#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gzy s TRP 19 N 0.00 2.76 0.65 1.20 0.52 -1.26 -5.07 118.94 117.74 3gzy s TRP 19 Ca 0.00 -1.84 -0.14 0.00 0.02 0.00 0.00 56.10 54.14 3gzy s TRP 19 Cb 0.00 -1.79 -0.01 0.00 -1.15 0.00 0.00 33.47 30.52 3gzy s TRP 19 CO 0.00 -0.80 1.08 0.95 0.02 0.00 0.00 176.95 178.20 3gzy s THR 20 N 1.28 3.59 0.30 2.01 -4.23 -1.26 -4.85 115.64 112.48 3gzy s THR 20 Ca -0.02 0.69 0.03 0.00 -1.18 0.00 0.00 61.69 61.21 3gzy s THR 20 Cb -0.17 -3.24 0.29 0.00 1.34 0.00 0.00 72.50 70.72 3gzy s THR 20 CO -0.08 -0.51 1.85 -0.65 -0.54 0.00 0.00 174.62 174.69 3gzy h PRO 21 N -0.01 0.91 -0.59 3.99 0.11 -1.92 -0.41 132.00 134.09 3gzy h PRO 21 Ca -0.46 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.52 3gzy h PRO 21 Cb 1.23 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 3gzy h PRO 21 CO 0.56 0.60 0.09 -0.44 -0.21 0.00 0.00 178.00 178.60 3gzy h ASP 22 N 0.94 0.95 -0.83 -2.05 3.32 -1.93 0.05 116.42 116.87 3gzy h ASP 22 Ca 0.47 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 3gzy h ASP 22 Cb 0.50 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 3gzy h ASP 22 CO -0.24 0.97 0.40 0.00 -1.72 0.00 0.00 179.24 178.66 3gzy h ALA 23 N 1.01 1.07 -0.44 3.45 0.00 -1.57 -2.56 119.26 120.22 3gzy h ALA 23 Ca 0.18 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 3gzy h ALA 23 Cb 0.43 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3gzy h ALA 23 CO 0.01 0.63 -0.24 0.82 0.00 0.00 0.00 179.25 180.47 3gzy h ILE 24 N 1.18 1.27 -0.09 0.00 2.04 -0.86 -3.23 117.51 117.82 3gzy h ILE 24 Ca 0.28 -1.40 -0.08 0.00 1.00 0.00 0.00 64.86 64.67 3gzy h ILE 24 Cb 0.12 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 3gzy h ILE 24 CO -0.04 0.48 -0.29 0.03 0.00 0.00 0.00 178.15 178.33 3gzy h ARG 25 N 0.77 0.16 0.00 2.37 3.08 -0.69 -1.80 114.38 118.27 3gzy h ARG 25 Ca 0.09 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3gzy h ARG 25 Cb 0.82 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.86 3gzy h ARG 25 CO 0.07 0.44 0.00 0.00 -1.07 0.00 0.00 179.97 179.41 3gzy h ALA 26 N 1.56 1.00 0.00 0.04 0.00 -1.48 -2.75 119.26 117.63 3gzy h ALA 26 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3gzy h ALA 26 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3gzy h ALA 26 CO 0.04 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.57 3gzy n LEU 27 N -2.73 0.43 -3.88 0.00 4.77 -0.68 -4.63 117.00 110.28 3gzy n LEU 27 Ca -0.01 0.58 -0.24 0.00 -0.03 0.00 0.00 56.01 56.31 3gzy n LEU 27 Cb 0.13 -0.50 -0.17 0.00 -2.33 0.00 0.00 43.42 40.55 3gzy n LEU 27 CO 0.19 -0.34 -0.42 -0.69 -1.33 0.00 0.00 177.39 174.79 3gzy s VAL 28 N -3.15 0.75 -0.32 4.08 1.01 -1.04 -0.50 120.40 121.23 3gzy s VAL 28 Ca 0.07 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 61.92 3gzy s VAL 28 Cb 0.11 -0.80 0.09 0.00 0.00 0.00 0.00 36.38 35.79 3gzy s VAL 28 CO 0.41 0.31 0.03 -0.62 0.00 0.00 0.00 175.10 175.22 3gzy s ASP 29 N 1.46 4.56 0.38 3.32 3.68 0.09 -4.96 116.67 125.20 3gzy s ASP 29 Ca -0.01 -1.91 0.23 0.00 2.13 0.00 0.00 52.55 52.99 3gzy s ASP 29 Cb -0.13 -1.48 0.35 0.00 -1.45 0.00 0.00 42.92 40.21 3gzy s ASP 29 CO -0.04 -0.35 1.55 0.06 0.13 0.00 0.00 175.17 176.52 3gzy h GLN 30 N 7.72 0.00 -0.09 4.34 3.07 -1.91 0.17 115.11 128.41 3gzy h GLN 30 Ca -0.08 0.00 -0.20 0.00 0.09 0.00 0.00 58.65 58.46 3gzy h GLN 30 Cb 1.03 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.60 3gzy h GLN 30 CO 0.50 0.00 -0.73 -0.44 0.09 0.00 0.00 178.83 178.25 3gzy h ASP 31 N 0.00 0.79 0.03 0.06 3.32 -1.96 -3.31 116.42 115.35 3gzy h ASP 31 Ca 0.00 -0.67 0.00 0.00 0.02 0.00 0.00 57.03 56.38 3gzy h ASP 31 Cb 0.97 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.28 3gzy h ASP 31 CO 0.00 1.34 -0.66 0.59 -1.72 0.00 0.00 179.24 178.80 3gzy n ASN 32 N -4.05 1.51 -1.37 6.45 3.02 -1.23 -5.01 115.26 114.58 3gzy n ASN 32 Ca -0.09 -1.22 -0.03 0.00 -0.03 0.00 0.00 54.58 53.21 3gzy n ASN 32 Cb 0.72 0.64 0.01 0.00 -0.61 0.00 0.00 39.78 40.54 3gzy n ASN 32 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gzy n GLY 33 N 1.45 0.34 3.01 7.41 0.00 0.46 -4.76 105.19 113.10 3gzy n GLY 33 Ca 0.07 -0.40 -0.15 0.00 0.00 0.00 0.00 46.02 45.55 3gzy n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gzy s LYS 34 N -4.31 0.49 -0.04 1.61 1.02 -0.36 0.21 119.74 118.35 3gzy s LYS 34 Ca 0.01 -0.44 0.05 0.00 0.02 0.00 0.00 55.97 55.61 3gzy s LYS 34 Cb -0.00 -0.38 -0.01 0.00 -0.52 0.00 0.00 37.83 36.92 3gzy s LYS 34 CO 0.12 0.09 -0.20 -0.51 -0.92 0.00 0.00 175.35 173.93 3gzy s LEU 35 N -0.76 1.99 -0.15 3.17 1.43 -0.65 -0.73 118.68 122.97 3gzy s LEU 35 Ca -0.03 -0.41 -0.27 0.00 -1.03 0.00 0.00 54.13 52.40 3gzy s LEU 35 Cb -0.06 -1.11 -0.01 0.00 0.03 0.00 0.00 46.19 45.04 3gzy s LEU 35 CO 0.00 0.20 0.89 -0.62 0.23 0.00 0.00 176.35 177.05 3gzy s ASP 36 N -0.14 7.05 0.66 2.29 3.68 0.34 -0.71 116.67 129.84 3gzy s ASP 36 Ca -0.01 1.29 0.36 0.00 2.13 0.00 0.00 52.55 56.32 3gzy s ASP 36 Cb -0.11 -2.49 1.98 0.00 -1.45 0.00 0.00 42.92 40.85 3gzy s ASP 36 CO 0.02 -0.42 2.13 0.00 0.13 0.00 0.00 175.17 177.03 3gzy h ALA 37 N 7.25 1.22 -0.00 3.66 0.00 -1.19 -2.38 119.26 127.82 3gzy h ALA 37 Ca -0.30 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3gzy h ALA 37 Cb 1.13 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 3gzy h ALA 37 CO 0.85 -0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.91 3gzy h ARG 38 N 0.00 0.00 0.00 0.00 3.08 -1.62 -2.05 114.38 113.80 3gzy h ARG 38 Ca 0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 3gzy h ARG 38 Cb 0.37 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 3gzy h ARG 38 CO -0.00 0.00 -0.01 -0.84 -1.07 0.00 0.00 179.97 178.05 3gzy h ILE 39 N 0.00 0.50 -0.00 2.04 3.07 -1.74 -2.33 117.51 119.05 3gzy h ILE 39 Ca 0.00 -0.05 0.00 0.00 1.55 0.00 0.00 64.86 66.36 3gzy h ILE 39 Cb 0.00 1.03 0.00 0.00 -0.27 0.00 0.00 36.82 37.59 3gzy h ILE 39 CO -0.00 0.01 -0.57 -1.22 -1.05 0.00 0.00 178.15 175.32 3gzy n TYR 40 N -3.78 0.00 0.00 0.16 4.02 -0.77 -4.64 117.16 112.15 3gzy n TYR 40 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 3gzy n TYR 40 Cb 0.10 -0.11 0.00 0.00 -0.02 0.00 0.00 39.34 39.30 3gzy n TYR 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3gzy n ALA 41 N -1.07 1.68 -1.73 -0.72 0.00 -1.02 -4.63 120.51 113.02 3gzy n ALA 41 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.09 3gzy n ALA 41 Cb 0.36 0.18 -0.03 0.00 0.00 0.00 0.00 19.45 19.96 3gzy n ALA 41 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3gzy s ASP 42 N -2.50 6.43 0.20 0.00 -1.08 -0.91 -4.80 116.67 114.01 3gzy s ASP 42 Ca 0.00 2.76 0.03 0.00 -0.52 0.00 0.00 52.55 54.82 3gzy s ASP 42 Cb 0.00 -2.57 0.10 0.00 -1.46 0.00 0.00 42.92 38.99 3gzy s ASP 42 CO 0.00 -0.99 1.46 1.56 0.52 0.00 0.00 175.17 177.71 3gzy h GLN 43 N 8.36 0.21 -0.43 4.34 1.08 -1.98 -2.20 115.11 124.50 3gzy h GLN 43 Ca -0.45 -0.19 -0.09 0.00 -1.45 0.00 0.00 58.65 56.47 3gzy h GLN 43 Cb 1.21 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.68 3gzy h GLN 43 CO 0.95 0.87 -0.07 -0.44 -0.95 0.00 0.00 178.83 179.19 3gzy h ASP 44 N 0.14 0.81 -0.64 1.46 3.32 -1.99 -0.45 116.42 119.06 3gzy h ASP 44 Ca -0.03 -0.35 -0.04 0.00 0.02 0.00 0.00 57.03 56.63 3gzy h ASP 44 Cb 1.33 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 3gzy h ASP 44 CO 0.12 0.97 0.23 -0.07 -1.72 0.00 0.00 179.24 178.77 3gzy h LEU 45 N 0.64 0.91 -0.23 1.55 3.38 -1.92 -2.01 115.31 117.63 3gzy h LEU 45 Ca 0.11 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.94 3gzy h LEU 45 Cb 0.60 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 3gzy h LEU 45 CO 0.04 0.85 -0.03 0.22 0.09 0.00 0.00 178.44 179.62 3gzy h TYR 46 N 0.92 -0.06 -0.38 1.13 3.20 -1.01 0.22 116.97 120.99 3gzy h TYR 46 Ca 0.21 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 3gzy h TYR 46 Cb 0.25 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 3gzy h TYR 46 CO 0.02 -0.06 0.19 1.96 -1.64 0.00 0.00 178.16 178.63 3gzy h GLN 47 N 0.04 0.52 -0.14 1.82 1.08 -0.77 -0.15 115.11 117.51 3gzy h GLN 47 Ca 0.11 -0.05 -0.10 0.00 -1.45 0.00 0.00 58.65 57.16 3gzy h GLN 47 Cb 0.15 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 3gzy h GLN 47 CO -0.21 0.40 -0.36 -0.07 -0.95 0.00 0.00 178.83 177.64 3gzy h LEU 48 N 0.53 0.31 -0.25 1.46 3.38 -0.67 -2.59 115.31 117.47 3gzy h LEU 48 Ca 0.14 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3gzy h LEU 48 Cb 0.04 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3gzy h LEU 48 CO -0.02 0.65 0.16 -0.33 0.09 0.00 0.00 178.44 178.99 3gzy h GLU 49 N 0.26 0.34 -0.93 1.13 5.08 0.70 0.39 114.58 121.55 3gzy h GLU 49 Ca 0.03 -0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.51 3gzy h GLU 49 Cb 0.76 -0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.86 3gzy h GLU 49 CO 0.06 0.25 0.59 -0.07 -1.00 0.00 0.00 179.01 178.84 3gzy h LEU 50 N 0.33 0.73 0.00 1.33 3.38 -0.83 0.16 115.31 120.41 3gzy h LEU 50 Ca 0.09 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3gzy h LEU 50 Cb -0.01 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3gzy h LEU 50 CO -0.02 0.36 -0.00 -0.08 0.09 0.00 0.00 178.44 178.79 3gzy h GLU 51 N 0.76 -0.01 0.00 1.13 4.81 -1.04 -1.83 114.58 118.40 3gzy h GLU 51 Ca 0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.71 3gzy h GLU 51 Cb 0.70 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.08 3gzy h GLU 51 CO -0.24 0.84 -1.36 0.54 -0.73 0.00 0.00 179.01 178.06 3gzy n ARG 52 N -4.65 0.47 -0.01 1.92 1.74 0.13 -3.49 116.66 112.78 3gzy n ARG 52 Ca -0.09 -0.04 -0.02 0.00 -0.77 0.00 0.00 57.85 56.93 3gzy n ARG 52 Cb 0.41 -1.61 -0.01 0.00 -1.02 0.00 0.00 32.46 30.23 3gzy n ARG 52 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3gzy n VAL 53 N -2.20 0.49 0.22 1.55 0.31 0.37 -4.62 118.33 114.45 3gzy n VAL 53 Ca -0.00 0.25 0.09 0.00 -0.01 0.00 0.00 64.34 64.67 3gzy n VAL 53 Cb 0.50 -1.50 0.48 0.00 -0.91 0.00 0.00 33.84 32.42 3gzy n VAL 53 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 3gzy h PHE 54 N -0.17 0.00 0.00 3.52 -1.00 -1.15 -1.21 116.94 116.93 3gzy h PHE 54 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3gzy h PHE 54 Cb 0.17 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.73 3gzy h PHE 54 CO -0.07 0.26 0.00 0.78 -1.61 0.00 0.00 178.31 177.66 3gzy h GLY 55 N 1.69 0.00 -0.91 -1.45 0.00 -1.36 -3.33 103.07 97.70 3gzy h GLY 55 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3gzy h GLY 55 CO 0.03 0.00 -0.31 -0.96 0.00 0.00 0.00 176.54 175.30 3gzy n ARG 56 N -2.39 0.00 -3.69 4.80 1.85 -1.02 -3.96 116.66 112.25 3gzy n ARG 56 Ca 0.03 -0.65 -0.23 0.00 -1.00 0.00 0.00 57.85 55.99 3gzy n ARG 56 Cb 0.30 -0.34 -0.02 0.00 -1.05 0.00 0.00 32.46 31.35 3gzy n ARG 56 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 3gzy s SER 57 N -0.62 6.32 -0.27 2.89 0.01 -0.49 -4.83 113.70 116.72 3gzy s SER 57 Ca 0.00 0.28 -0.26 0.00 1.31 0.00 0.00 55.95 57.29 3gzy s SER 57 Cb 0.00 -1.96 0.00 0.00 0.21 0.00 0.00 66.02 64.27 3gzy s SER 57 CO 0.00 -0.15 0.89 0.26 0.41 0.00 0.00 173.24 174.65 3gzy s TRP 58 N -2.08 3.26 -0.13 2.43 0.52 -1.26 -4.40 118.94 117.27 3gzy s TRP 58 Ca 0.37 1.11 -0.03 0.00 0.02 0.00 0.00 56.10 57.57 3gzy s TRP 58 Cb -0.10 -3.22 -0.03 0.00 -1.15 0.00 0.00 33.47 28.97 3gzy s TRP 58 CO 0.32 -0.51 -0.03 -0.51 0.02 0.00 0.00 176.95 176.24 3gzy s LEU 59 N 3.05 3.33 -0.10 2.99 1.43 -0.41 -4.50 118.68 124.47 3gzy s LEU 59 Ca 0.37 -0.05 -0.30 0.00 -1.03 0.00 0.00 54.13 53.12 3gzy s LEU 59 Cb -0.14 -1.79 -0.01 0.00 0.03 0.00 0.00 46.19 44.28 3gzy s LEU 59 CO 0.10 0.23 1.01 -0.32 0.23 0.00 0.00 176.35 177.60 3gzy s MET 60 N -0.03 4.43 -0.09 1.70 1.75 -1.26 -0.87 119.30 124.93 3gzy s MET 60 Ca 0.02 1.40 0.16 0.00 -1.25 0.00 0.00 55.69 56.01 3gzy s MET 60 Cb -0.13 -3.54 -0.23 0.00 2.84 0.00 0.00 34.83 33.77 3gzy s MET 60 CO 0.02 -0.30 0.21 1.28 -0.65 0.00 0.00 175.02 175.58 3gzy n LEU 61 N 4.94 0.00 0.00 4.11 4.77 0.46 -4.84 117.00 126.44 3gzy n LEU 61 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 3gzy n LEU 61 Cb 0.49 0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 3gzy n LEU 61 CO 0.52 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 3gzy n GLY 62 N 1.79 -0.58 3.30 -0.72 0.00 -1.22 -4.93 105.19 102.82 3gzy n GLY 62 Ca -0.15 -1.08 -0.25 0.00 0.00 0.00 0.00 46.02 44.53 3gzy n GLY 62 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3gzy s HIS 63 N -3.00 1.90 0.48 1.61 2.46 -1.26 -0.90 115.29 116.58 3gzy s HIS 63 Ca 0.00 -0.40 0.24 0.00 0.47 0.00 0.00 55.06 55.37 3gzy s HIS 63 Cb 0.00 -1.07 1.27 0.00 -0.13 0.00 0.00 32.58 32.65 3gzy s HIS 63 CO 0.00 0.19 1.89 0.93 -2.47 0.00 0.00 174.74 175.28 3gzy h GLU 64 N 4.30 0.19 0.00 2.88 5.08 -1.22 0.28 114.58 126.09 3gzy h GLU 64 Ca -0.46 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3gzy h GLU 64 Cb 1.17 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.38 3gzy h GLU 64 CO 0.41 0.13 0.00 0.25 -1.00 0.00 0.00 179.01 178.80 3gzy n THR 65 N -4.40 0.26 0.18 1.13 -2.24 -1.26 -1.59 114.28 106.37 3gzy n THR 65 Ca 0.18 0.07 0.07 0.00 -2.27 0.00 0.00 64.05 62.09 3gzy n THR 65 Cb 0.78 -0.71 0.18 0.00 -2.10 0.00 0.00 70.33 68.49 3gzy n THR 65 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 3gzy h HIS 66 N 0.00 0.00 -2.04 4.78 3.86 -0.81 -3.38 115.15 117.57 3gzy h HIS 66 Ca 0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 3gzy h HIS 66 Cb 0.17 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.24 3gzy h HIS 66 CO 0.00 0.29 -1.07 0.44 0.86 0.00 0.00 177.93 178.44 3gzy n ILE 67 N -3.22 0.12 -0.10 2.45 -5.35 -0.62 -4.81 119.36 107.83 3gzy n ILE 67 Ca 0.02 -4.51 -0.03 0.00 -0.27 0.00 0.00 62.75 57.95 3gzy n ILE 67 Cb 0.60 -1.12 0.19 0.00 -1.74 0.00 0.00 39.64 37.56 3gzy n ILE 67 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 3gzy h PRO 68 N 3.45 0.76 -6.34 6.28 0.13 -1.73 -3.43 132.00 131.12 3gzy h PRO 68 Ca 0.10 -0.18 -0.60 0.00 -0.87 0.00 0.00 66.00 64.45 3gzy h PRO 68 Cb 0.87 -0.10 -0.12 0.00 0.13 0.00 0.00 31.00 31.78 3gzy h PRO 68 CO 0.54 0.75 -0.69 0.15 -0.23 0.00 0.00 178.00 178.51 3gzy s LYS 69 N -5.04 2.14 0.19 0.86 1.02 -1.26 -5.03 119.74 112.62 3gzy s LYS 69 Ca -0.09 -1.34 -0.32 0.00 0.02 0.00 0.00 55.97 54.24 3gzy s LYS 69 Cb 0.15 -2.15 -0.15 0.00 -0.52 0.00 0.00 37.83 35.16 3gzy s LYS 69 CO 0.80 0.41 1.23 -0.89 -0.92 0.00 0.00 175.35 175.97 3gzy n ILE 70 N -0.33 0.94 -0.06 2.17 5.41 -1.26 -0.98 119.36 125.25 3gzy n ILE 70 Ca -0.09 -0.23 0.00 0.00 1.00 0.00 0.00 62.75 63.43 3gzy n ILE 70 Cb 0.57 -1.03 0.00 0.00 -0.71 0.00 0.00 39.64 38.47 3gzy n ILE 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3gzy n GLY 71 N 2.04 2.86 3.77 7.39 0.00 -0.64 -4.85 105.19 115.76 3gzy n GLY 71 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 3gzy n GLY 71 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gzy s ASP 72 N -3.93 6.57 0.05 1.61 1.01 -0.15 -0.88 116.67 120.95 3gzy s ASP 72 Ca 0.00 2.84 -0.00 0.00 0.71 0.00 0.00 52.55 56.10 3gzy s ASP 72 Cb 0.00 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 3gzy s ASP 72 CO 0.00 -0.70 -0.04 -0.72 0.21 0.00 0.00 175.17 173.92 3gzy s TYR 73 N -0.95 0.55 -0.05 4.23 -0.85 -0.52 -0.91 117.35 118.84 3gzy s TYR 73 Ca 0.52 -0.98 0.01 0.00 -0.52 0.00 0.00 57.07 56.11 3gzy s TYR 73 Cb -0.43 -0.39 0.02 0.00 0.38 0.00 0.00 41.96 41.54 3gzy s TYR 73 CO 0.56 -0.32 -0.07 -1.17 -1.52 0.00 0.00 175.55 173.02 3gzy s LEU 74 N -2.76 1.44 -0.09 -3.49 2.96 0.07 -2.20 118.68 114.60 3gzy s LEU 74 Ca 0.05 -0.19 -0.12 0.00 -0.22 0.00 0.00 54.13 53.65 3gzy s LEU 74 Cb 0.05 -0.59 -0.05 0.00 0.50 0.00 0.00 46.19 46.10 3gzy s LEU 74 CO -0.08 -0.02 0.28 0.42 -1.32 0.00 0.00 176.35 175.62 3gzy s THR 75 N 0.85 5.28 0.00 3.68 -4.23 -0.81 -0.81 115.64 119.60 3gzy s THR 75 Ca -0.12 0.53 0.00 0.00 -1.18 0.00 0.00 61.69 60.92 3gzy s THR 75 Cb -0.15 -3.58 0.00 0.00 1.34 0.00 0.00 72.50 70.11 3gzy s THR 75 CO 0.01 0.53 0.00 1.07 -0.54 0.00 0.00 174.62 175.70 3gzy n THR 76 N 2.43 0.00 -4.03 3.99 5.66 -0.46 -4.89 114.28 116.98 3gzy n THR 76 Ca -0.15 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.74 3gzy n THR 76 Cb 0.53 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.20 3gzy n THR 76 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 3gzy s TYR 77 N -0.21 0.49 -0.32 1.09 1.51 -1.26 -1.11 117.35 117.53 3gzy s TYR 77 Ca 0.00 -0.56 0.04 0.00 -1.01 0.00 0.00 57.07 55.53 3gzy s TYR 77 Cb 0.00 -0.31 0.09 0.00 -0.11 0.00 0.00 41.96 41.63 3gzy s TYR 77 CO 0.00 -0.15 0.02 -1.64 -1.11 0.00 0.00 175.55 172.67 3gzy s MET 78 N -1.76 1.62 7.82 -0.62 -1.94 -0.04 -4.88 119.30 119.50 3gzy s MET 78 Ca -0.11 -1.77 0.00 0.00 -1.71 0.00 0.00 55.69 52.11 3gzy s MET 78 Cb -0.08 -3.13 0.00 0.00 2.01 0.00 0.00 34.83 33.62 3gzy s MET 78 CO -0.01 -0.87 0.00 0.41 -0.01 0.00 0.00 175.02 174.54 3gzy n GLY 79 N 4.29 3.29 0.61 -0.03 0.00 -1.26 -1.53 105.19 110.56 3gzy n GLY 79 Ca 0.00 -0.09 0.06 0.00 0.00 0.00 0.00 46.02 45.99 3gzy n GLY 79 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3gzy n GLU 80 N 11.93 2.50 -3.15 1.61 1.02 -1.26 -4.30 120.64 128.98 3gzy n GLU 80 Ca 0.00 -1.91 -0.40 0.00 -0.02 0.00 0.00 57.16 54.84 3gzy n GLU 80 Cb 0.00 -1.26 -0.06 0.00 -0.02 0.00 0.00 31.44 30.10 3gzy n GLU 80 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3gzy s ASP 81 N -0.99 6.70 0.03 1.62 1.01 -0.58 -5.05 116.67 119.41 3gzy s ASP 81 Ca 0.21 0.84 -0.30 0.00 0.71 0.00 0.00 52.55 54.02 3gzy s ASP 81 Cb 0.12 -2.34 -0.04 0.00 1.01 0.00 0.00 42.92 41.67 3gzy s ASP 81 CO 0.15 -0.21 1.04 -2.16 0.21 0.00 0.00 175.17 174.21 3gzy s PRO 82 N 1.60 4.54 0.14 8.23 0.04 -1.26 -0.86 135.00 147.43 3gzy s PRO 82 Ca 0.29 1.53 0.06 0.00 0.04 0.00 0.00 61.00 62.91 3gzy s PRO 82 Cb -0.16 -3.42 -0.04 0.00 0.04 0.00 0.00 34.50 30.93 3gzy s PRO 82 CO 0.11 -0.08 -0.13 0.14 0.04 0.00 0.00 177.00 177.08 3gzy s VAL 83 N 0.90 1.36 -0.21 -0.36 -7.23 -0.27 -0.05 120.40 114.54 3gzy s VAL 83 Ca 0.53 -1.89 -0.07 0.00 -1.81 0.00 0.00 61.98 58.75 3gzy s VAL 83 Cb -0.24 -1.70 -0.03 0.00 0.56 0.00 0.00 36.38 34.97 3gzy s VAL 83 CO 0.29 -0.53 0.05 -0.63 -0.31 0.00 0.00 175.10 173.97 3gzy s ILE 84 N -2.58 4.36 -0.23 -0.62 1.01 -0.35 -1.35 121.20 121.44 3gzy s ILE 84 Ca 0.13 -0.17 -0.05 0.00 0.00 0.00 0.00 60.65 60.56 3gzy s ILE 84 Cb -0.02 -3.00 -0.02 0.00 0.01 0.00 0.00 42.46 39.43 3gzy s ILE 84 CO 0.03 0.40 0.01 -0.32 0.00 0.00 0.00 174.94 175.06 3gzy s MET 85 N 1.06 3.54 -0.09 2.79 1.75 0.01 -1.79 119.30 126.57 3gzy s MET 85 Ca 0.03 -0.54 -0.06 0.00 -1.25 0.00 0.00 55.69 53.87 3gzy s MET 85 Cb -0.14 -3.14 0.03 0.00 2.84 0.00 0.00 34.83 34.42 3gzy s MET 85 CO 0.03 -0.14 0.23 0.54 -0.65 0.00 0.00 175.02 175.03 3gzy s VAL 86 N 1.40 -0.02 -0.07 10.11 0.11 -0.12 -0.75 120.40 131.05 3gzy s VAL 86 Ca 0.05 0.08 -0.30 0.00 -2.93 0.00 0.00 61.98 58.88 3gzy s VAL 86 Cb -0.15 -0.34 -0.02 0.00 -1.53 0.00 0.00 36.38 34.34 3gzy s VAL 86 CO 0.01 0.03 1.12 -0.60 -3.33 0.00 0.00 175.10 172.33 3gzy s ARG 87 N 0.70 4.39 0.46 1.54 6.06 -0.09 -1.55 118.95 130.46 3gzy s ARG 87 Ca -0.05 1.56 -0.03 0.00 -2.50 0.00 0.00 55.73 54.72 3gzy s ARG 87 Cb -0.06 -3.54 -0.02 0.00 0.06 0.00 0.00 34.95 31.39 3gzy s ARG 87 CO -0.04 -0.38 0.72 -0.65 -2.50 0.00 0.00 175.30 172.45 3gzy s GLN 88 N 2.08 3.31 0.33 5.12 -1.52 0.43 -1.62 119.66 127.79 3gzy s GLN 88 Ca 0.53 -0.12 0.08 0.00 -1.95 0.00 0.00 55.36 53.90 3gzy s GLN 88 Cb -0.22 -2.47 0.81 0.00 -0.22 0.00 0.00 33.01 30.91 3gzy s GLN 88 CO 0.21 -0.22 1.80 0.87 -0.25 0.00 0.00 175.29 177.70 3gzy h LYS 89 N 0.32 0.68 -0.38 2.91 1.57 -1.96 0.14 116.57 119.85 3gzy h LYS 89 Ca -0.47 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 3gzy h LYS 89 Cb 1.23 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.38 3gzy h LYS 89 CO 0.60 0.45 0.00 -0.40 -0.57 0.00 0.00 179.45 179.53 3gzy n ASP 90 N -4.69 0.86 0.00 0.86 3.85 -1.26 -4.89 116.55 111.28 3gzy n ASP 90 Ca 0.22 -2.04 0.00 0.00 -0.71 0.00 0.00 54.79 52.26 3gzy n ASP 90 Cb 0.59 -0.21 0.00 0.00 -1.35 0.00 0.00 41.12 40.14 3gzy n ASP 90 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3gzy n GLN 91 N -0.13 0.00 -1.06 0.11 1.13 0.48 -5.01 117.38 112.91 3gzy n GLN 91 Ca 0.03 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.81 3gzy n GLN 91 Cb 0.17 -2.86 0.19 0.00 0.11 0.00 0.00 30.24 27.85 3gzy n GLN 91 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 3gzy s SER 92 N -2.86 2.33 -0.06 1.08 1.04 -1.26 -4.72 113.70 109.25 3gzy s SER 92 Ca 0.00 1.26 0.04 0.00 0.48 0.00 0.00 55.95 57.73 3gzy s SER 92 Cb 0.00 -1.94 -0.00 0.00 0.10 0.00 0.00 66.02 64.17 3gzy s SER 92 CO 0.00 -3.33 -0.19 -0.63 0.98 0.00 0.00 173.24 170.08 3gzy s ILE 93 N -2.87 1.59 0.15 -1.02 1.01 -1.26 -0.43 121.20 118.36 3gzy s ILE 93 Ca 0.66 -0.78 0.09 0.00 0.00 0.00 0.00 60.65 60.61 3gzy s ILE 93 Cb -0.20 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 3gzy s ILE 93 CO 0.59 0.45 -0.15 -0.54 0.00 0.00 0.00 174.94 175.29 3gzy s LYS 94 N 0.18 1.88 -0.05 2.79 1.02 -0.59 -4.84 119.74 120.13 3gzy s LYS 94 Ca -0.09 -1.23 -0.01 0.00 0.02 0.00 0.00 55.97 54.67 3gzy s LYS 94 Cb -0.14 -2.12 0.03 0.00 -0.52 0.00 0.00 37.83 35.08 3gzy s LYS 94 CO 0.04 0.46 0.00 0.08 -0.92 0.00 0.00 175.35 175.01 3gzy s VAL 95 N -1.40 0.27 0.08 3.17 1.01 -1.26 -0.95 120.40 121.33 3gzy s VAL 95 Ca 0.21 0.12 -0.07 0.00 0.00 0.00 0.00 61.98 62.24 3gzy s VAL 95 Cb -0.10 -0.40 -0.01 0.00 0.00 0.00 0.00 36.38 35.87 3gzy s VAL 95 CO 0.12 0.21 0.13 0.72 0.00 0.00 0.00 175.10 176.28 3gzy s PHE 96 N 1.55 0.26 0.30 5.22 -0.12 -0.74 -0.72 117.98 123.73 3gzy s PHE 96 Ca -0.02 -0.72 -0.30 0.00 -0.05 0.00 0.00 56.93 55.85 3gzy s PHE 96 Cb -0.13 -0.15 -0.11 0.00 -0.63 0.00 0.00 43.02 42.00 3gzy s PHE 96 CO -0.03 -0.50 1.59 -1.17 -0.05 0.00 0.00 175.22 175.06 3gzy s LEU 97 N -2.88 4.34 -1.41 -1.99 2.96 0.12 -1.21 118.68 118.62 3gzy s LEU 97 Ca 0.06 2.96 -0.09 0.00 -0.22 0.00 0.00 54.13 56.84 3gzy s LEU 97 Cb 0.06 -3.64 0.07 0.00 0.50 0.00 0.00 46.19 43.18 3gzy s LEU 97 CO -0.11 -0.92 2.38 -3.20 -1.32 0.00 0.00 176.35 173.19 3gzy n ASN 98 N 2.05 6.84 -3.65 3.68 2.85 0.93 -4.73 115.26 123.24 3gzy n ASN 98 Ca 0.08 -2.95 -0.12 0.00 -0.11 0.00 0.00 54.58 51.48 3gzy n ASN 98 Cb 0.37 -1.49 -0.12 0.00 1.24 0.00 0.00 39.78 39.79 3gzy n ASN 98 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 3gzy s GLN 99 N 0.72 0.21 0.28 1.20 0.74 -1.26 -3.88 119.66 117.67 3gzy s GLN 99 Ca 0.53 0.82 -0.30 0.00 0.05 0.00 0.00 55.36 56.45 3gzy s GLN 99 Cb 0.15 0.03 -0.12 0.00 1.10 0.00 0.00 33.01 34.18 3gzy s GLN 99 CO -0.06 -0.29 1.53 0.00 -0.55 0.00 0.00 175.29 175.92 3gzy n ARG 101 N 2.10 0.78 -0.03 0.00 5.12 -1.26 -0.99 116.66 122.37 3gzy n ARG 101 Ca 0.09 -0.07 -0.00 0.00 -1.93 0.00 0.00 57.85 55.94 3gzy n ARG 101 Cb 0.35 -1.50 -0.00 0.00 -1.16 0.00 0.00 32.46 30.15 3gzy n ARG 101 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 3gzy h HIS 102 N 0.17 0.00 0.00 -1.55 2.76 -1.91 -3.43 115.15 111.19 3gzy h HIS 102 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3gzy h HIS 102 Cb 0.17 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.13 3gzy h HIS 102 CO 0.00 0.00 0.00 0.54 -1.30 0.00 0.00 177.93 177.17 3gzy n ARG 103 N -3.56 1.38 -0.09 5.26 5.12 -1.25 -5.03 116.66 118.49 3gzy n ARG 103 Ca -0.00 -0.95 0.00 0.00 -1.93 0.00 0.00 57.85 54.96 3gzy n ARG 103 Cb 0.01 -0.75 0.00 0.00 -1.16 0.00 0.00 32.46 30.56 3gzy n ARG 103 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3gzy n GLY 104 N -0.23 0.67 3.73 -0.13 0.00 -0.16 -5.02 105.19 104.05 3gzy n GLY 104 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3gzy n GLY 104 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3gzy n MET 105 N -2.03 1.80 -1.89 1.61 0.00 -1.26 -4.27 117.12 111.08 3gzy n MET 105 Ca 0.00 0.65 -0.42 0.00 0.00 0.00 0.00 57.70 57.93 3gzy n MET 105 Cb 0.00 -2.54 -0.03 0.00 0.00 0.00 0.00 33.22 30.65 3gzy n MET 105 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 175.97 176.47 3gzy s ARG 106 N -2.69 4.20 -0.02 2.12 3.52 -1.26 0.39 118.95 125.20 3gzy s ARG 106 Ca 0.68 2.42 -0.21 0.00 -0.13 0.00 0.00 55.73 58.49 3gzy s ARG 106 Cb -0.44 -3.13 -0.25 0.00 -1.56 0.00 0.00 34.95 29.57 3gzy s ARG 106 CO 0.52 -0.63 1.05 0.82 -0.81 0.00 0.00 175.30 176.25 3gzy h ILE 107 N 3.93 1.47 -3.45 4.11 2.04 -1.91 -3.44 117.51 120.25 3gzy h ILE 107 Ca -0.43 -2.15 -0.65 0.00 1.00 0.00 0.00 64.86 62.63 3gzy h ILE 107 Cb 1.20 2.75 -0.24 0.00 -0.74 0.00 0.00 36.82 39.79 3gzy h ILE 107 CO 0.91 0.62 -0.67 -0.69 0.00 0.00 0.00 178.15 178.32 3gzy s VAL 108 N -3.04 3.87 -2.33 1.67 1.01 -1.26 -4.39 120.40 115.93 3gzy s VAL 108 Ca -0.14 -0.34 0.20 0.00 0.00 0.00 0.00 61.98 61.71 3gzy s VAL 108 Cb 0.03 -2.76 0.12 0.00 0.00 0.00 0.00 36.38 33.77 3gzy s VAL 108 CO 0.81 0.42 1.10 0.54 0.00 0.00 0.00 175.10 177.97 3gzy n ARG 109 N 4.40 1.72 -3.84 2.72 1.74 -1.26 -4.98 116.66 117.16 3gzy n ARG 109 Ca -0.17 -1.51 -0.21 0.00 -0.77 0.00 0.00 57.85 55.19 3gzy n ARG 109 Cb 0.52 -1.38 -0.03 0.00 -1.02 0.00 0.00 32.46 30.54 3gzy n ARG 109 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3gzy s SER 110 N -1.79 5.56 0.49 0.55 1.04 -1.26 -5.01 113.70 113.27 3gzy s SER 110 Ca 0.22 -0.33 0.28 0.00 0.48 0.00 0.00 55.95 56.60 3gzy s SER 110 Cb 0.16 -1.20 1.02 0.00 0.10 0.00 0.00 66.02 66.10 3gzy s SER 110 CO 0.31 -0.27 1.86 0.44 0.98 0.00 0.00 173.24 176.56 3gzy h ASP 111 N 1.24 0.00 0.00 7.02 3.45 -1.93 -3.40 116.42 122.79 3gzy h ASP 111 Ca -0.46 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.00 3gzy h ASP 111 Cb 1.25 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.02 3gzy h ASP 111 CO 0.58 0.09 0.00 0.61 -1.57 0.00 0.00 179.24 178.95 3gzy n GLY 112 N 0.28 1.89 0.00 2.75 0.00 -1.26 -1.92 105.19 106.92 3gzy n GLY 112 Ca 0.01 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.18 3gzy n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gzy n GLY 113 N -0.60 -0.61 3.23 -0.02 0.00 -0.93 -4.99 105.19 101.26 3gzy n GLY 113 Ca 0.00 -0.61 -0.31 0.00 0.00 0.00 0.00 46.02 45.09 3gzy n GLY 113 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3gzy s ASN 114 N -4.00 2.98 0.12 1.61 3.84 -1.26 -1.45 114.94 116.78 3gzy s ASN 114 Ca 0.00 -0.52 0.07 0.00 0.21 0.00 0.00 52.86 52.62 3gzy s ASN 114 Cb 0.00 -1.12 -0.04 0.00 -0.55 0.00 0.00 41.25 39.54 3gzy s ASN 114 CO 0.00 0.19 -0.18 0.00 -2.79 0.00 0.00 177.10 174.32 3gzy s ALA 115 N 0.14 1.71 -0.14 1.71 0.00 -0.06 -4.96 121.76 120.16 3gzy s ALA 115 Ca -0.12 -1.29 0.22 0.00 0.00 0.00 0.00 51.96 50.76 3gzy s ALA 115 Cb -0.16 -0.17 -0.31 0.00 0.00 0.00 0.00 23.12 22.48 3gzy s ALA 115 CO 0.06 0.24 0.55 1.63 0.00 0.00 0.00 175.76 178.24 3gzy n LYS 116 N 0.76 0.59 -3.51 0.00 5.02 -1.26 -4.43 118.16 115.32 3gzy n LYS 116 Ca -0.17 -0.17 -0.15 0.00 -2.02 0.00 0.00 58.31 55.81 3gzy n LYS 116 Cb 0.55 -1.53 -0.05 0.00 -0.02 0.00 0.00 35.03 33.99 3gzy n LYS 116 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3gzy s ALA 117 N -3.46 -1.78 -0.26 7.82 0.00 -1.26 -4.27 121.76 118.55 3gzy s ALA 117 Ca -0.06 1.22 -0.02 0.00 0.00 0.00 0.00 51.96 53.10 3gzy s ALA 117 Cb 0.14 0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.31 3gzy s ALA 117 CO 0.90 -0.45 -0.04 -0.06 0.00 0.00 0.00 175.76 176.11 3gzy s PHE 118 N -1.74 3.10 -0.15 0.00 0.40 0.16 -4.94 117.98 114.82 3gzy s PHE 118 Ca -0.06 -1.55 -0.03 0.00 -0.60 0.00 0.00 56.93 54.69 3gzy s PHE 118 Cb -0.00 -2.08 -0.03 0.00 0.51 0.00 0.00 43.02 41.42 3gzy s PHE 118 CO 0.03 -0.73 -0.05 0.99 0.70 0.00 0.00 175.22 176.17 3gzy s THR 119 N 1.33 3.83 -0.10 0.64 2.01 -1.26 0.34 115.64 122.43 3gzy s THR 119 Ca -0.00 -0.38 -0.30 0.00 0.31 0.00 0.00 61.69 61.32 3gzy s THR 119 Cb -0.17 -2.67 -0.02 0.00 0.01 0.00 0.00 72.50 69.65 3gzy s THR 119 CO -0.03 0.50 1.21 0.00 -0.69 0.00 0.00 174.62 175.60 3gzy n THR 121 N 4.87 0.07 -0.03 0.00 -2.24 -1.26 -0.04 114.28 115.64 3gzy n THR 121 Ca 0.12 0.02 -0.00 0.00 -2.27 0.00 0.00 64.05 61.91 3gzy n THR 121 Cb 0.46 -0.54 -0.00 0.00 -2.10 0.00 0.00 70.33 68.14 3gzy n THR 121 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 3gzy h TYR 122 N 0.00 0.00 -0.07 4.78 -0.00 -1.94 -3.41 116.97 116.33 3gzy h TYR 122 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 3gzy h TYR 122 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.02 3gzy h TYR 122 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 178.16 178.88 3gzy n HIS 123 N -3.81 0.09 -0.64 -3.82 8.25 -1.25 -5.01 115.22 109.04 3gzy n HIS 123 Ca -0.00 -0.36 0.00 0.00 -0.26 0.00 0.00 57.72 57.10 3gzy n HIS 123 Cb 0.01 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.09 3gzy n HIS 123 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3gzy n GLY 124 N -0.10 0.67 3.70 -1.41 0.00 0.95 -4.63 105.19 104.36 3gzy n GLY 124 Ca 0.03 -0.08 -0.44 0.00 0.00 0.00 0.00 46.02 45.53 3gzy n GLY 124 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3gzy n TRP 125 N -2.64 2.58 -5.21 1.61 7.02 -1.23 -4.56 117.44 115.00 3gzy n TRP 125 Ca 0.00 0.12 -0.30 0.00 -1.02 0.00 0.00 57.50 56.29 3gzy n TRP 125 Cb 0.00 -2.63 -0.16 0.00 -2.42 0.00 0.00 31.31 26.10 3gzy n TRP 125 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3gzy s ALA 126 N 1.11 2.14 -0.01 6.99 0.00 0.17 -0.44 121.76 131.71 3gzy s ALA 126 Ca 0.77 -1.13 0.08 0.00 0.00 0.00 0.00 51.96 51.67 3gzy s ALA 126 Cb -0.57 -0.53 -0.02 0.00 0.00 0.00 0.00 23.12 22.00 3gzy s ALA 126 CO 0.34 0.52 -0.24 0.71 0.00 0.00 0.00 175.76 177.09 3gzy s TYR 127 N -0.64 2.19 0.90 0.00 1.51 0.15 -1.09 117.35 120.38 3gzy s TYR 127 Ca 0.10 -0.41 -0.14 0.00 -1.01 0.00 0.00 57.07 55.60 3gzy s TYR 127 Cb -0.10 -1.40 0.16 0.00 -0.11 0.00 0.00 41.96 40.51 3gzy s TYR 127 CO -0.00 -0.03 1.27 0.16 -1.11 0.00 0.00 175.55 175.84 3gzy s ASP 128 N -0.61 3.63 0.00 2.29 1.47 -0.42 0.41 116.67 123.44 3gzy s ASP 128 Ca 0.09 0.46 0.10 0.00 1.18 0.00 0.00 52.55 54.38 3gzy s ASP 128 Cb -0.09 -0.67 0.50 0.00 -0.34 0.00 0.00 42.92 42.32 3gzy s ASP 128 CO -0.01 -2.43 1.24 2.30 0.68 0.00 0.00 175.17 176.96 3gzy n ILE 129 N -3.60 0.88 1.31 2.11 -5.35 -1.26 -0.58 119.36 112.87 3gzy n ILE 129 Ca 0.13 0.22 0.13 0.00 -0.27 0.00 0.00 62.75 62.96 3gzy n ILE 129 Cb 0.60 -1.05 0.40 0.00 -1.74 0.00 0.00 39.64 37.85 3gzy n ILE 129 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3gzy n ALA 130 N -1.33 2.91 -1.02 -1.28 0.00 -1.26 -4.90 120.51 113.62 3gzy n ALA 130 Ca 0.04 -0.44 -0.01 0.00 0.00 0.00 0.00 53.44 53.04 3gzy n ALA 130 Cb 0.09 -1.11 -0.00 0.00 0.00 0.00 0.00 19.45 18.42 3gzy n ALA 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gzy n GLY 131 N 1.29 0.48 3.81 0.00 0.00 0.25 -5.02 105.19 106.00 3gzy n GLY 131 Ca 0.14 -0.30 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 3gzy n GLY 131 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gzy s ASN 132 N -2.30 7.08 -0.13 1.61 0.01 -1.25 -4.13 114.94 115.83 3gzy s ASN 132 Ca 0.00 1.46 -0.29 0.00 -0.71 0.00 0.00 52.86 53.31 3gzy s ASN 132 Cb 0.00 -2.44 -0.02 0.00 0.41 0.00 0.00 41.25 39.21 3gzy s ASN 132 CO 0.00 0.02 1.17 -0.22 -1.51 0.00 0.00 177.10 176.56 3gzy s LEU 133 N -2.01 4.21 0.00 0.60 2.96 -1.26 -1.30 118.68 121.88 3gzy s LEU 133 Ca 0.44 1.66 0.00 0.00 -0.22 0.00 0.00 54.13 56.01 3gzy s LEU 133 Cb -0.17 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 42.98 3gzy s LEU 133 CO 0.21 -0.65 0.02 1.33 -1.32 0.00 0.00 176.35 175.94 3gzy n VAL 134 N 5.02 0.00 -3.63 1.68 0.24 -0.25 -4.67 118.33 116.73 3gzy n VAL 134 Ca 0.12 -0.40 -0.10 0.00 -2.04 0.00 0.00 64.34 61.92 3gzy n VAL 134 Cb 0.46 1.01 -0.10 0.00 -1.47 0.00 0.00 33.84 33.74 3gzy n VAL 134 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3gzy s ASN 135 N -0.75 -0.07 -0.32 -1.34 2.47 -1.04 -4.98 114.94 108.91 3gzy s ASN 135 Ca 0.00 0.83 -0.02 0.00 0.42 0.00 0.00 52.86 54.09 3gzy s ASN 135 Cb 0.00 1.18 0.06 0.00 -1.45 0.00 0.00 41.25 41.04 3gzy s ASN 135 CO 0.00 -0.24 0.03 -0.69 -3.72 0.00 0.00 177.10 172.48 3gzy s VAL 136 N 2.56 3.06 0.34 -5.21 1.01 -1.26 -0.66 120.40 120.24 3gzy s VAL 136 Ca 0.00 -1.48 -0.28 0.00 0.00 0.00 0.00 61.98 60.23 3gzy s VAL 136 Cb -0.12 -2.81 -0.13 0.00 0.00 0.00 0.00 36.38 33.32 3gzy s VAL 136 CO -0.12 -0.20 1.20 -2.65 0.00 0.00 0.00 175.10 173.33 3gzy n PRO 137 N 4.62 1.87 -2.04 2.72 -0.02 -1.26 -1.94 135.00 138.95 3gzy n PRO 137 Ca -0.11 0.66 -0.20 0.00 -2.02 0.00 0.00 63.50 61.82 3gzy n PRO 137 Cb 0.43 -2.18 -0.04 0.00 -0.02 0.00 0.00 33.50 31.68 3gzy n PRO 137 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3gzy n PHE 138 N 0.24 -0.59 -0.34 6.00 3.72 -1.26 -4.89 117.46 120.34 3gzy n PHE 138 Ca 0.06 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.48 3gzy n PHE 138 Cb 0.35 -3.67 0.16 0.00 -0.94 0.00 0.00 39.48 35.37 3gzy n PHE 138 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 3gzy h GLU 139 N 0.00 1.04 -0.31 -1.08 4.81 -1.79 0.14 114.58 117.38 3gzy h GLU 139 Ca -0.45 -0.06 -0.17 0.00 -0.13 0.00 0.00 59.36 58.54 3gzy h GLU 139 Cb 1.34 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 30.48 3gzy h GLU 139 CO 0.59 0.69 -0.48 -0.22 -0.73 0.00 0.00 179.01 178.85 3gzy h LYS 140 N 1.07 0.86 0.00 1.92 3.64 -1.90 0.78 116.57 122.94 3gzy h LYS 140 Ca 0.40 -0.51 -0.21 0.00 -1.27 0.00 0.00 60.65 59.06 3gzy h LYS 140 Cb 0.17 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 3gzy h LYS 140 CO -0.17 1.15 -1.11 0.93 -2.27 0.00 0.00 179.45 177.97 3gzy h GLU 141 N 0.68 0.00 0.00 1.90 3.07 -1.77 -3.39 114.58 115.06 3gzy h GLU 141 Ca 0.03 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.87 3gzy h GLU 141 Cb 1.08 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.99 3gzy h GLU 141 CO 0.11 0.82 -1.17 0.00 -1.40 0.00 0.00 179.01 177.37 3gzy n ALA 142 N -2.38 2.06 0.49 3.43 0.00 0.46 -4.78 120.51 119.78 3gzy n ALA 142 Ca -0.04 -0.12 0.06 0.00 0.00 0.00 0.00 53.44 53.34 3gzy n ALA 142 Cb 0.94 -0.01 -0.07 0.00 0.00 0.00 0.00 19.45 20.30 3gzy n ALA 142 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3gzy n PHE 143 N -1.78 0.00 -4.09 0.00 3.01 0.24 -5.02 117.46 109.83 3gzy n PHE 143 Ca -0.02 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.31 3gzy n PHE 143 Cb 0.25 -0.04 -0.05 0.00 -0.01 0.00 0.00 39.48 39.63 3gzy n PHE 143 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3gzy n ASP 145 N -0.93 0.00 -0.05 0.00 2.03 -1.26 -4.73 116.55 111.61 3gzy n ASP 145 Ca 0.01 0.09 -0.05 0.00 0.52 0.00 0.00 54.79 55.35 3gzy n ASP 145 Cb 0.62 -0.33 -0.08 0.00 -0.72 0.00 0.00 41.12 40.61 3gzy n ASP 145 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3gzy n LYS 146 N -1.99 2.16 -3.70 -0.67 5.02 -1.26 -5.02 118.16 112.70 3gzy n LYS 146 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 3gzy n LYS 146 Cb 0.00 -1.26 -0.06 0.00 -0.02 0.00 0.00 35.03 33.68 3gzy n LYS 146 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 3gzy s LYS 147 N -2.25 0.90 0.13 1.97 -2.85 -1.26 -5.11 119.74 111.27 3gzy s LYS 147 Ca -0.06 -0.47 -0.35 0.00 -1.00 0.00 0.00 55.97 54.10 3gzy s LYS 147 Cb 0.03 0.40 -0.16 0.00 -2.06 0.00 0.00 37.83 36.04 3gzy s LYS 147 CO 0.41 -0.31 1.27 0.39 0.10 0.00 0.00 175.35 177.21 3gzy n GLU 148 N 0.42 1.20 -0.75 1.78 1.02 -1.26 -1.93 120.64 121.13 3gzy n GLU 148 Ca -0.18 0.43 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 3gzy n GLU 148 Cb 0.60 -2.01 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 3gzy n GLU 148 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3gzy n GLY 149 N 2.31 0.85 0.09 0.62 0.00 -1.18 -4.94 105.19 102.95 3gzy n GLY 149 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.33 3gzy n GLY 149 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3gzy n ASP 150 N 0.00 0.36 -0.65 1.61 5.75 -0.81 -3.03 116.55 119.77 3gzy n ASP 150 Ca 0.00 -0.54 0.05 0.00 -0.01 0.00 0.00 54.79 54.28 3gzy n ASP 150 Cb 0.00 -0.11 0.20 0.00 -1.03 0.00 0.00 41.12 40.18 3gzy n ASP 150 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3gzy n GLY 152 N -1.13 0.70 3.50 0.00 0.00 -1.17 -5.01 105.19 102.08 3gzy n GLY 152 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 3gzy n GLY 152 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3gzy s PHE 153 N -2.27 3.21 -0.15 1.61 5.36 -1.26 -5.05 117.98 119.42 3gzy s PHE 153 Ca 0.00 -0.31 -0.00 0.00 -0.96 0.00 0.00 56.93 55.66 3gzy s PHE 153 Cb 0.00 -2.42 0.03 0.00 -0.34 0.00 0.00 43.02 40.29 3gzy s PHE 153 CO 0.00 -0.37 -0.09 -0.51 -1.46 0.00 0.00 175.22 172.79 3gzy s ASP 154 N 1.69 2.69 0.53 6.13 1.01 -1.26 -3.09 116.67 124.37 3gzy s ASP 154 Ca 0.06 -0.55 0.24 0.00 0.71 0.00 0.00 52.55 53.00 3gzy s ASP 154 Cb -0.17 -1.00 1.38 0.00 1.01 0.00 0.00 42.92 44.15 3gzy s ASP 154 CO 0.09 -0.13 2.02 0.11 0.21 0.00 0.00 175.17 177.47 3gzy h LYS 155 N 8.10 0.00 0.00 8.23 1.57 -1.97 -0.63 116.57 131.87 3gzy h LYS 155 Ca -0.29 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.49 3gzy h LYS 155 Cb 1.12 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.43 3gzy h LYS 155 CO 0.44 0.00 -0.01 0.00 -0.57 0.00 0.00 179.45 179.32 3gzy h ALA 156 N 1.78 1.29 0.00 3.86 0.00 -1.96 -2.06 119.26 122.16 3gzy h ALA 156 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3gzy h ALA 156 Cb 0.84 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3gzy h ALA 156 CO -0.00 0.01 -0.05 -0.25 0.00 0.00 0.00 179.25 178.96 3gzy n ASP 157 N -3.51 0.82 -2.47 0.00 10.43 -0.24 -4.36 116.55 117.22 3gzy n ASP 157 Ca -0.03 0.54 -0.21 0.00 2.57 0.00 0.00 54.79 57.66 3gzy n ASP 157 Cb 0.09 -0.72 0.01 0.00 1.84 0.00 0.00 41.12 42.34 3gzy n ASP 157 CO 0.00 0.00 0.00 0.79 -1.07 0.00 0.00 177.20 176.92 3gzy n TRP 158 N -2.26 2.68 -3.70 1.24 7.02 -0.78 -5.03 117.44 116.61 3gzy n TRP 158 Ca 0.05 -2.85 -0.31 0.00 -1.02 0.00 0.00 57.50 53.37 3gzy n TRP 158 Cb 0.43 -0.19 -0.05 0.00 -2.42 0.00 0.00 31.31 29.08 3gzy n TRP 158 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 3gzy s GLY 159 N -3.47 2.22 0.64 6.99 0.00 -1.26 -4.60 107.32 107.85 3gzy s GLY 159 Ca 0.42 -0.60 -0.16 0.00 0.00 0.00 0.00 44.72 44.39 3gzy s GLY 159 CO -0.10 -0.52 1.13 2.56 0.00 0.00 0.00 173.10 176.17 3gzy s PRO 160 N -2.65 2.83 0.27 2.90 0.04 -1.26 -4.92 135.00 132.21 3gzy s PRO 160 Ca 0.40 1.48 -0.30 0.00 0.04 0.00 0.00 61.00 62.62 3gzy s PRO 160 Cb -0.12 -1.95 -0.12 0.00 0.04 0.00 0.00 34.50 32.35 3gzy s PRO 160 CO 0.25 -1.24 1.50 -0.11 0.04 0.00 0.00 177.00 177.44 3gzy n LEU 161 N -2.24 3.76 -4.90 -3.56 7.94 -1.26 -4.63 117.00 112.12 3gzy n LEU 161 Ca 0.11 1.15 -0.33 0.00 -1.11 0.00 0.00 56.01 55.82 3gzy n LEU 161 Cb 0.52 -1.51 -0.05 0.00 0.53 0.00 0.00 43.42 42.90 3gzy n LEU 161 CO 0.47 -0.16 -0.13 -1.10 -1.11 0.00 0.00 177.39 175.36 3gzy s GLN 162 N -0.52 3.48 0.11 1.96 -1.52 -1.26 -0.70 119.66 121.21 3gzy s GLN 162 Ca 0.65 -0.27 0.02 0.00 -1.95 0.00 0.00 55.36 53.82 3gzy s GLN 162 Cb -0.57 -3.08 -0.04 0.00 -0.22 0.00 0.00 33.01 29.11 3gzy s GLN 162 CO 0.50 0.65 0.21 0.00 -0.25 0.00 0.00 175.29 176.40 3gzy s ALA 163 N -1.35 3.86 0.47 6.09 0.00 0.11 -4.89 121.76 126.04 3gzy s ALA 163 Ca 0.29 -1.00 -0.23 0.00 0.00 0.00 0.00 51.96 51.01 3gzy s ALA 163 Cb -0.13 -1.68 -0.07 0.00 0.00 0.00 0.00 23.12 21.25 3gzy s ALA 163 CO 0.19 0.65 1.22 1.03 0.00 0.00 0.00 175.76 178.85 3gzy s ARG 164 N -2.87 3.65 -0.04 0.00 0.52 0.71 -4.49 118.95 116.43 3gzy s ARG 164 Ca 0.33 1.91 0.01 0.00 -0.52 0.00 0.00 55.73 57.47 3gzy s ARG 164 Cb -0.12 -2.41 0.02 0.00 0.52 0.00 0.00 34.95 32.96 3gzy s ARG 164 CO 0.27 -0.68 -0.03 0.08 0.02 0.00 0.00 175.30 174.95 3gzy s VAL 165 N -1.46 0.44 0.01 3.52 1.01 -1.26 -1.15 120.40 121.50 3gzy s VAL 165 Ca 0.64 -0.08 -0.05 0.00 0.00 0.00 0.00 61.98 62.50 3gzy s VAL 165 Cb -0.32 -0.48 -0.01 0.00 0.00 0.00 0.00 36.38 35.58 3gzy s VAL 165 CO 0.39 0.20 0.08 -1.61 0.00 0.00 0.00 175.10 174.16 3gzy s GLU 166 N 0.85 0.40 0.12 2.72 2.02 -0.55 -5.02 118.70 119.24 3gzy s GLU 166 Ca -0.11 -0.42 0.04 0.00 0.02 0.00 0.00 54.97 54.50 3gzy s GLU 166 Cb -0.14 0.16 -0.04 0.00 0.10 0.00 0.00 34.13 34.21 3gzy s GLU 166 CO -0.00 -0.08 0.08 0.95 0.02 0.00 0.00 175.26 176.23 3gzy s THR 167 N -1.29 4.37 -0.20 3.63 -4.23 -1.26 -1.23 115.64 115.42 3gzy s THR 167 Ca -0.14 -0.98 -0.02 0.00 -1.18 0.00 0.00 61.69 59.37 3gzy s THR 167 Cb -0.08 -3.16 0.06 0.00 1.34 0.00 0.00 72.50 70.66 3gzy s THR 167 CO 0.01 0.01 0.01 -0.47 -0.54 0.00 0.00 174.62 173.63 3gzy s TYR 168 N -1.55 1.46 -1.09 3.99 6.14 -0.03 -4.89 117.35 121.39 3gzy s TYR 168 Ca 0.29 -1.13 -0.22 0.00 0.64 0.00 0.00 57.07 56.65 3gzy s TYR 168 Cb -0.11 -1.20 0.03 0.00 0.42 0.00 0.00 41.96 41.10 3gzy s TYR 168 CO 0.22 -0.66 0.41 1.63 0.64 0.00 0.00 175.55 177.79 3gzy n LYS 169 N 4.93 -0.50 0.00 4.97 5.02 -1.26 -1.00 118.16 130.32 3gzy n LYS 169 Ca -0.10 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 3gzy n LYS 169 Cb 0.46 -2.16 0.00 0.00 -0.02 0.00 0.00 35.03 33.31 3gzy n LYS 169 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3gzy n GLY 170 N -2.03 2.93 3.73 0.72 0.00 -1.26 -4.80 105.19 104.48 3gzy n GLY 170 Ca -0.14 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.17 3gzy n GLY 170 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gzy s LEU 171 N 0.00 4.39 -0.27 0.99 1.43 -0.17 -0.64 118.68 124.41 3gzy s LEU 171 Ca 0.00 1.44 -0.14 0.00 -1.03 0.00 0.00 54.13 54.40 3gzy s LEU 171 Cb 0.00 -3.29 -0.04 0.00 0.03 0.00 0.00 46.19 42.89 3gzy s LEU 171 CO 0.00 -0.10 0.33 -0.69 0.23 0.00 0.00 176.35 176.12 3gzy s VAL 172 N 0.46 5.21 0.12 -1.59 1.01 -0.08 -0.85 120.40 124.68 3gzy s VAL 172 Ca 0.42 0.47 0.07 0.00 0.00 0.00 0.00 61.98 62.94 3gzy s VAL 172 Cb -0.20 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 3gzy s VAL 172 CO 0.23 0.19 -0.08 -0.36 0.00 0.00 0.00 175.10 175.08 3gzy s PHE 173 N 1.95 2.76 0.08 5.22 0.40 -0.36 -0.40 117.98 127.62 3gzy s PHE 173 Ca 0.13 -0.15 0.01 0.00 -0.60 0.00 0.00 56.93 56.33 3gzy s PHE 173 Cb -0.16 -1.42 -0.04 0.00 0.51 0.00 0.00 43.02 41.91 3gzy s PHE 173 CO 0.10 0.45 -0.06 0.00 0.70 0.00 0.00 175.22 176.41 3gzy s ALA 174 N -1.32 0.78 -0.15 5.36 0.00 -0.05 -1.48 121.76 124.91 3gzy s ALA 174 Ca 0.23 -1.18 -0.07 0.00 0.00 0.00 0.00 51.96 50.94 3gzy s ALA 174 Cb -0.11 0.15 0.06 0.00 0.00 0.00 0.00 23.12 23.22 3gzy s ALA 174 CO 0.15 -0.21 0.34 1.21 0.00 0.00 0.00 175.76 177.25 3gzy s ASN 175 N -2.65 -0.32 0.40 0.00 3.84 -0.30 -1.29 114.94 114.62 3gzy s ASN 175 Ca 0.05 0.74 0.21 0.00 0.21 0.00 0.00 52.86 54.08 3gzy s ASN 175 Cb 0.02 0.69 0.76 0.00 -0.55 0.00 0.00 41.25 42.17 3gzy s ASN 175 CO -0.04 -0.19 1.77 -0.50 -2.79 0.00 0.00 177.10 175.34 3gzy h TRP 176 N 7.36 0.00 -3.58 0.43 4.06 -1.81 0.20 115.95 122.61 3gzy h TRP 176 Ca -0.34 0.00 -0.61 0.00 2.06 0.00 0.00 58.89 60.00 3gzy h TRP 176 Cb 1.16 0.00 -0.12 0.00 -1.00 0.00 0.00 29.16 29.20 3gzy h TRP 176 CO 0.30 0.31 0.41 0.34 -3.56 0.00 0.00 178.44 176.24 3gzy s ASP 177 N -6.33 6.50 0.65 -3.49 -1.08 -1.25 -4.72 116.67 106.95 3gzy s ASP 177 Ca 0.00 0.16 0.38 0.00 -0.52 0.00 0.00 52.55 52.57 3gzy s ASP 177 Cb 0.11 -2.40 2.08 0.00 -1.46 0.00 0.00 42.92 41.24 3gzy s ASP 177 CO 0.67 -0.85 2.21 1.55 0.52 0.00 0.00 175.17 179.26 3gzy h PRO 178 N 8.76 0.00 -0.01 4.34 0.13 -1.96 -2.37 132.00 140.89 3gzy h PRO 178 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3gzy h PRO 178 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3gzy h PRO 178 CO 0.95 0.00 -0.50 0.39 -0.23 0.00 0.00 178.00 178.61 3gzy n GLU 179 N -3.16 0.66 -1.32 0.86 1.02 -1.26 -4.96 120.64 112.48 3gzy n GLU 179 Ca -0.02 -0.48 -0.31 0.00 -0.02 0.00 0.00 57.16 56.34 3gzy n GLU 179 Cb 0.19 -1.49 0.09 0.00 -0.02 0.00 0.00 31.44 30.21 3gzy n GLU 179 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3gzy s ALA 180 N -2.67 2.23 0.69 0.62 0.00 -0.89 -4.85 121.76 116.88 3gzy s ALA 180 Ca 0.17 0.16 -0.13 0.00 0.00 0.00 0.00 51.96 52.17 3gzy s ALA 180 Cb 0.18 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 20.08 3gzy s ALA 180 CO 0.63 -1.76 1.08 -1.25 0.00 0.00 0.00 175.76 174.47 3gzy s PRO 181 N -4.95 2.76 1.16 0.00 0.04 -1.26 -5.00 135.00 127.74 3gzy s PRO 181 Ca 0.61 1.20 -0.13 0.00 0.04 0.00 0.00 61.00 62.73 3gzy s PRO 181 Cb -0.17 -1.96 0.28 0.00 0.04 0.00 0.00 34.50 32.70 3gzy s PRO 181 CO 0.56 -1.26 1.03 0.16 0.04 0.00 0.00 177.00 177.54 3gzy s ASP 182 N -3.10 1.03 0.08 6.66 1.47 -1.26 -4.69 116.67 116.86 3gzy s ASP 182 Ca 0.63 1.57 -0.32 0.00 1.18 0.00 0.00 52.55 55.60 3gzy s ASP 182 Cb -0.17 -2.33 -0.16 0.00 -0.34 0.00 0.00 42.92 39.92 3gzy s ASP 182 CO 0.48 -4.18 1.61 0.25 0.68 0.00 0.00 175.17 174.01 3gzy h LEU 183 N -2.61 -0.92 -1.16 2.11 5.85 -1.98 -1.28 115.31 115.32 3gzy h LEU 183 Ca -0.61 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.16 3gzy h LEU 183 Cb 1.33 0.28 -0.03 0.00 0.37 0.00 0.00 40.66 42.61 3gzy h LEU 183 CO 0.50 -0.54 0.37 0.11 -0.34 0.00 0.00 178.44 178.53 3gzy h LYS 184 N -0.85 0.95 -0.05 1.25 1.57 -1.96 -0.62 116.57 116.86 3gzy h LYS 184 Ca -0.06 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.62 3gzy h LYS 184 Cb 0.71 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 3gzy h LYS 184 CO 0.04 0.71 -0.00 1.15 -0.57 0.00 0.00 179.45 180.77 3gzy h THR 185 N 0.96 0.97 -0.46 -0.16 2.02 -1.88 -2.26 112.91 112.10 3gzy h THR 185 Ca 0.24 -0.01 0.07 0.00 0.77 0.00 0.00 66.41 67.49 3gzy h THR 185 Cb 0.04 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 3gzy h THR 185 CO -0.04 0.00 0.31 0.22 0.37 0.00 0.00 175.52 176.39 3gzy h TYR 186 N 0.02 0.34 0.00 3.16 3.20 -0.49 -1.19 116.97 122.00 3gzy h TYR 186 Ca 0.02 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3gzy h TYR 186 Cb 0.03 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.18 3gzy h TYR 186 CO -0.10 0.18 0.00 1.28 -1.64 0.00 0.00 178.16 177.88 3gzy n LEU 187 N -4.47 0.00 0.00 2.82 4.77 -0.31 -4.75 117.00 115.06 3gzy n LEU 187 Ca 0.06 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 3gzy n LEU 187 Cb 0.29 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 3gzy n LEU 187 CO 0.35 -0.15 0.00 -0.24 -1.33 0.00 0.00 177.39 176.01 3gzy n SER 188 N -1.44 0.00 -1.82 -1.43 2.88 -0.45 -1.41 113.62 109.95 3gzy n SER 188 Ca 0.06 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.64 3gzy n SER 188 Cb 0.20 0.00 0.36 0.00 -0.75 0.00 0.00 64.21 64.02 3gzy n SER 188 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 3gzy n ASP 189 N 3.06 5.24 -0.02 -3.46 3.85 -1.26 -4.44 116.55 119.52 3gzy n ASP 189 Ca 0.00 -2.91 0.12 0.00 -0.71 0.00 0.00 54.79 51.29 3gzy n ASP 189 Cb 0.00 -0.68 0.27 0.00 -1.35 0.00 0.00 41.12 39.36 3gzy n ASP 189 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3gzy n ALA 190 N 0.44 3.47 -0.28 2.12 0.00 -0.50 -4.45 120.51 121.32 3gzy n ALA 190 Ca 0.28 -0.34 -0.00 0.00 0.00 0.00 0.00 53.44 53.37 3gzy n ALA 190 Cb 1.16 -1.14 0.19 0.00 0.00 0.00 0.00 19.45 19.67 3gzy n ALA 190 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 3gzy h MET 191 N 0.08 1.12 -0.27 0.00 2.86 -1.78 -2.20 114.93 114.73 3gzy h MET 191 Ca 0.00 -0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.59 3gzy h MET 191 Cb 0.50 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 3gzy h MET 191 CO 0.00 0.74 0.18 -1.35 1.06 0.00 0.00 176.91 177.54 3gzy h PRO 192 N 1.15 0.27 -0.33 -0.22 0.11 -1.97 0.23 132.00 131.24 3gzy h PRO 192 Ca 0.31 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.30 3gzy h PRO 192 Cb -0.13 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 30.90 3gzy h PRO 192 CO -0.07 0.18 -0.22 1.88 -0.21 0.00 0.00 178.00 179.56 3gzy h TYR 193 N 0.28 0.71 -0.36 0.65 -1.99 -1.71 -2.38 116.97 112.17 3gzy h TYR 193 Ca 0.11 -0.15 -0.14 0.00 2.00 0.00 0.00 58.73 60.54 3gzy h TYR 193 Cb 0.10 -0.17 -0.01 0.00 2.00 0.00 0.00 36.73 38.65 3gzy h TYR 193 CO -0.00 0.81 -0.35 0.52 -0.00 0.00 0.00 178.16 179.13 3gzy h MET 194 N 0.56 0.83 -0.05 4.88 2.86 -0.91 -3.17 114.93 119.93 3gzy h MET 194 Ca 0.08 -0.41 0.02 0.00 -2.06 0.00 0.00 59.70 57.33 3gzy h MET 194 Cb 0.68 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.34 3gzy h MET 194 CO 0.05 1.05 0.08 -0.44 1.06 0.00 0.00 176.91 178.71 3gzy h ASP 195 N 0.68 0.00 -0.91 1.22 3.45 -0.50 -0.48 116.42 119.89 3gzy h ASP 195 Ca 0.06 0.00 0.19 0.00 0.43 0.00 0.00 57.03 57.71 3gzy h ASP 195 Cb 0.91 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 39.61 3gzy h ASP 195 CO 0.08 0.00 0.59 0.58 -1.57 0.00 0.00 179.24 178.93 3gzy h VAL 196 N 0.00 0.71 0.04 -1.35 2.07 -1.45 0.18 116.25 116.45 3gzy h VAL 196 Ca 0.03 -0.17 -0.38 0.00 0.82 0.00 0.00 66.70 66.99 3gzy h VAL 196 Cb 0.18 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.06 3gzy h VAL 196 CO -0.00 0.09 -2.30 0.80 0.02 0.00 0.00 177.57 176.18 3gzy n MET 197 N -4.55 0.68 0.04 1.57 0.00 -0.43 -4.67 117.12 109.76 3gzy n MET 197 Ca 0.19 0.20 0.12 0.00 -0.00 0.00 0.00 57.70 58.21 3gzy n MET 197 Cb 0.64 -1.58 0.07 0.00 0.00 0.00 0.00 33.22 32.35 3gzy n MET 197 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 3gzy n LEU 198 N -3.40 0.64 -1.68 -0.89 4.77 -0.32 -4.46 117.00 111.67 3gzy n LEU 198 Ca -0.42 0.08 -0.01 0.00 -0.03 0.00 0.00 56.01 55.63 3gzy n LEU 198 Cb 1.00 -0.13 0.07 0.00 -2.33 0.00 0.00 43.42 42.04 3gzy n LEU 198 CO 0.30 0.00 0.14 -0.67 -1.33 0.00 0.00 177.39 175.83 3gzy n ASP 199 N -2.04 1.96 0.16 -1.43 2.03 0.60 -4.53 116.55 113.31 3gzy n ASP 199 Ca 0.02 -2.77 0.13 0.00 0.52 0.00 0.00 54.79 52.70 3gzy n ASP 199 Cb 0.44 -0.41 0.51 0.00 -0.72 0.00 0.00 41.12 40.94 3gzy n ASP 199 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 3gzy h ARG 200 N 1.57 0.00 -2.67 -0.67 3.08 -1.78 -3.44 114.38 110.48 3gzy h ARG 200 Ca -0.05 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 3gzy h ARG 200 Cb 1.47 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 31.31 3gzy h ARG 200 CO 0.20 0.00 -0.13 -0.08 -1.07 0.00 0.00 179.97 178.89 3gzy s THR 201 N -3.36 0.03 0.59 2.04 -1.32 -1.26 -3.42 115.64 108.94 3gzy s THR 201 Ca 0.05 -0.24 0.29 0.00 -1.21 0.00 0.00 61.69 60.58 3gzy s THR 201 Cb 0.09 -0.72 0.36 0.00 -1.51 0.00 0.00 72.50 70.72 3gzy s THR 201 CO 0.47 -0.13 2.12 1.05 -2.21 0.00 0.00 174.62 175.93 3gzy h GLU 202 N 4.04 0.00 0.00 7.08 9.09 -1.98 -0.30 114.58 132.51 3gzy h GLU 202 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.13 3gzy h GLU 202 Cb 1.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.27 3gzy h GLU 202 CO 0.35 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.41 3gzy h ALA 203 N 1.79 1.00 -0.52 1.06 0.00 -1.99 -3.49 119.26 117.11 3gzy h ALA 203 Ca 0.07 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.02 3gzy h ALA 203 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3gzy h ALA 203 CO -0.00 0.00 -0.06 0.41 0.00 0.00 0.00 179.25 179.60 3gzy n GLY 204 N 0.16 -2.07 3.86 0.00 0.00 -0.13 -4.58 105.19 102.44 3gzy n GLY 204 Ca 0.01 -1.42 -0.21 0.00 0.00 0.00 0.00 46.02 44.40 3gzy n GLY 204 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gzy s THR 205 N -0.72 2.56 0.03 2.61 -4.23 -1.26 -0.52 115.64 114.10 3gzy s THR 205 Ca 0.00 -1.39 -0.02 0.00 -1.18 0.00 0.00 61.69 59.10 3gzy s THR 205 Cb 0.00 -2.95 -0.02 0.00 1.34 0.00 0.00 72.50 70.88 3gzy s THR 205 CO 0.00 0.00 0.01 -1.83 -0.54 0.00 0.00 174.62 172.26 3gzy s GLU 206 N -4.12 0.43 -0.15 3.99 -1.05 -0.41 -4.69 118.70 112.71 3gzy s GLU 206 Ca 0.47 -0.72 -0.17 0.00 -0.15 0.00 0.00 54.97 54.41 3gzy s GLU 206 Cb -0.02 0.16 -0.04 0.00 -0.44 0.00 0.00 34.13 33.79 3gzy s GLU 206 CO 0.27 -0.09 0.42 0.00 0.95 0.00 0.00 175.26 176.81 3gzy s ALA 207 N -2.08 3.53 0.41 -0.84 0.00 -1.26 -1.03 121.76 120.48 3gzy s ALA 207 Ca -0.10 -0.34 -0.26 0.00 0.00 0.00 0.00 51.96 51.26 3gzy s ALA 207 Cb -0.05 -2.59 -0.10 0.00 0.00 0.00 0.00 23.12 20.38 3gzy s ALA 207 CO -0.03 -0.07 1.41 -0.89 0.00 0.00 0.00 175.76 176.18 3gzy n ILE 208 N 3.86 2.44 -2.32 0.00 5.41 -0.37 -4.93 119.36 123.44 3gzy n ILE 208 Ca -0.08 -0.50 -0.37 0.00 1.00 0.00 0.00 62.75 62.80 3gzy n ILE 208 Cb 0.51 -1.82 -0.02 0.00 -0.71 0.00 0.00 39.64 37.61 3gzy n ILE 208 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 3gzy s GLY 209 N -0.36 2.77 0.00 7.39 0.00 -1.26 -4.54 107.32 111.32 3gzy s GLY 209 Ca 0.58 0.88 0.00 0.00 0.00 0.00 0.00 44.72 46.18 3gzy s GLY 209 CO 0.60 1.34 0.00 0.61 0.00 0.00 0.00 173.10 175.65 3gzy n GLY 210 N 0.42 1.29 3.66 0.20 0.00 -1.26 -5.02 105.19 104.48 3gzy n GLY 210 Ca 0.07 -0.78 -0.40 0.00 0.00 0.00 0.00 46.02 44.91 3gzy n GLY 210 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gzy s ILE 211 N 0.00 5.02 -0.14 -0.61 1.01 -1.26 -4.72 121.20 120.49 3gzy s ILE 211 Ca 0.00 1.20 -0.14 0.00 0.00 0.00 0.00 60.65 61.71 3gzy s ILE 211 Cb 0.00 -3.95 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 3gzy s ILE 211 CO 0.00 0.11 0.33 -1.58 0.00 0.00 0.00 174.94 173.79 3gzy s GLN 212 N 1.93 4.22 -0.08 2.79 0.74 0.51 -4.88 119.66 124.89 3gzy s GLN 212 Ca 0.29 0.17 0.04 0.00 0.05 0.00 0.00 55.36 55.91 3gzy s GLN 212 Cb -0.16 -3.41 -0.00 0.00 1.10 0.00 0.00 33.01 30.55 3gzy s GLN 212 CO 0.10 0.27 -0.21 0.15 -0.55 0.00 0.00 175.29 175.05 3gzy s LYS 213 N 0.34 2.56 0.17 1.67 1.02 -1.26 -1.15 119.74 123.09 3gzy s LYS 213 Ca 0.18 -0.77 -0.14 0.00 0.02 0.00 0.00 55.97 55.27 3gzy s LYS 213 Cb -0.14 -2.02 0.01 0.00 -0.52 0.00 0.00 37.83 35.16 3gzy s LYS 213 CO 0.06 0.20 0.40 1.67 -0.92 0.00 0.00 175.35 176.76 3gzy s TRP 214 N 0.26 0.07 -0.21 3.18 -2.14 -0.66 -4.97 118.94 114.46 3gzy s TRP 214 Ca -0.13 -0.42 -0.03 0.00 2.66 0.00 0.00 56.10 58.18 3gzy s TRP 214 Cb -0.16 0.19 -0.01 0.00 -3.10 0.00 0.00 33.47 30.39 3gzy s TRP 214 CO 0.06 -0.79 -0.06 0.08 -2.66 0.00 0.00 176.95 173.58 3gzy s VAL 215 N -3.89 3.24 -0.17 -0.66 1.01 -1.26 0.15 120.40 118.81 3gzy s VAL 215 Ca 0.11 -0.54 -0.00 0.00 0.00 0.00 0.00 61.98 61.54 3gzy s VAL 215 Cb 0.01 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.94 3gzy s VAL 215 CO -0.04 0.44 -0.15 -0.63 0.00 0.00 0.00 175.10 174.73 3gzy s ILE 216 N 1.36 2.60 -1.34 2.22 1.01 0.32 -5.00 121.20 122.38 3gzy s ILE 216 Ca 0.04 -0.77 -0.14 0.00 0.00 0.00 0.00 60.65 59.78 3gzy s ILE 216 Cb -0.14 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 3gzy s ILE 216 CO -0.03 0.51 2.30 -0.81 0.00 0.00 0.00 174.94 176.90 3gzy n PRO 217 N 4.35 2.73 -4.14 2.79 -0.04 -1.26 -1.04 135.00 138.38 3gzy n PRO 217 Ca -0.19 -2.34 -0.11 0.00 -0.04 0.00 0.00 63.50 60.82 3gzy n PRO 217 Cb 0.51 -3.09 -0.09 0.00 -0.04 0.00 0.00 33.50 30.79 3gzy n PRO 217 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3gzy s ASN 219 N -3.09 6.88 0.49 0.00 3.84 -1.22 -2.09 114.94 119.76 3gzy s ASN 219 Ca 0.31 2.33 0.16 0.00 0.21 0.00 0.00 52.86 55.88 3gzy s ASN 219 Cb 0.06 -2.62 1.21 0.00 -0.55 0.00 0.00 41.25 39.34 3gzy s ASN 219 CO 0.07 -0.42 2.08 4.11 -2.79 0.00 0.00 177.10 180.15 3gzy h TRP 220 N 3.20 0.14 0.00 0.43 5.08 -1.83 -2.55 115.95 120.42 3gzy h TRP 220 Ca -0.48 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.45 3gzy h TRP 220 Cb 1.22 -0.05 -0.01 0.00 -3.00 0.00 0.00 29.16 27.33 3gzy h TRP 220 CO 0.57 0.08 -0.23 0.87 -1.28 0.00 0.00 178.44 178.44 3gzy h LYS 221 N 0.14 0.00 -0.74 0.12 1.57 -1.95 -0.09 116.57 115.62 3gzy h LYS 221 Ca 0.12 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 3gzy h LYS 221 Cb 0.29 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 3gzy h LYS 221 CO -0.02 0.23 0.28 0.74 -0.57 0.00 0.00 179.45 180.11 3gzy h PHE 222 N 0.00 1.14 0.05 -1.35 -1.00 -1.85 0.16 116.94 114.09 3gzy h PHE 222 Ca -0.00 -0.09 -0.12 0.00 2.81 0.00 0.00 57.97 60.56 3gzy h PHE 222 Cb 0.51 -0.34 0.01 0.00 3.61 0.00 0.00 35.95 39.74 3gzy h PHE 222 CO 0.00 0.88 -0.52 0.00 -1.61 0.00 0.00 178.31 177.06 3gzy h ALA 223 N 1.14 -0.01 -0.15 2.45 0.00 -1.54 -1.84 119.26 119.31 3gzy h ALA 223 Ca 0.24 -0.58 0.03 0.00 0.00 0.00 0.00 54.91 54.60 3gzy h ALA 223 Cb 0.24 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3gzy h ALA 223 CO -0.02 0.25 -0.06 0.00 0.00 0.00 0.00 179.25 179.42 3gzy h ALA 224 N 0.18 0.07 -0.81 0.00 0.00 -1.03 -2.49 119.26 115.18 3gzy h ALA 224 Ca -0.08 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3gzy h ALA 224 Cb 1.32 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.22 3gzy h ALA 224 CO 0.10 -0.50 0.42 1.49 0.00 0.00 0.00 179.25 180.76 3gzy h GLU 225 N -0.04 1.15 -0.64 0.00 4.81 -0.70 -1.89 114.58 117.27 3gzy h GLU 225 Ca 0.08 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 3gzy h GLU 225 Cb 0.15 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 3gzy h GLU 225 CO -0.17 0.87 0.36 0.37 -0.73 0.00 0.00 179.01 179.70 3gzy h GLN 226 N 1.14 0.88 0.00 1.92 4.15 -0.93 -1.08 115.11 121.19 3gzy h GLN 226 Ca 0.28 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.60 3gzy h GLN 226 Cb 0.07 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.58 3gzy h GLN 226 CO -0.04 0.66 0.00 1.19 -1.93 0.00 0.00 178.83 178.71 3gzy n PHE 227 N -4.55 0.81 0.03 3.99 3.01 -0.97 -1.35 117.46 118.41 3gzy n PHE 227 Ca 0.05 0.24 -0.19 0.00 1.01 0.00 0.00 57.45 58.56 3gzy n PHE 227 Cb 0.08 -0.90 -0.12 0.00 -0.01 0.00 0.00 39.48 38.53 3gzy n PHE 227 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3gzy n SER 229 N -4.15 0.00 -4.01 0.00 2.88 -0.51 -2.69 113.62 105.14 3gzy n SER 229 Ca -0.12 -0.64 -0.32 0.00 -1.33 0.00 0.00 58.87 56.46 3gzy n SER 229 Cb 0.75 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 64.12 3gzy n SER 229 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3gzy s ASP 230 N 0.00 5.47 0.41 -3.46 2.15 -0.46 -4.60 116.67 116.18 3gzy s ASP 230 Ca 0.00 -3.79 0.22 0.00 0.43 0.00 0.00 52.55 49.42 3gzy s ASP 230 Cb 0.00 -1.79 0.29 0.00 -0.30 0.00 0.00 42.92 41.12 3gzy s ASP 230 CO 0.00 -0.14 1.55 -0.03 -0.17 0.00 0.00 175.17 176.38 3gzy h MET 231 N 5.73 0.00 -0.67 4.34 1.85 -1.81 -3.37 114.93 121.00 3gzy h MET 231 Ca 0.15 0.00 0.14 0.00 -0.61 0.00 0.00 59.70 59.39 3gzy h MET 231 Cb 0.79 0.00 -0.12 0.00 0.43 0.00 0.00 31.60 32.70 3gzy h MET 231 CO 0.79 0.05 -0.02 -0.92 -0.40 0.00 0.00 176.91 176.41 3gzy h TYR 232 N 0.00 -0.09 0.00 1.39 -0.00 -1.83 0.80 116.97 117.24 3gzy h TYR 232 Ca -0.00 0.05 -0.02 0.00 -0.00 0.00 0.00 58.73 58.76 3gzy h TYR 232 Cb 1.04 0.14 -0.00 0.00 -0.00 0.00 0.00 36.73 37.91 3gzy h TYR 232 CO 0.00 -0.21 -0.08 1.12 -0.00 0.00 0.00 178.16 178.99 3gzy h HIS 233 N 0.10 0.00 0.00 -3.82 2.07 -1.97 -1.82 115.15 109.70 3gzy h HIS 233 Ca 0.35 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.77 3gzy h HIS 233 Cb 0.59 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.55 3gzy h HIS 233 CO -0.41 0.08 -0.76 0.00 -3.07 0.00 0.00 177.93 173.77 3gzy h ALA 234 N 1.92 0.68 -0.06 6.11 0.00 -1.13 -2.17 119.26 124.60 3gzy h ALA 234 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3gzy h ALA 234 Cb 0.15 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3gzy h ALA 234 CO 0.01 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.25 3gzy n GLY 235 N 1.26 -0.20 0.00 0.00 0.00 -0.45 -4.66 105.19 101.13 3gzy n GLY 235 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.66 3gzy n GLY 235 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3gzy n THR 236 N -0.10 0.00 -0.11 2.61 -2.24 -0.79 -4.86 114.28 108.79 3gzy n THR 236 Ca 0.18 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.82 3gzy n THR 236 Cb 0.26 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.35 3gzy n THR 236 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3gzy n MET 237 N 0.00 0.67 0.02 -0.78 2.81 -1.24 -4.67 117.12 113.94 3gzy n MET 237 Ca 0.00 0.08 0.03 0.00 -1.81 0.00 0.00 57.70 56.00 3gzy n MET 237 Cb 0.00 -1.53 0.40 0.00 -0.71 0.00 0.00 33.22 31.38 3gzy n MET 237 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 3gzy h SER 238 N 0.00 0.43 -0.07 7.83 0.02 -1.71 -3.12 113.55 116.93 3gzy h SER 238 Ca -0.56 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.34 3gzy h SER 238 Cb 2.07 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 64.49 3gzy h SER 238 CO -0.03 0.39 -0.13 1.41 -1.14 0.00 0.00 176.83 177.33 3gzy n HIS 239 N -4.40 0.23 -0.28 3.45 8.25 -1.26 -4.68 115.22 116.53 3gzy n HIS 239 Ca 0.02 -1.16 0.02 0.00 -0.26 0.00 0.00 57.72 56.34 3gzy n HIS 239 Cb 0.13 -0.23 0.16 0.00 1.12 0.00 0.00 29.99 31.17 3gzy n HIS 239 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3gzy h LEU 240 N 0.59 0.64 -0.15 2.41 3.38 -1.82 -0.65 115.31 119.71 3gzy h LEU 240 Ca 0.02 0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.88 3gzy h LEU 240 Cb 1.12 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 3gzy h LEU 240 CO 0.07 0.37 -0.75 0.77 0.09 0.00 0.00 178.44 178.98 3gzy h SER 241 N 0.76 0.00 -0.26 -0.43 4.64 -1.86 -0.89 113.55 115.52 3gzy h SER 241 Ca 0.38 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.68 3gzy h SER 241 Cb 0.34 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 3gzy h SER 241 CO -0.24 0.75 0.07 1.23 -0.87 0.00 0.00 176.83 177.77 3gzy h GLY 242 N 2.98 0.43 0.97 -0.77 0.00 -1.62 0.07 103.07 105.14 3gzy h GLY 242 Ca -0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 3gzy h GLY 242 CO 0.10 0.25 0.22 -2.08 0.00 0.00 0.00 176.54 175.03 3gzy h VAL 243 N 0.25 1.14 -0.97 4.60 2.07 -1.05 -2.59 116.25 119.69 3gzy h VAL 243 Ca 0.08 -0.34 0.11 0.00 0.82 0.00 0.00 66.70 67.38 3gzy h VAL 243 Cb 0.26 0.66 -0.08 0.00 -1.52 0.00 0.00 31.29 30.61 3gzy h VAL 243 CO -0.00 0.14 0.60 0.25 0.02 0.00 0.00 177.57 178.58 3gzy h LEU 244 N 0.50 0.89 -2.31 2.57 5.85 -1.02 -0.99 115.31 120.81 3gzy h LEU 244 Ca 0.14 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.93 3gzy h LEU 244 Cb 0.03 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 3gzy h LEU 244 CO -0.02 0.48 0.22 0.00 -0.34 0.00 0.00 178.44 178.78 3gzy h ALA 245 N 1.52 1.50 -0.01 1.25 0.00 -0.56 -1.45 119.26 121.52 3gzy h ALA 245 Ca 0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 3gzy h ALA 245 Cb 0.45 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3gzy h ALA 245 CO -0.26 -0.27 -0.46 0.41 0.00 0.00 0.00 179.25 178.67 3gzy n GLY 246 N -1.28 -0.65 3.84 0.00 0.00 -0.38 -4.95 105.19 101.77 3gzy n GLY 246 Ca -0.00 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 3gzy n GLY 246 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gzy s LEU 247 N -2.67 4.18 0.70 0.99 1.43 -0.55 -5.04 118.68 117.72 3gzy s LEU 247 Ca 0.18 1.31 -0.15 0.00 -1.03 0.00 0.00 54.13 54.44 3gzy s LEU 247 Cb 0.18 -3.85 0.02 0.00 0.03 0.00 0.00 46.19 42.57 3gzy s LEU 247 CO 0.62 -0.10 1.15 -2.16 0.23 0.00 0.00 176.35 176.09 3gzy s PRO 248 N -2.56 2.47 0.52 1.29 0.04 -1.26 -4.87 135.00 130.63 3gzy s PRO 248 Ca 0.49 1.55 0.34 0.00 0.04 0.00 0.00 61.00 63.41 3gzy s PRO 248 Cb -0.13 -1.90 1.48 0.00 0.04 0.00 0.00 34.50 34.00 3gzy s PRO 248 CO 0.19 -1.53 1.80 -1.35 0.04 0.00 0.00 177.00 176.14 3gzy h PRO 249 N -0.16 0.06 0.00 0.56 0.10 -1.97 0.18 132.00 130.76 3gzy h PRO 249 Ca -0.47 -0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.63 3gzy h PRO 249 Cb 1.27 -0.01 0.00 0.00 0.10 0.00 0.00 31.00 32.35 3gzy h PRO 249 CO 0.52 0.04 -0.01 -0.85 0.10 0.00 0.00 178.00 177.80 3gzy n GLU 250 N -4.26 0.00 -4.29 1.05 0.00 -1.26 -4.82 120.64 107.06 3gzy n GLU 250 Ca 0.26 0.00 -0.27 0.00 0.00 0.00 0.00 57.16 57.15 3gzy n GLU 250 Cb 1.19 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 31.04 3gzy n GLU 250 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 3gzy s MET 251 N -3.00 2.06 0.34 3.44 -1.94 0.62 -5.13 119.30 115.69 3gzy s MET 251 Ca 0.14 -1.28 0.05 0.00 -1.71 0.00 0.00 55.69 52.89 3gzy s MET 251 Cb 0.19 -2.15 -0.02 0.00 2.01 0.00 0.00 34.83 34.86 3gzy s MET 251 CO 0.53 0.43 0.18 -0.40 -0.01 0.00 0.00 175.02 175.75 3gzy n ASP 252 N 0.02 0.52 0.00 3.03 5.75 -1.26 -4.71 116.55 119.90 3gzy n ASP 252 Ca -0.11 -2.97 0.08 0.00 -0.01 0.00 0.00 54.79 51.78 3gzy n ASP 252 Cb 0.55 1.15 0.37 0.00 -1.03 0.00 0.00 41.12 42.16 3gzy n ASP 252 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3gzy n LEU 253 N 0.00 0.00 0.00 -2.12 4.77 -1.26 -1.64 117.00 116.75 3gzy n LEU 253 Ca -0.01 0.42 0.12 0.00 -0.03 0.00 0.00 56.01 56.51 3gzy n LEU 253 Cb 0.55 -0.42 0.59 0.00 -2.33 0.00 0.00 43.42 41.81 3gzy n LEU 253 CO 0.29 -0.19 0.91 0.35 -1.33 0.00 0.00 177.39 177.41 3gzy n THR 254 N -1.42 0.25 -1.03 -5.08 -2.24 -1.26 -3.22 114.28 100.28 3gzy n THR 254 Ca 0.05 0.06 0.09 0.00 -2.27 0.00 0.00 64.05 61.99 3gzy n THR 254 Cb 0.16 -0.64 0.19 0.00 -2.10 0.00 0.00 70.33 67.94 3gzy n THR 254 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gzy n GLN 255 N -1.38 1.98 -4.26 -0.78 6.02 -0.65 -4.93 117.38 113.37 3gzy n GLN 255 Ca 0.09 -2.68 -0.34 0.00 -0.01 0.00 0.00 57.00 54.06 3gzy n GLN 255 Cb 0.24 -1.64 -0.14 0.00 1.02 0.00 0.00 30.24 29.71 3gzy n GLN 255 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3gzy s ILE 256 N -2.85 3.07 0.45 5.09 1.09 -1.20 -5.02 121.20 121.84 3gzy s ILE 256 Ca 0.36 -0.62 -0.18 0.00 -1.10 0.00 0.00 60.65 59.11 3gzy s ILE 256 Cb 0.30 -2.35 -0.09 0.00 -1.06 0.00 0.00 42.46 39.26 3gzy s ILE 256 CO 0.05 0.48 0.94 -1.58 -0.10 0.00 0.00 174.94 174.73 3gzy s GLN 257 N 1.03 4.08 0.55 2.79 0.74 -1.26 -5.03 119.66 122.56 3gzy s GLN 257 Ca -0.00 0.99 -0.19 0.00 0.05 0.00 0.00 55.36 56.20 3gzy s GLN 257 Cb -0.15 -2.19 -0.06 0.00 1.10 0.00 0.00 33.01 31.72 3gzy s GLN 257 CO -0.01 -0.11 1.13 -1.17 -0.55 0.00 0.00 175.29 174.57 3gzy s LEU 258 N -3.55 3.74 -0.14 3.68 1.98 -1.26 -5.02 118.68 118.10 3gzy s LEU 258 Ca 0.60 2.17 0.01 0.00 -2.89 0.00 0.00 54.13 54.01 3gzy s LEU 258 Cb -0.10 -4.58 -0.00 0.00 0.66 0.00 0.00 46.19 42.17 3gzy s LEU 258 CO 0.22 -1.23 -0.16 -0.44 -1.89 0.00 0.00 176.35 172.85 3gzy s SER 259 N -1.81 3.61 0.00 3.68 0.01 -1.26 -4.94 113.70 113.00 3gzy s SER 259 Ca 0.72 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 57.52 3gzy s SER 259 Cb -0.24 -1.55 0.00 0.00 0.21 0.00 0.00 66.02 64.45 3gzy s SER 259 CO 0.27 0.10 0.00 0.29 0.41 0.00 0.00 173.24 174.32 3gzy n LYS 260 N 3.92 1.91 -3.99 12.44 5.02 -1.26 -4.95 118.16 131.26 3gzy n LYS 260 Ca -0.19 -0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.75 3gzy n LYS 260 Cb 0.52 -0.16 -0.14 0.00 -0.02 0.00 0.00 35.03 35.23 3gzy n LYS 260 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3gzy s ASN 261 N -0.27 4.38 0.00 4.39 3.84 -1.26 -4.94 114.94 121.08 3gzy s ASN 261 Ca 0.00 -0.35 0.00 0.00 0.21 0.00 0.00 52.86 52.72 3gzy s ASN 261 Cb 0.00 -1.75 0.00 0.00 -0.55 0.00 0.00 41.25 38.95 3gzy s ASN 261 CO 0.00 0.00 0.00 0.61 -2.79 0.00 0.00 177.10 174.92 3gzy n GLY 262 N 4.63 -1.56 3.37 1.21 0.00 -1.26 -0.65 105.19 110.93 3gzy n GLY 262 Ca -0.18 -1.06 -0.11 0.00 0.00 0.00 0.00 46.02 44.68 3gzy n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gzy s ASN 263 N -2.39 0.05 0.05 1.61 -0.87 -0.83 -1.78 114.94 110.77 3gzy s ASN 263 Ca 0.00 -1.19 -0.00 0.00 -1.57 0.00 0.00 52.86 50.10 3gzy s ASN 263 Cb 0.00 0.47 -0.04 0.00 -0.02 0.00 0.00 41.25 41.66 3gzy s ASN 263 CO 0.00 -0.97 -0.03 0.00 -2.57 0.00 0.00 177.10 173.53 3gzy s GLN 264 N -4.10 0.56 -0.05 -0.60 -2.07 0.42 -1.62 119.66 112.21 3gzy s GLN 264 Ca 0.32 -1.09 0.06 0.00 -1.82 0.00 0.00 55.36 52.83 3gzy s GLN 264 Cb 0.04 0.14 -0.01 0.00 -1.09 0.00 0.00 33.01 32.09 3gzy s GLN 264 CO 0.11 -0.08 -0.23 0.12 -1.32 0.00 0.00 175.29 173.88 3gzy s PHE 265 N -3.30 2.24 -0.23 9.60 5.36 0.80 -0.97 117.98 131.48 3gzy s PHE 265 Ca 0.02 -0.63 -0.03 0.00 -0.96 0.00 0.00 56.93 55.33 3gzy s PHE 265 Cb 0.03 -1.47 0.00 0.00 -0.34 0.00 0.00 43.02 41.25 3gzy s PHE 265 CO -0.07 -0.18 -0.06 0.50 -1.46 0.00 0.00 175.22 173.95 3gzy s ARG 266 N -0.18 3.21 0.54 10.12 3.52 -0.28 -1.85 118.95 134.03 3gzy s ARG 266 Ca -0.02 -0.73 -0.21 0.00 -0.13 0.00 0.00 55.73 54.65 3gzy s ARG 266 Cb -0.13 -2.98 -0.05 0.00 -1.56 0.00 0.00 34.95 30.24 3gzy s ARG 266 CO 0.03 -0.25 1.22 -1.54 -0.81 0.00 0.00 175.30 173.94 3gzy s SER 267 N 1.43 5.56 0.50 -2.12 1.04 -0.54 -3.89 113.70 115.68 3gzy s SER 267 Ca 0.04 2.42 0.20 0.00 0.48 0.00 0.00 55.95 59.09 3gzy s SER 267 Cb -0.15 -2.61 1.25 0.00 0.10 0.00 0.00 66.02 64.62 3gzy s SER 267 CO -0.04 -1.34 2.01 0.00 0.98 0.00 0.00 173.24 174.85 3gzy h ALA 268 N 1.39 2.26 -2.85 5.32 0.00 -1.93 -3.42 119.26 120.02 3gzy h ALA 268 Ca -0.50 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.25 3gzy h ALA 268 Cb 1.28 -0.01 -0.23 0.00 0.00 0.00 0.00 17.79 18.83 3gzy h ALA 268 CO 0.57 -0.38 -0.38 -0.46 0.00 0.00 0.00 179.25 178.61 3gzy s TRP 269 N -5.15 -0.21 0.00 0.00 -0.00 -1.26 -5.00 118.94 107.33 3gzy s TRP 269 Ca -0.06 0.45 0.00 0.00 -0.00 0.00 0.00 56.10 56.49 3gzy s TRP 269 Cb 0.19 0.07 0.00 0.00 -0.00 0.00 0.00 33.47 33.74 3gzy s TRP 269 CO 0.73 -0.24 0.00 0.41 -0.00 0.00 0.00 176.95 177.85 3gzy n GLY 270 N 2.19 0.61 2.28 5.86 0.00 -1.26 -4.56 105.19 110.31 3gzy n GLY 270 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 3gzy n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gzy n GLY 271 N -1.88 0.83 3.83 -0.02 0.00 -1.26 -4.56 105.19 102.13 3gzy n GLY 271 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3gzy n GLY 271 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3gzy s HIS 272 N -3.23 3.31 -0.12 1.61 3.76 -1.26 -4.28 115.29 115.08 3gzy s HIS 272 Ca 0.00 1.48 -0.23 0.00 -0.15 0.00 0.00 55.06 56.16 3gzy s HIS 272 Cb 0.00 -2.86 0.05 0.00 1.11 0.00 0.00 32.58 30.88 3gzy s HIS 272 CO 0.00 -0.60 0.56 0.20 -0.85 0.00 0.00 174.74 174.05 3gzy s GLY 273 N -2.97 -0.43 0.06 -2.22 0.00 -0.64 -1.47 107.32 99.66 3gzy s GLY 273 Ca 0.60 1.26 -0.06 0.00 0.00 0.00 0.00 44.72 46.52 3gzy s GLY 273 CO 0.33 0.99 0.12 0.00 0.00 0.00 0.00 173.10 174.53 3gzy s ALA 274 N -0.54 -0.04 0.12 3.20 0.00 -0.77 -1.37 121.76 122.35 3gzy s ALA 274 Ca -0.07 -0.67 -0.12 0.00 0.00 0.00 0.00 51.96 51.10 3gzy s ALA 274 Cb -0.03 0.34 0.01 0.00 0.00 0.00 0.00 23.12 23.45 3gzy s ALA 274 CO 0.05 -0.40 0.30 0.20 0.00 0.00 0.00 175.76 175.90 3gzy s GLY 275 N -2.54 -0.01 0.05 0.00 0.00 -0.84 -0.14 107.32 103.84 3gzy s GLY 275 Ca 0.01 -0.42 -0.27 0.00 0.00 0.00 0.00 44.72 44.04 3gzy s GLY 275 CO -0.08 -0.60 0.83 0.66 0.00 0.00 0.00 173.10 173.92 3gzy s TRP 276 N -3.85 -0.36 0.31 1.90 -2.14 -0.64 -0.59 118.94 113.57 3gzy s TRP 276 Ca 0.06 0.18 -0.04 0.00 2.66 0.00 0.00 56.10 58.96 3gzy s TRP 276 Cb 0.03 0.56 -0.05 0.00 -3.10 0.00 0.00 33.47 30.91 3gzy s TRP 276 CO -0.10 -0.65 0.57 -0.06 -2.66 0.00 0.00 176.95 174.05 3gzy s PHE 277 N -3.28 3.49 -0.10 1.66 0.40 0.18 -1.96 117.98 118.37 3gzy s PHE 277 Ca 0.05 0.60 0.03 0.00 -0.60 0.00 0.00 56.93 57.01 3gzy s PHE 277 Cb -0.01 -2.08 -0.01 0.00 0.51 0.00 0.00 43.02 41.43 3gzy s PHE 277 CO -0.08 0.13 -0.20 0.42 0.70 0.00 0.00 175.22 176.19 3gzy s ILE 278 N -2.17 2.49 -1.54 0.64 1.01 0.17 -0.85 121.20 120.96 3gzy s ILE 278 Ca 0.43 -0.88 -0.03 0.00 0.00 0.00 0.00 60.65 60.18 3gzy s ILE 278 Cb -0.10 -1.98 0.01 0.00 0.01 0.00 0.00 42.46 40.39 3gzy s ILE 278 CO 0.32 0.55 0.30 -3.20 0.00 0.00 0.00 174.94 172.91 3gzy n ASN 279 N 3.32 -5.48 -3.48 3.58 5.15 0.41 -4.83 115.26 113.94 3gzy n ASN 279 Ca -0.18 -0.14 -0.19 0.00 -0.60 0.00 0.00 54.58 53.47 3gzy n ASN 279 Cb 0.53 -4.51 -0.13 0.00 -0.53 0.00 0.00 39.78 35.14 3gzy n ASN 279 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3gzy s ASP 280 N -2.39 1.58 0.00 1.20 2.15 -1.26 -5.02 116.67 112.92 3gzy s ASP 280 Ca 0.17 -0.38 0.22 0.00 0.43 0.00 0.00 52.55 52.98 3gzy s ASP 280 Cb -0.08 0.35 0.87 0.00 -0.30 0.00 0.00 42.92 43.76 3gzy s ASP 280 CO 0.21 -0.34 1.61 -1.54 -0.17 0.00 0.00 175.17 174.94 3gzy n SER 281 N 5.31 1.37 0.19 -0.34 3.41 -1.26 -4.21 113.62 118.09 3gzy n SER 281 Ca -0.05 -1.62 0.04 0.00 -0.26 0.00 0.00 58.87 56.98 3gzy n SER 281 Cb 0.49 -0.07 0.39 0.00 -0.26 0.00 0.00 64.21 64.75 3gzy n SER 281 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3gzy h SER 282 N 1.86 0.00 -0.38 4.04 4.64 -1.98 0.35 113.55 122.09 3gzy h SER 282 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 3gzy h SER 282 Cb 0.41 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 3gzy h SER 282 CO 0.00 0.36 0.06 0.16 -0.87 0.00 0.00 176.83 176.54 3gzy h ILE 283 N 0.00 1.24 0.05 0.95 3.07 -1.95 -2.08 117.51 118.79 3gzy h ILE 283 Ca -0.00 -0.87 -0.00 0.00 1.55 0.00 0.00 64.86 65.54 3gzy h ILE 283 Cb 0.72 1.07 0.00 0.00 -0.27 0.00 0.00 36.82 38.34 3gzy h ILE 283 CO 0.05 0.29 -0.03 0.25 -1.05 0.00 0.00 178.15 177.67 3gzy h LEU 284 N 0.47 -0.06 -1.14 0.16 5.85 -1.67 -3.07 115.31 115.85 3gzy h LEU 284 Ca 0.11 -0.32 0.30 0.00 0.84 0.00 0.00 57.88 58.81 3gzy h LEU 284 Cb 0.37 0.02 -0.12 0.00 0.37 0.00 0.00 40.66 41.30 3gzy h LEU 284 CO 0.01 0.29 0.64 0.25 -0.34 0.00 0.00 178.44 179.29 3gzy h LEU 285 N -0.42 0.52 -0.83 2.25 5.85 -0.95 0.24 115.31 121.96 3gzy h LEU 285 Ca -0.01 0.14 -0.12 0.00 0.84 0.00 0.00 57.88 58.73 3gzy h LEU 285 Cb 0.38 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 3gzy h LEU 285 CO 0.01 -0.00 -0.57 -1.28 -0.34 0.00 0.00 178.44 176.26 3gzy h SER 286 N 0.40 0.05 0.05 1.25 0.87 -1.28 -1.96 113.55 112.93 3gzy h SER 286 Ca 0.68 -0.03 -0.32 0.00 -1.23 0.00 0.00 61.79 60.90 3gzy h SER 286 Cb 1.59 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 63.50 3gzy h SER 286 CO -0.46 0.61 -1.74 0.52 -0.53 0.00 0.00 176.83 175.23 3gzy n VAL 287 N -3.87 1.63 0.61 2.23 0.31 -0.11 -4.64 118.33 114.49 3gzy n VAL 287 Ca -0.01 -0.34 0.09 0.00 -0.01 0.00 0.00 64.34 64.06 3gzy n VAL 287 Cb 0.58 -1.87 -0.12 0.00 -0.91 0.00 0.00 33.84 31.52 3gzy n VAL 287 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 3gzy n VAL 288 N -3.97 0.00 0.00 2.52 0.24 0.64 -4.86 118.33 112.91 3gzy n VAL 288 Ca -0.35 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 61.78 3gzy n VAL 288 Cb 0.86 0.73 0.00 0.00 -1.47 0.00 0.00 33.84 33.96 3gzy n VAL 288 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3gzy n GLY 289 N 1.43 -0.19 0.14 7.63 0.00 -0.73 -4.25 105.19 109.22 3gzy n GLY 289 Ca 0.01 -1.74 -0.01 0.00 0.00 0.00 0.00 46.02 44.29 3gzy n GLY 289 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gzy h PRO 290 N 0.00 0.00 -0.06 1.61 0.13 -1.95 -2.03 132.00 129.70 3gzy h PRO 290 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 3gzy h PRO 290 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 3gzy h PRO 290 CO 0.00 0.62 -0.03 -0.22 -0.23 0.00 0.00 178.00 178.14 3gzy h LYS 291 N 0.00 0.12 -0.73 0.86 3.64 -1.99 -1.37 116.57 117.10 3gzy h LYS 291 Ca -0.01 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 3gzy h LYS 291 Cb 1.16 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 3gzy h LYS 291 CO 0.08 0.52 0.29 0.82 -2.27 0.00 0.00 179.45 178.90 3gzy h ILE 292 N -0.28 1.24 -0.88 2.00 2.04 -1.74 -1.83 117.51 118.07 3gzy h ILE 292 Ca 0.01 -0.76 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 3gzy h ILE 292 Cb 0.49 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 3gzy h ILE 292 CO 0.01 0.31 0.54 0.74 0.00 0.00 0.00 178.15 179.75 3gzy h THR 293 N 1.05 1.24 -0.16 -0.27 2.02 -1.11 0.14 112.91 115.82 3gzy h THR 293 Ca 0.25 -0.51 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 3gzy h THR 293 Cb 0.19 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 3gzy h THR 293 CO -0.02 0.25 -0.01 -0.61 0.37 0.00 0.00 175.52 175.50 3gzy h GLN 294 N 1.21 0.29 -0.92 6.66 4.15 -1.09 -2.30 115.11 123.11 3gzy h GLN 294 Ca 0.32 -0.09 0.07 0.00 0.77 0.00 0.00 58.65 59.71 3gzy h GLN 294 Cb -0.06 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 27.54 3gzy h GLN 294 CO -0.06 0.52 0.58 -0.92 -1.93 0.00 0.00 178.83 177.01 3gzy h TYR 295 N 0.02 1.06 0.00 3.99 3.20 -0.82 0.17 116.97 124.60 3gzy h TYR 295 Ca 0.04 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 3gzy h TYR 295 Cb 0.39 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 3gzy h TYR 295 CO 0.04 0.53 -0.24 2.35 -1.64 0.00 0.00 178.16 179.19 3gzy h TRP 296 N 1.03 0.00 0.00 -3.82 2.91 -0.51 -3.35 115.95 112.21 3gzy h TRP 296 Ca 0.41 0.00 -0.06 0.00 1.13 0.00 0.00 58.89 60.37 3gzy h TRP 296 Cb 0.21 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.85 3gzy h TRP 296 CO -0.02 0.24 -1.40 0.25 -1.03 0.00 0.00 178.44 176.48 3gzy n THR 297 N -3.63 0.21 -3.87 2.65 -2.24 -0.78 -4.74 114.28 101.89 3gzy n THR 297 Ca -0.01 -0.22 -0.12 0.00 -2.27 0.00 0.00 64.05 61.43 3gzy n THR 297 Cb 0.37 -0.19 -0.13 0.00 -2.10 0.00 0.00 70.33 68.28 3gzy n THR 297 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3gzy s GLN 298 N -2.36 0.11 0.00 -0.78 -0.21 0.54 -4.87 119.66 112.10 3gzy s GLN 298 Ca -0.03 -0.06 0.00 0.00 0.02 0.00 0.00 55.36 55.29 3gzy s GLN 298 Cb 0.03 0.04 0.00 0.00 1.00 0.00 0.00 33.01 34.09 3gzy s GLN 298 CO 0.30 -0.02 0.00 0.41 -2.12 0.00 0.00 175.29 173.86 3gzy n GLY 299 N 2.77 0.50 0.34 3.09 0.00 -1.26 -4.49 105.19 106.13 3gzy n GLY 299 Ca -0.14 -2.15 0.06 0.00 0.00 0.00 0.00 46.02 43.79 3gzy n GLY 299 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3gzy h PRO 300 N 0.00 0.65 -0.32 1.61 0.11 -1.99 -1.19 132.00 130.88 3gzy h PRO 300 Ca 0.00 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.93 3gzy h PRO 300 Cb 0.00 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 30.96 3gzy h PRO 300 CO 0.00 0.43 -0.34 0.00 -0.21 0.00 0.00 178.00 177.89 3gzy h ALA 301 N 1.65 0.47 -0.47 -0.75 0.00 -1.87 -1.31 119.26 116.98 3gzy h ALA 301 Ca 0.27 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 3gzy h ALA 301 Cb 0.21 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3gzy h ALA 301 CO -0.08 0.53 -0.07 0.00 0.00 0.00 0.00 179.25 179.63 3gzy h ALA 302 N 0.72 0.99 -0.55 0.00 0.00 -1.62 -1.21 119.26 117.60 3gzy h ALA 302 Ca 0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 3gzy h ALA 302 Cb 0.92 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 3gzy h ALA 302 CO 0.08 0.61 0.28 0.93 0.00 0.00 0.00 179.25 181.15 3gzy h GLU 303 N 0.76 0.78 -0.68 0.00 5.08 -1.11 -1.39 114.58 118.02 3gzy h GLU 303 Ca 0.13 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 3gzy h GLU 303 Cb 0.56 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 3gzy h GLU 303 CO 0.03 0.62 0.14 -0.22 -1.00 0.00 0.00 179.01 178.58 3gzy h LYS 304 N 0.74 1.11 -0.96 2.33 3.64 -1.04 -2.06 116.57 120.33 3gzy h LYS 304 Ca 0.19 -0.28 0.07 0.00 -1.27 0.00 0.00 60.65 59.37 3gzy h LYS 304 Cb 0.08 -0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 31.70 3gzy h LYS 304 CO -0.03 0.99 0.62 0.00 -2.27 0.00 0.00 179.45 178.76 3gzy h ALA 305 N 1.10 1.48 -0.08 5.00 0.00 -0.81 -0.74 119.26 125.22 3gzy h ALA 305 Ca 0.21 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 3gzy h ALA 305 Cb 0.40 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3gzy h ALA 305 CO 0.01 0.36 -0.44 0.00 0.00 0.00 0.00 179.25 179.18 3gzy h ALA 306 N 1.49 1.13 -0.11 0.00 0.00 -0.79 -0.75 119.26 120.24 3gzy h ALA 306 Ca 0.42 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3gzy h ALA 306 Cb 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3gzy h ALA 306 CO -0.17 0.59 -0.48 0.00 0.00 0.00 0.00 179.25 179.19 3gzy h ARG 307 N 0.15 0.27 0.00 0.00 3.08 -0.61 -3.25 114.38 114.01 3gzy h ARG 307 Ca 0.01 -0.15 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 3gzy h ARG 307 Cb 0.83 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 3gzy h ARG 307 CO 0.06 0.69 -0.34 0.00 -1.07 0.00 0.00 179.97 179.32 3gzy h ARG 308 N 0.22 0.00 -2.19 0.04 3.08 -0.62 -3.34 114.38 111.56 3gzy h ARG 308 Ca 0.01 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.46 3gzy h ARG 308 Cb 0.93 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 30.56 3gzy h ARG 308 CO 0.08 0.34 -0.61 0.28 -1.07 0.00 0.00 179.97 178.98 3gzy n VAL 309 N -3.19 2.33 0.54 2.04 0.31 -0.34 -4.92 118.33 115.10 3gzy n VAL 309 Ca 0.03 -5.22 0.11 0.00 -0.01 0.00 0.00 64.34 59.24 3gzy n VAL 309 Cb 0.66 -2.03 0.44 0.00 -0.91 0.00 0.00 33.84 32.00 3gzy n VAL 309 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 3gzy n PRO 310 N 0.76 0.12 0.03 5.55 -0.04 -1.24 -3.38 135.00 136.79 3gzy n PRO 310 Ca 0.30 0.29 0.11 0.00 -0.04 0.00 0.00 63.50 64.16 3gzy n PRO 310 Cb 0.41 -1.70 0.47 0.00 -0.04 0.00 0.00 33.50 32.64 3gzy n PRO 310 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3gzy n GLN 311 N -1.93 0.05 -4.17 0.54 3.00 -1.26 -4.82 117.38 108.79 3gzy n GLN 311 Ca 0.04 0.16 -0.16 0.00 -0.01 0.00 0.00 57.00 57.03 3gzy n GLN 311 Cb 0.26 -1.58 -0.13 0.00 0.00 0.00 0.00 30.24 28.79 3gzy n GLN 311 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3gzy s LEU 312 N -3.34 2.16 -1.40 1.08 1.43 -1.22 -4.33 118.68 113.07 3gzy s LEU 312 Ca 0.10 -0.39 -0.13 0.00 -1.03 0.00 0.00 54.13 52.69 3gzy s LEU 312 Cb 0.14 -0.32 0.08 0.00 0.03 0.00 0.00 46.19 46.12 3gzy s LEU 312 CO 0.43 -0.06 2.10 -0.81 0.23 0.00 0.00 176.35 178.24 3gzy n PRO 313 N 2.03 3.12 0.28 1.29 -0.04 -1.26 -4.79 135.00 135.63 3gzy n PRO 313 Ca -0.18 -2.93 0.14 0.00 -0.04 0.00 0.00 63.50 60.49 3gzy n PRO 313 Cb 0.56 -3.17 0.82 0.00 -0.04 0.00 0.00 33.50 31.66 3gzy n PRO 313 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 3gzy h ILE 314 N 3.95 0.50 0.00 0.52 3.07 -1.94 -0.15 117.51 123.47 3gzy h ILE 314 Ca 0.51 -0.33 0.00 0.00 1.55 0.00 0.00 64.86 66.59 3gzy h ILE 314 Cb 0.64 1.22 0.00 0.00 -0.27 0.00 0.00 36.82 38.41 3gzy h ILE 314 CO 1.79 0.07 0.00 0.18 -1.05 0.00 0.00 178.15 179.14 3gzy n LEU 315 N -3.65 0.00 -0.61 0.16 4.77 -1.26 -2.42 117.00 113.99 3gzy n LEU 315 Ca -0.02 0.42 0.12 0.00 -0.03 0.00 0.00 56.01 56.50 3gzy n LEU 315 Cb 0.18 -0.42 0.12 0.00 -2.33 0.00 0.00 43.42 40.97 3gzy n LEU 315 CO 0.28 -0.06 0.50 0.47 -1.33 0.00 0.00 177.39 177.26 3gzy n ASP 316 N -1.42 2.17 -4.76 -1.43 8.00 -0.07 -4.92 116.55 114.12 3gzy n ASP 316 Ca 0.08 -1.59 -0.36 0.00 0.71 0.00 0.00 54.79 53.63 3gzy n ASP 316 Cb 0.26 0.24 -0.07 0.00 -0.02 0.00 0.00 41.12 41.53 3gzy n ASP 316 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3gzy s MET 317 N -2.29 4.06 -0.01 -1.24 -1.94 -1.01 -0.44 119.30 116.42 3gzy s MET 317 Ca 0.24 -0.10 0.01 0.00 -1.71 0.00 0.00 55.69 54.12 3gzy s MET 317 Cb 0.19 -3.37 0.01 0.00 2.01 0.00 0.00 34.83 33.67 3gzy s MET 317 CO 0.46 0.39 -0.02 -0.06 -0.01 0.00 0.00 175.02 175.78 3gzy s PHE 318 N 0.07 0.33 -1.19 -0.03 0.40 -0.03 -4.87 117.98 112.67 3gzy s PHE 318 Ca 0.12 -0.05 -0.07 0.00 -0.60 0.00 0.00 56.93 56.33 3gzy s PHE 318 Cb -0.12 -0.28 0.01 0.00 0.51 0.00 0.00 43.02 43.14 3gzy s PHE 318 CO 0.01 -0.05 0.97 0.41 0.70 0.00 0.00 175.22 177.26 3gzy n GLY 319 N 3.41 -0.34 3.78 4.36 0.00 -1.26 -0.65 105.19 114.48 3gzy n GLY 319 Ca -0.18 0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 3gzy n GLY 319 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3gzy s GLN 320 N -6.07 4.17 0.22 1.61 0.74 -1.25 -4.63 119.66 114.44 3gzy s GLN 320 Ca 0.48 2.44 0.11 0.00 0.05 0.00 0.00 55.36 58.44 3gzy s GLN 320 Cb -0.21 -2.98 -0.04 0.00 1.10 0.00 0.00 33.01 30.87 3gzy s GLN 320 CO 0.59 -0.43 -0.17 -3.38 -0.55 0.00 0.00 175.29 171.35 3gzy s HIS 321 N -1.13 2.42 -0.07 1.67 -3.43 0.24 -3.09 115.29 111.88 3gzy s HIS 321 Ca 0.52 -0.31 -0.25 0.00 -0.80 0.00 0.00 55.06 54.23 3gzy s HIS 321 Cb -0.44 -1.15 0.06 0.00 -1.43 0.00 0.00 32.58 29.62 3gzy s HIS 321 CO 0.59 0.56 0.56 1.41 -2.00 0.00 0.00 174.74 175.87 3gzy s MET 322 N -2.99 0.89 -0.07 -0.38 0.00 -0.39 -1.99 119.30 114.37 3gzy s MET 322 Ca 0.25 0.25 0.02 0.00 0.00 0.00 0.00 55.69 56.21 3gzy s MET 322 Cb -0.07 0.41 0.01 0.00 0.00 0.00 0.00 34.83 35.18 3gzy s MET 322 CO 0.13 -0.24 -0.13 0.99 0.00 0.00 0.00 175.02 175.77 3gzy s THR 323 N -0.94 1.21 -0.43 10.11 2.01 -0.47 -1.52 115.64 125.60 3gzy s THR 323 Ca -0.10 -0.52 -0.19 0.00 0.31 0.00 0.00 61.69 61.19 3gzy s THR 323 Cb -0.02 -1.10 0.02 0.00 0.01 0.00 0.00 72.50 71.42 3gzy s THR 323 CO 0.07 0.37 0.57 -0.69 -0.69 0.00 0.00 174.62 174.25 3gzy s VAL 324 N 0.64 4.92 0.42 3.82 1.01 0.14 -1.62 120.40 129.73 3gzy s VAL 324 Ca -0.15 -0.08 -0.25 0.00 0.00 0.00 0.00 61.98 61.50 3gzy s VAL 324 Cb -0.16 -4.15 -0.10 0.00 0.00 0.00 0.00 36.38 31.97 3gzy s VAL 324 CO 0.04 -0.54 1.26 0.33 0.00 0.00 0.00 175.10 176.18 3gzy n PHE 325 N 6.02 2.08 0.03 5.22 7.35 -1.26 -1.43 117.46 135.48 3gzy n PHE 325 Ca -0.04 0.51 -0.12 0.00 -0.76 0.00 0.00 57.45 57.04 3gzy n PHE 325 Cb 0.48 -2.37 -0.14 0.00 0.35 0.00 0.00 39.48 37.80 3gzy n PHE 325 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 3gzy h PRO 326 N 2.07 0.11 0.00 -7.13 0.13 -1.91 -3.45 132.00 121.82 3gzy h PRO 326 Ca -0.48 -0.18 -0.07 0.00 -0.87 0.00 0.00 66.00 64.40 3gzy h PRO 326 Cb 1.30 0.07 -0.15 0.00 0.13 0.00 0.00 31.00 32.34 3gzy h PRO 326 CO 0.60 0.90 -0.66 0.25 -0.23 0.00 0.00 178.00 178.86 3gzy n THR 327 N -3.30 0.38 -3.66 1.56 -2.24 -1.19 -4.76 114.28 101.06 3gzy n THR 327 Ca -0.12 -0.89 -0.39 0.00 -2.27 0.00 0.00 64.05 60.37 3gzy n THR 327 Cb 1.02 0.56 -0.12 0.00 -2.10 0.00 0.00 70.33 69.69 3gzy n THR 327 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gzy s SER 329 N 1.55 1.94 0.21 0.00 0.01 -0.85 0.27 113.70 116.82 3gzy s SER 329 Ca 0.03 -0.54 -0.23 0.00 1.31 0.00 0.00 55.95 56.52 3gzy s SER 329 Cb -0.18 -0.12 0.05 0.00 0.21 0.00 0.00 66.02 65.98 3gzy s SER 329 CO 0.05 0.04 0.74 0.72 0.41 0.00 0.00 173.24 175.20 3gzy s PHE 330 N -0.97 -0.28 -0.49 2.43 -0.12 -0.57 -0.83 117.98 117.14 3gzy s PHE 330 Ca 0.03 -0.06 0.03 0.00 -0.05 0.00 0.00 56.93 56.87 3gzy s PHE 330 Cb -0.09 0.65 0.14 0.00 -0.63 0.00 0.00 43.02 43.09 3gzy s PHE 330 CO 0.02 -1.03 0.28 -0.51 -0.05 0.00 0.00 175.22 173.93 3gzy s LEU 331 N -2.85 3.43 0.22 -1.99 1.43 -0.62 -1.38 118.68 116.91 3gzy s LEU 331 Ca 0.08 -2.90 -0.32 0.00 -1.03 0.00 0.00 54.13 49.96 3gzy s LEU 331 Cb -0.04 -1.29 -0.13 0.00 0.03 0.00 0.00 46.19 44.77 3gzy s LEU 331 CO -0.00 -0.23 1.61 -2.65 0.23 0.00 0.00 176.35 175.31 3gzy n PRO 332 N 3.21 2.47 0.00 1.29 -0.02 -1.18 0.03 135.00 140.80 3gzy n PRO 332 Ca 0.09 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 3gzy n PRO 332 Cb 0.34 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.15 3gzy n PRO 332 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gzy n GLY 333 N 3.16 2.98 0.11 -1.23 0.00 -1.26 -3.87 105.19 105.09 3gzy n GLY 333 Ca 0.14 -0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 3gzy n GLY 333 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3gzy h ILE 334 N 0.00 1.26 -0.37 -0.61 1.08 -1.63 -3.47 117.51 113.76 3gzy h ILE 334 Ca 0.00 -2.42 -0.09 0.00 -0.39 0.00 0.00 64.86 61.96 3gzy h ILE 334 Cb 0.00 2.91 -0.02 0.00 -3.07 0.00 0.00 36.82 36.63 3gzy h ILE 334 CO 0.00 0.66 -0.09 0.59 -0.69 0.00 0.00 178.15 178.62 3gzy n ASN 335 N -4.11 -2.95 -4.77 1.72 4.13 0.10 -4.86 115.26 104.53 3gzy n ASN 335 Ca -0.20 0.07 -0.39 0.00 1.68 0.00 0.00 54.58 55.73 3gzy n ASN 335 Cb 0.81 -1.43 -0.05 0.00 -1.54 0.00 0.00 39.78 37.58 3gzy n ASN 335 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 3gzy s THR 336 N -2.19 3.70 0.00 3.41 -1.32 -1.26 -1.97 115.64 116.02 3gzy s THR 336 Ca 0.00 1.55 -0.01 0.00 -1.21 0.00 0.00 61.69 62.02 3gzy s THR 336 Cb 0.00 -3.92 -0.01 0.00 -1.51 0.00 0.00 72.50 67.07 3gzy s THR 336 CO 0.00 0.25 0.01 -0.51 -2.21 0.00 0.00 174.62 172.16 3gzy s ILE 337 N -1.36 0.04 0.10 5.08 2.07 -0.58 -1.59 121.20 124.96 3gzy s ILE 337 Ca 0.49 -0.34 -0.21 0.00 -1.41 0.00 0.00 60.65 59.18 3gzy s ILE 337 Cb -0.27 -0.13 0.05 0.00 0.13 0.00 0.00 42.46 42.24 3gzy s ILE 337 CO 0.34 -0.19 0.51 0.00 -1.91 0.00 0.00 174.94 173.69 3gzy s ARG 338 N -0.55 1.11 -0.08 3.50 3.03 -0.01 -0.71 118.95 125.24 3gzy s ARG 338 Ca -0.06 -0.43 -0.00 0.00 2.03 0.00 0.00 55.73 57.27 3gzy s ARG 338 Cb -0.04 0.50 -0.03 0.00 -1.03 0.00 0.00 34.95 34.36 3gzy s ARG 338 CO -0.00 -0.44 -0.05 0.99 -1.13 0.00 0.00 175.30 174.67 3gzy s THR 339 N -3.18 3.87 -0.53 4.99 2.01 -0.62 -2.01 115.64 120.17 3gzy s THR 339 Ca -0.01 -0.41 -0.19 0.00 0.31 0.00 0.00 61.69 61.39 3gzy s THR 339 Cb 0.00 -2.60 0.07 0.00 0.01 0.00 0.00 72.50 69.98 3gzy s THR 339 CO -0.08 0.59 0.65 0.26 -0.69 0.00 0.00 174.62 175.36 3gzy s TRP 340 N -0.75 3.03 -0.15 4.92 0.52 -0.78 -1.97 118.94 123.76 3gzy s TRP 340 Ca 0.11 -0.67 -0.28 0.00 0.02 0.00 0.00 56.10 55.29 3gzy s TRP 340 Cb -0.11 -3.68 -0.01 0.00 -1.15 0.00 0.00 33.47 28.52 3gzy s TRP 340 CO 0.02 -1.11 0.95 -1.01 0.02 0.00 0.00 176.95 175.81 3gzy s HIS 341 N 2.65 3.44 0.45 -1.98 3.76 0.39 -4.87 115.29 119.13 3gzy s HIS 341 Ca 0.14 1.44 -0.23 0.00 -0.15 0.00 0.00 55.06 56.26 3gzy s HIS 341 Cb -0.21 -3.14 -0.08 0.00 1.11 0.00 0.00 32.58 30.27 3gzy s HIS 341 CO 0.10 -0.28 1.10 -1.25 -0.85 0.00 0.00 174.74 173.56 3gzy s PRO 342 N 2.30 3.88 -0.35 8.40 0.04 -1.26 -0.91 135.00 147.10 3gzy s PRO 342 Ca 0.44 1.61 0.15 0.00 0.04 0.00 0.00 61.00 63.24 3gzy s PRO 342 Cb -0.17 -2.38 0.42 0.00 0.04 0.00 0.00 34.50 32.41 3gzy s PRO 342 CO 0.13 -0.41 0.90 0.54 0.04 0.00 0.00 177.00 178.20 3gzy n ARG 343 N -0.46 1.32 0.00 4.56 5.12 -0.44 -4.43 116.66 122.33 3gzy n ARG 343 Ca 0.07 -3.43 0.00 0.00 -1.93 0.00 0.00 57.85 52.56 3gzy n ARG 343 Cb 0.49 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 30.32 3gzy n ARG 343 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3gzy n GLY 344 N 0.00 -0.33 0.28 -0.13 0.00 -1.26 -4.08 105.19 99.68 3gzy n GLY 344 Ca 0.16 -1.84 0.17 0.00 0.00 0.00 0.00 46.02 44.52 3gzy n GLY 344 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gzy h PRO 345 N 0.00 0.00 -0.28 1.61 0.13 -1.89 -3.24 132.00 128.33 3gzy h PRO 345 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3gzy h PRO 345 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3gzy h PRO 345 CO 0.00 0.04 0.00 0.09 -0.23 0.00 0.00 178.00 177.90 3gzy n ASN 346 N -3.20 3.32 -3.53 1.44 3.02 -1.26 -3.39 115.26 111.67 3gzy n ASN 346 Ca -0.01 -2.52 -0.16 0.00 -0.03 0.00 0.00 54.58 51.86 3gzy n ASN 346 Cb 0.26 -0.38 -0.06 0.00 -0.61 0.00 0.00 39.78 38.99 3gzy n ASN 346 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3gzy s GLU 347 N -1.93 1.06 0.04 3.52 2.12 -0.89 -2.58 118.70 120.04 3gzy s GLU 347 Ca 0.31 0.09 -0.07 0.00 0.36 0.00 0.00 54.97 55.66 3gzy s GLU 347 Cb 0.23 0.49 -0.00 0.00 0.26 0.00 0.00 34.13 35.10 3gzy s GLU 347 CO 0.11 -0.35 0.14 0.14 -0.54 0.00 0.00 175.26 174.76 3gzy s VAL 348 N -1.65 0.13 -0.12 3.70 -7.23 -0.21 -1.32 120.40 113.70 3gzy s VAL 348 Ca -0.09 -1.04 -0.02 0.00 -1.81 0.00 0.00 61.98 59.01 3gzy s VAL 348 Cb -0.01 -0.96 -0.03 0.00 0.56 0.00 0.00 36.38 35.94 3gzy s VAL 348 CO 0.06 -0.58 -0.03 -1.61 -0.31 0.00 0.00 175.10 172.63 3gzy s GLU 349 N -2.76 3.28 -0.18 4.82 2.02 -0.09 -0.52 118.70 125.28 3gzy s GLU 349 Ca -0.04 -0.49 -0.15 0.00 0.02 0.00 0.00 54.97 54.31 3gzy s GLU 349 Cb -0.00 -2.81 -0.04 0.00 0.10 0.00 0.00 34.13 31.37 3gzy s GLU 349 CO -0.05 0.47 0.37 0.08 0.02 0.00 0.00 175.26 176.14 3gzy s VAL 350 N -0.25 5.23 -0.35 2.63 1.01 0.12 -0.46 120.40 128.33 3gzy s VAL 350 Ca 0.05 0.67 0.01 0.00 0.00 0.00 0.00 61.98 62.70 3gzy s VAL 350 Cb -0.13 -3.70 0.09 0.00 0.00 0.00 0.00 36.38 32.64 3gzy s VAL 350 CO 0.02 0.30 0.09 0.26 0.00 0.00 0.00 175.10 175.77 3gzy s TRP 351 N 1.00 3.60 0.11 5.22 0.52 -0.83 -1.66 118.94 126.90 3gzy s TRP 351 Ca 0.19 -2.58 0.10 0.00 0.02 0.00 0.00 56.10 53.82 3gzy s TRP 351 Cb -0.14 -2.85 -0.04 0.00 -1.15 0.00 0.00 33.47 29.29 3gzy s TRP 351 CO 0.07 -0.93 -0.21 0.00 0.02 0.00 0.00 176.95 175.89 3gzy s ALA 352 N 1.05 2.57 0.33 0.98 0.00 -0.30 -1.59 121.76 124.80 3gzy s ALA 352 Ca 0.06 -1.38 -0.04 0.00 0.00 0.00 0.00 51.96 50.61 3gzy s ALA 352 Cb -0.21 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.35 3gzy s ALA 352 CO -0.05 0.57 0.48 -0.59 0.00 0.00 0.00 175.76 176.17 3gzy s PHE 353 N -1.10 0.97 -0.08 0.00 -0.12 0.11 -0.36 117.98 117.40 3gzy s PHE 353 Ca 0.16 -1.23 0.04 0.00 -0.05 0.00 0.00 56.93 55.86 3gzy s PHE 353 Cb -0.10 -0.04 -0.01 0.00 -0.63 0.00 0.00 43.02 42.24 3gzy s PHE 353 CO 0.08 -1.13 -0.23 0.08 -0.05 0.00 0.00 175.22 173.98 3gzy s VAL 354 N -3.14 2.23 -0.03 -2.49 1.01 -1.26 -1.52 120.40 115.20 3gzy s VAL 354 Ca 0.29 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.30 3gzy s VAL 354 Cb -0.00 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 3gzy s VAL 354 CO 0.19 0.56 -0.00 -0.76 0.00 0.00 0.00 175.10 175.09 3gzy s LEU 355 N 0.09 3.51 0.07 3.92 1.43 -0.83 -1.23 118.68 125.63 3gzy s LEU 355 Ca -0.10 0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.06 3gzy s LEU 355 Cb -0.16 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.09 3gzy s LEU 355 CO 0.06 0.31 -0.08 0.68 0.23 0.00 0.00 176.35 177.55 3gzy s VAL 356 N -1.01 0.66 0.26 -1.59 -7.23 -0.20 -4.81 120.40 106.48 3gzy s VAL 356 Ca 0.17 -1.41 -0.31 0.00 -1.81 0.00 0.00 61.98 58.63 3gzy s VAL 356 Cb -0.11 -1.04 -0.11 0.00 0.56 0.00 0.00 36.38 35.68 3gzy s VAL 356 CO 0.07 -0.54 1.62 -1.81 -0.31 0.00 0.00 175.10 174.14 3gzy s ASP 357 N -2.12 6.40 0.59 4.85 1.01 -1.26 -1.28 116.67 124.86 3gzy s ASP 357 Ca -0.01 2.89 0.35 0.00 0.71 0.00 0.00 52.55 56.48 3gzy s ASP 357 Cb -0.05 -2.62 1.82 0.00 1.01 0.00 0.00 42.92 43.08 3gzy s ASP 357 CO -0.01 -0.91 2.18 0.00 0.21 0.00 0.00 175.17 176.64 3gzy h ALA 358 N 5.57 1.15 -0.48 5.23 0.00 -1.05 -1.99 119.26 127.69 3gzy h ALA 358 Ca -0.45 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3gzy h ALA 358 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3gzy h ALA 358 CO 0.85 0.05 0.00 -0.40 0.00 0.00 0.00 179.25 179.75 3gzy n ASP 359 N -3.36 3.92 -4.75 0.00 5.75 -1.26 -4.99 116.55 111.85 3gzy n ASP 359 Ca -0.02 -2.38 -0.36 0.00 -0.01 0.00 0.00 54.79 52.03 3gzy n ASP 359 Cb 0.18 -0.45 0.03 0.00 -1.03 0.00 0.00 41.12 39.85 3gzy n ASP 359 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3gzy s ALA 360 N -1.69 2.55 0.71 2.12 0.00 -0.75 -4.97 121.76 119.72 3gzy s ALA 360 Ca 0.40 0.99 -0.16 0.00 0.00 0.00 0.00 51.96 53.19 3gzy s ALA 360 Cb 0.26 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.95 3gzy s ALA 360 CO 0.19 -1.15 1.17 -2.30 0.00 0.00 0.00 175.76 173.68 3gzy n PRO 361 N -1.60 0.71 0.23 0.00 -0.02 -1.26 -4.70 135.00 128.36 3gzy n PRO 361 Ca 0.13 0.30 0.06 0.00 -2.02 0.00 0.00 63.50 61.98 3gzy n PRO 361 Cb 0.50 -2.41 0.53 0.00 -0.02 0.00 0.00 33.50 32.09 3gzy n PRO 361 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3gzy h GLU 362 N -0.04 0.00 0.00 -0.52 4.22 -1.99 0.06 114.58 116.32 3gzy h GLU 362 Ca -0.49 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 58.86 3gzy h GLU 362 Cb 1.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 3gzy h GLU 362 CO 0.49 0.20 -0.44 0.38 -2.18 0.00 0.00 179.01 177.47 3gzy h ASP 363 N 0.00 0.00 -0.05 1.04 2.03 -2.00 -0.04 116.42 117.41 3gzy h ASP 363 Ca -0.00 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.25 3gzy h ASP 363 Cb 0.38 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.88 3gzy h ASP 363 CO 0.03 0.44 -0.16 0.40 -1.03 0.00 0.00 179.24 178.91 3gzy h ILE 364 N 0.00 1.44 -1.00 4.15 1.08 -1.36 -1.22 117.51 120.60 3gzy h ILE 364 Ca -0.00 -1.55 0.17 0.00 -0.39 0.00 0.00 64.86 63.09 3gzy h ILE 364 Cb 0.79 2.33 -0.10 0.00 -3.07 0.00 0.00 36.82 36.77 3gzy h ILE 364 CO 0.06 0.43 0.61 0.11 -0.69 0.00 0.00 178.15 178.66 3gzy h LYS 365 N -0.33 0.78 -0.13 2.37 1.57 -0.98 -0.79 116.57 119.06 3gzy h LYS 365 Ca -0.00 -0.05 -0.21 0.00 -1.87 0.00 0.00 60.65 58.52 3gzy h LYS 365 Cb 0.78 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.92 3gzy h LYS 365 CO 0.03 0.52 -0.75 1.49 -0.57 0.00 0.00 179.45 180.17 3gzy h GLU 366 N 0.81 0.66 -0.42 3.15 4.57 -0.78 -1.44 114.58 121.12 3gzy h GLU 366 Ca 0.56 -0.53 -0.04 0.00 -1.18 0.00 0.00 59.36 58.17 3gzy h GLU 366 Cb 0.79 0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.47 3gzy h GLU 366 CO -0.36 1.15 0.12 1.49 -1.18 0.00 0.00 179.01 180.23 3gzy h GLU 367 N 0.45 0.66 -0.53 1.92 4.57 -0.64 -1.56 114.58 119.45 3gzy h GLU 367 Ca -0.04 -0.15 0.10 0.00 -1.18 0.00 0.00 59.36 58.10 3gzy h GLU 367 Cb 1.36 -0.09 -0.09 0.00 -0.16 0.00 0.00 28.75 29.77 3gzy h GLU 367 CO 0.15 0.65 -0.01 0.74 -1.18 0.00 0.00 179.01 179.36 3gzy h PHE 368 N 0.54 -0.06 0.08 0.92 -1.00 -1.08 0.53 116.94 116.87 3gzy h PHE 368 Ca 0.13 0.04 -0.00 0.00 2.81 0.00 0.00 57.97 60.95 3gzy h PHE 368 Cb 0.27 0.11 -0.00 0.00 3.61 0.00 0.00 35.95 39.94 3gzy h PHE 368 CO 0.01 -0.14 -0.05 -0.09 -1.61 0.00 0.00 178.31 176.44 3gzy h ARG 369 N 0.10 -0.12 -0.24 1.51 2.43 -0.83 -1.60 114.38 115.64 3gzy h ARG 369 Ca 0.27 0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 59.25 3gzy h ARG 369 Cb 0.41 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 3gzy h ARG 369 CO -0.45 -0.08 -0.63 -0.07 -1.51 0.00 0.00 179.97 177.23 3gzy h LEU 370 N -0.12 0.97 -0.99 3.80 3.38 -1.16 -2.57 115.31 118.62 3gzy h LEU 370 Ca -0.01 -0.57 -0.10 0.00 0.09 0.00 0.00 57.88 57.30 3gzy h LEU 370 Cb 0.10 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3gzy h LEU 370 CO 0.01 1.36 -0.32 1.56 0.09 0.00 0.00 178.44 181.14 3gzy h GLN 371 N 0.62 0.33 -0.18 1.13 1.08 -0.88 -2.40 115.11 114.81 3gzy h GLN 371 Ca -0.01 -0.13 -0.02 0.00 -1.45 0.00 0.00 58.65 57.04 3gzy h GLN 371 Cb 1.24 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.65 3gzy h GLN 371 CO 0.14 0.62 0.05 -0.91 -0.95 0.00 0.00 178.83 177.78 3gzy h ASN 372 N 0.29 0.28 -0.34 1.46 2.35 -1.19 -2.55 115.58 115.87 3gzy h ASN 372 Ca 0.04 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 3gzy h ASN 372 Cb 0.71 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.00 3gzy h ASN 372 CO 0.05 0.42 0.22 0.40 -1.65 0.00 0.00 177.43 176.87 3gzy h ILE 373 N 0.12 1.09 0.00 2.81 2.04 -1.33 -1.98 117.51 120.27 3gzy h ILE 373 Ca 0.06 -0.19 -0.09 0.00 1.00 0.00 0.00 64.86 65.64 3gzy h ILE 373 Cb 0.25 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 3gzy h ILE 373 CO -0.00 0.09 -0.41 -0.09 0.00 0.00 0.00 178.15 177.74 3gzy h ARG 374 N 0.47 0.00 0.00 2.37 2.43 -1.09 -3.37 114.38 115.19 3gzy h ARG 374 Ca 0.13 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 3gzy h ARG 374 Cb -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 3gzy h ARG 374 CO -0.03 0.41 -0.22 0.25 -1.51 0.00 0.00 179.97 178.87 3gzy n THR 375 N -4.00 0.93 -3.80 0.20 -2.24 -0.83 -0.33 114.28 104.20 3gzy n THR 375 Ca -0.02 0.31 -0.31 0.00 -2.27 0.00 0.00 64.05 61.76 3gzy n THR 375 Cb 0.45 -1.54 -0.10 0.00 -2.10 0.00 0.00 70.33 67.04 3gzy n THR 375 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3gzy s PHE 376 N -2.00 3.70 0.08 4.78 0.08 -0.80 -1.39 117.98 122.43 3gzy s PHE 376 Ca 0.00 -3.23 -0.26 0.00 0.12 0.00 0.00 56.93 53.56 3gzy s PHE 376 Cb 0.00 -2.91 0.07 0.00 -0.57 0.00 0.00 43.02 39.61 3gzy s PHE 376 CO 0.00 -0.62 0.63 1.21 -0.10 0.00 0.00 175.22 176.35 3gzy s ASN 377 N -0.97 -0.60 0.45 1.36 3.84 -1.26 -4.78 114.94 112.98 3gzy s ASN 377 Ca 0.26 0.26 0.24 0.00 0.21 0.00 0.00 52.86 53.83 3gzy s ASN 377 Cb -0.06 0.58 1.25 0.00 -0.55 0.00 0.00 41.25 42.47 3gzy s ASN 377 CO -0.15 -0.84 1.80 0.00 -2.79 0.00 0.00 177.10 175.12 3gzy h ALA 378 N 2.37 2.51 -0.01 1.71 0.00 -1.94 0.18 119.26 124.07 3gzy h ALA 378 Ca -0.31 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3gzy h ALA 378 Cb 1.25 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3gzy h ALA 378 CO 0.38 -0.88 -0.27 0.41 0.00 0.00 0.00 179.25 178.90 3gzy n GLY 379 N -1.57 -0.06 3.77 0.00 0.00 -1.26 -4.65 105.19 101.43 3gzy n GLY 379 Ca 0.24 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 3gzy n GLY 379 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gzy s GLY 380 N -2.35 2.08 0.21 -0.02 0.00 0.64 -4.93 107.32 102.94 3gzy s GLY 380 Ca 0.25 0.49 0.26 0.00 0.00 0.00 0.00 44.72 45.71 3gzy s GLY 380 CO 0.48 0.83 1.75 3.33 0.00 0.00 0.00 173.10 179.50 3gzy n VAL 381 N -2.54 0.60 -0.09 1.40 0.24 0.55 -2.75 118.33 115.73 3gzy n VAL 381 Ca 0.10 -0.29 -0.14 0.00 -2.04 0.00 0.00 64.34 61.97 3gzy n VAL 381 Cb 0.52 -0.56 -0.07 0.00 -1.47 0.00 0.00 33.84 32.26 3gzy n VAL 381 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 3gzy n PHE 382 N -2.27 0.93 -0.30 6.34 3.01 -0.49 -4.22 117.46 120.46 3gzy n PHE 382 Ca 0.05 0.40 0.12 0.00 1.01 0.00 0.00 57.45 59.03 3gzy n PHE 382 Cb 0.43 -0.94 0.35 0.00 -0.01 0.00 0.00 39.48 39.32 3gzy n PHE 382 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 3gzy h GLU 383 N -1.00 0.72 -0.89 -1.08 4.57 -1.36 -2.40 114.58 113.15 3gzy h GLU 383 Ca -0.20 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 57.93 3gzy h GLU 383 Cb 0.95 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 29.34 3gzy h GLU 383 CO -0.12 0.48 0.51 -0.56 -1.18 0.00 0.00 179.01 178.14 3gzy h GLN 384 N 0.74 1.22 -0.01 1.92 3.07 -1.74 -1.15 115.11 119.16 3gzy h GLN 384 Ca 0.48 -0.12 -0.12 0.00 0.09 0.00 0.00 58.65 58.98 3gzy h GLN 384 Cb 0.75 -0.25 -0.02 0.00 0.08 0.00 0.00 27.48 28.04 3gzy h GLN 384 CO -0.24 0.87 -0.56 -0.44 0.09 0.00 0.00 178.83 178.55 3gzy h ASP 385 N 1.23 0.02 0.67 0.06 3.32 -1.67 -2.63 116.42 117.42 3gzy h ASP 385 Ca 0.32 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.32 3gzy h ASP 385 Cb -0.01 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 39.53 3gzy h ASP 385 CO -0.06 0.58 -0.32 0.44 -1.72 0.00 0.00 179.24 178.16 3gzy h ASP 386 N 0.02 -0.76 -0.82 6.45 3.32 -1.14 -3.09 116.42 120.41 3gzy h ASP 386 Ca -0.01 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.12 3gzy h ASP 386 Cb 0.99 0.20 -0.05 0.00 0.22 0.00 0.00 39.33 40.69 3gzy h ASP 386 CO 0.07 -0.54 0.54 1.23 -1.72 0.00 0.00 179.24 178.82 3gzy h GLY 387 N -0.90 1.15 1.16 2.75 0.00 -1.43 -1.98 103.07 103.82 3gzy h GLY 387 Ca -0.09 -0.38 0.07 0.00 0.00 0.00 0.00 47.33 46.93 3gzy h GLY 387 CO 0.15 0.30 0.39 -2.09 0.00 0.00 0.00 176.54 175.29 3gzy h GLU 388 N 0.95 0.50 -0.05 4.80 4.57 -1.38 -1.18 114.58 122.78 3gzy h GLU 388 Ca 0.34 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.48 3gzy h GLU 388 Cb 0.14 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.62 3gzy h GLU 388 CO -0.11 0.33 0.01 -0.91 -1.18 0.00 0.00 179.01 177.14 3gzy h ASN 389 N 0.52 0.09 -0.76 1.04 4.21 -1.33 -2.38 115.58 116.97 3gzy h ASN 389 Ca 0.26 -0.28 -0.03 0.00 1.21 0.00 0.00 56.30 57.46 3gzy h ASN 389 Cb 0.35 -0.02 -0.04 0.00 -1.12 0.00 0.00 38.32 37.49 3gzy h ASN 389 CO -0.07 0.35 0.36 -0.50 -1.29 0.00 0.00 177.43 176.28 3gzy h TRP 390 N -0.17 1.10 -0.49 1.19 6.55 -1.26 -1.68 115.95 121.19 3gzy h TRP 390 Ca 0.02 -0.05 -0.07 0.00 0.95 0.00 0.00 58.89 59.73 3gzy h TRP 390 Cb 0.30 -0.34 -0.02 0.00 -0.86 0.00 0.00 29.16 28.24 3gzy h TRP 390 CO 0.02 0.80 0.03 0.28 -1.05 0.00 0.00 178.44 178.53 3gzy h VAL 391 N 1.09 1.26 -0.41 1.49 2.07 -1.25 -1.93 116.25 118.57 3gzy h VAL 391 Ca 0.26 -1.02 -0.14 0.00 0.82 0.00 0.00 66.70 66.62 3gzy h VAL 391 Cb 0.12 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 3gzy h VAL 391 CO -0.03 0.36 -0.31 -0.33 0.02 0.00 0.00 177.57 177.27 3gzy h GLU 392 N 0.70 0.91 -0.51 1.57 4.39 -1.23 -1.44 114.58 118.98 3gzy h GLU 392 Ca 0.14 -0.44 0.08 0.00 0.34 0.00 0.00 59.36 59.49 3gzy h GLU 392 Cb 0.47 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.04 3gzy h GLU 392 CO 0.02 1.09 0.13 0.82 -1.16 0.00 0.00 179.01 179.91 3gzy h ILE 393 N 0.76 0.75 -0.47 3.13 2.04 -1.15 -2.31 117.51 120.26 3gzy h ILE 393 Ca 0.08 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 3gzy h ILE 393 Cb 0.89 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 3gzy h ILE 393 CO 0.08 0.05 0.27 -0.61 0.00 0.00 0.00 178.15 177.94 3gzy h GLN 394 N 0.28 0.65 -0.52 2.37 5.75 -1.09 -2.31 115.11 120.22 3gzy h GLN 394 Ca 0.25 -0.07 0.05 0.00 -0.15 0.00 0.00 58.65 58.74 3gzy h GLN 394 Cb 0.32 -0.13 -0.05 0.00 1.07 0.00 0.00 27.48 28.69 3gzy h GLN 394 CO -0.31 0.49 0.25 0.00 -2.65 0.00 0.00 178.83 176.62 3gzy h ARG 395 N 0.62 0.47 -0.81 1.69 3.08 -1.03 -2.47 114.38 115.93 3gzy h ARG 395 Ca 0.17 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.19 3gzy h ARG 395 Cb 0.02 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 29.93 3gzy h ARG 395 CO -0.03 0.31 0.53 0.28 -1.07 0.00 0.00 179.97 179.99 3gzy h VAL 396 N 0.49 1.21 0.00 2.04 2.07 -0.89 -2.56 116.25 118.60 3gzy h VAL 396 Ca 0.24 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.34 3gzy h VAL 396 Cb 0.17 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 3gzy h VAL 396 CO -0.18 0.21 0.00 0.23 0.02 0.00 0.00 177.57 177.85 3gzy n MET 397 N -4.40 0.17 0.22 1.57 2.81 -0.93 -1.09 117.12 115.46 3gzy n MET 397 Ca 0.09 0.14 0.08 0.00 -1.81 0.00 0.00 57.70 56.20 3gzy n MET 397 Cb 0.04 -1.50 0.50 0.00 -0.71 0.00 0.00 33.22 31.54 3gzy n MET 397 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3gzy h ARG 398 N 0.00 0.00 -7.03 0.03 3.08 -1.49 -3.35 114.38 105.62 3gzy h ARG 398 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 3gzy h ARG 398 Cb 0.06 0.00 0.13 0.00 0.08 0.00 0.00 29.97 30.24 3gzy h ARG 398 CO 0.00 0.26 0.64 0.20 -1.07 0.00 0.00 179.97 180.00 3gzy s GLY 399 N -4.28 2.90 0.19 0.04 0.00 -0.25 -4.88 107.32 101.04 3gzy s GLY 399 Ca -0.02 1.39 -0.09 0.00 0.00 0.00 0.00 44.72 46.00 3gzy s GLY 399 CO 0.65 1.94 1.67 0.84 0.00 0.00 0.00 173.10 178.20 3gzy h HIS 400 N 1.71 1.16 0.02 1.90 2.76 -1.89 -0.03 115.15 120.79 3gzy h HIS 400 Ca -0.51 -0.17 -0.15 0.00 -2.20 0.00 0.00 60.37 57.34 3gzy h HIS 400 Cb 1.29 -0.31 0.01 0.00 1.55 0.00 0.00 27.41 29.95 3gzy h HIS 400 CO 0.47 0.99 -0.62 0.87 -1.30 0.00 0.00 177.93 178.34 3gzy h LYS 401 N 1.00 0.38 -0.44 5.26 1.79 -1.96 -3.34 116.57 119.26 3gzy h LYS 401 Ca 0.19 -0.44 0.03 0.00 -2.18 0.00 0.00 60.65 58.25 3gzy h LYS 401 Cb 0.47 0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 31.23 3gzy h LYS 401 CO 0.02 1.12 0.29 0.00 -1.08 0.00 0.00 179.45 179.80 3gzy h ALA 402 N 0.28 1.79 0.00 3.86 0.00 -1.83 -1.78 119.26 121.57 3gzy h ALA 402 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3gzy h ALA 402 Cb 1.35 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3gzy h ALA 402 CO 0.12 0.16 0.00 0.36 0.00 0.00 0.00 179.25 179.89 3gzy n LYS 403 N -4.48 0.21 -0.20 0.00 2.85 -0.03 -3.28 118.16 113.23 3gzy n LYS 403 Ca 0.04 0.30 0.06 0.00 -1.05 0.00 0.00 58.31 57.66 3gzy n LYS 403 Cb 0.13 -1.81 0.16 0.00 -0.65 0.00 0.00 35.03 32.86 3gzy n LYS 403 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 3gzy n SER 404 N -2.19 3.02 -4.73 -5.58 3.41 -0.68 -1.75 113.62 105.13 3gzy n SER 404 Ca 0.04 -2.13 -0.40 0.00 -0.26 0.00 0.00 58.87 56.12 3gzy n SER 404 Cb 0.33 -0.26 0.02 0.00 -0.26 0.00 0.00 64.21 64.04 3gzy n SER 404 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3gzy n THR 405 N 0.34 2.99 -3.23 6.66 -1.04 -1.18 -4.59 114.28 114.22 3gzy n THR 405 Ca 0.12 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.05 61.23 3gzy n THR 405 Cb 0.48 -1.66 -0.08 0.00 -1.82 0.00 0.00 70.33 67.25 3gzy n THR 405 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 3gzy s SER 406 N -0.63 6.37 0.10 8.00 0.15 -1.26 -0.90 113.70 125.53 3gzy s SER 406 Ca 0.64 0.21 -0.00 0.00 0.70 0.00 0.00 55.95 57.50 3gzy s SER 406 Cb -0.46 -2.28 -0.04 0.00 -1.71 0.00 0.00 66.02 61.53 3gzy s SER 406 CO 0.55 -0.42 0.26 -0.76 1.20 0.00 0.00 173.24 174.08 3gzy s LEU 407 N 2.40 4.33 -0.46 3.45 1.43 0.11 -4.91 118.68 125.03 3gzy s LEU 407 Ca 0.20 0.30 -0.24 0.00 -1.03 0.00 0.00 54.13 53.36 3gzy s LEU 407 Cb -0.15 -3.01 0.03 0.00 0.03 0.00 0.00 46.19 43.08 3gzy s LEU 407 CO 0.12 0.11 0.84 0.00 0.23 0.00 0.00 176.35 177.65 3gzy n ALA 409 N 6.92 4.98 0.56 0.00 0.00 0.13 -4.75 120.51 128.35 3gzy n ALA 409 Ca 0.03 -3.37 0.13 0.00 0.00 0.00 0.00 53.44 50.23 3gzy n ALA 409 Cb 0.48 -0.88 0.28 0.00 0.00 0.00 0.00 19.45 19.34 3gzy n ALA 409 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3gzy h LYS 410 N 1.49 0.00 -6.27 0.00 1.57 -1.81 -3.43 116.57 108.12 3gzy h LYS 410 Ca 0.36 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.52 3gzy h LYS 410 Cb 1.55 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.88 3gzy h LYS 410 CO 0.76 0.00 1.10 -0.12 -0.57 0.00 0.00 179.45 180.62 3gzy n MET 411 N -2.29 2.14 0.00 3.15 1.56 -1.26 0.25 117.12 120.68 3gzy n MET 411 Ca 0.04 0.79 0.00 0.00 -0.27 0.00 0.00 57.70 58.26 3gzy n MET 411 Cb 0.45 -2.63 0.00 0.00 2.15 0.00 0.00 33.22 33.19 3gzy n MET 411 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 3gzy n GLY 412 N 4.41 2.63 3.68 -5.12 0.00 -1.26 -1.75 105.19 107.78 3gzy n GLY 412 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 3gzy n GLY 412 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3gzy s LEU 413 N 0.00 4.40 -1.94 0.99 2.96 0.14 -1.62 118.68 123.61 3gzy s LEU 413 Ca 0.00 2.64 0.00 0.00 -0.22 0.00 0.00 54.13 56.55 3gzy s LEU 413 Cb 0.00 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.14 3gzy s LEU 413 CO 0.00 -0.99 0.00 0.59 -1.32 0.00 0.00 176.35 174.63 3gzy n ASN 414 N 6.40 -5.28 -4.56 3.68 3.02 -1.26 -4.95 115.26 112.31 3gzy n ASN 414 Ca 0.18 0.33 -0.43 0.00 -0.03 0.00 0.00 54.58 54.63 3gzy n ASN 414 Cb 0.40 -4.60 -0.05 0.00 -0.61 0.00 0.00 39.78 34.92 3gzy n ASN 414 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3gzy s VAL 415 N -2.76 4.60 0.59 2.41 1.01 -0.64 -5.05 120.40 120.55 3gzy s VAL 415 Ca 0.00 0.67 -0.09 0.00 0.00 0.00 0.00 61.98 62.56 3gzy s VAL 415 Cb 0.00 -4.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 3gzy s VAL 415 CO 0.00 -0.70 0.97 -2.16 0.00 0.00 0.00 175.10 173.21 3gzy s PRO 416 N 3.43 3.57 -1.21 2.72 0.04 -1.26 -4.36 135.00 137.93 3gzy s PRO 416 Ca 0.33 0.60 -0.07 0.00 0.04 0.00 0.00 61.00 61.90 3gzy s PRO 416 Cb -0.12 -2.16 0.01 0.00 0.04 0.00 0.00 34.50 32.28 3gzy s PRO 416 CO 0.23 -0.48 0.94 0.09 0.04 0.00 0.00 177.00 177.81 3gzy n ASN 417 N -2.63 -5.77 -0.59 6.66 3.02 -1.26 -4.92 115.26 109.78 3gzy n ASN 417 Ca 0.05 -0.43 0.08 0.00 -0.03 0.00 0.00 54.58 54.24 3gzy n ASN 417 Cb 0.54 -4.42 0.06 0.00 -0.61 0.00 0.00 39.78 35.35 3gzy n ASN 417 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3gzy n LYS 418 N -4.26 1.17 -1.76 3.52 4.76 -1.26 -5.02 118.16 115.30 3gzy n LYS 418 Ca -0.01 -1.36 -0.29 0.00 -2.87 0.00 0.00 58.31 53.78 3gzy n LYS 418 Cb 0.56 -1.29 0.10 0.00 -1.84 0.00 0.00 35.03 32.56 3gzy n LYS 418 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3gzy s ASN 419 N -1.31 4.29 -0.21 4.39 4.22 -1.26 -3.17 114.94 121.90 3gzy s ASN 419 Ca 0.17 0.91 -0.04 0.00 -2.14 0.00 0.00 52.86 51.76 3gzy s ASN 419 Cb 0.13 -1.48 0.07 0.00 1.28 0.00 0.00 41.25 41.25 3gzy s ASN 419 CO 0.20 -2.05 0.09 0.21 -2.04 0.00 0.00 177.10 173.51 3gzy s ASN 420 N -4.34 2.86 0.00 3.54 3.84 -1.26 -4.92 114.94 114.66 3gzy s ASN 420 Ca 0.62 -0.89 0.09 0.00 0.21 0.00 0.00 52.86 52.90 3gzy s ASN 420 Cb -0.12 -0.38 0.53 0.00 -0.55 0.00 0.00 41.25 40.72 3gzy s ASN 420 CO 0.51 -0.37 1.08 -0.81 -2.79 0.00 0.00 177.10 174.72 3gzy n PRO 421 N 5.20 0.23 0.22 0.43 -0.04 -1.26 -2.41 135.00 137.37 3gzy n PRO 421 Ca -0.07 0.08 0.14 0.00 -0.04 0.00 0.00 63.50 63.61 3gzy n PRO 421 Cb 0.46 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.84 3gzy n PRO 421 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3gzy h ALA 422 N 2.53 1.00 -4.05 0.55 0.00 -1.97 -3.45 119.26 113.88 3gzy h ALA 422 Ca 0.00 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.22 3gzy h ALA 422 Cb 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 17.59 3gzy h ALA 422 CO 0.00 0.00 -0.79 0.71 0.00 0.00 0.00 179.25 179.17 3gzy s TYR 423 N -3.37 2.61 0.50 0.00 1.51 -1.01 -4.55 117.35 113.04 3gzy s TYR 423 Ca 0.05 -0.22 -0.20 0.00 -1.01 0.00 0.00 57.07 55.69 3gzy s TYR 423 Cb 0.08 -1.54 -0.08 0.00 -0.11 0.00 0.00 41.96 40.31 3gzy s TYR 423 CO 0.59 0.20 1.06 -1.25 -1.11 0.00 0.00 175.55 175.04 3gzy s PRO 424 N -1.06 3.69 2.00 -1.71 0.04 -1.26 -4.89 135.00 131.81 3gzy s PRO 424 Ca 0.13 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.60 3gzy s PRO 424 Cb -0.11 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.36 3gzy s PRO 424 CO 0.03 -0.54 0.00 0.41 0.04 0.00 0.00 177.00 176.94 3gzy n GLY 425 N -0.14 -1.38 3.68 0.56 0.00 -1.26 -4.82 105.19 101.82 3gzy n GLY 425 Ca 0.10 -1.29 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 3gzy n GLY 425 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3gzy s LYS 426 N 0.00 4.35 0.24 1.61 2.47 -1.25 -5.00 119.74 122.16 3gzy s LYS 426 Ca 0.00 1.13 0.08 0.00 -1.56 0.00 0.00 55.97 55.62 3gzy s LYS 426 Cb 0.00 -3.55 -0.05 0.00 -1.46 0.00 0.00 37.83 32.76 3gzy s LYS 426 CO 0.00 -0.29 -0.12 0.95 0.16 0.00 0.00 175.35 176.05 3gzy s THR 427 N 2.00 1.81 0.24 3.43 -4.23 -1.26 -1.12 115.64 116.52 3gzy s THR 427 Ca 0.41 -2.21 -0.05 0.00 -1.18 0.00 0.00 61.69 58.67 3gzy s THR 427 Cb -0.17 -2.23 0.02 0.00 1.34 0.00 0.00 72.50 71.46 3gzy s THR 427 CO 0.15 -0.46 0.41 0.00 -0.54 0.00 0.00 174.62 174.18 3gzy n ALA 428 N -0.49 -0.67 -1.39 3.99 0.00 -0.15 -3.99 120.51 117.82 3gzy n ALA 428 Ca -0.07 -0.95 -0.33 0.00 0.00 0.00 0.00 53.44 52.09 3gzy n ALA 428 Cb 0.61 0.76 0.07 0.00 0.00 0.00 0.00 19.45 20.90 3gzy n ALA 428 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3gzy s TYR 429 N -4.10 2.42 0.39 0.00 5.04 -1.19 -0.43 117.35 119.48 3gzy s TYR 429 Ca 0.15 1.58 0.05 0.00 -2.44 0.00 0.00 57.07 56.41 3gzy s TYR 429 Cb -0.02 -3.23 0.77 0.00 0.35 0.00 0.00 41.96 39.83 3gzy s TYR 429 CO 0.11 -1.99 2.04 -0.24 -1.34 0.00 0.00 175.55 174.13 3gzy h VAL 430 N -0.33 1.13 -3.21 3.14 3.04 -1.54 -3.22 116.25 115.26 3gzy h VAL 430 Ca -0.46 -0.24 -0.74 0.00 -1.01 0.00 0.00 66.70 64.25 3gzy h VAL 430 Cb 1.26 0.40 -0.22 0.00 -2.01 0.00 0.00 31.29 30.72 3gzy h VAL 430 CO 0.52 0.12 0.22 -0.31 -1.01 0.00 0.00 177.57 177.12 3gzy s TYR 431 N -5.58 3.38 0.21 3.17 2.02 -1.26 -4.31 117.35 114.98 3gzy s TYR 431 Ca -0.09 -1.54 -0.22 0.00 -0.37 0.00 0.00 57.07 54.85 3gzy s TYR 431 Cb 0.17 -3.96 0.05 0.00 -0.40 0.00 0.00 41.96 37.82 3gzy s TYR 431 CO 0.74 -1.18 0.66 0.00 -1.57 0.00 0.00 175.55 174.21 3gzy s ALA 432 N 1.48 -1.44 -0.15 3.71 0.00 -1.22 -4.75 121.76 119.39 3gzy s ALA 432 Ca 0.18 0.15 0.15 0.00 0.00 0.00 0.00 51.96 52.43 3gzy s ALA 432 Cb -0.15 0.86 0.35 0.00 0.00 0.00 0.00 23.12 24.18 3gzy s ALA 432 CO -0.04 -0.89 1.18 0.39 0.00 0.00 0.00 175.76 176.40 3gzy n GLU 433 N -0.41 1.24 -0.04 0.00 1.02 -0.71 -4.73 120.64 117.01 3gzy n GLU 433 Ca -0.11 -2.79 -0.12 0.00 -0.02 0.00 0.00 57.16 54.12 3gzy n GLU 433 Cb 0.62 -1.37 -0.07 0.00 -0.02 0.00 0.00 31.44 30.61 3gzy n GLU 433 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 3gzy h GLU 434 N 0.57 0.23 -0.61 3.49 4.57 -1.92 0.29 114.58 121.19 3gzy h GLU 434 Ca -0.02 -0.08 0.02 0.00 -1.18 0.00 0.00 59.36 58.10 3gzy h GLU 434 Cb 1.10 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.63 3gzy h GLU 434 CO 0.01 0.49 0.38 0.00 -1.18 0.00 0.00 179.01 178.71 3gzy h ALA 435 N 0.74 0.79 -0.33 2.92 0.00 -1.86 -0.35 119.26 121.17 3gzy h ALA 435 Ca 0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3gzy h ALA 435 Cb 0.39 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3gzy h ALA 435 CO 0.01 0.14 0.14 0.00 0.00 0.00 0.00 179.25 179.53 3gzy h ALA 436 N 1.26 0.43 -0.80 0.00 0.00 -1.83 -0.32 119.26 118.00 3gzy h ALA 436 Ca 0.24 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.11 3gzy h ALA 436 Cb -0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.59 3gzy h ALA 436 CO -0.09 0.02 0.46 0.00 0.00 0.00 0.00 179.25 179.64 3gzy h ARG 437 N 0.39 0.77 -0.21 0.00 3.08 -0.07 -1.35 114.38 116.99 3gzy h ARG 437 Ca 0.11 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 3gzy h ARG 437 Cb 0.17 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 3gzy h ARG 437 CO -0.01 0.51 -0.19 0.78 -1.07 0.00 0.00 179.97 179.99 3gzy h GLY 438 N 0.80 0.39 0.96 0.04 0.00 -0.33 0.52 103.07 105.45 3gzy h GLY 438 Ca 0.38 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 3gzy h GLY 438 CO -0.23 0.26 -0.23 1.98 0.00 0.00 0.00 176.54 178.33 3gzy h MET 439 N 0.33 -0.59 -0.39 4.80 1.85 -0.03 0.24 114.93 121.13 3gzy h MET 439 Ca 0.06 0.04 -0.09 0.00 -0.61 0.00 0.00 59.70 59.09 3gzy h MET 439 Cb 0.53 0.13 -0.02 0.00 0.43 0.00 0.00 31.60 32.68 3gzy h MET 439 CO 0.04 -0.39 -0.14 1.88 -0.40 0.00 0.00 176.91 177.89 3gzy h TYR 440 N -0.61 0.79 -0.34 1.39 -1.99 -1.22 0.28 116.97 115.27 3gzy h TYR 440 Ca -0.05 -0.15 0.01 0.00 2.00 0.00 0.00 58.73 60.54 3gzy h TYR 440 Cb 0.48 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 38.99 3gzy h TYR 440 CO -0.06 0.82 0.21 1.25 -0.00 0.00 0.00 178.16 180.37 3gzy h HIS 441 N 0.65 0.39 -0.47 4.88 2.76 -0.78 -0.04 115.15 122.55 3gzy h HIS 441 Ca 0.11 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.26 3gzy h HIS 441 Cb 0.61 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.42 3gzy h HIS 441 CO 0.03 0.24 0.20 1.25 -1.30 0.00 0.00 177.93 178.34 3gzy h HIS 442 N 0.43 0.70 -0.58 5.26 -0.00 -0.17 -1.51 115.15 119.28 3gzy h HIS 442 Ca 0.13 -0.05 0.11 0.00 -0.00 0.00 0.00 60.37 60.56 3gzy h HIS 442 Cb -0.02 -0.21 -0.09 0.00 -0.00 0.00 0.00 27.41 27.09 3gzy h HIS 442 CO -0.07 0.59 0.08 2.35 -0.00 0.00 0.00 177.93 180.88 3gzy h TRP 443 N 0.62 0.11 -0.95 5.26 7.01 -0.74 -0.89 115.95 126.37 3gzy h TRP 443 Ca 0.16 0.04 0.07 0.00 2.11 0.00 0.00 58.89 61.27 3gzy h TRP 443 Cb 0.18 0.04 -0.06 0.00 -2.10 0.00 0.00 29.16 27.21 3gzy h TRP 443 CO 0.00 -0.08 0.61 1.03 -2.79 0.00 0.00 178.44 177.22 3gzy h SER 444 N 0.20 0.95 -0.06 2.65 0.87 -0.54 -0.57 113.55 117.05 3gzy h SER 444 Ca 0.30 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.86 3gzy h SER 444 Cb 0.46 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.23 3gzy h SER 444 CO -0.43 0.60 -0.02 0.03 -0.53 0.00 0.00 176.83 176.48 3gzy h ARG 445 N 1.07 0.12 -0.55 2.24 3.08 -0.19 -2.17 114.38 117.98 3gzy h ARG 445 Ca 0.41 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.45 3gzy h ARG 445 Cb 0.22 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 3gzy h ARG 445 CO -0.16 0.48 0.37 0.52 -1.07 0.00 0.00 179.97 180.11 3gzy h MET 446 N -0.25 0.59 0.00 0.04 2.86 -0.86 0.67 114.93 117.98 3gzy h MET 446 Ca 0.01 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.52 3gzy h MET 446 Cb 0.44 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 3gzy h MET 446 CO 0.01 0.39 -0.48 0.52 1.06 0.00 0.00 176.91 178.41 3gzy h MET 447 N 0.61 0.00 0.00 1.72 2.86 -1.00 -3.36 114.93 115.75 3gzy h MET 447 Ca 0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 3gzy h MET 447 Cb 0.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.80 3gzy h MET 447 CO -0.06 0.48 -1.01 -1.13 1.06 0.00 0.00 176.91 176.25 3gzy n SER 448 N -3.24 1.86 -4.35 1.22 3.41 -0.83 -4.93 113.62 106.77 3gzy n SER 448 Ca 0.02 -0.29 -0.41 0.00 -0.26 0.00 0.00 58.87 57.93 3gzy n SER 448 Cb 0.72 1.25 -0.11 0.00 -0.26 0.00 0.00 64.21 65.81 3gzy n SER 448 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3gzy s GLU 449 N -2.32 2.78 0.59 4.33 2.02 0.17 -4.75 118.70 121.51 3gzy s GLU 449 Ca -0.01 -1.20 0.33 0.00 0.02 0.00 0.00 54.97 54.11 3gzy s GLU 449 Cb 0.06 -3.78 1.84 0.00 0.10 0.00 0.00 34.13 32.35 3gzy s GLU 449 CO 0.38 -0.80 2.22 -1.00 0.02 0.00 0.00 175.26 176.09 3gzy h PRO 450 N 8.46 0.00 -5.11 0.39 0.13 -1.88 -3.45 132.00 130.54 3gzy h PRO 450 Ca -0.25 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.48 3gzy h PRO 450 Cb 1.10 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.99 3gzy h PRO 450 CO 0.71 0.03 -0.78 0.45 -0.23 0.00 0.00 178.00 178.19 3gzy s SER 451 N -5.90 1.44 0.66 1.44 0.15 -1.26 -4.98 113.70 105.25 3gzy s SER 451 Ca -0.04 -0.46 0.39 0.00 0.70 0.00 0.00 55.95 56.55 3gzy s SER 451 Cb 0.14 -0.07 2.15 0.00 -1.71 0.00 0.00 66.02 66.52 3gzy s SER 451 CO 0.53 -0.01 2.24 -0.50 1.20 0.00 0.00 173.24 176.69 3gzy h TRP 452 N 4.90 0.00 -0.92 3.44 4.06 -1.88 -2.27 115.95 123.27 3gzy h TRP 452 Ca -0.37 0.00 0.26 0.00 2.06 0.00 0.00 58.89 60.84 3gzy h TRP 452 Cb 1.19 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 29.20 3gzy h TRP 452 CO 0.55 0.00 0.36 -0.44 -3.56 0.00 0.00 178.44 175.35 3gzy h ASP 453 N 0.00 0.21 0.00 -3.49 3.32 -1.93 -1.47 116.42 113.06 3gzy h ASP 453 Ca 0.01 0.19 -0.31 0.00 0.02 0.00 0.00 57.03 56.94 3gzy h ASP 453 Cb 0.20 0.21 -0.06 0.00 0.22 0.00 0.00 39.33 39.90 3gzy h ASP 453 CO -0.00 -0.13 -2.16 0.35 -1.72 0.00 0.00 179.24 175.58 3gzy n THR 454 N -5.14 1.17 0.14 0.35 -2.24 -0.89 -4.68 114.28 102.99 3gzy n THR 454 Ca 0.25 -0.61 -0.01 0.00 -2.27 0.00 0.00 64.05 61.41 3gzy n THR 454 Cb 0.77 -0.83 0.23 0.00 -2.10 0.00 0.00 70.33 68.41 3gzy n THR 454 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3gzy h LEU 455 N 0.00 0.07-10.13 3.22 5.85 -1.23 -3.45 115.31 109.65 3gzy h LEU 455 Ca -0.46 -0.03 -0.54 0.00 0.84 0.00 0.00 57.88 57.69 3gzy h LEU 455 Cb 1.91 -0.02 0.14 0.00 0.37 0.00 0.00 40.66 43.06 3gzy h LEU 455 CO -0.01 0.57 0.46 -1.59 -0.34 0.00 0.00 178.44 177.53 3gzy s LYS 456 N -3.89 2.59 0.00 1.25 -2.85 -0.57 -5.02 119.74 111.24 3gzy s LYS 456 Ca -0.03 1.88 0.04 0.00 -1.00 0.00 0.00 55.97 56.87 3gzy s LYS 456 Cb 0.13 -1.87 0.27 0.00 -2.06 0.00 0.00 37.83 34.29 3gzy s LYS 456 CO 0.76 -1.52 0.74 -0.35 0.10 0.00 0.00 175.35 175.08