0.00 3.14 5.68 -1.26 -4.38 116.55 115.84 2zr3 n ASP 119 Ca -0.41 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.00 2zr3 n ASP 119 Cb 0.80 0.00 0.56 0.00 -1.14 0.00 0.00 41.12 41.34 2zr3 n ASP 119 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2zr3 n GLU 120 N 0.00 0.13 -0.01 0.11 0.00 -1.26 -2.53 120.64 117.07 2zr3 n GLU 120 Ca 0.00 0.07 0.12 0.00 0.00 0.00 0.00 57.16 57.35 2zr3 n GLU 120 Cb 0.00 -1.50 0.65 0.00 0.00 0.00 0.00 31.44 30.59 2zr3 n GLU 120 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2zr3 n ASN 121 N -1.42 0.43 -0.06 -1.84 3.02 -1.26 -2.89 115.26 111.24 2zr3 n ASN 121 Ca 0.08 -1.34 0.01 0.00 -0.03 0.00 0.00 54.58 53.30 2zr3 n ASN 121 Cb 0.25 -0.02 0.01 0.00 -0.61 0.00 0.00 39.78 39.42 2zr3 n ASN 121 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2zr3 n ASP 122 N -0.58 1.68 -4.44 6.41 10.43 -1.05 -5.03 116.55 123.97 2zr3 n ASP 122 Ca 0.18 -1.61 -0.29 0.00 2.57 0.00 0.00 54.79 55.64 2zr3 n ASP 122 Cb 0.15 -0.01 0.22 0.00 1.84 0.00 0.00 41.12 43.32 2zr3 n ASP 122 CO 0.00 0.00 0.00 0.20 -1.07 0.00 0.00 177.20 176.33 2zr3 s ASN 123 N -0.63 1.57 -0.16 -2.24 0.01 -1.14 -4.51 114.94 107.84 2zr3 s ASN 123 Ca 0.02 1.17 -0.02 0.00 -0.71 0.00 0.00 52.86 53.33 2zr3 s ASN 123 Cb 0.01 -1.82 0.05 0.00 0.41 0.00 0.00 41.25 39.90 2zr3 s ASN 123 CO 0.01 -3.79 -0.00 -0.69 -1.51 0.00 0.00 177.10 171.12 2zr3 s VAL 124 N -2.77 0.75 0.09 1.60 1.01 0.63 -4.92 120.40 116.78 2zr3 s VAL 124 Ca 0.67 -0.49 -0.31 0.00 0.00 0.00 0.00 61.98 61.85 2zr3 s VAL 124 Cb -0.19 -1.07 -0.09 0.00 0.00 0.00 0.00 36.38 35.03 2zr3 s VAL 124 CO 0.60 -0.00 1.72 -2.84 0.00 0.00 0.00 175.10 174.58 2zr3 s PRO 125 N 1.78 4.17 0.00 2.72 0.02 -1.26 -0.63 135.00 141.80 2zr3 s PRO 125 Ca 0.00 2.43 0.00 0.00 0.02 0.00 0.00 61.00 63.45 2zr3 s PRO 125 Cb -0.16 -3.61 0.00 0.00 0.02 0.00 0.00 34.50 30.75 2zr3 s PRO 125 CO -0.07 -0.78 0.52 0.44 -0.33 0.00 0.00 177.00 176.78 2zr3 n ILE 126 N 4.75 0.25 -3.64 2.83 -5.35 -1.01 -4.93 119.36 112.26 2zr3 n ILE 126 Ca 0.17 -0.46 -0.05 0.00 -0.27 0.00 0.00 62.75 62.13 2zr3 n ILE 126 Cb 0.40 1.08 -0.07 0.00 -1.74 0.00 0.00 39.64 39.31 2zr3 n ILE 126 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2zr3 s ARG 127 N -0.25 0.21 0.19 6.28 3.52 -1.24 -4.97 118.95 122.69 2zr3 s ARG 127 Ca 0.00 0.20 0.05 0.00 -0.13 0.00 0.00 55.73 55.85 2zr3 s ARG 127 Cb 0.00 0.10 -0.05 0.00 -1.56 0.00 0.00 34.95 33.44 2zr3 s ARG 127 CO 0.00 -0.03 -0.07 -0.06 -0.81 0.00 0.00 175.30 174.32 2zr3 s PHE 128 N -0.11 1.46 -0.12 5.12 0.40 -1.26 -0.48 117.98 122.99 2zr3 s PHE 128 Ca 0.06 -0.78 -0.28 0.00 -0.60 0.00 0.00 56.93 55.33 2zr3 s PHE 128 Cb -0.04 -0.78 0.07 0.00 0.51 0.00 0.00 43.02 42.78 2zr3 s PHE 128 CO -0.11 0.09 0.66 -0.46 0.70 0.00 0.00 175.22 176.10 2zr3 s TRP 129 N -3.29 -0.66 0.00 0.36 -0.00 -0.58 -4.97 118.94 109.80 2zr3 s TRP 129 Ca 0.22 1.31 0.00 0.00 -0.00 0.00 0.00 56.10 57.63 2zr3 s TRP 129 Cb 0.03 0.34 0.00 0.00 -0.00 0.00 0.00 33.47 33.84 2zr3 s TRP 129 CO 0.05 -0.51 0.00 0.41 -0.00 0.00 0.00 176.95 176.89 2zr3 n GLY 130 N 1.53 -0.49 3.25 5.86 0.00 -1.26 -1.69 105.19 112.38 2zr3 n GLY 130 Ca -0.17 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 2zr3 n GLY 130 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zr3 s LYS 131 N -2.03 2.59 -0.04 1.61 2.20 -1.26 -4.09 119.74 118.72 2zr3 s LYS 131 Ca 0.00 -1.61 -0.30 0.00 -0.36 0.00 0.00 55.97 53.70 2zr3 s LYS 131 Cb 0.00 -3.90 -0.04 0.00 -1.51 0.00 0.00 37.83 32.38 2zr3 s LYS 131 CO 0.00 -1.09 1.27 0.00 -0.36 0.00 0.00 175.35 175.16 2zr3 s ALA 132 N 1.42 3.52 -0.32 3.13 0.00 -0.67 -4.79 121.76 124.05 2zr3 s ALA 132 Ca 0.04 0.71 -0.26 0.00 0.00 0.00 0.00 51.96 52.45 2zr3 s ALA 132 Cb -0.25 -3.54 0.01 0.00 0.00 0.00 0.00 23.12 19.34 2zr3 s ALA 132 CO 0.01 -0.81 0.94 1.03 0.00 0.00 0.00 175.76 176.92 2zr3 s ARG 133 N 2.27 3.98 -0.11 0.00 0.52 -1.26 -0.75 118.95 123.60 2zr3 s ARG 133 Ca 0.59 0.79 0.02 0.00 -0.52 0.00 0.00 55.73 56.61 2zr3 s ARG 133 Cb -0.27 -3.75 -0.01 0.00 0.52 0.00 0.00 34.95 31.45 2zr3 s ARG 133 CO 0.23 -0.82 -0.19 0.08 0.02 0.00 0.00 175.30 174.62 2zr3 s VAL 134 N 3.34 2.49 0.28 3.52 1.01 0.15 -4.57 120.40 126.62 2zr3 s VAL 134 Ca 0.39 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 61.21 2zr3 s VAL 134 Cb -0.13 -2.00 -0.10 0.00 0.00 0.00 0.00 36.38 34.15 2zr3 s VAL 134 CO 0.15 0.54 1.25 0.86 0.00 0.00 0.00 175.10 177.90 2zr3 s TRP 135 N 0.35 3.25 0.29 5.22 -0.00 -1.26 0.40 118.94 127.19 2zr3 s TRP 135 Ca -0.15 1.44 0.01 0.00 -0.00 0.00 0.00 56.10 57.39 2zr3 s TRP 135 Cb -0.17 -3.55 0.71 0.00 -0.00 0.00 0.00 33.47 30.46 2zr3 s TRP 135 CO 0.07 -1.52 1.60 -0.22 -0.00 0.00 0.00 176.95 176.89 2zr3 h LYS 136 N 4.07 0.07 0.00 5.86 3.64 -1.59 0.34 116.57 128.96 2zr3 h LYS 136 Ca -0.47 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2zr3 h LYS 136 Cb 1.22 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2zr3 h LYS 136 CO 0.69 0.05 0.00 0.41 -2.27 0.00 0.00 179.45 178.33 2zr3 n GLY 137 N -1.44 -0.49 0.00 5.01 0.00 -1.26 -2.56 105.19 104.44 2zr3 n GLY 137 Ca 0.22 -0.08 0.04 0.00 0.00 0.00 0.00 46.02 46.19 2zr3 n GLY 137 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zr3 n HIS 138 N -1.05 0.00 -0.21 1.61 8.25 0.12 -4.83 115.22 119.11 2zr3 n HIS 138 Ca 0.10 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.52 2zr3 n HIS 138 Cb 0.06 -0.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.09 2zr3 n HIS 138 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2zr3 n LEU 139 N -1.33 -0.49 0.12 2.41 -0.00 -1.06 -0.30 117.00 116.35 2zr3 n LEU 139 Ca 0.01 0.89 -0.13 0.00 -0.00 0.00 0.00 56.01 56.78 2zr3 n LEU 139 Cb 0.15 -0.14 -0.08 0.00 -0.00 0.00 0.00 43.42 43.35 2zr3 n LEU 139 CO 0.17 -0.75 0.67 -0.08 -0.00 0.00 0.00 177.39 177.41 2zr3 h GLU 140 N 0.00 -0.27 -0.81 1.96 4.81 -1.88 -1.63 114.58 116.77 2zr3 h GLU 140 Ca 0.10 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.43 2zr3 h GLU 140 Cb 0.23 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.60 2zr3 h GLU 140 CO -0.48 -0.01 0.47 -0.09 -0.73 0.00 0.00 179.01 178.17 2zr3 h ARG 141 N -0.50 0.81 -0.05 1.92 2.43 -1.46 -0.65 114.38 116.88 2zr3 h ARG 141 Ca -0.03 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.11 2zr3 h ARG 141 Cb 0.38 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 2zr3 h ARG 141 CO 0.05 0.53 -0.05 0.35 -1.51 0.00 0.00 179.97 179.34 2zr3 h PHE 142 N 0.83 -0.11 -0.23 2.20 3.04 -0.52 -2.37 116.94 119.78 2zr3 h PHE 142 Ca 0.37 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.32 2zr3 h PHE 142 Cb 0.27 0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.83 2zr3 h PHE 142 CO -0.05 -0.07 0.11 -0.07 -2.02 0.00 0.00 178.31 176.20 2zr3 h LEU 143 N -0.06 0.28 -0.25 0.59 3.38 -0.30 0.80 115.31 119.76 2zr3 h LEU 143 Ca 0.04 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2zr3 h LEU 143 Cb 0.11 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2zr3 h LEU 143 CO -0.09 0.25 0.04 -0.08 0.09 0.00 0.00 178.44 178.65 2zr3 h GLU 144 N 0.32 0.41 0.00 1.13 4.22 -0.77 -0.19 114.58 119.70 2zr3 h GLU 144 Ca 0.08 -0.11 -0.12 0.00 0.08 0.00 0.00 59.36 59.30 2zr3 h GLU 144 Cb 0.05 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2zr3 h GLU 144 CO -0.01 0.54 -0.55 1.96 -2.18 0.00 0.00 179.01 178.77 2zr3 h GLN 145 N 0.21 0.00 0.00 1.92 1.08 -0.91 -3.09 115.11 114.33 2zr3 h GLN 145 Ca 0.07 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2zr3 h GLN 145 Cb 0.33 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 2zr3 h GLN 145 CO 0.01 0.55 -0.71 0.66 -0.95 0.00 0.00 178.83 178.39 2zr3 h SER 146 N 0.00 0.00 -2.01 1.46 4.64 -0.78 -3.47 113.55 113.39 2zr3 h SER 146 Ca -0.01 -0.16 -0.36 0.00 -0.47 0.00 0.00 61.79 60.79 2zr3 h SER 146 Cb 1.08 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.11 2zr3 h SER 146 CO 0.07 0.08 -0.42 0.00 -0.87 0.00 0.00 176.83 175.69 2zr3 n GLN 147 N -2.27 -1.38 -0.28 4.77 6.02 -0.10 -1.68 117.38 122.47 2zr3 n GLN 147 Ca 0.02 0.96 0.00 0.00 -0.01 0.00 0.00 57.00 57.98 2zr3 n GLN 147 Cb 0.47 -5.39 0.00 0.00 1.02 0.00 0.00 30.24 26.34 2zr3 n GLN 147 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zr3 n GLY 148 N -0.93 0.54 0.00 1.08 0.00 -1.14 -4.77 105.19 99.97 2zr3 n GLY 148 Ca -0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.95 2zr3 n GLY 148 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zr3 n LYS 149 N -2.00 0.93 -5.17 1.61 5.02 -0.67 -4.80 118.16 113.07 2zr3 n LYS 149 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 2zr3 n LYS 149 Cb 0.00 -1.45 -0.15 0.00 -0.02 0.00 0.00 35.03 33.41 2zr3 n LYS 149 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2zr3 s MET 150 N -2.00 2.33 0.36 1.97 1.75 -1.25 -4.89 119.30 117.57 2zr3 s MET 150 Ca 0.40 -0.86 -0.25 0.00 -1.25 0.00 0.00 55.69 53.73 2zr3 s MET 150 Cb 0.18 -2.17 -0.09 0.00 2.84 0.00 0.00 34.83 35.59 2zr3 s MET 150 CO 0.31 0.54 1.01 -2.00 -0.65 0.00 0.00 175.02 174.22 2zr3 s GLU 151 N -0.54 4.38 0.32 4.11 2.12 -1.26 -4.98 118.70 122.85 2zr3 s GLU 151 Ca 0.07 1.46 -0.04 0.00 0.36 0.00 0.00 54.97 56.82 2zr3 s GLU 151 Cb -0.11 -2.70 -0.00 0.00 0.26 0.00 0.00 34.13 31.58 2zr3 s GLU 151 CO 0.00 0.06 0.45 1.52 -0.54 0.00 0.00 175.26 176.76 2zr3 s TYR 152 N -1.61 0.96 -0.06 5.30 -0.85 -1.26 -1.67 117.35 118.17 2zr3 s TYR 152 Ca 0.54 -1.21 -0.03 0.00 -0.52 0.00 0.00 57.07 55.84 2zr3 s TYR 152 Cb -0.21 -0.07 0.03 0.00 0.38 0.00 0.00 41.96 42.09 2zr3 s TYR 152 CO 0.27 -1.08 0.14 -2.00 -1.52 0.00 0.00 175.55 171.36 2zr3 s GLU 153 N -3.28 0.09 0.35 -3.49 2.12 0.07 -4.85 118.70 109.72 2zr3 s GLU 153 Ca 0.30 0.33 -0.22 0.00 0.36 0.00 0.00 54.97 55.74 2zr3 s GLU 153 Cb 0.00 -0.14 -0.10 0.00 0.26 0.00 0.00 34.13 34.15 2zr3 s GLU 153 CO 0.18 -0.14 0.89 0.42 -0.54 0.00 0.00 175.26 176.07 2zr3 s ILE 154 N 0.99 4.38 -0.12 -3.70 -1.09 -1.26 0.29 121.20 120.70 2zr3 s ILE 154 Ca -0.08 1.52 0.02 0.00 -2.23 0.00 0.00 60.65 59.89 2zr3 s ILE 154 Cb -0.10 -3.79 0.01 0.00 -1.58 0.00 0.00 42.46 37.00 2zr3 s ILE 154 CO -0.05 -0.06 -0.18 -0.76 -1.23 0.00 0.00 174.94 172.66 2zr3 s LEU 155 N -2.58 1.85 0.01 2.97 1.43 0.16 -4.81 118.68 117.72 2zr3 s LEU 155 Ca 0.54 -0.48 -0.25 0.00 -1.03 0.00 0.00 54.13 52.91 2zr3 s LEU 155 Cb -0.14 -1.20 -0.16 0.00 0.03 0.00 0.00 46.19 44.72 2zr3 s LEU 155 CO 0.19 0.04 1.20 -0.33 0.23 0.00 0.00 176.35 177.68 2zr3 h GLU 156 N 7.33 -0.52 -7.18 1.70 3.07 -1.97 -1.76 114.58 115.25 2zr3 h GLU 156 Ca -0.31 0.04 -0.50 0.00 -0.50 0.00 0.00 59.36 58.09 2zr3 h GLU 156 Cb 1.18 0.12 0.08 0.00 -0.84 0.00 0.00 28.75 29.29 2zr3 h GLU 156 CO 0.51 -0.21 0.38 1.67 -1.40 0.00 0.00 179.01 179.96 2zr3 s TRP 157 N -4.67 2.83 -0.16 4.33 1.48 -1.26 -4.69 118.94 116.80 2zr3 s TRP 157 Ca -0.14 1.53 -0.22 0.00 -1.06 0.00 0.00 56.10 56.21 2zr3 s TRP 157 Cb 0.02 -3.10 -0.03 0.00 -1.16 0.00 0.00 33.47 29.21 2zr3 s TRP 157 CO 0.51 -1.35 0.68 0.21 -4.06 0.00 0.00 176.95 172.94 2zr3 s LYS 158 N -3.96 4.29 0.52 3.25 2.20 -1.26 -4.80 119.74 119.97 2zr3 s LYS 158 Ca 0.66 0.75 -0.22 0.00 -0.36 0.00 0.00 55.97 56.80 2zr3 s LYS 158 Cb -0.18 -3.54 -0.06 0.00 -1.51 0.00 0.00 37.83 32.54 2zr3 s LYS 158 CO 0.37 -0.16 1.26 -2.14 -0.36 0.00 0.00 175.35 174.31 2zr3 s PRO 159 N 1.62 3.36 0.38 4.03 0.02 -1.26 -5.01 135.00 138.13 2zr3 s PRO 159 Ca 0.33 1.99 -0.03 0.00 0.02 0.00 0.00 61.00 63.30 2zr3 s PRO 159 Cb -0.16 -2.26 -0.04 0.00 0.02 0.00 0.00 34.50 32.05 2zr3 s PRO 159 CO 0.13 -0.94 0.63 0.15 -0.33 0.00 0.00 177.00 176.64 2zr3 s LYS 160 N -2.89 3.55 0.54 5.54 1.02 -1.26 -4.69 119.74 121.55 2zr3 s LYS 160 Ca 0.69 -0.06 -0.13 0.00 0.02 0.00 0.00 55.97 56.49 2zr3 s LYS 160 Cb -0.34 -2.56 -0.06 0.00 -0.52 0.00 0.00 37.83 34.35 2zr3 s LYS 160 CO 0.40 0.05 0.98 -0.51 -0.92 0.00 0.00 175.35 175.34 2zr3 s LEU 161 N -4.25 3.49 0.34 3.17 1.43 -1.26 -4.39 118.68 117.21 2zr3 s LEU 161 Ca 0.44 1.45 0.04 0.00 -1.03 0.00 0.00 54.13 55.02 2zr3 s LEU 161 Cb -0.10 -4.43 0.66 0.00 0.03 0.00 0.00 46.19 42.36 2zr3 s LEU 161 CO 0.37 -0.68 1.95 1.12 0.23 0.00 0.00 176.35 179.34 2zr3 h HIS 162 N 0.44 0.86 -0.60 0.29 2.07 -1.93 -1.04 115.15 115.24 2zr3 h HIS 162 Ca -0.46 0.02 0.04 0.00 -2.85 0.00 0.00 60.37 57.13 2zr3 h HIS 162 Cb 1.19 -0.28 -0.05 0.00 2.57 0.00 0.00 27.41 30.84 2zr3 h HIS 162 CO 0.64 0.46 0.34 0.28 -3.07 0.00 0.00 177.93 176.58 2zr3 h VAL 163 N 0.85 1.01 0.01 6.12 2.07 -1.93 0.18 116.25 124.56 2zr3 h VAL 163 Ca 0.33 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.62 2zr3 h VAL 163 Cb 0.20 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2zr3 h VAL 163 CO -0.11 0.12 -0.01 0.44 0.02 0.00 0.00 177.57 178.03 2zr3 h ASP 164 N 0.66 -0.02 -0.74 0.57 3.32 -1.71 -2.95 116.42 115.55 2zr3 h ASP 164 Ca 0.26 -0.44 0.16 0.00 0.02 0.00 0.00 57.03 57.03 2zr3 h ASP 164 Cb 0.11 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.55 2zr3 h ASP 164 CO -0.14 0.43 0.18 -0.07 -1.72 0.00 0.00 179.24 177.92 2zr3 h LEU 165 N -0.47 0.02 -0.83 1.55 3.38 -0.90 0.26 115.31 118.32 2zr3 h LEU 165 Ca -0.00 0.15 0.10 0.00 0.09 0.00 0.00 57.88 58.22 2zr3 h LEU 165 Cb 0.45 0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.32 2zr3 h LEU 165 CO 0.00 -0.04 0.47 -0.07 0.09 0.00 0.00 178.44 178.90 2zr3 h LEU 166 N 0.27 0.66 -0.21 1.67 3.38 -0.58 -0.54 115.31 119.96 2zr3 h LEU 166 Ca 0.42 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.41 2zr3 h LEU 166 Cb 0.71 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2zr3 h LEU 166 CO -0.51 0.37 0.03 -0.08 0.09 0.00 0.00 178.44 178.33 2zr3 h GLU 167 N 0.77 0.36 0.00 1.13 4.22 -0.81 0.29 114.58 120.54 2zr3 h GLU 167 Ca 0.41 -0.10 -0.04 0.00 0.08 0.00 0.00 59.36 59.71 2zr3 h GLU 167 Cb 0.41 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2zr3 h GLU 167 CO -0.26 0.51 -0.21 -0.84 -2.18 0.00 0.00 179.01 176.03 2zr3 h ILE 168 N 0.15 0.60 -0.01 2.32 3.07 -0.94 -2.40 117.51 120.30 2zr3 h ILE 168 Ca 0.06 -0.96 0.00 0.00 1.55 0.00 0.00 64.86 65.51 2zr3 h ILE 168 Cb 0.33 1.63 0.00 0.00 -0.27 0.00 0.00 36.82 38.52 2zr3 h ILE 168 CO 0.01 0.20 -0.25 0.18 -1.05 0.00 0.00 178.15 177.24 2zr3 n LEU 169 N -3.50 0.86 -1.41 0.16 4.32 -0.24 -2.03 117.00 115.16 2zr3 n LEU 169 Ca -0.01 -0.18 -0.14 0.00 -0.02 0.00 0.00 56.01 55.67 2zr3 n LEU 169 Cb 0.37 -0.15 -0.02 0.00 -1.62 0.00 0.00 43.42 42.00 2zr3 n LEU 169 CO 0.33 0.16 -0.16 0.61 -1.22 0.00 0.00 177.39 177.11 2zr3 n GLY 170 N 1.35 0.32 0.21 -0.72 0.00 -0.60 -4.63 105.19 101.11 2zr3 n GLY 170 Ca 0.12 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.94 2zr3 n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zr3 n GLY 171 N -1.10 -0.70 3.54 -0.02 0.00 0.92 -4.48 105.19 103.35 2zr3 n GLY 171 Ca -0.16 -0.36 -0.09 0.00 0.00 0.00 0.00 46.02 45.42 2zr3 n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zr3 s ALA 172 N -2.47 -1.89 -0.19 4.61 0.00 -1.25 -0.64 121.76 119.93 2zr3 s ALA 172 Ca 0.27 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.51 2zr3 s ALA 172 Cb 0.20 -0.04 0.05 0.00 0.00 0.00 0.00 23.12 23.32 2zr3 s ALA 172 CO 0.50 -0.54 -0.07 0.34 0.00 0.00 0.00 175.76 175.99 2zr3 s ASP 173 N -1.96 3.18 -0.19 0.00 -1.08 -0.34 -4.77 116.67 111.50 2zr3 s ASP 173 Ca 0.03 -0.82 -0.06 0.00 -0.52 0.00 0.00 52.55 51.18 2zr3 s ASP 173 Cb -0.01 -1.05 -0.21 0.00 -1.46 0.00 0.00 42.92 40.19 2zr3 s ASP 173 CO -0.05 -0.18 0.08 0.49 0.52 0.00 0.00 175.17 176.03 2zr3 n PHE 174 N 4.79 0.69 -0.02 -5.34 3.01 -1.26 -2.41 117.46 116.91 2zr3 n PHE 174 Ca -0.13 0.17 -0.10 0.00 1.01 0.00 0.00 57.45 58.40 2zr3 n PHE 174 Cb 0.47 -1.09 -0.06 0.00 -0.01 0.00 0.00 39.48 38.79 2zr3 n PHE 174 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zr3 h ALA 175 N -0.10 -0.71 -0.67 4.37 0.00 -1.95 -1.14 119.26 119.07 2zr3 h ALA 175 Ca -0.50 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.44 2zr3 h ALA 175 Cb 1.88 0.88 -0.04 0.00 0.00 0.00 0.00 17.79 20.51 2zr3 h ALA 175 CO -0.05 -0.85 0.44 0.00 0.00 0.00 0.00 179.25 178.80 2zr3 h ARG 176 N -0.36 0.68 -0.43 0.00 3.08 -2.00 -1.23 114.38 114.13 2zr3 h ARG 176 Ca 0.02 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2zr3 h ARG 176 Cb 0.43 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2zr3 h ARG 176 CO -0.30 0.45 0.27 0.00 -1.07 0.00 0.00 179.97 179.33 2zr3 h ALA 177 N 1.63 0.55 -0.46 0.04 0.00 -1.51 -0.97 119.26 118.53 2zr3 h ALA 177 Ca 0.28 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2zr3 h ALA 177 Cb 0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2zr3 h ALA 177 CO -0.09 0.02 0.31 0.00 0.00 0.00 0.00 179.25 179.49 2zr3 h ALA 178 N 1.14 1.77 -0.49 0.00 0.00 -0.08 1.09 119.26 122.67 2zr3 h ALA 178 Ca 0.16 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 2zr3 h ALA 178 Cb -0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2zr3 h ALA 178 CO -0.03 0.19 -0.18 -0.22 0.00 0.00 0.00 179.25 179.00 2zr3 h LYS 179 N 0.54 1.00 0.12 0.00 3.64 -0.51 -0.30 116.57 121.06 2zr3 h LYS 179 Ca 0.18 -0.41 -0.32 0.00 -1.27 0.00 0.00 60.65 58.84 2zr3 h LYS 179 Cb 0.07 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2zr3 h LYS 179 CO -0.04 1.09 -1.60 0.28 -2.27 0.00 0.00 179.45 176.91 2zr3 h VAL 180 N 0.86 1.08 0.00 2.00 2.07 -0.21 -3.43 116.25 118.62 2zr3 h VAL 180 Ca 0.12 -2.72 0.00 0.00 0.82 0.00 0.00 66.70 64.91 2zr3 h VAL 180 Cb 0.76 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 33.26 2zr3 h VAL 180 CO 0.06 0.81 0.00 -1.20 0.02 0.00 0.00 177.57 177.26 2zr3 n SER 181 N -3.45 0.23 0.00 0.57 7.64 0.37 -5.09 113.62 113.88 2zr3 n SER 181 Ca -0.18 -0.61 0.00 0.00 1.01 0.00 0.00 58.87 59.08 2zr3 n SER 181 Cb 1.05 0.24 0.00 0.00 -1.01 0.00 0.00 64.21 64.49 2zr3 n SER 181 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zr3 n GLY 182 N 0.24 -1.51 3.89 0.23 0.00 -0.12 -4.95 105.19 102.97 2zr3 n GLY 182 Ca 0.00 -2.08 -0.29 0.00 0.00 0.00 0.00 46.02 43.66 2zr3 n GLY 182 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zr3 s SER 183 N -4.00 6.17 -1.22 1.61 1.04 -1.26 -3.46 113.70 112.57 2zr3 s SER 183 Ca 0.00 1.11 0.00 0.00 0.48 0.00 0.00 55.95 57.54 2zr3 s SER 183 Cb 0.00 -2.28 0.00 0.00 0.10 0.00 0.00 66.02 63.84 2zr3 s SER 183 CO 0.00 -0.76 0.00 0.54 0.98 0.00 0.00 173.24 174.00 2zr3 n ARG 184 N -2.50 -0.92 -4.45 4.02 1.74 -1.26 -4.89 116.66 108.39 2zr3 n ARG 184 Ca 0.03 0.80 -0.22 0.00 -0.77 0.00 0.00 57.85 57.69 2zr3 n ARG 184 Cb 0.55 -4.90 -0.10 0.00 -1.02 0.00 0.00 32.46 26.99 2zr3 n ARG 184 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2zr3 s PHE 185 N -2.53 2.05 0.24 -1.55 0.40 -1.26 -1.61 117.98 113.72 2zr3 s PHE 185 Ca 0.00 -0.67 -0.17 0.00 -0.60 0.00 0.00 56.93 55.50 2zr3 s PHE 185 Cb 0.00 -1.18 0.01 0.00 0.51 0.00 0.00 43.02 42.37 2zr3 s PHE 185 CO 0.00 0.33 0.56 1.52 0.70 0.00 0.00 175.22 178.33 2zr3 s TYR 186 N -2.94 0.03 -0.21 0.36 1.13 -1.26 -4.65 117.35 109.81 2zr3 s TYR 186 Ca 0.30 -0.41 0.02 0.00 -1.41 0.00 0.00 57.07 55.57 2zr3 s TYR 186 Cb 0.04 0.41 0.04 0.00 -1.10 0.00 0.00 41.96 41.34 2zr3 s TYR 186 CO 0.13 -1.03 -0.16 0.71 -2.51 0.00 0.00 175.55 172.69 2zr3 s TYR 187 N -3.94 2.98 0.07 -3.49 1.51 -1.01 -4.95 117.35 108.53 2zr3 s TYR 187 Ca 0.14 -1.92 -0.14 0.00 -1.01 0.00 0.00 57.07 54.14 2zr3 s TYR 187 Cb -0.02 -1.93 -0.06 0.00 -0.11 0.00 0.00 41.96 39.84 2zr3 s TYR 187 CO 0.04 -0.84 0.47 -0.51 -1.11 0.00 0.00 175.55 173.61 2zr3 s LEU 188 N 1.21 4.42 0.25 -1.29 1.02 -1.26 -1.20 118.68 121.83 2zr3 s LEU 188 Ca -0.01 1.01 0.03 0.00 0.02 0.00 0.00 54.13 55.18 2zr3 s LEU 188 Cb -0.16 -2.91 -0.05 0.00 0.02 0.00 0.00 46.19 43.08 2zr3 s LEU 188 CO -0.10 0.22 0.04 -0.76 0.02 0.00 0.00 176.35 175.77 2zr3 s LEU 189 N -1.50 2.01 0.00 1.79 1.43 0.19 -4.85 118.68 117.75 2zr3 s LEU 189 Ca 0.31 -1.29 0.00 0.00 -1.03 0.00 0.00 54.13 52.11 2zr3 s LEU 189 Cb -0.16 -0.18 0.00 0.00 0.03 0.00 0.00 46.19 45.88 2zr3 s LEU 189 CO 0.17 -0.60 0.00 0.59 0.23 0.00 0.00 176.35 176.74 2zr3 n ASN 190 N -0.46 0.00 -0.24 2.29 3.02 -1.26 -2.20 115.26 116.41 2zr3 n ASN 190 Ca -0.03 0.00 0.18 0.00 -0.03 0.00 0.00 54.58 54.70 2zr3 n ASN 190 Cb 0.65 0.00 0.34 0.00 -0.61 0.00 0.00 39.78 40.16 2zr3 n ASN 190 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2zr3 n GLU 191 N 6.82 -0.05 0.24 3.52 0.00 -1.26 0.16 120.64 130.07 2zr3 n GLU 191 Ca 0.00 1.02 0.09 0.00 0.00 0.00 0.00 57.16 58.28 2zr3 n GLU 191 Cb 0.00 -1.75 0.66 0.00 0.00 0.00 0.00 31.44 30.35 2zr3 n GLU 191 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 2zr3 h ILE 192 N 0.00 0.95 -0.14 3.84 1.08 -1.75 0.18 117.51 121.67 2zr3 h ILE 192 Ca 0.54 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.93 2zr3 h ILE 192 Cb 1.33 0.98 -0.00 0.00 -3.07 0.00 0.00 36.82 36.06 2zr3 h ILE 192 CO -0.60 0.00 -0.21 0.58 -0.69 0.00 0.00 178.15 177.23 2zr3 h VAL 193 N 0.00 1.36 -0.23 1.67 2.07 0.17 -1.43 116.25 119.86 2zr3 h VAL 193 Ca 0.02 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.11 2zr3 h VAL 193 Cb 0.09 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2zr3 h VAL 193 CO -0.00 0.42 0.14 0.40 0.02 0.00 0.00 177.57 178.56 2zr3 h ILE 194 N 0.00 1.07 -0.63 4.57 1.08 -1.30 -1.88 117.51 120.43 2zr3 h ILE 194 Ca 0.01 -0.16 0.12 0.00 -0.39 0.00 0.00 64.86 64.44 2zr3 h ILE 194 Cb 0.77 0.77 -0.09 0.00 -3.07 0.00 0.00 36.82 35.21 2zr3 h ILE 194 CO 0.05 0.07 0.14 0.25 -0.69 0.00 0.00 178.15 177.97 2zr3 h LEU 195 N 0.29 0.01 0.54 1.44 5.85 -0.61 0.60 115.31 123.44 2zr3 h LEU 195 Ca 0.08 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 2zr3 h LEU 195 Cb -0.01 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2zr3 h LEU 195 CO -0.02 0.01 -0.50 -0.78 -0.34 0.00 0.00 178.44 176.81 2zr3 h ASP 196 N 0.27 -1.36 -0.87 1.25 -0.00 -0.67 0.98 116.42 116.02 2zr3 h ASP 196 Ca 0.34 0.10 0.11 0.00 -0.00 0.00 0.00 57.03 57.58 2zr3 h ASP 196 Cb 0.51 0.44 -0.06 0.00 -0.00 0.00 0.00 39.33 40.22 2zr3 h ASP 196 CO -0.42 -0.68 0.56 -0.07 -0.00 0.00 0.00 179.24 178.63 2zr3 h LEU 197 N -1.03 0.73 -0.22 2.28 3.38 -0.75 -1.55 115.31 118.14 2zr3 h LEU 197 Ca -0.07 0.03 0.05 0.00 0.09 0.00 0.00 57.88 57.98 2zr3 h LEU 197 Cb 0.88 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.46 2zr3 h LEU 197 CO -0.04 0.41 -0.13 0.00 0.09 0.00 0.00 178.44 178.77 2zr3 h ALA 198 N 1.58 0.04 -0.10 1.53 0.00 0.12 -1.63 119.26 120.80 2zr3 h ALA 198 Ca 0.41 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.36 2zr3 h ALA 198 Cb 0.51 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2zr3 h ALA 198 CO -0.18 -0.55 -0.16 -0.07 0.00 0.00 0.00 179.25 178.29 2zr3 h LEU 199 N -0.12 0.15 0.27 0.00 3.38 0.15 -1.62 115.31 117.51 2zr3 h LEU 199 Ca 0.13 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2zr3 h LEU 199 Cb 0.31 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2zr3 h LEU 199 CO -0.30 0.32 -0.13 0.40 0.09 0.00 0.00 178.44 178.83 2zr3 h ILE 200 N 0.15 0.78 -0.20 1.22 2.04 -0.81 -1.55 117.51 119.13 2zr3 h ILE 200 Ca 0.03 -0.53 0.03 0.00 1.00 0.00 0.00 64.86 65.40 2zr3 h ILE 200 Cb 0.37 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2zr3 h ILE 200 CO 0.02 0.11 -0.00 0.03 0.00 0.00 0.00 178.15 178.31 2zr3 h ARG 201 N -0.64 0.06 0.03 2.37 2.47 -1.22 0.28 114.38 117.73 2zr3 h ARG 201 Ca -0.04 -0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.70 2zr3 h ARG 201 Cb 0.45 -0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.71 2zr3 h ARG 201 CO 0.06 0.04 -0.51 0.35 0.56 0.00 0.00 179.97 180.47 2zr3 h PHE 202 N 0.06 -1.48 -0.65 3.04 3.57 -1.29 0.63 116.94 120.83 2zr3 h PHE 202 Ca 0.09 0.05 0.11 0.00 3.53 0.00 0.00 57.97 61.75 2zr3 h PHE 202 Cb 0.12 0.64 -0.08 0.00 2.79 0.00 0.00 35.95 39.42 2zr3 h PHE 202 CO -0.18 -0.57 0.25 0.00 -2.23 0.00 0.00 178.31 175.59 2zr3 h ALA 203 N -0.36 0.86 0.52 2.41 0.00 -1.00 -2.23 119.26 119.47 2zr3 h ALA 203 Ca 0.02 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2zr3 h ALA 203 Cb 0.72 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2zr3 h ALA 203 CO -0.33 -0.19 -0.40 1.25 0.00 0.00 0.00 179.25 179.59 2zr3 h LEU 204 N 0.43 -1.03 -0.38 0.00 5.85 0.98 -2.69 115.31 118.47 2zr3 h LEU 204 Ca 0.34 0.07 0.07 0.00 0.84 0.00 0.00 57.88 59.20 2zr3 h LEU 204 Cb 0.44 0.33 -0.09 0.00 0.37 0.00 0.00 40.66 41.71 2zr3 h LEU 204 CO -0.33 -0.58 -0.42 0.44 -0.34 0.00 0.00 178.44 177.21 2zr3 h ASP 205 N -0.90 -1.38 0.14 1.25 3.32 0.75 -1.22 116.42 118.39 2zr3 h ASP 205 Ca -0.06 0.21 0.02 0.00 0.02 0.00 0.00 57.03 57.22 2zr3 h ASP 205 Cb 0.76 0.60 -0.05 0.00 0.22 0.00 0.00 39.33 40.86 2zr3 h ASP 205 CO 0.01 -0.37 -0.45 0.03 -1.72 0.00 0.00 179.24 176.74 2zr3 h ARG 206 N -0.33 -0.67 -0.82 3.56 -0.00 -1.41 0.87 114.38 115.57 2zr3 h ARG 206 Ca 0.14 0.05 0.04 0.00 -0.50 0.00 0.00 59.98 59.70 2zr3 h ARG 206 Cb 0.58 0.15 -0.05 0.00 0.00 0.00 0.00 29.97 30.66 2zr3 h ARG 206 CO -0.55 -0.45 0.54 -0.07 0.00 0.00 0.00 179.97 179.44 2zr3 h LEU 207 N -0.70 0.86 0.35 3.04 -0.00 -1.28 -1.50 115.31 116.07 2zr3 h LEU 207 Ca 0.01 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 57.87 2zr3 h LEU 207 Cb 0.71 -0.19 0.00 0.00 -0.00 0.00 0.00 40.66 41.18 2zr3 h LEU 207 CO -0.25 0.58 -0.17 0.40 -0.00 0.00 0.00 178.44 179.01 2zr3 h ILE 208 N 0.99 0.67 -0.99 1.22 2.04 -0.74 -1.80 117.51 118.90 2zr3 h ILE 208 Ca 0.33 -0.05 0.24 0.00 1.00 0.00 0.00 64.86 66.37 2zr3 h ILE 208 Cb 0.09 0.70 -0.12 0.00 -0.74 0.00 0.00 36.82 36.74 2zr3 h ILE 208 CO -0.10 0.01 0.58 -0.33 0.00 0.00 0.00 178.15 178.30 2zr3 h GLU 209 N -0.49 0.57 -0.14 2.37 5.08 -0.18 0.87 114.58 122.65 2zr3 h GLU 209 Ca -0.05 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2zr3 h GLU 209 Cb 0.38 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2zr3 h GLU 209 CO 0.08 0.38 0.00 1.63 -1.00 0.00 0.00 179.01 180.10 2zr3 n LYS 210 N -4.89 0.91 -1.97 2.33 5.02 -0.63 -4.85 118.16 114.09 2zr3 n LYS 210 Ca 0.26 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 2zr3 n LYS 210 Cb 0.71 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 34.65 2zr3 n LYS 210 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zr3 n GLY 211 N 0.35 0.96 3.55 0.72 0.00 0.30 -5.06 105.19 106.02 2zr3 n GLY 211 Ca 0.00 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 2zr3 n GLY 211 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zr3 s PHE 212 N -2.78 2.93 -0.26 1.61 0.40 -0.73 -4.76 117.98 114.40 2zr3 s PHE 212 Ca 0.00 -0.08 -0.25 0.00 -0.60 0.00 0.00 56.93 56.00 2zr3 s PHE 212 Cb 0.00 -1.75 -0.00 0.00 0.51 0.00 0.00 43.02 41.78 2zr3 s PHE 212 CO 0.00 0.24 0.85 0.95 0.70 0.00 0.00 175.22 177.96 2zr3 s THR 213 N -0.56 4.80 0.07 0.64 -4.23 0.62 -4.25 115.64 112.72 2zr3 s THR 213 Ca 0.08 1.56 -0.31 0.00 -1.18 0.00 0.00 61.69 61.84 2zr3 s THR 213 Cb -0.12 -4.15 -0.07 0.00 1.34 0.00 0.00 72.50 69.50 2zr3 s THR 213 CO 0.02 -0.13 1.34 -2.16 -0.54 0.00 0.00 174.62 173.15 2zr3 s PRO 214 N 2.93 4.34 -0.00 3.99 0.04 -1.26 -2.40 135.00 142.64 2zr3 s PRO 214 Ca 0.36 1.96 0.02 0.00 0.04 0.00 0.00 61.00 63.38 2zr3 s PRO 214 Cb -0.15 -3.37 -0.01 0.00 0.04 0.00 0.00 34.50 31.02 2zr3 s PRO 214 CO 0.08 -0.43 -0.07 0.54 0.04 0.00 0.00 177.00 177.17 2zr3 s VAL 215 N 1.48 0.51 -0.27 -0.36 0.11 -0.91 -4.96 120.40 116.00 2zr3 s VAL 215 Ca 0.63 -0.29 -0.04 0.00 -2.93 0.00 0.00 61.98 59.35 2zr3 s VAL 215 Cb -0.33 -0.44 0.02 0.00 -1.53 0.00 0.00 36.38 34.10 2zr3 s VAL 215 CO 0.29 0.14 -0.00 -0.63 -3.33 0.00 0.00 175.10 171.56 2zr3 s ILE 216 N -0.17 3.33 0.56 7.04 1.01 -1.26 -2.36 121.20 129.36 2zr3 s ILE 216 Ca 0.02 -0.88 0.09 0.00 0.00 0.00 0.00 60.65 59.89 2zr3 s ILE 216 Cb -0.03 -2.70 0.09 0.00 0.01 0.00 0.00 42.46 39.83 2zr3 s ILE 216 CO -0.00 0.15 0.76 -0.81 0.00 0.00 0.00 174.94 175.04 2zr3 n PRO 217 N 4.75 0.62 -2.34 2.79 -0.04 -1.26 -5.04 135.00 134.48 2zr3 n PRO 217 Ca -0.16 -3.06 -0.40 0.00 -0.04 0.00 0.00 63.50 59.84 2zr3 n PRO 217 Cb 0.47 -0.21 -0.03 0.00 -0.04 0.00 0.00 33.50 33.70 2zr3 n PRO 217 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2zr3 s PRO 218 N -4.55 4.46 0.13 0.54 0.04 -1.26 -4.91 135.00 129.46 2zr3 s PRO 218 Ca 0.58 1.93 0.26 0.00 0.04 0.00 0.00 61.00 63.81 2zr3 s PRO 218 Cb -0.05 -3.07 0.80 0.00 0.04 0.00 0.00 34.50 32.22 2zr3 s PRO 218 CO 0.37 0.01 1.70 0.66 0.04 0.00 0.00 177.00 179.78 2zr3 n TYR 219 N 0.89 0.60 -5.21 0.56 0.53 -1.26 -4.76 117.16 108.50 2zr3 n TYR 219 Ca 0.00 0.17 -0.31 0.00 -1.02 0.00 0.00 57.90 56.75 2zr3 n TYR 219 Cb 0.44 -0.75 -0.16 0.00 -1.03 0.00 0.00 39.34 37.84 2zr3 n TYR 219 CO 0.00 0.00 0.00 -1.64 -1.02 0.00 0.00 176.86 174.20 2zr3 s MET 220 N -3.08 2.45 0.15 -0.72 -1.94 -1.26 -0.96 119.30 113.93 2zr3 s MET 220 Ca 0.11 -0.87 0.02 0.00 -1.71 0.00 0.00 55.69 53.23 2zr3 s MET 220 Cb 0.14 -2.08 -0.04 0.00 2.01 0.00 0.00 34.83 34.85 2zr3 s MET 220 CO 0.61 0.36 -0.02 0.14 -0.01 0.00 0.00 175.02 176.11 2zr3 s VAL 221 N -0.14 0.66 0.36 -6.03 -7.23 0.40 -4.85 120.40 103.58 2zr3 s VAL 221 Ca -0.04 -1.97 -0.26 0.00 -1.81 0.00 0.00 61.98 57.91 2zr3 s VAL 221 Cb -0.13 -1.98 -0.09 0.00 0.56 0.00 0.00 36.38 34.74 2zr3 s VAL 221 CO 0.03 -0.60 1.13 -0.60 -0.31 0.00 0.00 175.10 174.75 2zr3 s ARG 222 N -3.89 4.26 0.34 4.82 6.06 -1.26 0.35 118.95 129.62 2zr3 s ARG 222 Ca 0.20 1.77 0.13 0.00 -2.50 0.00 0.00 55.73 55.33 2zr3 s ARG 222 Cb 0.06 -2.81 1.08 0.00 0.06 0.00 0.00 34.95 33.34 2zr3 s ARG 222 CO 0.01 -0.12 1.61 -0.09 -2.50 0.00 0.00 175.30 174.21 2zr3 h ARG 223 N 2.97 0.11 -0.41 5.12 2.43 -1.94 -1.43 114.38 121.22 2zr3 h ARG 223 Ca -0.48 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 58.73 2zr3 h ARG 223 Cb 1.22 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.73 2zr3 h ARG 223 CO 0.64 0.07 0.28 0.27 -1.51 0.00 0.00 179.97 179.72 2zr3 h PHE 224 N 0.11 0.36 0.00 2.20 -5.15 -1.97 -0.01 116.94 112.48 2zr3 h PHE 224 Ca 0.73 0.01 -0.08 0.00 -0.20 0.00 0.00 57.97 58.43 2zr3 h PHE 224 Cb 1.75 -0.12 -0.01 0.00 0.22 0.00 0.00 35.95 37.79 2zr3 h PHE 224 CO -0.14 0.20 -0.39 -0.39 -2.00 0.00 0.00 178.31 175.59 2zr3 h VAL 225 N 0.37 0.88 0.04 0.88 -1.51 -1.63 -0.12 116.25 115.16 2zr3 h VAL 225 Ca 0.18 -1.59 -0.28 0.00 -1.23 0.00 0.00 66.70 63.78 2zr3 h VAL 225 Cb 0.24 1.97 0.02 0.00 -2.13 0.00 0.00 31.29 31.40 2zr3 h VAL 225 CO -0.04 0.38 -1.11 -0.33 -1.23 0.00 0.00 177.57 175.24 2zr3 h GLU 226 N 0.00 0.67 0.00 5.19 4.39 -1.27 -2.71 114.58 120.84 2zr3 h GLU 226 Ca -0.00 -0.78 -0.03 0.00 0.34 0.00 0.00 59.36 58.88 2zr3 h GLU 226 Cb 0.94 0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 29.83 2zr3 h GLU 226 CO 0.05 1.35 -0.16 0.93 -1.16 0.00 0.00 179.01 180.02 2zr3 h GLU 227 N 0.34 0.00 -0.02 2.33 5.08 -0.78 -2.35 114.58 119.19 2zr3 h GLU 227 Ca -0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2zr3 h GLU 227 Cb 1.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.02 2zr3 h GLU 227 CO 0.22 0.16 -0.04 0.41 -1.00 0.00 0.00 179.01 178.76 2zr3 n GLY 228 N -0.58 0.24 0.02 -3.84 0.00 -0.08 -4.32 105.19 96.63 2zr3 n GLY 228 Ca -0.02 -0.52 0.01 0.00 0.00 0.00 0.00 46.02 45.49 2zr3 n GLY 228 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zr3 n SER 229 N 0.44 3.02 -1.39 1.61 7.64 -0.91 -4.60 113.62 119.44 2zr3 n SER 229 Ca 0.17 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 60.02 2zr3 n SER 229 Cb 0.43 1.07 -0.01 0.00 -1.01 0.00 0.00 64.21 64.69 2zr3 n SER 229 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2zr3 n THR 230 N -2.03 0.00 -2.41 0.44 -2.24 -1.07 -4.93 114.28 102.04 2zr3 n THR 230 Ca -0.07 -0.39 -0.29 0.00 -2.27 0.00 0.00 64.05 61.04 2zr3 n THR 230 Cb 0.47 0.21 -0.00 0.00 -2.10 0.00 0.00 70.33 68.91 2zr3 n THR 230 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zr3 s SER 231 N -1.41 6.28 0.13 3.42 1.04 -1.26 -4.75 113.70 117.16 2zr3 s SER 231 Ca 0.06 1.12 0.13 0.00 0.48 0.00 0.00 55.95 57.74 2zr3 s SER 231 Cb 0.00 -2.33 0.62 0.00 0.10 0.00 0.00 66.02 64.41 2zr3 s SER 231 CO 0.04 -0.65 1.40 0.49 0.98 0.00 0.00 173.24 175.50 2zr3 n PHE 232 N -2.31 0.34 0.16 5.02 0.99 -1.26 -1.72 117.46 118.67 2zr3 n PHE 232 Ca 0.03 0.16 0.02 0.00 -0.00 0.00 0.00 57.45 57.65 2zr3 n PHE 232 Cb 0.55 -0.76 0.22 0.00 -1.00 0.00 0.00 39.48 38.49 2zr3 n PHE 232 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 2zr3 h GLU 233 N 0.00 0.00 0.00 -1.08 5.08 -2.01 -3.05 114.58 113.53 2zr3 h GLU 233 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2zr3 h GLU 233 Cb 0.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2zr3 h GLU 233 CO 0.00 0.53 -0.11 -0.44 -1.00 0.00 0.00 179.01 177.99 2zr3 h ASP 234 N 0.00 0.00 0.12 1.42 3.45 -1.72 -2.54 116.42 117.15 2zr3 h ASP 234 Ca -0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.45 2zr3 h ASP 234 Cb 1.05 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.82 2zr3 h ASP 234 CO 0.07 0.11 0.00 -0.26 -1.57 0.00 0.00 179.24 177.59 2zr3 h PHE 235 N 0.00 0.00 0.00 4.55 -1.00 -1.71 0.24 116.94 119.02 2zr3 h PHE 235 Ca -0.00 0.00 -0.26 0.00 2.81 0.00 0.00 57.97 60.52 2zr3 h PHE 235 Cb 0.27 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.78 2zr3 h PHE 235 CO 0.00 0.00 -1.99 -1.91 -1.61 0.00 0.00 178.31 172.80 2zr3 n GLU 236 N -2.96 0.49 0.03 1.51 2.13 -0.99 -4.50 120.64 116.36 2zr3 n GLU 236 Ca -0.02 0.10 -0.13 0.00 0.66 0.00 0.00 57.16 57.76 2zr3 n GLU 236 Cb 0.09 -1.35 -0.02 0.00 0.27 0.00 0.00 31.44 30.44 2zr3 n GLU 236 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2zr3 h ASP 237 N 0.00 0.63 0.00 4.31 3.45 -1.21 -3.45 116.42 120.16 2zr3 h ASP 237 Ca -0.39 -0.43 0.00 0.00 0.43 0.00 0.00 57.03 56.64 2zr3 h ASP 237 Cb 1.61 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 40.20 2zr3 h ASP 237 CO -0.06 1.20 -0.35 0.55 -1.57 0.00 0.00 179.24 179.02 2zr3 n VAL 238 N -3.85 0.00 -2.69 -1.35 3.14 0.79 -3.43 118.33 110.94 2zr3 n VAL 238 Ca -0.06 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 60.91 2zr3 n VAL 238 Cb 0.75 -0.22 -0.05 0.00 -1.06 0.00 0.00 33.84 33.26 2zr3 n VAL 238 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 2zr3 s ILE 239 N -1.35 4.27 -0.10 1.55 1.01 -0.83 -0.20 121.20 125.56 2zr3 s ILE 239 Ca 0.00 1.98 -0.11 0.00 0.00 0.00 0.00 60.65 62.52 2zr3 s ILE 239 Cb 0.00 -4.26 -0.05 0.00 0.01 0.00 0.00 42.46 38.16 2zr3 s ILE 239 CO 0.00 0.35 0.25 -0.31 0.00 0.00 0.00 174.94 175.23 2zr3 s TYR 240 N -0.30 3.60 0.03 3.97 2.02 -1.26 -4.74 117.35 120.67 2zr3 s TYR 240 Ca 0.46 0.67 0.04 0.00 -0.37 0.00 0.00 57.07 57.87 2zr3 s TYR 240 Cb -0.25 -2.13 -0.04 0.00 -0.40 0.00 0.00 41.96 39.14 2zr3 s TYR 240 CO 0.31 0.59 -0.07 0.21 -1.57 0.00 0.00 175.55 175.02 2zr3 s LYS 241 N -0.67 2.48 0.19 -0.62 2.20 -1.26 -1.19 119.74 120.85 2zr3 s LYS 241 Ca 0.17 -0.79 -0.11 0.00 -0.36 0.00 0.00 55.97 54.89 2zr3 s LYS 241 Cb -0.14 -2.47 -0.07 0.00 -1.51 0.00 0.00 37.83 33.65 2zr3 s LYS 241 CO 0.06 0.58 0.53 0.14 -0.36 0.00 0.00 175.35 176.30 2zr3 s VAL 242 N -1.06 4.94 0.52 4.02 -7.23 -0.48 -4.97 120.40 116.14 2zr3 s VAL 242 Ca 0.19 0.54 -0.22 0.00 -1.81 0.00 0.00 61.98 60.68 2zr3 s VAL 242 Cb -0.11 -3.65 -0.06 0.00 0.56 0.00 0.00 36.38 33.12 2zr3 s VAL 242 CO 0.10 0.06 1.34 -1.61 -0.31 0.00 0.00 175.10 174.67 2zr3 s GLU 243 N -2.48 3.33 -0.84 4.82 2.02 -1.26 -3.45 118.70 120.83 2zr3 s GLU 243 Ca 0.43 2.19 0.00 0.00 0.02 0.00 0.00 54.97 57.61 2zr3 s GLU 243 Cb -0.13 -2.35 0.00 0.00 0.10 0.00 0.00 34.13 31.76 2zr3 s GLU 243 CO 0.20 -1.02 0.00 -0.25 0.02 0.00 0.00 175.26 174.21 2zr3 n ASP 244 N -0.80 -3.01 -3.90 -0.19 10.43 -1.26 -4.93 116.55 112.89 2zr3 n ASP 244 Ca 0.09 0.26 -0.11 0.00 2.57 0.00 0.00 54.79 57.61 2zr3 n ASP 244 Cb 0.45 -2.67 -0.10 0.00 1.84 0.00 0.00 41.12 40.64 2zr3 n ASP 244 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2zr3 s GLU 245 N -4.50 0.46 -1.29 -1.24 0.41 -1.22 -5.02 118.70 106.30 2zr3 s GLU 245 Ca 0.00 -0.48 -0.12 0.00 -0.41 0.00 0.00 54.97 53.96 2zr3 s GLU 245 Cb 0.00 0.19 0.14 0.00 -1.78 0.00 0.00 34.13 32.68 2zr3 s GLU 245 CO 0.00 -0.11 1.79 -3.47 -0.49 0.00 0.00 175.26 172.99 2zr3 n ASP 246 N 1.40 4.95 -3.71 -0.19 4.64 -1.26 -4.68 116.55 117.71 2zr3 n ASP 246 Ca -0.23 -3.02 -0.14 0.00 -1.38 0.00 0.00 54.79 50.02 2zr3 n ASP 246 Cb 0.56 -1.55 -0.14 0.00 -1.04 0.00 0.00 41.12 38.95 2zr3 n ASP 246 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2zr3 s LEU 247 N 0.99 0.33 -0.05 -2.67 1.43 -1.26 -4.14 118.68 113.31 2zr3 s LEU 247 Ca 0.43 0.42 0.05 0.00 -1.03 0.00 0.00 54.13 53.99 2zr3 s LEU 247 Cb 0.06 0.52 -0.00 0.00 0.03 0.00 0.00 46.19 46.80 2zr3 s LEU 247 CO -0.00 -0.18 -0.19 -0.31 0.23 0.00 0.00 176.35 175.89 2zr3 s TYR 248 N 1.57 1.96 -0.16 0.29 1.51 0.15 -1.38 117.35 121.30 2zr3 s TYR 248 Ca -0.06 -0.61 -0.29 0.00 -1.01 0.00 0.00 57.07 55.10 2zr3 s TYR 248 Cb -0.11 -1.32 -0.02 0.00 -0.11 0.00 0.00 41.96 40.40 2zr3 s TYR 248 CO -0.07 -0.21 1.43 -0.51 -1.11 0.00 0.00 175.55 175.08 2zr3 s LEU 249 N 0.06 4.13 0.34 -1.29 1.43 -0.34 -0.45 118.68 122.56 2zr3 s LEU 249 Ca -0.06 1.75 -0.29 0.00 -1.03 0.00 0.00 54.13 54.51 2zr3 s LEU 249 Cb -0.13 -3.54 -0.11 0.00 0.03 0.00 0.00 46.19 42.44 2zr3 s LEU 249 CO 0.03 -0.94 1.50 0.27 0.23 0.00 0.00 176.35 177.45 2zr3 s ILE 250 N 4.06 2.16 -2.77 -0.59 -4.36 -0.14 -4.28 121.20 115.29 2zr3 s ILE 250 Ca 0.63 0.15 0.25 0.00 -0.26 0.00 0.00 60.65 61.42 2zr3 s ILE 250 Cb -0.25 -3.09 0.34 0.00 1.25 0.00 0.00 42.46 40.71 2zr3 s ILE 250 CO 0.22 0.03 1.44 -0.81 0.24 0.00 0.00 174.94 176.07 2zr3 n PRO 251 N 1.12 2.10 -3.63 0.37 -0.04 -1.24 -1.57 135.00 132.11 2zr3 n PRO 251 Ca 0.03 -1.60 -0.05 0.00 -0.04 0.00 0.00 63.50 61.84 2zr3 n PRO 251 Cb 0.39 -1.47 -0.06 0.00 -0.04 0.00 0.00 33.50 32.33 2zr3 n PRO 251 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2zr3 s THR 252 N -1.95 0.00 -0.19 0.52 -1.32 -1.26 -4.47 115.64 106.97 2zr3 s THR 252 Ca 0.32 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 61.07 2zr3 s THR 252 Cb 0.20 -1.00 0.28 0.00 -1.51 0.00 0.00 72.50 70.47 2zr3 s THR 252 CO 0.31 0.00 1.81 0.00 -2.21 0.00 0.00 174.62 174.53 2zr3 h ALA 253 N 2.82 1.00 -0.15 11.08 0.00 -1.88 -3.05 119.26 129.08 2zr3 h ALA 253 Ca -0.19 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.76 2zr3 h ALA 253 Cb 1.18 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.91 2zr3 h ALA 253 CO 0.21 0.00 -0.51 1.49 0.00 0.00 0.00 179.25 180.44 2zr3 h GLU 254 N 0.00 -0.53 0.02 0.00 4.81 -1.94 -1.56 114.58 115.39 2zr3 h GLU 254 Ca 0.00 0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2zr3 h GLU 254 Cb 0.24 0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.69 2zr3 h GLU 254 CO 0.00 -0.35 -0.50 0.45 -0.73 0.00 0.00 179.01 177.87 2zr3 h HIS 255 N -0.55 -1.47 -0.11 0.92 3.86 -1.91 0.61 115.15 116.50 2zr3 h HIS 255 Ca 0.05 0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 2zr3 h HIS 255 Cb 0.67 0.64 -0.01 0.00 1.06 0.00 0.00 27.41 29.77 2zr3 h HIS 255 CO -0.57 -0.54 0.02 -1.00 0.86 0.00 0.00 177.93 176.70 2zr3 h PRO 256 N -0.65 0.14 -0.33 2.45 0.13 -1.74 0.26 132.00 132.27 2zr3 h PRO 256 Ca 0.01 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 65.07 2zr3 h PRO 256 Cb 0.68 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.77 2zr3 h PRO 256 CO -0.32 0.14 -0.01 -0.07 -0.23 0.00 0.00 178.00 177.51 2zr3 h LEU 257 N 0.15 0.48 0.02 1.56 4.07 -0.28 -1.72 115.31 119.59 2zr3 h LEU 257 Ca 0.04 -0.09 -0.05 0.00 0.08 0.00 0.00 57.88 57.86 2zr3 h LEU 257 Cb 0.06 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.68 2zr3 h LEU 257 CO -0.00 0.56 -0.21 0.00 -1.08 0.00 0.00 178.44 177.70 2zr3 h ALA 258 N 1.51 0.00 0.00 1.53 0.00 0.93 -3.18 119.26 120.05 2zr3 h ALA 258 Ca 0.11 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2zr3 h ALA 258 Cb 0.33 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2zr3 h ALA 258 CO 0.01 0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.74 2zr3 n GLY 259 N 1.29 -0.49 0.33 0.00 0.00 -0.11 -3.00 105.19 103.22 2zr3 n GLY 259 Ca -0.10 -0.03 0.04 0.00 0.00 0.00 0.00 46.02 45.93 2zr3 n GLY 259 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zr3 h MET 260 N 0.00 0.69 -0.62 1.61 -1.53 -1.29 -2.89 114.93 110.91 2zr3 h MET 260 Ca 0.00 -0.04 -0.44 0.00 -3.44 0.00 0.00 59.70 55.78 2zr3 h MET 260 Cb 0.06 -0.16 -0.32 0.00 -0.55 0.00 0.00 31.60 30.63 2zr3 h MET 260 CO 0.00 0.46 -0.54 0.72 0.14 0.00 0.00 176.91 177.69 2zr3 n HIS 261 N -4.46 2.21 -2.15 1.39 8.25 -1.16 -5.04 115.22 114.26 2zr3 n HIS 261 Ca 0.07 -2.13 -0.41 0.00 -0.26 0.00 0.00 57.72 54.99 2zr3 n HIS 261 Cb 0.11 -0.45 -0.03 0.00 1.12 0.00 0.00 29.99 30.75 2zr3 n HIS 261 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zr3 s ALA 262 N -3.53 3.52 -1.27 -1.41 0.00 -1.09 -3.04 121.76 114.93 2zr3 s ALA 262 Ca 0.50 1.21 -0.04 0.00 0.00 0.00 0.00 51.96 53.62 2zr3 s ALA 262 Cb 0.41 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 20.06 2zr3 s ALA 262 CO 0.01 -0.60 0.53 0.09 0.00 0.00 0.00 175.76 175.80 2zr3 n ASN 263 N 1.57 -5.35 -4.71 0.00 3.02 -0.19 -5.01 115.26 104.60 2zr3 n ASN 263 Ca 0.03 -0.25 -0.31 0.00 -0.03 0.00 0.00 54.58 54.02 2zr3 n ASN 263 Cb 0.42 -4.18 -0.09 0.00 -0.61 0.00 0.00 39.78 35.32 2zr3 n ASN 263 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zr3 s GLU 264 N -5.53 2.11 -0.26 3.52 2.02 -1.15 -5.02 118.70 114.39 2zr3 s GLU 264 Ca 0.26 -2.30 -0.03 0.00 0.02 0.00 0.00 54.97 52.93 2zr3 s GLU 264 Cb -0.12 -1.57 0.09 0.00 0.10 0.00 0.00 34.13 32.63 2zr3 s GLU 264 CO 0.33 -0.25 0.09 0.42 0.02 0.00 0.00 175.26 175.86 2zr3 s ILE 265 N -2.82 0.45 0.65 -1.63 1.01 -1.26 -2.32 121.20 115.29 2zr3 s ILE 265 Ca 0.16 -0.89 -0.13 0.00 0.00 0.00 0.00 60.65 59.79 2zr3 s ILE 265 Cb 0.05 -1.22 -0.01 0.00 0.01 0.00 0.00 42.46 41.29 2zr3 s ILE 265 CO 0.08 -0.52 1.06 -0.76 0.00 0.00 0.00 174.94 174.80 2zr3 s LEU 266 N 1.85 3.32 -0.46 2.97 1.43 0.05 -4.85 118.68 123.00 2zr3 s LEU 266 Ca 0.06 1.75 -0.21 0.00 -1.03 0.00 0.00 54.13 54.70 2zr3 s LEU 266 Cb -0.17 -4.52 0.03 0.00 0.03 0.00 0.00 46.19 41.56 2zr3 s LEU 266 CO -0.22 -1.36 0.67 -0.62 0.23 0.00 0.00 176.35 175.05 2zr3 s ASP 267 N -3.20 6.31 0.65 2.29 -1.08 -1.26 -1.66 116.67 118.72 2zr3 s ASP 267 Ca 0.61 -0.42 0.11 0.00 -0.52 0.00 0.00 52.55 52.34 2zr3 s ASP 267 Cb -0.16 -2.33 0.52 0.00 -1.46 0.00 0.00 42.92 39.50 2zr3 s ASP 267 CO 0.45 -0.83 1.27 1.23 0.52 0.00 0.00 175.17 177.81 2zr3 h GLY 268 N 9.80 0.00 2.00 2.66 0.00 -1.54 0.87 103.07 116.85 2zr3 h GLY 268 Ca -0.26 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 2zr3 h GLY 268 CO 0.92 0.00 -0.47 1.70 0.00 0.00 0.00 176.54 178.69 2zr3 h LYS 269 N 0.00 0.00 0.00 4.80 3.11 -1.92 -3.10 116.57 119.47 2zr3 h LYS 269 Ca 0.07 0.00 -0.15 0.00 -2.81 0.00 0.00 60.65 57.76 2zr3 h LYS 269 Cb 1.80 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 33.00 2zr3 h LYS 269 CO -0.00 0.47 -0.69 -0.44 -2.81 0.00 0.00 179.45 175.98 2zr3 h ASP 270 N 0.00 0.00 -3.98 4.20 3.32 -1.24 -3.45 116.42 115.28 2zr3 h ASP 270 Ca -0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.50 2zr3 h ASP 270 Cb 1.15 0.00 0.12 0.00 0.22 0.00 0.00 39.33 40.81 2zr3 h ASP 270 CO 0.06 0.69 0.74 -0.76 -1.72 0.00 0.00 179.24 178.25 2zr3 s LEU 271 N -7.09 4.18 0.53 1.55 1.02 -1.17 -4.19 118.68 113.51 2zr3 s LEU 271 Ca 0.00 2.98 -0.16 0.00 0.02 0.00 0.00 54.13 56.97 2zr3 s LEU 271 Cb 0.11 -3.84 -0.07 0.00 0.02 0.00 0.00 46.19 42.41 2zr3 s LEU 271 CO 0.77 -1.08 1.00 -2.16 0.02 0.00 0.00 176.35 174.89 2zr3 s PRO 272 N -2.33 3.87 -0.20 1.29 0.04 -1.26 -5.04 135.00 131.36 2zr3 s PRO 272 Ca 0.58 0.97 -0.12 0.00 0.04 0.00 0.00 61.00 62.47 2zr3 s PRO 272 Cb -0.45 -2.12 -0.05 0.00 0.04 0.00 0.00 34.50 31.92 2zr3 s PRO 272 CO 0.59 -0.34 0.23 -0.51 0.04 0.00 0.00 177.00 177.01 2zr3 s LEU 273 N -4.17 4.19 -0.29 -3.56 1.43 -0.37 -4.97 118.68 110.93 2zr3 s LEU 273 Ca 0.59 0.34 0.03 0.00 -1.03 0.00 0.00 54.13 54.06 2zr3 s LEU 273 Cb -0.11 -2.25 0.08 0.00 0.03 0.00 0.00 46.19 43.94 2zr3 s LEU 273 CO 0.33 0.09 -0.04 -0.76 0.23 0.00 0.00 176.35 176.20 2zr3 s LEU 274 N 0.70 3.99 -0.02 1.79 1.43 -1.26 -2.06 118.68 123.25 2zr3 s LEU 274 Ca 0.12 -1.69 0.03 0.00 -1.03 0.00 0.00 54.13 51.57 2zr3 s LEU 274 Cb -0.13 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.47 2zr3 s LEU 274 CO 0.03 -0.27 -0.08 -0.31 0.23 0.00 0.00 176.35 175.95 2zr3 s TYR 275 N 1.03 2.86 -0.29 0.29 2.02 -0.48 -0.28 117.35 122.51 2zr3 s TYR 275 Ca -0.01 -0.05 0.01 0.00 -0.37 0.00 0.00 57.07 56.65 2zr3 s TYR 275 Cb -0.20 -1.63 0.09 0.00 -0.40 0.00 0.00 41.96 39.82 2zr3 s TYR 275 CO -0.06 0.33 0.04 0.54 -1.57 0.00 0.00 175.55 174.83 2zr3 s VAL 276 N -0.91 1.40 0.27 0.71 0.11 -1.01 -0.56 120.40 120.41 2zr3 s VAL 276 Ca 0.15 -1.53 0.03 0.00 -2.93 0.00 0.00 61.98 57.70 2zr3 s VAL 276 Cb -0.11 -1.92 -0.03 0.00 -1.53 0.00 0.00 36.38 32.79 2zr3 s VAL 276 CO 0.05 -0.46 0.42 -0.83 -3.33 0.00 0.00 175.10 170.95 2zr3 s GLY 277 N 1.39 1.31 -0.03 6.54 0.00 0.72 -2.15 107.32 115.09 2zr3 s GLY 277 Ca 0.05 -1.09 0.02 0.00 0.00 0.00 0.00 44.72 43.70 2zr3 s GLY 277 CO -0.14 -1.08 -0.08 0.14 0.00 0.00 0.00 173.10 171.94 2zr3 s VAL 278 N -2.08 0.75 -0.17 1.40 1.01 -0.99 0.05 120.40 120.37 2zr3 s VAL 278 Ca 0.36 -0.32 -0.33 0.00 0.00 0.00 0.00 61.98 61.70 2zr3 s VAL 278 Cb -0.09 -0.69 0.14 0.00 0.00 0.00 0.00 36.38 35.73 2zr3 s VAL 278 CO 0.31 0.25 1.14 -0.94 0.00 0.00 0.00 175.10 175.86 2zr3 s SER 279 N 0.38 -0.20 0.64 3.32 1.04 -1.19 -4.28 113.70 113.41 2zr3 s SER 279 Ca -0.06 0.07 -0.13 0.00 0.48 0.00 0.00 55.95 56.31 2zr3 s SER 279 Cb -0.10 0.19 -0.02 0.00 0.10 0.00 0.00 66.02 66.19 2zr3 s SER 279 CO 0.01 -0.29 1.05 -2.16 0.98 0.00 0.00 173.24 172.83 2zr3 s PRO 280 N -2.14 3.19 -0.05 4.02 0.04 -1.26 -2.77 135.00 136.02 2zr3 s PRO 280 Ca 0.07 1.02 0.04 0.00 0.04 0.00 0.00 61.00 62.17 2zr3 s PRO 280 Cb -0.01 -2.02 -0.00 0.00 0.04 0.00 0.00 34.50 32.51 2zr3 s PRO 280 CO -0.05 -0.90 -0.17 0.00 0.04 0.00 0.00 177.00 175.92 2zr3 s PHE 282 N 0.12 2.65 -0.00 0.00 0.40 -0.61 -1.96 117.98 118.58 2zr3 s PHE 282 Ca -0.06 -0.95 -0.00 0.00 -0.60 0.00 0.00 56.93 55.32 2zr3 s PHE 282 Cb -0.12 -1.76 0.00 0.00 0.51 0.00 0.00 43.02 41.65 2zr3 s PHE 282 CO 0.03 -0.37 0.01 1.03 0.70 0.00 0.00 175.22 176.61 2zr3 s ARG 283 N 0.39 -0.00 0.37 0.44 0.52 -0.24 -3.73 118.95 116.70 2zr3 s ARG 283 Ca -0.15 0.03 0.16 0.00 -0.52 0.00 0.00 55.73 55.24 2zr3 s ARG 283 Cb -0.17 -0.04 0.73 0.00 0.52 0.00 0.00 34.95 35.99 2zr3 s ARG 283 CO 0.07 -0.02 1.79 0.87 0.02 0.00 0.00 175.30 178.03 2zr3 h LYS 284 N 6.31 0.00 -6.74 3.54 1.57 -0.78 -3.39 116.57 117.08 2zr3 h LYS 284 Ca -0.27 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.96 2zr3 h LYS 284 Cb 1.20 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.37 2zr3 h LYS 284 CO 0.51 0.39 -0.90 0.39 -0.57 0.00 0.00 179.45 179.26 2zr3 n GLU 285 N -3.85 -2.48 0.07 3.15 -0.58 -1.25 -4.86 120.64 110.85 2zr3 n GLU 285 Ca -0.01 0.30 -0.14 0.00 -0.42 0.00 0.00 57.16 56.88 2zr3 n GLU 285 Cb 0.45 -4.35 -0.06 0.00 -0.57 0.00 0.00 31.44 26.91 2zr3 n GLU 285 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zr3 h ALA 286 N 0.84 0.31 0.00 0.62 0.00 -1.90 -3.29 119.26 115.83 2zr3 h ALA 286 Ca -0.63 -0.73 -0.03 0.00 0.00 0.00 0.00 54.91 53.52 2zr3 h ALA 286 Cb 1.38 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 2zr3 h ALA 286 CO 0.69 0.83 -0.12 0.78 0.00 0.00 0.00 179.25 181.42 2zr3 h GLY 287 N 1.23 0.00 -6.64 0.00 0.00 -1.89 -3.42 103.07 92.35 2zr3 h GLY 287 Ca -0.09 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.65 2zr3 h GLY 287 CO 0.17 0.00 0.67 -1.08 0.00 0.00 0.00 176.54 176.30 2zr3 s THR 288 N -3.68 4.45 -0.12 4.70 -1.32 -1.24 -4.93 115.64 113.50 2zr3 s THR 288 Ca 0.01 1.03 -0.08 0.00 -1.21 0.00 0.00 61.69 61.43 2zr3 s THR 288 Cb 0.10 -4.44 -0.07 0.00 -1.51 0.00 0.00 72.50 66.58 2zr3 s THR 288 CO 0.60 -0.76 0.16 0.00 -2.21 0.00 0.00 174.62 172.40 2zr3 h ALA 289 N 8.88 0.01 0.00 11.08 0.00 -1.89 -3.45 119.26 133.89 2zr3 h ALA 289 Ca -0.23 -0.22 -0.23 0.00 0.00 0.00 0.00 54.91 54.23 2zr3 h ALA 289 Cb 1.07 0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.81 2zr3 h ALA 289 CO 1.03 0.09 -0.40 0.41 0.00 0.00 0.00 179.25 180.39 2zr3 n GLY 290 N 1.71 0.38 0.07 0.00 0.00 -1.26 -4.97 105.19 101.11 2zr3 n GLY 290 Ca -0.04 0.10 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 2zr3 n GLY 290 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zr3 n LYS 291 N 0.44 0.68 -2.99 1.61 0.00 -1.26 -4.75 118.16 111.89 2zr3 n LYS 291 Ca 0.05 -0.07 -0.16 0.00 0.00 0.00 0.00 58.31 58.14 2zr3 n LYS 291 Cb 0.70 -1.52 -0.00 0.00 0.00 0.00 0.00 35.03 34.20 2zr3 n LYS 291 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2zr3 n ASP 292 N -2.60 -1.06 -4.82 3.14 9.92 -1.26 -5.13 116.55 114.74 2zr3 n ASP 292 Ca -0.24 -3.07 -0.34 0.00 -0.53 0.00 0.00 54.79 50.61 2zr3 n ASP 292 Cb 0.97 0.51 -0.06 0.00 -0.64 0.00 0.00 41.12 41.89 2zr3 n ASP 292 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 2zr3 s THR 293 N -0.56 4.47 0.08 -3.53 -1.32 -1.26 -4.53 115.64 108.98 2zr3 s THR 293 Ca 0.33 1.37 0.00 0.00 -1.21 0.00 0.00 61.69 62.18 2zr3 s THR 293 Cb 0.23 -3.76 0.00 0.00 -1.51 0.00 0.00 72.50 67.47 2zr3 s THR 293 CO -0.14 -0.06 0.00 1.17 -2.21 0.00 0.00 174.62 173.38 2zr3 n LYS 294 N 0.02 -3.48 -0.50 7.08 4.81 -1.26 -5.03 118.16 119.81 2zr3 n LYS 294 Ca 0.03 2.48 0.00 0.00 -0.87 0.00 0.00 58.31 59.95 2zr3 n LYS 294 Cb 0.52 -3.06 0.00 0.00 0.02 0.00 0.00 35.03 32.51 2zr3 n LYS 294 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zr3 n GLY 295 N 1.86 0.68 0.98 3.14 0.00 -1.26 -4.91 105.19 105.67 2zr3 n GLY 295 Ca 0.00 -1.83 0.04 0.00 0.00 0.00 0.00 46.02 44.23 2zr3 n GLY 295 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2zr3 n ILE 296 N 7.47 1.48 -0.10 -0.61 -5.35 -1.26 -4.82 119.36 116.18 2zr3 n ILE 296 Ca 0.00 -2.54 -0.15 0.00 -0.27 0.00 0.00 62.75 59.79 2zr3 n ILE 296 Cb 0.00 0.16 -0.06 0.00 -1.74 0.00 0.00 39.64 38.00 2zr3 n ILE 296 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 2zr3 n PHE 297 N -0.57 0.64 -3.63 4.28 7.35 -1.26 -4.42 117.46 119.86 2zr3 n PHE 297 Ca 0.15 0.28 -0.39 0.00 -0.76 0.00 0.00 57.45 56.74 2zr3 n PHE 297 Cb 0.85 -0.86 -0.08 0.00 0.35 0.00 0.00 39.48 39.75 2zr3 n PHE 297 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 2zr3 s ARG 298 N -2.44 2.89 0.42 -4.13 3.52 -1.26 -4.78 118.95 113.17 2zr3 s ARG 298 Ca -0.25 -2.64 0.05 0.00 -0.13 0.00 0.00 55.73 52.76 2zr3 s ARG 298 Cb 0.06 -3.91 -0.06 0.00 -1.56 0.00 0.00 34.95 29.48 2zr3 s ARG 298 CO 0.41 -1.21 0.02 0.14 -0.81 0.00 0.00 175.30 173.85 2zr3 s VAL 299 N -0.23 1.66 -0.20 7.11 -7.23 -1.26 -4.90 120.40 115.34 2zr3 s VAL 299 Ca 0.19 -2.00 0.16 0.00 -1.81 0.00 0.00 61.98 58.52 2zr3 s VAL 299 Cb -0.16 -2.76 0.11 0.00 0.56 0.00 0.00 36.38 34.12 2zr3 s VAL 299 CO -0.06 0.00 1.47 0.45 -0.31 0.00 0.00 175.10 176.65 2zr3 h HIS 300 N 1.72 0.00 -3.89 2.82 3.86 -1.50 -3.44 115.15 114.73 2zr3 h HIS 300 Ca -0.43 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.54 2zr3 h HIS 300 Cb 1.26 0.00 -0.24 0.00 1.06 0.00 0.00 27.41 29.49 2zr3 h HIS 300 CO 0.91 0.42 -0.72 1.14 0.86 0.00 0.00 177.93 180.55 2zr3 s GLN 301 N -3.00 0.28 0.08 2.45 -2.07 -1.26 -1.08 119.66 115.07 2zr3 s GLN 301 Ca 0.04 -0.39 -0.27 0.00 -1.82 0.00 0.00 55.36 52.92 2zr3 s GLN 301 Cb 0.07 -0.08 0.08 0.00 -1.09 0.00 0.00 33.01 31.99 2zr3 s GLN 301 CO 0.73 0.01 1.06 -0.59 -1.32 0.00 0.00 175.29 175.18 2zr3 s PHE 302 N -0.80 -0.12 -0.05 9.60 -0.71 -0.83 -4.95 117.98 120.12 2zr3 s PHE 302 Ca -0.07 -0.11 -0.01 0.00 -1.04 0.00 0.00 56.93 55.70 2zr3 s PHE 302 Cb -0.06 0.60 -0.04 0.00 -1.21 0.00 0.00 43.02 42.32 2zr3 s PHE 302 CO -0.00 -0.63 0.04 -1.01 -1.34 0.00 0.00 175.22 172.27 2zr3 s HIS 303 N -3.00 3.22 -0.14 3.49 3.76 -1.26 0.14 115.29 121.50 2zr3 s HIS 303 Ca 0.12 0.21 -0.10 0.00 -0.15 0.00 0.00 55.06 55.14 2zr3 s HIS 303 Cb 0.00 -1.77 0.05 0.00 1.11 0.00 0.00 32.58 31.97 2zr3 s HIS 303 CO -0.00 0.52 0.36 0.21 -0.85 0.00 0.00 174.74 174.97 2zr3 s LYS 304 N -1.25 0.37 -0.23 1.40 2.20 -1.12 -0.53 119.74 120.58 2zr3 s LYS 304 Ca 0.17 0.60 -0.13 0.00 -0.36 0.00 0.00 55.97 56.26 2zr3 s LYS 304 Cb -0.12 0.07 -0.04 0.00 -1.51 0.00 0.00 37.83 36.23 2zr3 s LYS 304 CO 0.07 -0.11 0.27 0.08 -0.36 0.00 0.00 175.35 175.30 2zr3 s VAL 305 N 0.79 5.28 0.05 4.02 1.01 -0.07 -3.19 120.40 128.30 2zr3 s VAL 305 Ca -0.05 0.41 0.09 0.00 0.00 0.00 0.00 61.98 62.43 2zr3 s VAL 305 Cb -0.06 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 2zr3 s VAL 305 CO -0.06 0.28 -0.24 -0.70 0.00 0.00 0.00 175.10 174.38 2zr3 s GLU 306 N 1.34 1.56 -0.15 2.72 2.56 0.11 -1.14 118.70 125.70 2zr3 s GLU 306 Ca 0.12 -1.06 -0.14 0.00 0.00 0.00 0.00 54.97 53.89 2zr3 s GLU 306 Cb -0.14 -1.74 -0.05 0.00 2.00 0.00 0.00 34.13 34.20 2zr3 s GLU 306 CO 0.07 0.44 0.32 -0.65 -0.56 0.00 0.00 175.26 174.89 2zr3 s GLN 307 N -1.31 4.25 -0.03 4.30 -0.21 0.98 -0.20 119.66 127.43 2zr3 s GLN 307 Ca 0.10 0.16 0.02 0.00 0.02 0.00 0.00 55.36 55.65 2zr3 s GLN 307 Cb -0.09 -3.42 0.01 0.00 1.00 0.00 0.00 33.01 30.51 2zr3 s GLN 307 CO 0.02 0.25 -0.08 0.12 -2.12 0.00 0.00 175.29 173.48 2zr3 s PHE 308 N 0.42 0.91 -0.05 0.91 2.19 0.28 -1.18 117.98 121.46 2zr3 s PHE 308 Ca 0.18 -0.25 0.02 0.00 0.33 0.00 0.00 56.93 57.21 2zr3 s PHE 308 Cb -0.13 -0.69 0.01 0.00 -1.31 0.00 0.00 43.02 40.90 2zr3 s PHE 308 CO 0.05 -0.14 -0.09 0.08 1.83 0.00 0.00 175.22 176.95 2zr3 s VAL 309 N 0.45 0.87 -0.23 3.12 1.01 0.17 -1.38 120.40 124.40 2zr3 s VAL 309 Ca -0.07 -0.34 -0.07 0.00 0.00 0.00 0.00 61.98 61.50 2zr3 s VAL 309 Cb -0.11 -0.82 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 2zr3 s VAL 309 CO 0.01 0.29 0.06 -0.31 0.00 0.00 0.00 175.10 175.15 2zr3 s TYR 310 N 0.67 3.09 0.14 5.22 1.51 -0.87 -0.16 117.35 126.95 2zr3 s TYR 310 Ca -0.12 -0.38 -0.03 0.00 -1.01 0.00 0.00 57.07 55.53 2zr3 s TYR 310 Cb -0.14 -2.19 -0.03 0.00 -0.11 0.00 0.00 41.96 39.48 2zr3 s TYR 310 CO 0.02 -0.29 0.10 0.45 -1.11 0.00 0.00 175.55 174.73 2zr3 s SER 311 N 1.38 0.25 0.31 2.29 0.15 0.27 -1.24 113.70 117.11 2zr3 s SER 311 Ca 0.05 -1.16 -0.27 0.00 0.70 0.00 0.00 55.95 55.28 2zr3 s SER 311 Cb -0.15 0.33 -0.10 0.00 -1.71 0.00 0.00 66.02 64.39 2zr3 s SER 311 CO 0.03 -0.77 0.95 0.00 1.20 0.00 0.00 173.24 174.65 2zr3 s ARG 312 N -4.04 4.61 0.65 5.44 1.70 -1.26 0.51 118.95 126.57 2zr3 s ARG 312 Ca 0.24 1.35 0.13 0.00 -0.47 0.00 0.00 55.73 56.98 2zr3 s ARG 312 Cb 0.07 -2.85 0.70 0.00 -0.57 0.00 0.00 34.95 32.29 2zr3 s ARG 312 CO 0.02 0.30 1.39 -1.35 -1.08 0.00 0.00 175.30 174.58 2zr3 h PRO 313 N 3.28 0.00 0.00 3.89 0.11 -1.90 0.46 132.00 137.84 2zr3 h PRO 313 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2zr3 h PRO 313 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2zr3 h PRO 313 CO 0.65 0.00 -0.74 0.93 -0.21 0.00 0.00 178.00 178.63 2zr3 h GLU 314 N 0.00 0.00 -0.00 1.05 3.07 -1.99 -3.36 114.58 113.35 2zr3 h GLU 314 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2zr3 h GLU 314 Cb 1.41 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.32 2zr3 h GLU 314 CO 0.00 0.00 -0.54 0.39 -1.40 0.00 0.00 179.01 177.46 2zr3 n GLU 315 N -2.20 3.07 -0.02 2.33 1.02 0.13 -4.75 120.64 120.23 2zr3 n GLU 315 Ca 0.02 -0.03 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 2zr3 n GLU 315 Cb 0.46 -1.06 -0.07 0.00 -0.02 0.00 0.00 31.44 30.75 2zr3 n GLU 315 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2zr3 h SER 316 N 0.06 -1.44 -0.97 1.62 4.64 -1.66 -0.03 113.55 115.77 2zr3 h SER 316 Ca 0.00 0.19 0.03 0.00 -0.47 0.00 0.00 61.79 61.53 2zr3 h SER 316 Cb 0.28 0.59 -0.05 0.00 -0.31 0.00 0.00 62.40 62.91 2zr3 h SER 316 CO 0.00 -0.44 0.64 -0.50 -0.87 0.00 0.00 176.83 175.66 2zr3 h TRP 317 N -0.50 1.20 -0.58 4.77 4.06 -1.85 0.53 115.95 123.57 2zr3 h TRP 317 Ca 0.07 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 61.03 2zr3 h TRP 317 Cb 0.64 -0.40 -0.03 0.00 -1.00 0.00 0.00 29.16 28.37 2zr3 h TRP 317 CO -0.53 0.72 0.28 1.49 -3.56 0.00 0.00 178.44 176.84 2zr3 h GLU 318 N 1.26 0.81 -0.31 0.49 4.81 -1.70 -2.08 114.58 117.87 2zr3 h GLU 318 Ca 0.37 -0.10 -0.10 0.00 -0.13 0.00 0.00 59.36 59.40 2zr3 h GLU 318 Cb -0.06 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 2zr3 h GLU 318 CO -0.10 0.63 -0.21 -1.49 -0.73 0.00 0.00 179.01 177.10 2zr3 h TRP 319 N 0.81 0.81 -0.88 0.92 4.06 0.12 -2.38 115.95 119.41 2zr3 h TRP 319 Ca 0.20 -0.22 0.19 0.00 2.06 0.00 0.00 58.89 61.12 2zr3 h TRP 319 Cb 0.08 -0.18 -0.11 0.00 -1.00 0.00 0.00 29.16 27.95 2zr3 h TRP 319 CO 0.01 0.94 0.43 1.25 -3.56 0.00 0.00 178.44 177.51 2zr3 h HIS 320 N 0.45 0.74 -0.19 0.49 2.76 0.56 0.43 115.15 120.38 2zr3 h HIS 320 Ca 0.06 0.04 -0.13 0.00 -2.20 0.00 0.00 60.37 58.14 2zr3 h HIS 320 Cb 0.76 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.52 2zr3 h HIS 320 CO 0.07 0.07 -0.43 0.93 -1.30 0.00 0.00 177.93 177.27 2zr3 h GLU 321 N 0.52 0.45 -0.13 5.26 4.39 -1.24 -3.10 114.58 120.73 2zr3 h GLU 321 Ca 0.52 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.97 2zr3 h GLU 321 Cb 0.88 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 2zr3 h GLU 321 CO -0.45 0.80 0.03 0.87 -1.16 0.00 0.00 179.01 179.10 2zr3 h LYS 322 N 0.37 0.21 -0.23 2.33 1.79 0.31 -3.04 116.57 118.32 2zr3 h LYS 322 Ca 0.03 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 2zr3 h LYS 322 Cb 0.91 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.52 2zr3 h LYS 322 CO 0.08 0.39 0.05 -0.84 -1.08 0.00 0.00 179.45 178.05 2zr3 h ILE 323 N -0.00 1.21 -0.44 1.86 3.07 -1.12 -1.14 117.51 120.96 2zr3 h ILE 323 Ca 0.04 -0.69 0.10 0.00 1.55 0.00 0.00 64.86 65.85 2zr3 h ILE 323 Cb 0.28 1.24 -0.02 0.00 -0.27 0.00 0.00 36.82 38.05 2zr3 h ILE 323 CO 0.00 0.22 0.30 -0.29 -1.05 0.00 0.00 178.15 177.33 2zr3 h ILE 324 N 0.18 0.86 -0.12 0.16 6.09 -1.62 0.69 117.51 123.75 2zr3 h ILE 324 Ca 0.07 -0.05 -0.23 0.00 -1.37 0.00 0.00 64.86 63.28 2zr3 h ILE 324 Cb 0.29 0.69 0.01 0.00 0.47 0.00 0.00 36.82 38.27 2zr3 h ILE 324 CO 0.00 0.03 -0.83 0.03 -3.07 0.00 0.00 178.15 174.31 2zr3 h ARG 325 N 0.16 0.75 -0.95 2.19 2.47 -1.35 0.44 114.38 118.09 2zr3 h ARG 325 Ca 0.20 -0.65 0.05 0.00 -1.26 0.00 0.00 59.98 58.33 2zr3 h ARG 325 Cb 0.60 0.15 -0.06 0.00 -1.65 0.00 0.00 29.97 29.01 2zr3 h ARG 325 CO -0.03 1.25 0.61 -0.91 0.56 0.00 0.00 179.97 181.45 2zr3 h ASN 326 N 0.50 0.98 -0.33 7.04 2.35 0.31 0.12 115.58 126.56 2zr3 h ASN 326 Ca -0.07 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.64 2zr3 h ASN 326 Cb 1.46 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 39.61 2zr3 h ASN 326 CO 0.17 0.64 -0.01 0.00 -1.65 0.00 0.00 177.43 176.59 2zr3 h ALA 327 N 1.42 0.44 -0.41 -0.83 0.00 -0.76 -3.12 119.26 116.00 2zr3 h ALA 327 Ca 0.40 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2zr3 h ALA 327 Cb 0.11 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2zr3 h ALA 327 CO -0.16 0.20 0.21 0.93 0.00 0.00 0.00 179.25 180.44 2zr3 h GLU 328 N 0.38 0.41 -0.92 0.00 5.08 0.37 -2.52 114.58 117.38 2zr3 h GLU 328 Ca 0.09 -0.02 0.21 0.00 -1.00 0.00 0.00 59.36 58.63 2zr3 h GLU 328 Cb 0.45 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.54 2zr3 h GLU 328 CO 0.02 0.27 0.60 0.93 -1.00 0.00 0.00 179.01 179.84 2zr3 h GLU 329 N 0.43 0.43 -0.20 2.33 5.08 -0.75 -2.10 114.58 119.80 2zr3 h GLU 329 Ca 0.17 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2zr3 h GLU 329 Cb 0.07 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2zr3 h GLU 329 CO -0.12 0.28 0.01 -0.07 -1.00 0.00 0.00 179.01 178.11 2zr3 h LEU 330 N 0.44 0.33 -0.92 1.33 3.38 -1.43 -2.37 115.31 116.08 2zr3 h LEU 330 Ca 0.49 -0.30 -0.11 0.00 0.09 0.00 0.00 57.88 58.04 2zr3 h LEU 330 Cb 1.16 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2zr3 h LEU 330 CO -0.20 0.55 -0.54 -0.26 0.09 0.00 0.00 178.44 178.08 2zr3 h PHE 331 N 0.11 0.00 -0.46 1.13 0.04 -1.42 -1.29 116.94 115.04 2zr3 h PHE 331 Ca 0.06 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.80 2zr3 h PHE 331 Cb 0.38 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.51 2zr3 h PHE 331 CO 0.03 0.54 0.18 1.96 -0.60 0.00 0.00 178.31 180.43 2zr3 h GLN 332 N 0.00 0.69 0.00 1.51 4.20 -1.34 0.79 115.11 120.96 2zr3 h GLN 332 Ca -0.01 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.54 2zr3 h GLN 332 Cb 0.96 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 2zr3 h GLN 332 CO 0.07 0.63 -0.17 0.93 -0.67 0.00 0.00 178.83 179.62 2zr3 h GLU 333 N 0.60 0.00 -0.14 1.46 5.08 -1.01 0.11 114.58 120.68 2zr3 h GLU 333 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2zr3 h GLU 333 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2zr3 h GLU 333 CO -0.01 0.17 0.00 1.28 -1.00 0.00 0.00 179.01 179.44 2zr3 n LEU 334 N -3.70 1.23 -3.79 1.33 4.32 -0.41 -4.57 117.00 111.41 2zr3 n LEU 334 Ca -0.02 -0.53 -0.25 0.00 -0.02 0.00 0.00 56.01 55.19 2zr3 n LEU 334 Cb 0.28 -0.09 0.03 0.00 -1.62 0.00 0.00 43.42 42.02 2zr3 n LEU 334 CO 0.32 0.27 0.01 -0.62 -1.22 0.00 0.00 177.39 176.14 2zr3 n GLU 335 N 0.06 -5.19 -3.82 3.23 1.02 0.03 -4.81 120.64 111.15 2zr3 n GLU 335 Ca 0.14 0.61 -0.36 0.00 -0.02 0.00 0.00 57.16 57.54 2zr3 n GLU 335 Cb 0.25 -5.30 -0.12 0.00 -0.02 0.00 0.00 31.44 26.24 2zr3 n GLU 335 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2zr3 s ILE 336 N -3.52 3.18 0.47 -3.67 -1.09 0.14 -4.98 121.20 111.73 2zr3 s ILE 336 Ca 0.29 -1.92 -0.25 0.00 -2.23 0.00 0.00 60.65 56.54 2zr3 s ILE 336 Cb -0.14 -3.12 -0.08 0.00 -1.58 0.00 0.00 42.46 37.54 2zr3 s ILE 336 CO 0.82 -0.56 1.43 -0.81 -1.23 0.00 0.00 174.94 174.59 2zr3 n PRO 337 N 4.58 2.15 -2.04 2.79 -0.04 -1.26 -4.56 135.00 136.62 2zr3 n PRO 337 Ca -0.04 0.77 -0.03 0.00 -0.04 0.00 0.00 63.50 64.15 2zr3 n PRO 337 Cb 0.42 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.25 2zr3 n PRO 337 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2zr3 n TYR 338 N -0.39 -1.18 -3.68 0.54 0.18 -0.68 -1.94 117.16 110.01 2zr3 n TYR 338 Ca 0.06 -0.64 -0.10 0.00 1.88 0.00 0.00 57.90 59.10 2zr3 n TYR 338 Cb 0.42 0.25 -0.11 0.00 -0.38 0.00 0.00 39.34 39.52 2zr3 n TYR 338 CO 0.00 0.00 0.00 -0.98 -2.08 0.00 0.00 176.86 173.80 2zr3 s ARG 339 N -2.11 0.32 0.48 -3.48 1.70 -0.68 -1.52 118.95 113.65 2zr3 s ARG 339 Ca 0.07 0.85 -0.19 0.00 -0.47 0.00 0.00 55.73 55.99 2zr3 s ARG 339 Cb -0.01 0.09 -0.09 0.00 -0.57 0.00 0.00 34.95 34.37 2zr3 s ARG 339 CO 0.05 -0.21 0.97 0.14 -1.08 0.00 0.00 175.30 175.17 2zr3 s VAL 340 N 1.94 4.46 -0.00 4.99 -7.23 0.37 -2.25 120.40 122.67 2zr3 s VAL 340 Ca -0.05 1.34 0.01 0.00 -1.81 0.00 0.00 61.98 61.46 2zr3 s VAL 340 Cb -0.10 -3.66 0.00 0.00 0.56 0.00 0.00 36.38 33.18 2zr3 s VAL 340 CO -0.12 -0.52 -0.03 -0.69 -0.31 0.00 0.00 175.10 173.44 2zr3 s VAL 341 N -2.42 0.23 -0.32 1.32 1.01 0.52 -2.40 120.40 118.34 2zr3 s VAL 341 Ca 0.60 -0.11 -0.14 0.00 0.00 0.00 0.00 61.98 62.34 2zr3 s VAL 341 Cb -0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 36.38 36.05 2zr3 s VAL 341 CO 0.23 0.07 0.31 0.21 0.00 0.00 0.00 175.10 175.92 2zr3 s ASN 342 N 0.02 6.14 0.09 3.32 3.84 0.20 -1.38 114.94 127.17 2zr3 s ASN 342 Ca 0.00 -0.13 -0.31 0.00 0.21 0.00 0.00 52.86 52.64 2zr3 s ASN 342 Cb -0.02 -2.17 -0.06 0.00 -0.55 0.00 0.00 41.25 38.44 2zr3 s ASN 342 CO -0.00 -0.24 1.23 -0.63 -2.79 0.00 0.00 177.10 174.68 2zr3 s ILE 343 N 1.92 3.82 0.89 -5.21 1.01 -0.97 -0.27 121.20 122.39 2zr3 s ILE 343 Ca 0.10 1.34 -0.12 0.00 0.00 0.00 0.00 60.65 61.97 2zr3 s ILE 343 Cb -0.16 -3.86 0.13 0.00 0.01 0.00 0.00 42.46 38.57 2zr3 s ILE 343 CO 0.11 0.12 1.13 0.00 0.00 0.00 0.00 174.94 176.30 2zr3 h THR 345 N -1.44 1.08 -0.28 0.00 1.35 -1.46 -1.53 112.91 110.64 2zr3 h THR 345 Ca -0.50 -0.40 -0.10 0.00 -0.55 0.00 0.00 66.41 64.86 2zr3 h THR 345 Cb 1.32 -0.19 -0.01 0.00 -1.73 0.00 0.00 68.15 67.53 2zr3 h THR 345 CO 0.61 0.21 -0.24 1.23 -0.25 0.00 0.00 175.52 177.09 2zr3 h GLY 346 N 1.17 0.58 -2.42 5.82 0.00 -1.58 -3.04 103.07 103.60 2zr3 h GLY 346 Ca 0.43 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2zr3 h GLY 346 CO -0.17 0.43 0.00 1.34 0.00 0.00 0.00 176.54 178.14 2zr3 n ASP 347 N -4.12 4.01 -0.05 0.19 2.03 -1.11 -4.64 116.55 112.86 2zr3 n ASP 347 Ca -0.00 -2.23 -0.16 0.00 0.52 0.00 0.00 54.79 52.91 2zr3 n ASP 347 Cb 0.40 -0.47 -0.06 0.00 -0.72 0.00 0.00 41.12 40.28 2zr3 n ASP 347 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2zr3 h LEU 348 N 3.52 0.89 0.00 -2.67 5.85 -1.15 -3.46 115.31 118.28 2zr3 h LEU 348 Ca 0.00 -0.58 0.00 0.00 0.84 0.00 0.00 57.88 58.14 2zr3 h LEU 348 Cb 1.13 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.90 2zr3 h LEU 348 CO 0.10 1.32 0.00 0.61 -0.34 0.00 0.00 178.44 180.13 2zr3 n GLY 349 N 0.54 0.84 0.20 3.75 0.00 -1.26 -4.65 105.19 104.61 2zr3 n GLY 349 Ca -0.06 -1.58 -0.02 0.00 0.00 0.00 0.00 46.02 44.35 2zr3 n GLY 349 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2zr3 h TYR 350 N 0.00 -0.01 -0.12 1.61 -1.99 -1.97 -3.29 116.97 111.21 2zr3 h TYR 350 Ca 0.00 0.04 -0.03 0.00 2.00 0.00 0.00 58.73 60.73 2zr3 h TYR 350 Cb 0.00 0.08 -0.00 0.00 2.00 0.00 0.00 36.73 38.80 2zr3 h TYR 350 CO 0.00 -0.10 -0.05 0.28 -0.00 0.00 0.00 178.16 178.29 2zr3 h VAL 351 N 0.13 1.31 -3.96 -2.88 2.07 -1.92 -1.10 116.25 109.91 2zr3 h VAL 351 Ca 0.25 -1.06 -0.51 0.00 0.82 0.00 0.00 66.70 66.20 2zr3 h VAL 351 Cb 0.37 1.76 0.06 0.00 -1.52 0.00 0.00 31.29 31.96 2zr3 h VAL 351 CO -0.40 0.30 0.52 0.00 0.02 0.00 0.00 177.57 178.02 2zr3 s ALA 352 N -4.61 3.12 -0.13 1.67 0.00 -1.24 -4.62 121.76 115.95 2zr3 s ALA 352 Ca -0.14 1.02 0.21 0.00 0.00 0.00 0.00 51.96 53.05 2zr3 s ALA 352 Cb 0.05 -3.41 -0.18 0.00 0.00 0.00 0.00 23.12 19.58 2zr3 s ALA 352 CO 0.72 -0.64 0.70 0.00 0.00 0.00 0.00 175.76 176.54 2zr3 n ALA 353 N -0.08 2.45 -3.64 0.00 0.00 0.84 -4.69 120.51 115.40 2zr3 n ALA 353 Ca 0.05 -0.49 -0.09 0.00 0.00 0.00 0.00 53.44 52.91 2zr3 n ALA 353 Cb 0.46 -0.86 -0.07 0.00 0.00 0.00 0.00 19.45 18.98 2zr3 n ALA 353 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2zr3 s LYS 354 N -3.28 0.53 0.01 0.00 2.20 -1.25 -1.67 119.74 116.28 2zr3 s LYS 354 Ca -0.05 0.63 0.03 0.00 -0.36 0.00 0.00 55.97 56.23 2zr3 s LYS 354 Cb 0.11 0.26 -0.01 0.00 -1.51 0.00 0.00 37.83 36.67 2zr3 s LYS 354 CO 0.84 -0.06 -0.10 0.21 -0.36 0.00 0.00 175.35 175.88 2zr3 s LYS 355 N 0.26 0.79 -0.12 4.03 2.20 -1.26 -2.27 119.74 123.37 2zr3 s LYS 355 Ca 0.03 -0.47 0.02 0.00 -0.36 0.00 0.00 55.97 55.19 2zr3 s LYS 355 Cb -0.05 -0.75 0.01 0.00 -1.51 0.00 0.00 37.83 35.53 2zr3 s LYS 355 CO -0.06 0.20 -0.18 0.71 -0.36 0.00 0.00 175.35 175.65 2zr3 s TYR 356 N -0.47 2.28 0.05 4.03 4.12 0.27 -2.29 117.35 125.35 2zr3 s TYR 356 Ca 0.02 -1.10 0.08 0.00 0.02 0.00 0.00 57.07 56.09 2zr3 s TYR 356 Cb -0.05 -1.59 -0.03 0.00 -1.52 0.00 0.00 41.96 38.76 2zr3 s TYR 356 CO 0.00 -0.52 -0.21 -0.51 0.02 0.00 0.00 175.55 174.32 2zr3 s ASP 357 N 0.86 3.58 -0.36 2.29 1.11 -0.48 -0.02 116.67 123.65 2zr3 s ASP 357 Ca -0.08 -0.51 -0.06 0.00 0.18 0.00 0.00 52.55 52.08 2zr3 s ASP 357 Cb -0.15 -0.48 0.06 0.00 1.07 0.00 0.00 42.92 43.41 2zr3 s ASP 357 CO -0.01 0.25 0.15 -0.63 1.18 0.00 0.00 175.17 176.11 2zr3 s ILE 358 N -0.91 3.80 -0.22 0.77 1.01 -0.13 -0.35 121.20 125.16 2zr3 s ILE 358 Ca 0.14 -1.32 -0.13 0.00 0.00 0.00 0.00 60.65 59.34 2zr3 s ILE 358 Cb -0.10 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 2zr3 s ILE 358 CO 0.05 -0.31 0.29 -1.61 0.00 0.00 0.00 174.94 173.35 2zr3 s GLU 359 N 1.37 4.12 0.14 2.79 2.02 -0.96 -0.56 118.70 127.63 2zr3 s GLU 359 Ca 0.00 -0.01 -0.12 0.00 0.02 0.00 0.00 54.97 54.86 2zr3 s GLU 359 Cb -0.21 -3.54 -0.07 0.00 0.10 0.00 0.00 34.13 30.41 2zr3 s GLU 359 CO 0.02 -0.00 0.51 0.00 0.02 0.00 0.00 175.26 175.81 2zr3 s ALA 360 N 1.23 3.61 0.14 5.21 0.00 0.35 -1.69 121.76 130.61 2zr3 s ALA 360 Ca 0.14 -0.22 -0.30 0.00 0.00 0.00 0.00 51.96 51.58 2zr3 s ALA 360 Cb -0.14 -2.45 -0.08 0.00 0.00 0.00 0.00 23.12 20.45 2zr3 s ALA 360 CO 0.06 0.49 1.29 -0.46 0.00 0.00 0.00 175.76 177.14 2zr3 s TRP 361 N -1.51 3.33 -0.59 0.00 -0.11 -0.82 -1.55 118.94 117.69 2zr3 s TRP 361 Ca 0.38 1.20 0.01 0.00 1.22 0.00 0.00 56.10 58.92 2zr3 s TRP 361 Cb -0.14 -3.55 0.15 0.00 -1.50 0.00 0.00 33.47 28.43 2zr3 s TRP 361 CO 0.19 -1.76 0.37 -1.64 -4.62 0.00 0.00 176.95 169.48 2zr3 s MET 362 N 0.46 2.29 0.64 5.86 -1.94 -0.44 -4.80 119.30 121.37 2zr3 s MET 362 Ca 0.59 -2.68 0.10 0.00 -1.71 0.00 0.00 55.69 51.99 2zr3 s MET 362 Cb -0.34 -3.51 0.38 0.00 2.01 0.00 0.00 34.83 33.37 2zr3 s MET 362 CO 0.34 -1.15 1.15 -1.35 -0.01 0.00 0.00 175.02 173.99 2zr3 h PRO 363 N 6.58 0.00 0.00 2.03 0.11 -1.81 0.32 132.00 139.25 2zr3 h PRO 363 Ca -0.03 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.80 2zr3 h PRO 363 Cb 0.90 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.97 2zr3 h PRO 363 CO 0.71 0.00 -1.54 0.41 -0.21 0.00 0.00 178.00 177.37 2zr3 n GLY 364 N -1.56 -0.76 0.20 -0.55 0.00 -1.26 -4.27 105.19 97.00 2zr3 n GLY 364 Ca 0.07 0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.24 2zr3 n GLY 364 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2zr3 h GLN 365 N -0.97 0.00 -3.58 1.61 4.20 -1.42 -3.45 115.11 111.49 2zr3 h GLN 365 Ca -0.42 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.11 2zr3 h GLN 365 Cb 1.39 0.00 0.08 0.00 0.30 0.00 0.00 27.48 29.24 2zr3 h GLN 365 CO -0.25 0.29 -0.35 0.41 -0.67 0.00 0.00 178.83 178.26 2zr3 n GLY 366 N 0.40 0.13 3.71 3.46 0.00 0.98 -5.02 105.19 108.84 2zr3 n GLY 366 Ca 0.01 -0.21 -0.04 0.00 0.00 0.00 0.00 46.02 45.78 2zr3 n GLY 366 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zr3 s LYS 367 N -5.06 1.06 -0.07 1.61 -2.85 -1.24 -4.76 119.74 108.43 2zr3 s LYS 367 Ca 0.12 -0.56 -0.12 0.00 -1.00 0.00 0.00 55.97 54.41 2zr3 s LYS 367 Cb -0.05 0.38 -0.05 0.00 -2.06 0.00 0.00 37.83 36.05 2zr3 s LYS 367 CO 0.35 -0.48 0.29 -0.06 0.10 0.00 0.00 175.35 175.54 2zr3 s PHE 368 N -3.17 3.64 0.01 1.78 0.40 -1.26 -1.33 117.98 118.05 2zr3 s PHE 368 Ca 0.11 0.75 0.04 0.00 -0.60 0.00 0.00 56.93 57.24 2zr3 s PHE 368 Cb -0.01 -2.16 -0.01 0.00 0.51 0.00 0.00 43.02 41.35 2zr3 s PHE 368 CO 0.00 0.63 -0.14 1.03 0.70 0.00 0.00 175.22 177.44 2zr3 s ARG 369 N -0.85 1.02 0.36 0.44 1.81 -0.60 -4.86 118.95 116.28 2zr3 s ARG 369 Ca 0.19 -0.57 -0.26 0.00 -1.72 0.00 0.00 55.73 53.37 2zr3 s ARG 369 Cb -0.14 -1.00 -0.12 0.00 -0.45 0.00 0.00 34.95 33.23 2zr3 s ARG 369 CO 0.08 0.27 1.05 -1.91 -0.68 0.00 0.00 175.30 174.11 2zr3 n GLU 370 N 2.46 1.48 0.00 3.54 2.13 -1.26 -0.49 120.64 128.50 2zr3 n GLU 370 Ca -0.15 0.53 0.00 0.00 0.66 0.00 0.00 57.16 58.19 2zr3 n GLU 370 Cb 0.55 -2.02 0.00 0.00 0.27 0.00 0.00 31.44 30.24 2zr3 n GLU 370 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2zr3 n VAL 371 N -0.10 0.00 -3.88 6.31 0.31 0.28 -4.78 118.33 116.47 2zr3 n VAL 371 Ca 0.09 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.32 2zr3 n VAL 371 Cb 0.36 -0.25 -0.08 0.00 -0.91 0.00 0.00 33.84 32.96 2zr3 n VAL 371 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2zr3 s VAL 372 N -1.30 0.13 -0.05 2.52 -7.23 -1.10 -4.53 120.40 108.84 2zr3 s VAL 372 Ca 0.00 -1.10 -0.02 0.00 -1.81 0.00 0.00 61.98 59.05 2zr3 s VAL 372 Cb 0.00 -1.13 0.04 0.00 0.56 0.00 0.00 36.38 35.84 2zr3 s VAL 372 CO 0.00 -0.61 0.09 -0.55 -0.31 0.00 0.00 175.10 173.72 2zr3 s SER 373 N -2.48 0.57 -0.20 4.85 0.15 -1.26 -0.96 113.70 114.38 2zr3 s SER 373 Ca 0.00 0.16 -0.02 0.00 0.70 0.00 0.00 55.95 56.79 2zr3 s SER 373 Cb 0.02 0.02 -0.00 0.00 -1.71 0.00 0.00 66.02 64.35 2zr3 s SER 373 CO -0.07 -0.20 -0.09 0.00 1.20 0.00 0.00 173.24 174.08 2zr3 s ALA 374 N 1.75 2.69 0.06 5.45 0.00 0.98 -2.21 121.76 130.47 2zr3 s ALA 374 Ca -0.01 -1.12 0.07 0.00 0.00 0.00 0.00 51.96 50.90 2zr3 s ALA 374 Cb -0.12 -1.52 -0.03 0.00 0.00 0.00 0.00 23.12 21.45 2zr3 s ALA 374 CO -0.04 -0.28 -0.20 -1.12 0.00 0.00 0.00 175.76 174.11 2zr3 s SER 375 N 1.23 2.41 -0.23 0.00 0.01 -0.34 -0.56 113.70 116.21 2zr3 s SER 375 Ca 0.02 -0.55 -0.05 0.00 1.31 0.00 0.00 55.95 56.69 2zr3 s SER 375 Cb -0.14 -0.18 -0.01 0.00 0.21 0.00 0.00 66.02 65.89 2zr3 s SER 375 CO -0.03 0.13 -0.01 0.21 0.41 0.00 0.00 173.24 173.94 2zr3 s ASN 376 N -1.33 4.53 0.00 2.44 3.84 -0.96 -2.15 114.94 121.31 2zr3 s ASN 376 Ca 0.07 -0.34 0.24 0.00 0.21 0.00 0.00 52.86 53.03 2zr3 s ASN 376 Cb -0.09 -1.79 0.37 0.00 -0.55 0.00 0.00 41.25 39.19 2zr3 s ASN 376 CO 0.02 -0.02 1.37 0.00 -2.79 0.00 0.00 177.10 175.68 2zr3 n THR 378 N 1.46 0.00 0.26 0.00 -2.24 -1.23 -1.36 114.28 111.17 2zr3 n THR 378 Ca 0.18 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 62.03 2zr3 n THR 378 Cb 0.61 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.95 2zr3 n THR 378 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2zr3 n ASP 379 N 4.69 2.56 -0.30 3.42 5.75 -1.26 -0.67 116.55 130.75 2zr3 n ASP 379 Ca 0.00 -1.75 0.10 0.00 -0.01 0.00 0.00 54.79 53.13 2zr3 n ASP 379 Cb 0.00 -0.12 0.27 0.00 -1.03 0.00 0.00 41.12 40.24 2zr3 n ASP 379 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 2zr3 h TRP 380 N 2.65 0.75 0.00 2.11 7.01 -1.48 0.21 115.95 127.20 2zr3 h TRP 380 Ca 0.00 0.04 -0.00 0.00 2.11 0.00 0.00 58.89 61.03 2zr3 h TRP 380 Cb 0.66 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 27.53 2zr3 h TRP 380 CO 0.12 0.09 -0.02 1.96 -2.79 0.00 0.00 178.44 177.80 2zr3 h GLN 381 N 0.55 0.01 -0.46 2.65 4.20 -1.81 -2.11 115.11 118.12 2zr3 h GLN 381 Ca 0.51 -0.01 0.05 0.00 0.06 0.00 0.00 58.65 59.26 2zr3 h GLN 381 Cb 0.85 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.56 2zr3 h GLN 381 CO -0.43 0.94 -0.40 0.00 -0.67 0.00 0.00 178.83 178.27 2zr3 h ALA 382 N 0.07 -0.53 -1.11 3.87 0.00 -1.68 0.39 119.26 120.27 2zr3 h ALA 382 Ca -0.00 0.03 0.31 0.00 0.00 0.00 0.00 54.91 55.25 2zr3 h ALA 382 Cb 0.95 1.11 -0.08 0.00 0.00 0.00 0.00 17.79 19.77 2zr3 h ALA 382 CO 0.00 -0.76 0.75 -0.09 0.00 0.00 0.00 179.25 179.15 2zr3 h ARG 383 N -0.16 0.20 0.03 0.00 2.43 -0.74 0.92 114.38 117.06 2zr3 h ARG 383 Ca 0.08 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 2zr3 h ARG 383 Cb 0.36 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2zr3 h ARG 383 CO -0.52 0.13 -0.27 0.00 -1.51 0.00 0.00 179.97 177.80 2zr3 h ARG 384 N 0.20 0.13 -0.01 0.20 3.08 -0.44 -3.31 114.38 114.24 2zr3 h ARG 384 Ca 0.59 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.46 2zr3 h ARG 384 Cb 1.88 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.99 2zr3 h ARG 384 CO -0.18 1.01 -0.06 1.28 -1.07 0.00 0.00 179.97 180.95 2zr3 n LEU 385 N -4.47 0.68 -3.28 3.04 4.77 0.71 -4.95 117.00 113.50 2zr3 n LEU 385 Ca -0.11 -0.16 -0.16 0.00 -0.03 0.00 0.00 56.01 55.56 2zr3 n LEU 385 Cb 0.56 -0.08 0.08 0.00 -2.33 0.00 0.00 43.42 41.64 2zr3 n LEU 385 CO 0.39 0.12 0.08 -3.20 -1.33 0.00 0.00 177.39 173.45 2zr3 n ASN 386 N -0.62 -3.56 -4.25 -1.43 5.15 0.31 -1.02 115.26 109.84 2zr3 n ASN 386 Ca 0.18 -0.62 -0.43 0.00 -0.60 0.00 0.00 54.58 53.11 2zr3 n ASN 386 Cb 0.26 -4.97 -0.07 0.00 -0.53 0.00 0.00 39.78 34.48 2zr3 n ASN 386 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2zr3 s ILE 387 N -3.35 4.64 0.52 -1.44 1.01 -0.96 -2.83 121.20 118.78 2zr3 s ILE 387 Ca 0.15 -1.83 0.04 0.00 0.00 0.00 0.00 60.65 59.02 2zr3 s ILE 387 Cb -0.02 -4.01 0.01 0.00 0.01 0.00 0.00 42.46 38.46 2zr3 s ILE 387 CO 0.70 -0.84 0.26 -0.13 0.00 0.00 0.00 174.94 174.93 2zr3 s ARG 388 N 1.24 2.24 0.15 2.79 0.52 -0.98 -2.31 118.95 122.60 2zr3 s ARG 388 Ca 0.07 -2.10 -0.19 0.00 -0.52 0.00 0.00 55.73 52.99 2zr3 s ARG 388 Cb -0.26 -1.92 0.04 0.00 0.52 0.00 0.00 34.95 33.34 2zr3 s ARG 388 CO -0.01 -0.48 0.49 -0.59 0.02 0.00 0.00 175.30 174.74 2zr3 s PHE 389 N -2.78 -0.30 -0.00 -0.53 -0.71 0.20 -0.77 117.98 113.09 2zr3 s PHE 389 Ca 0.27 0.01 -0.05 0.00 -1.04 0.00 0.00 56.93 56.11 2zr3 s PHE 389 Cb -0.00 0.39 -0.00 0.00 -1.21 0.00 0.00 43.02 42.20 2zr3 s PHE 389 CO 0.16 -0.80 0.10 -0.98 -1.34 0.00 0.00 175.22 172.36 2zr3 s ARG 390 N -3.80 0.37 -0.15 1.99 1.70 -0.66 -1.25 118.95 117.14 2zr3 s ARG 390 Ca 0.04 -0.32 -0.05 0.00 -0.47 0.00 0.00 55.73 54.93 2zr3 s ARG 390 Cb 0.00 0.15 -0.24 0.00 -0.57 0.00 0.00 34.95 34.29 2zr3 s ARG 390 CO -0.10 -0.08 0.23 -0.25 -1.08 0.00 0.00 175.30 174.02 2zr3 n ASP 391 N 1.83 2.09 -4.08 -2.89 10.43 -1.26 -1.37 116.55 121.30 2zr3 n ASP 391 Ca -0.21 0.14 -0.26 0.00 2.57 0.00 0.00 54.79 57.03 2zr3 n ASP 391 Cb 0.56 -0.77 -0.16 0.00 1.84 0.00 0.00 41.12 42.59 2zr3 n ASP 391 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 2zr3 s ARG 392 N -2.55 1.89 0.20 -1.24 6.06 -1.26 -4.82 118.95 117.23 2zr3 s ARG 392 Ca -0.25 -0.53 0.10 0.00 -2.50 0.00 0.00 55.73 52.55 2zr3 s ARG 392 Cb 0.07 -1.55 0.53 0.00 0.06 0.00 0.00 34.95 34.06 2zr3 s ARG 392 CO 0.73 0.11 1.20 0.25 -2.50 0.00 0.00 175.30 175.08 2zr3 n THR 393 N 3.59 1.02 0.39 4.11 -2.24 -1.26 -3.09 114.28 116.79 2zr3 n THR 393 Ca -0.21 0.65 -0.19 0.00 -2.27 0.00 0.00 64.05 62.03 2zr3 n THR 393 Cb 0.52 -1.65 -0.10 0.00 -2.10 0.00 0.00 70.33 67.01 2zr3 n THR 393 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2zr3 h ASP 394 N 0.00 -1.22 -0.69 3.42 2.03 -2.01 -3.48 116.42 114.47 2zr3 h ASP 394 Ca 0.00 0.08 0.00 0.00 -0.73 0.00 0.00 57.03 56.38 2zr3 h ASP 394 Cb 0.36 0.37 0.00 0.00 -0.83 0.00 0.00 39.33 39.22 2zr3 h ASP 394 CO 0.00 -0.71 0.00 -1.84 -1.03 0.00 0.00 179.24 175.66 2zr3 n GLU 395 N -5.59 0.43 0.00 4.15 0.28 -1.18 -5.09 120.64 113.64 2zr3 n GLU 395 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.86 2zr3 n GLU 395 Cb 0.48 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.35 2zr3 n GLU 395 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2zr3 n LYS 396 N 0.00 0.00 -2.86 3.44 4.76 -1.26 -4.91 118.16 117.33 2zr3 n LYS 396 Ca 0.00 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.04 2zr3 n LYS 396 Cb 0.00 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.14 2zr3 n LYS 396 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2zr3 s PRO 397 N 0.00 4.59 0.15 1.97 0.04 -1.26 -4.89 135.00 135.60 2zr3 s PRO 397 Ca 0.00 1.25 0.03 0.00 0.04 0.00 0.00 61.00 62.32 2zr3 s PRO 397 Cb 0.00 -3.37 -0.04 0.00 0.04 0.00 0.00 34.50 31.14 2zr3 s PRO 397 CO 0.00 0.25 0.22 1.03 0.04 0.00 0.00 177.00 178.54 2zr3 s ARG 398 N -0.05 3.21 0.37 4.56 0.52 -0.38 -4.80 118.95 122.38 2zr3 s ARG 398 Ca 0.42 -0.70 -0.26 0.00 -0.52 0.00 0.00 55.73 54.68 2zr3 s ARG 398 Cb -0.22 -2.84 -0.09 0.00 0.52 0.00 0.00 34.95 32.33 2zr3 s ARG 398 CO 0.26 0.51 1.08 0.71 0.02 0.00 0.00 175.30 177.89 2zr3 s TYR 399 N -1.72 3.31 0.77 -0.53 2.02 -1.26 0.58 117.35 120.51 2zr3 s TYR 399 Ca 0.33 1.64 -0.05 0.00 -0.37 0.00 0.00 57.07 58.62 2zr3 s TYR 399 Cb -0.11 -3.22 0.13 0.00 -0.40 0.00 0.00 41.96 38.37 2zr3 s TYR 399 CO 0.26 -0.73 1.06 0.14 -1.57 0.00 0.00 175.55 174.71 2zr3 s VAL 400 N -1.48 2.15 -0.07 0.71 -7.23 -0.98 -4.68 120.40 108.81 2zr3 s VAL 400 Ca 0.54 -0.42 0.03 0.00 -1.81 0.00 0.00 61.98 60.32 2zr3 s VAL 400 Cb -0.26 -2.72 -0.02 0.00 0.56 0.00 0.00 36.38 33.94 2zr3 s VAL 400 CO 0.33 0.00 -0.17 -1.00 -0.31 0.00 0.00 175.10 173.95 2zr3 s HIS 401 N -3.31 2.65 0.00 2.82 3.76 0.18 -4.27 115.29 117.12 2zr3 s HIS 401 Ca 0.67 -0.47 0.04 0.00 -0.15 0.00 0.00 55.06 55.16 2zr3 s HIS 401 Cb -0.06 -1.68 -0.03 0.00 1.11 0.00 0.00 32.58 31.92 2zr3 s HIS 401 CO 0.46 -0.05 -0.12 0.95 -0.85 0.00 0.00 174.74 175.14 2zr3 s THR 402 N -0.26 3.27 0.01 1.30 -4.23 0.16 -0.56 115.64 115.32 2zr3 s THR 402 Ca 0.01 -0.88 0.02 0.00 -1.18 0.00 0.00 61.69 59.66 2zr3 s THR 402 Cb -0.13 -2.38 -0.01 0.00 1.34 0.00 0.00 72.50 71.32 2zr3 s THR 402 CO 0.03 0.43 -0.07 -0.76 -0.54 0.00 0.00 174.62 173.71 2zr3 s LEU 403 N -1.26 2.07 0.17 4.79 1.02 0.77 -1.04 118.68 125.20 2zr3 s LEU 403 Ca 0.15 -0.22 0.03 0.00 0.02 0.00 0.00 54.13 54.12 2zr3 s LEU 403 Cb -0.11 -0.30 -0.05 0.00 0.02 0.00 0.00 46.19 45.76 2zr3 s LEU 403 CO 0.05 0.02 -0.05 0.54 0.02 0.00 0.00 176.35 176.93 2zr3 s ASN 404 N -0.48 1.57 -0.30 2.29 2.20 -0.91 0.42 114.94 119.73 2zr3 s ASN 404 Ca -0.00 -1.10 -0.22 0.00 -0.94 0.00 0.00 52.86 50.60 2zr3 s ASN 404 Cb -0.04 0.04 0.20 0.00 -2.00 0.00 0.00 41.25 39.45 2zr3 s ASN 404 CO -0.00 -0.45 1.38 -0.55 -2.94 0.00 0.00 177.10 174.54 2zr3 s SER 405 N -3.19 -0.06 0.76 3.54 0.15 -0.32 -1.20 113.70 113.37 2zr3 s SER 405 Ca 0.21 0.10 -0.15 0.00 0.70 0.00 0.00 55.95 56.81 2zr3 s SER 405 Cb 0.05 0.40 0.03 0.00 -1.71 0.00 0.00 66.02 64.79 2zr3 s SER 405 CO 0.03 -0.02 1.05 0.41 1.20 0.00 0.00 173.24 175.91 2zr3 n THR 406 N 2.06 2.59 0.01 6.45 -1.04 -0.94 -0.02 114.28 123.39 2zr3 n THR 406 Ca -0.12 -0.32 -0.03 0.00 -2.04 0.00 0.00 64.05 61.54 2zr3 n THR 406 Cb 0.57 -1.14 -0.01 0.00 -1.82 0.00 0.00 70.33 67.92 2zr3 n THR 406 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zr3 n ALA 407 N -2.78 2.56 -3.54 2.41 0.00 -0.29 -4.65 120.51 114.22 2zr3 n ALA 407 Ca 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 53.44 53.37 2zr3 n ALA 407 Cb 0.50 0.26 -0.04 0.00 0.00 0.00 0.00 19.45 20.17 2zr3 n ALA 407 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zr3 s ILE 408 N -2.17 -0.97 -0.49 0.00 1.01 -1.15 -4.85 121.20 112.57 2zr3 s ILE 408 Ca -0.07 0.01 -0.15 0.00 0.00 0.00 0.00 60.65 60.44 2zr3 s ILE 408 Cb 0.01 -0.97 0.09 0.00 0.01 0.00 0.00 42.46 41.60 2zr3 s ILE 408 CO 0.10 0.00 0.41 0.00 0.00 0.00 0.00 174.94 175.45 2zr3 s ALA 409 N 2.87 3.56 0.27 9.38 0.00 -1.26 -0.89 121.76 135.69 2zr3 s ALA 409 Ca 0.00 -2.24 -0.05 0.00 0.00 0.00 0.00 51.96 49.68 2zr3 s ALA 409 Cb -0.13 -3.09 0.53 0.00 0.00 0.00 0.00 23.12 20.43 2zr3 s ALA 409 CO -0.19 -1.80 1.60 1.79 0.00 0.00 0.00 175.76 177.16 2zr3 h THR 410 N 5.82 0.18 0.23 0.00 1.35 -1.19 -2.52 112.91 116.77 2zr3 h THR 410 Ca -0.28 -0.02 0.01 0.00 -0.55 0.00 0.00 66.41 65.57 2zr3 h THR 410 Cb 1.10 0.12 -0.04 0.00 -1.73 0.00 0.00 68.15 67.61 2zr3 h THR 410 CO 0.91 0.01 -0.49 0.77 -0.25 0.00 0.00 175.52 176.47 2zr3 h SER 411 N 0.05 -1.43 0.45 5.36 4.64 -1.88 -0.45 113.55 120.28 2zr3 h SER 411 Ca 0.48 0.14 -0.02 0.00 -0.47 0.00 0.00 61.79 61.92 2zr3 h SER 411 Cb 0.86 0.51 -0.00 0.00 -0.31 0.00 0.00 62.40 63.47 2zr3 h SER 411 CO -0.82 -0.57 -0.09 0.03 -0.87 0.00 0.00 176.83 174.51 2zr3 h ARG 412 N -0.80 0.00 0.05 4.77 3.08 -1.71 -2.33 114.38 117.44 2zr3 h ARG 412 Ca -0.01 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.80 2zr3 h ARG 412 Cb 0.77 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.82 2zr3 h ARG 412 CO -0.21 0.09 -1.03 0.00 -1.07 0.00 0.00 179.97 177.75 2zr3 h ALA 413 N 1.91 0.31 -0.32 0.04 0.00 -0.98 -2.46 119.26 117.76 2zr3 h ALA 413 Ca -0.00 -0.78 -0.08 0.00 0.00 0.00 0.00 54.91 54.05 2zr3 h ALA 413 Cb 0.33 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2zr3 h ALA 413 CO 0.01 0.91 -0.13 0.82 0.00 0.00 0.00 179.25 180.86 2zr3 h ILE 414 N 0.14 1.24 0.41 0.00 2.04 -0.57 0.09 117.51 120.86 2zr3 h ILE 414 Ca -0.09 -1.06 -0.02 0.00 1.00 0.00 0.00 64.86 64.69 2zr3 h ILE 414 Cb 1.70 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 2zr3 h ILE 414 CO 0.17 0.35 -0.20 0.58 0.00 0.00 0.00 178.15 179.05 2zr3 h VAL 415 N 0.51 0.57 -0.63 1.67 2.07 -1.37 -0.81 116.25 118.25 2zr3 h VAL 415 Ca 0.09 -0.34 0.11 0.00 0.82 0.00 0.00 66.70 67.38 2zr3 h VAL 415 Cb 0.52 0.73 -0.12 0.00 -1.52 0.00 0.00 31.29 30.91 2zr3 h VAL 415 CO 0.03 0.06 -0.34 0.00 0.02 0.00 0.00 177.57 177.34 2zr3 h ALA 416 N -0.27 -0.03 -0.53 1.67 0.00 -1.00 0.30 119.26 119.40 2zr3 h ALA 416 Ca -0.06 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2zr3 h ALA 416 Cb 0.53 0.81 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 2zr3 h ALA 416 CO 0.09 -0.67 0.34 0.82 0.00 0.00 0.00 179.25 179.83 2zr3 h ILE 417 N -0.15 1.15 -0.44 0.00 2.04 -0.94 0.87 117.51 120.04 2zr3 h ILE 417 Ca 0.24 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2zr3 h ILE 417 Cb 0.56 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2zr3 h ILE 417 CO -0.71 0.15 0.28 -0.07 0.00 0.00 0.00 178.15 177.80 2zr3 h LEU 418 N 0.71 0.52 0.01 1.44 3.38 0.46 -0.14 115.31 121.69 2zr3 h LEU 418 Ca 0.19 -0.03 -0.26 0.00 0.09 0.00 0.00 57.88 57.87 2zr3 h LEU 418 Cb -0.05 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.58 2zr3 h LEU 418 CO -0.04 0.39 -1.14 -0.33 0.09 0.00 0.00 178.44 177.41 2zr3 h GLU 419 N 0.60 0.35 0.00 1.13 5.08 -0.88 -3.21 114.58 117.65 2zr3 h GLU 419 Ca 0.16 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2zr3 h GLU 419 Cb -0.05 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2zr3 h GLU 419 CO -0.03 1.19 -0.12 -0.91 -1.00 0.00 0.00 179.01 178.14 2zr3 h ASN 420 N 0.15 0.00 0.00 1.42 2.35 -0.74 -3.35 115.58 115.41 2zr3 h ASN 420 Ca -0.12 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.61 2zr3 h ASN 420 Cb 1.83 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 40.20 2zr3 h ASN 420 CO 0.19 0.01 -0.04 1.41 -1.65 0.00 0.00 177.43 177.36 2zr3 n HIS 421 N -2.68 0.00 -1.94 1.19 8.25 -0.07 -5.00 115.22 114.97 2zr3 n HIS 421 Ca 0.04 -0.96 -0.29 0.00 -0.26 0.00 0.00 57.72 56.26 2zr3 n HIS 421 Cb 0.49 -0.15 0.08 0.00 1.12 0.00 0.00 29.99 31.53 2zr3 n HIS 421 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2zr3 s GLN 422 N -2.74 2.17 0.21 -0.41 -2.07 -1.21 -2.05 119.66 113.56 2zr3 s GLN 422 Ca 0.31 0.14 0.02 0.00 -1.82 0.00 0.00 55.36 54.00 2zr3 s GLN 422 Cb 0.27 -1.99 -0.05 0.00 -1.09 0.00 0.00 33.01 30.15 2zr3 s GLN 422 CO 0.03 -1.44 0.04 -1.21 -1.32 0.00 0.00 175.29 171.38 2zr3 s GLU 423 N -5.49 1.24 0.29 9.60 2.02 -0.27 -4.94 118.70 121.15 2zr3 s GLU 423 Ca 0.61 -1.63 -0.04 0.00 0.02 0.00 0.00 54.97 53.93 2zr3 s GLU 423 Cb -0.11 -0.30 0.59 0.00 0.10 0.00 0.00 34.13 34.41 2zr3 s GLU 423 CO 0.49 -0.19 1.57 0.93 0.02 0.00 0.00 175.26 178.09 2zr3 h GLU 424 N 2.56 0.01 0.00 1.61 5.08 -1.98 0.24 114.58 122.11 2zr3 h GLU 424 Ca -0.37 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2zr3 h GLU 424 Cb 1.22 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2zr3 h GLU 424 CO 0.62 0.01 0.00 -0.40 -1.00 0.00 0.00 179.01 178.24 2zr3 n ASP 425 N -5.53 0.00 0.00 1.42 3.85 -1.26 -4.88 116.55 110.15 2zr3 n ASP 425 Ca 0.19 -1.05 0.00 0.00 -0.71 0.00 0.00 54.79 53.22 2zr3 n ASP 425 Cb 0.61 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.38 2zr3 n ASP 425 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zr3 n GLY 426 N 0.92 1.96 3.75 6.12 0.00 0.84 -4.86 105.19 113.92 2zr3 n GLY 426 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 2zr3 n GLY 426 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zr3 n THR 427 N -1.66 2.72 -4.29 2.61 -1.04 -1.26 -4.63 114.28 106.73 2zr3 n THR 427 Ca 0.00 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.05 61.19 2zr3 n THR 427 Cb 0.00 -1.78 -0.16 0.00 -1.82 0.00 0.00 70.33 66.56 2zr3 n THR 427 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2zr3 s VAL 428 N -1.19 1.89 -0.04 12.58 1.01 -0.76 -1.11 120.40 132.78 2zr3 s VAL 428 Ca 0.61 -0.85 -0.20 0.00 0.00 0.00 0.00 61.98 61.54 2zr3 s VAL 428 Cb -0.46 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 2zr3 s VAL 428 CO 0.58 0.51 0.56 -0.13 0.00 0.00 0.00 175.10 176.63 2zr3 s ARG 429 N 1.17 4.31 0.10 2.72 0.52 -0.87 0.12 118.95 127.01 2zr3 s ARG 429 Ca 0.00 0.66 -0.23 0.00 -0.52 0.00 0.00 55.73 55.64 2zr3 s ARG 429 Cb -0.14 -3.37 -0.07 0.00 0.52 0.00 0.00 34.95 31.90 2zr3 s ARG 429 CO -0.08 0.31 0.71 0.42 0.02 0.00 0.00 175.30 176.67 2zr3 s ILE 430 N 0.04 4.60 0.33 1.52 1.09 -0.18 -4.82 121.20 123.78 2zr3 s ILE 430 Ca 0.30 1.53 -0.28 0.00 -1.10 0.00 0.00 60.65 61.09 2zr3 s ILE 430 Cb -0.17 -4.06 -0.12 0.00 -1.06 0.00 0.00 42.46 37.05 2zr3 s ILE 430 CO 0.15 0.48 1.33 -2.65 -0.10 0.00 0.00 174.94 174.16 2zr3 n PRO 431 N 2.03 2.19 -0.34 2.79 -0.02 -1.26 -4.84 135.00 135.55 2zr3 n PRO 431 Ca -0.06 0.77 0.12 0.00 -2.02 0.00 0.00 63.50 62.31 2zr3 n PRO 431 Cb 0.50 -2.38 0.30 0.00 -0.02 0.00 0.00 33.50 31.90 2zr3 n PRO 431 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2zr3 h LYS 432 N 2.85 0.70 -0.90 -0.52 1.57 -1.95 -1.86 116.57 116.47 2zr3 h LYS 432 Ca -0.46 -0.04 0.25 0.00 -1.87 0.00 0.00 60.65 58.52 2zr3 h LYS 432 Cb 1.28 -0.16 -0.14 0.00 0.08 0.00 0.00 32.23 33.29 2zr3 h LYS 432 CO 0.65 0.46 0.29 0.28 -0.57 0.00 0.00 179.45 180.55 2zr3 h VAL 433 N 0.72 0.32 -0.00 0.50 2.07 -1.89 -0.15 116.25 117.81 2zr3 h VAL 433 Ca 0.56 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 68.00 2zr3 h VAL 433 Cb 0.87 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2zr3 h VAL 433 CO -0.39 0.04 -0.03 0.18 0.02 0.00 0.00 177.57 177.40 2zr3 n LEU 434 N -5.19 0.14 -0.32 2.57 4.77 -0.70 -4.21 117.00 114.06 2zr3 n LEU 434 Ca 0.23 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 2zr3 n LEU 434 Cb 0.72 -0.18 0.13 0.00 -2.33 0.00 0.00 43.42 41.76 2zr3 n LEU 434 CO 0.07 0.03 1.21 -0.50 -1.33 0.00 0.00 177.39 176.87 2zr3 h TRP 435 N 0.18 1.03 0.00 -1.77 6.55 -1.06 0.45 115.95 121.34 2zr3 h TRP 435 Ca 0.00 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.86 2zr3 h TRP 435 Cb 0.24 -0.34 -0.00 0.00 -0.86 0.00 0.00 29.16 28.20 2zr3 h TRP 435 CO 0.00 0.55 -0.04 1.57 -1.05 0.00 0.00 178.44 179.47 2zr3 h LYS 436 N 1.04 0.00 0.05 0.49 2.10 -1.78 -1.33 116.57 117.14 2zr3 h LYS 436 Ca 0.37 0.00 -0.36 0.00 -2.00 0.00 0.00 60.65 58.66 2zr3 h LYS 436 Cb 0.11 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.40 2zr3 h LYS 436 CO -0.15 0.04 -2.16 0.66 -2.00 0.00 0.00 179.45 175.84 2zr3 n TYR 437 N -3.35 0.66 0.07 0.07 4.02 -0.58 -4.62 117.16 113.43 2zr3 n TYR 437 Ca -0.02 0.16 -0.23 0.00 -0.01 0.00 0.00 57.90 57.80 2zr3 n TYR 437 Cb 0.18 -1.09 -0.15 0.00 -0.02 0.00 0.00 39.34 38.26 2zr3 n TYR 437 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 2zr3 h THR 438 N 0.03 1.04 0.00 -0.72 1.35 -0.81 -3.45 112.91 110.34 2zr3 h THR 438 Ca -0.47 -2.53 0.00 0.00 -0.55 0.00 0.00 66.41 62.86 2zr3 h THR 438 Cb 2.01 2.83 0.00 0.00 -1.73 0.00 0.00 68.15 71.26 2zr3 h THR 438 CO 0.02 0.82 0.00 0.61 -0.25 0.00 0.00 175.52 176.72 2zr3 n GLY 439 N 1.81 1.87 3.70 5.82 0.00 -0.52 -4.99 105.19 112.89 2zr3 n GLY 439 Ca -0.23 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 44.86 2zr3 n GLY 439 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2zr3 s PHE 440 N 0.00 2.00 -0.58 1.61 -0.12 -1.26 -4.93 117.98 114.70 2zr3 s PHE 440 Ca 0.00 1.65 0.11 0.00 -0.05 0.00 0.00 56.93 58.64 2zr3 s PHE 440 Cb 0.00 -3.21 -0.11 0.00 -0.63 0.00 0.00 43.02 39.07 2zr3 s PHE 440 CO 0.00 -2.47 0.49 1.63 -0.05 0.00 0.00 175.22 174.83 2zr3 n LYS 441 N -3.99 3.22 -3.75 1.99 5.02 -1.26 -4.78 118.16 114.61 2zr3 n LYS 441 Ca 0.10 -0.07 -0.08 0.00 -2.02 0.00 0.00 58.31 56.25 2zr3 n LYS 441 Cb 0.53 -1.03 -0.02 0.00 -0.02 0.00 0.00 35.03 34.49 2zr3 n LYS 441 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2zr3 s GLU 442 N -1.99 1.62 -0.25 1.97 -1.05 -1.26 -1.01 118.70 116.73 2zr3 s GLU 442 Ca 0.05 -0.84 0.01 0.00 -0.15 0.00 0.00 54.97 54.03 2zr3 s GLU 442 Cb 0.08 0.59 0.07 0.00 -0.44 0.00 0.00 34.13 34.43 2zr3 s GLU 442 CO 0.44 -0.73 -0.02 0.42 0.95 0.00 0.00 175.26 176.31 2zr3 s ILE 443 N -3.82 1.47 0.42 1.83 1.01 0.12 -4.90 121.20 117.33 2zr3 s ILE 443 Ca 0.09 -1.30 -0.08 0.00 0.00 0.00 0.00 60.65 59.36 2zr3 s ILE 443 Cb -0.04 -1.81 -0.05 0.00 0.01 0.00 0.00 42.46 40.56 2zr3 s ILE 443 CO 0.02 -0.21 0.75 0.68 0.00 0.00 0.00 174.94 176.18 2zr3 s VAL 444 N 1.40 4.86 0.54 2.92 -7.23 -1.26 -1.83 120.40 119.80 2zr3 s VAL 444 Ca -0.02 0.38 -0.15 0.00 -1.81 0.00 0.00 61.98 60.37 2zr3 s VAL 444 Cb -0.19 -3.79 -0.07 0.00 0.56 0.00 0.00 36.38 32.89 2zr3 s VAL 444 CO -0.08 -0.64 0.99 -2.16 -0.31 0.00 0.00 175.10 172.91 2zr3 s PRO 445 N -4.19 3.87 0.94 4.82 0.04 -1.26 -4.81 135.00 134.41 2zr3 s PRO 445 Ca 0.49 0.92 -0.11 0.00 0.04 0.00 0.00 61.00 62.33 2zr3 s PRO 445 Cb -0.10 -2.12 0.10 0.00 0.04 0.00 0.00 34.50 32.42 2zr3 s PRO 445 CO 0.37 -0.33 0.81 1.33 0.04 0.00 0.00 177.00 179.21 2zr3 n VAL 446 N -1.81 0.00 -1.48 -0.36 0.24 -0.86 -4.09 118.33 109.97 2zr3 n VAL 446 Ca 0.06 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 2zr3 n VAL 446 Cb 0.54 -0.83 0.00 0.00 -1.47 0.00 0.00 33.84 32.08 2zr3 n VAL 446 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2zr3 n GLU 447 N -3.16 0.00 0.00 7.34 4.71 -1.26 -5.00 120.64 123.27 2zr3 n GLU 447 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.24 2zr3 n GLU 447 Cb 0.53 -1.58 0.00 0.00 -1.01 0.00 0.00 31.44 29.38 2zr3 n GLU 447 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39